# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_mmervb6-rbd-human-asct1-popc20
#
_entry.id mmervb6-rbd-human-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 ASN 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 SER 13  
1 n ALA 14  
1 n GLN 15  
1 n ALA 16  
1 n GLY 17  
1 n PRO 18  
1 n ALA 19  
1 n ALA 20  
1 n GLY 21  
1 n PRO 22  
1 n GLY 23  
1 n ALA 24  
1 n PRO 25  
1 n GLY 26  
1 n THR 27  
1 n ALA 28  
1 n ALA 29  
1 n GLY 30  
1 n ARG 31  
1 n ALA 32  
1 n ARG 33  
1 n ARG 34  
1 n CYS 35  
1 n ALA 36  
1 n GLY 37  
1 n PHE 38  
1 n LEU 39  
1 n ARG 40  
1 n ARG 41  
1 n GLN 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 ALA 54  
1 n GLY 55  
1 n ALA 56  
1 n GLY 57  
1 n LEU 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 SER 66  
1 n LEU 67  
1 n SER 68  
1 n ARG 69  
1 n THR 70  
1 n GLN 71  
1 n VAL 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 CYS 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 SER 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 ASP 152 
1 n LEU 153 
1 n GLY 154 
1 n LEU 155 
1 n GLU 156 
1 n ASP 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 PRO 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 ALA 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 ARG 189 
1 n THR 190 
1 n TYR 191 
1 n ALA 192 
1 n THR 193 
1 n ASP 194 
1 n TYR 195 
1 n LYS 196 
1 n VAL 197 
1 n VAL 198 
1 n THR 199 
1 n GLN 200 
1 n ASN 201 
1 n SER 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 HIS 209 
1 n GLU 210 
1 n LYS 211 
1 n ILE 212 
1 n PRO 213 
1 n ILE 214 
1 n GLY 215 
1 n THR 216 
1 n GLU 217 
1 n ILE 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 SER 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 LEU 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 VAL 271 
1 n GLY 272 
1 n ILE 273 
1 n MET 274 
1 n PHE 275 
1 n LEU 276 
1 n VAL 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 ILE 288 
1 n VAL 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 ILE 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 ILE 316 
1 n TYR 317 
1 n PHE 318 
1 n VAL 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 ARG 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 ALA 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 GLU 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 PRO 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 HIS 475 
1 n HIS 476 
1 n LEU 477 
1 n ASN 478 
1 n GLN 479 
1 n LYS 480 
1 n ALA 481 
1 n THR 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 ALA 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 CYS 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 SER 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 ASN 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 SER 13  
2 n ALA 14  
2 n GLN 15  
2 n ALA 16  
2 n GLY 17  
2 n PRO 18  
2 n ALA 19  
2 n ALA 20  
2 n GLY 21  
2 n PRO 22  
2 n GLY 23  
2 n ALA 24  
2 n PRO 25  
2 n GLY 26  
2 n THR 27  
2 n ALA 28  
2 n ALA 29  
2 n GLY 30  
2 n ARG 31  
2 n ALA 32  
2 n ARG 33  
2 n ARG 34  
2 n CYS 35  
2 n ALA 36  
2 n GLY 37  
2 n PHE 38  
2 n LEU 39  
2 n ARG 40  
2 n ARG 41  
2 n GLN 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 ALA 54  
2 n GLY 55  
2 n ALA 56  
2 n GLY 57  
2 n LEU 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 SER 66  
2 n LEU 67  
2 n SER 68  
2 n ARG 69  
2 n THR 70  
2 n GLN 71  
2 n VAL 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 CYS 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 SER 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 ASP 152 
2 n LEU 153 
2 n GLY 154 
2 n LEU 155 
2 n GLU 156 
2 n ASP 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 PRO 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 ALA 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 ARG 189 
2 n THR 190 
2 n TYR 191 
2 n ALA 192 
2 n THR 193 
2 n ASP 194 
2 n TYR 195 
2 n LYS 196 
2 n VAL 197 
2 n VAL 198 
2 n THR 199 
2 n GLN 200 
2 n ASN 201 
2 n SER 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 HIS 209 
2 n GLU 210 
2 n LYS 211 
2 n ILE 212 
2 n PRO 213 
2 n ILE 214 
2 n GLY 215 
2 n THR 216 
2 n GLU 217 
2 n ILE 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 SER 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 LEU 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 VAL 271 
2 n GLY 272 
2 n ILE 273 
2 n MET 274 
2 n PHE 275 
2 n LEU 276 
2 n VAL 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 ILE 288 
2 n VAL 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 ILE 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 ILE 316 
2 n TYR 317 
2 n PHE 318 
2 n VAL 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 ARG 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 ALA 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 GLU 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 PRO 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 HIS 475 
2 n HIS 476 
2 n LEU 477 
2 n ASN 478 
2 n GLN 479 
2 n LYS 480 
2 n ALA 481 
2 n THR 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 ALA 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 CYS 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 SER 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 ASN 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 SER 13  
3 n ALA 14  
3 n GLN 15  
3 n ALA 16  
3 n GLY 17  
3 n PRO 18  
3 n ALA 19  
3 n ALA 20  
3 n GLY 21  
3 n PRO 22  
3 n GLY 23  
3 n ALA 24  
3 n PRO 25  
3 n GLY 26  
3 n THR 27  
3 n ALA 28  
3 n ALA 29  
3 n GLY 30  
3 n ARG 31  
3 n ALA 32  
3 n ARG 33  
3 n ARG 34  
3 n CYS 35  
3 n ALA 36  
3 n GLY 37  
3 n PHE 38  
3 n LEU 39  
3 n ARG 40  
3 n ARG 41  
3 n GLN 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 ALA 54  
3 n GLY 55  
3 n ALA 56  
3 n GLY 57  
3 n LEU 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 SER 66  
3 n LEU 67  
3 n SER 68  
3 n ARG 69  
3 n THR 70  
3 n GLN 71  
3 n VAL 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 CYS 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 SER 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 ASP 152 
3 n LEU 153 
3 n GLY 154 
3 n LEU 155 
3 n GLU 156 
3 n ASP 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 PRO 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 ALA 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 ARG 189 
3 n THR 190 
3 n TYR 191 
3 n ALA 192 
3 n THR 193 
3 n ASP 194 
3 n TYR 195 
3 n LYS 196 
3 n VAL 197 
3 n VAL 198 
3 n THR 199 
3 n GLN 200 
3 n ASN 201 
3 n SER 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 HIS 209 
3 n GLU 210 
3 n LYS 211 
3 n ILE 212 
3 n PRO 213 
3 n ILE 214 
3 n GLY 215 
3 n THR 216 
3 n GLU 217 
3 n ILE 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 SER 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 LEU 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 VAL 271 
3 n GLY 272 
3 n ILE 273 
3 n MET 274 
3 n PHE 275 
3 n LEU 276 
3 n VAL 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 ILE 288 
3 n VAL 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 ILE 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 ILE 316 
3 n TYR 317 
3 n PHE 318 
3 n VAL 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 ARG 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 ALA 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 GLU 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 PRO 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 HIS 475 
3 n HIS 476 
3 n LEU 477 
3 n ASN 478 
3 n GLN 479 
3 n LYS 480 
3 n ALA 481 
3 n THR 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 ALA 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 CYS 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 SER 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 17:35:26)"
_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 72.30
_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 25.93 1 1    
A GLU 2   2 26.87 1 2    
A LYS 3   2 27.34 1 3    
A SER 4   2 26.77 1 4    
A ASN 5   2 27.85 1 5    
A GLU 6   2 25.84 1 6    
A THR 7   2 25.40 1 7    
A ASN 8   2 24.63 1 8    
A GLY 9   2 28.88 1 9    
A TYR 10  2 25.86 1 10   
A LEU 11  2 26.26 1 11   
A ASP 12  2 28.93 1 12   
A SER 13  2 31.76 1 13   
A ALA 14  2 33.07 1 14   
A GLN 15  2 31.74 1 15   
A ALA 16  2 37.32 1 16   
A GLY 17  2 37.32 1 17   
A PRO 18  2 36.47 1 18   
A ALA 19  2 38.74 1 19   
A ALA 20  2 39.90 1 20   
A GLY 21  2 41.70 1 21   
A PRO 22  2 43.74 1 22   
A GLY 23  2 45.39 1 23   
A ALA 24  2 45.08 1 24   
A PRO 25  2 48.81 1 25   
A GLY 26  2 57.48 1 26   
A THR 27  2 56.39 1 27   
A ALA 28  2 68.84 1 28   
A ALA 29  2 70.90 1 29   
A GLY 30  2 73.22 1 30   
A ARG 31  2 63.20 1 31   
A ALA 32  2 76.05 1 32   
A ARG 33  2 63.02 1 33   
A ARG 34  2 62.56 1 34   
A CYS 35  2 71.51 1 35   
A ALA 36  2 76.19 1 36   
A GLY 37  2 73.24 1 37   
A PHE 38  2 66.69 1 38   
A LEU 39  2 71.31 1 39   
A ARG 40  2 58.77 1 40   
A ARG 41  2 58.77 1 41   
A GLN 42  2 68.30 1 42   
A ALA 43  2 85.03 1 43   
A LEU 44  2 83.03 1 44   
A VAL 45  2 85.51 1 45   
A LEU 46  2 85.50 1 46   
A LEU 47  2 89.96 1 47   
A THR 48  2 88.29 1 48   
A VAL 49  2 89.31 1 49   
A SER 50  2 90.97 1 50   
A GLY 51  2 93.99 1 51   
A VAL 52  2 91.70 1 52   
A LEU 53  2 91.44 1 53   
A ALA 54  2 95.04 1 54   
A GLY 55  2 94.55 1 55   
A ALA 56  2 93.32 1 56   
A GLY 57  2 94.77 1 57   
A LEU 58  2 91.14 1 58   
A GLY 59  2 93.07 1 59   
A ALA 60  2 91.51 1 60   
A ALA 61  2 92.53 1 61   
A LEU 62  2 90.02 1 62   
A ARG 63  2 79.66 1 63   
A GLY 64  2 83.90 1 64   
A LEU 65  2 82.04 1 65   
A SER 66  2 80.31 1 66   
A LEU 67  2 83.72 1 67   
A SER 68  2 82.08 1 68   
A ARG 69  2 67.60 1 69   
A THR 70  2 81.55 1 70   
A GLN 71  2 85.32 1 71   
A VAL 72  2 87.51 1 72   
A THR 73  2 84.70 1 73   
A TYR 74  2 88.26 1 74   
A LEU 75  2 91.03 1 75   
A ALA 76  2 91.23 1 76   
A PHE 77  2 91.10 1 77   
A PRO 78  2 93.91 1 78   
A GLY 79  2 92.66 1 79   
A GLU 80  2 86.84 1 80   
A MET 81  2 89.02 1 81   
A LEU 82  2 92.11 1 82   
A LEU 83  2 86.78 1 83   
A ARG 84  2 86.00 1 84   
A MET 85  2 90.59 1 85   
A LEU 86  2 90.07 1 86   
A ARG 87  2 78.22 1 87   
A MET 88  2 88.65 1 88   
A ILE 89  2 87.29 1 89   
A ILE 90  2 85.28 1 90   
A LEU 91  2 88.03 1 91   
A PRO 92  2 92.16 1 92   
A LEU 93  2 91.23 1 93   
A VAL 94  2 91.26 1 94   
A VAL 95  2 92.68 1 95   
A CYS 96  2 93.11 1 96   
A SER 97  2 91.15 1 97   
A LEU 98  2 90.92 1 98   
A VAL 99  2 93.36 1 99   
A SER 100 2 90.56 1 100  
A GLY 101 2 92.52 1 101  
A ALA 102 2 92.48 1 102  
A ALA 103 2 92.08 1 103  
A SER 104 2 86.91 1 104  
A LEU 105 2 86.42 1 105  
A ASP 106 2 80.44 1 106  
A ALA 107 2 86.76 1 107  
A SER 108 2 85.30 1 108  
A CYS 109 2 86.36 1 109  
A LEU 110 2 87.64 1 110  
A GLY 111 2 91.87 1 111  
A ARG 112 2 79.93 1 112  
A LEU 113 2 89.00 1 113  
A GLY 114 2 92.20 1 114  
A GLY 115 2 93.51 1 115  
A ILE 116 2 91.29 1 116  
A ALA 117 2 92.84 1 117  
A VAL 118 2 88.88 1 118  
A ALA 119 2 93.89 1 119  
A TYR 120 2 93.57 1 120  
A PHE 121 2 90.63 1 121  
A GLY 122 2 92.51 1 122  
A LEU 123 2 88.36 1 123  
A THR 124 2 90.91 1 124  
A THR 125 2 90.08 1 125  
A LEU 126 2 91.82 1 126  
A SER 127 2 92.08 1 127  
A ALA 128 2 95.11 1 128  
A SER 129 2 93.31 1 129  
A ALA 130 2 95.59 1 130  
A LEU 131 2 94.03 1 131  
A ALA 132 2 94.91 1 132  
A VAL 133 2 93.52 1 133  
A ALA 134 2 95.25 1 134  
A LEU 135 2 92.31 1 135  
A ALA 136 2 93.21 1 136  
A PHE 137 2 88.26 1 137  
A ILE 138 2 91.07 1 138  
A ILE 139 2 88.94 1 139  
A LYS 140 2 82.67 1 140  
A PRO 141 2 85.20 1 141  
A GLY 142 2 81.91 1 142  
A SER 143 2 75.42 1 143  
A GLY 144 2 71.08 1 144  
A ALA 145 2 66.27 1 145  
A GLN 146 2 55.26 1 146  
A THR 147 2 61.59 1 147  
A LEU 148 2 57.01 1 148  
A GLN 149 2 46.68 1 149  
A SER 150 2 45.88 1 150  
A SER 151 2 42.61 1 151  
A ASP 152 2 39.67 1 152  
A LEU 153 2 40.98 1 153  
A GLY 154 2 43.51 1 154  
A LEU 155 2 41.66 1 155  
A GLU 156 2 36.14 1 156  
A ASP 157 2 39.03 1 157  
A SER 158 2 45.19 1 158  
A GLY 159 2 45.34 1 159  
A PRO 160 2 45.03 1 160  
A PRO 161 2 50.03 1 161  
A PRO 162 2 49.25 1 162  
A VAL 163 2 49.74 1 163  
A PRO 164 2 59.78 1 164  
A LYS 165 2 66.50 1 165  
A GLU 166 2 71.10 1 166  
A THR 167 2 76.22 1 167  
A VAL 168 2 82.06 1 168  
A ASP 169 2 83.21 1 169  
A SER 170 2 81.95 1 170  
A PHE 171 2 78.52 1 171  
A LEU 172 2 88.35 1 172  
A ASP 173 2 86.37 1 173  
A LEU 174 2 84.46 1 174  
A ALA 175 2 91.39 1 175  
A ARG 176 2 88.14 1 176  
A ASN 177 2 89.48 1 177  
A LEU 178 2 90.41 1 178  
A PHE 179 2 91.90 1 179  
A PRO 180 2 91.72 1 180  
A SER 181 2 87.35 1 181  
A ASN 182 2 88.09 1 182  
A LEU 183 2 90.68 1 183  
A VAL 184 2 89.90 1 184  
A VAL 185 2 89.01 1 185  
A ALA 186 2 92.04 1 186  
A ALA 187 2 90.92 1 187  
A PHE 188 2 88.94 1 188  
A ARG 189 2 83.12 1 189  
A THR 190 2 84.79 1 190  
A TYR 191 2 87.40 1 191  
A ALA 192 2 84.38 1 192  
A THR 193 2 81.15 1 193  
A ASP 194 2 74.83 1 194  
A TYR 195 2 75.55 1 195  
A LYS 196 2 62.69 1 196  
A VAL 197 2 67.52 1 197  
A VAL 198 2 64.16 1 198  
A THR 199 2 62.08 1 199  
A GLN 200 2 56.65 1 200  
A ASN 201 2 56.82 1 201  
A SER 202 2 55.28 1 202  
A SER 203 2 57.28 1 203  
A SER 204 2 56.36 1 204  
A GLY 205 2 60.21 1 205  
A ASN 206 2 56.08 1 206  
A VAL 207 2 59.95 1 207  
A THR 208 2 62.12 1 208  
A HIS 209 2 60.02 1 209  
A GLU 210 2 65.02 1 210  
A LYS 211 2 68.87 1 211  
A ILE 212 2 71.93 1 212  
A PRO 213 2 80.31 1 213  
A ILE 214 2 73.64 1 214  
A GLY 215 2 82.87 1 215  
A THR 216 2 79.39 1 216  
A GLU 217 2 79.42 1 217  
A ILE 218 2 79.14 1 218  
A GLU 219 2 76.34 1 219  
A GLY 220 2 85.92 1 220  
A MET 221 2 84.20 1 221  
A ASN 222 2 89.62 1 222  
A ILE 223 2 85.80 1 223  
A LEU 224 2 86.05 1 224  
A GLY 225 2 93.23 1 225  
A LEU 226 2 92.17 1 226  
A VAL 227 2 92.09 1 227  
A LEU 228 2 92.26 1 228  
A PHE 229 2 93.74 1 229  
A ALA 230 2 95.27 1 230  
A LEU 231 2 90.21 1 231  
A VAL 232 2 92.02 1 232  
A LEU 233 2 93.70 1 233  
A GLY 234 2 94.77 1 234  
A VAL 235 2 92.85 1 235  
A ALA 236 2 94.39 1 236  
A LEU 237 2 92.94 1 237  
A LYS 238 2 86.74 1 238  
A LYS 239 2 86.17 1 239  
A LEU 240 2 89.66 1 240  
A GLY 241 2 90.23 1 241  
A SER 242 2 87.60 1 242  
A GLU 243 2 78.91 1 243  
A GLY 244 2 90.83 1 244  
A GLU 245 2 80.22 1 245  
A ASP 246 2 84.39 1 246  
A LEU 247 2 88.14 1 247  
A ILE 248 2 91.21 1 248  
A ARG 249 2 81.59 1 249  
A PHE 250 2 91.01 1 250  
A PHE 251 2 92.81 1 251  
A ASN 252 2 86.97 1 252  
A SER 253 2 90.49 1 253  
A LEU 254 2 90.21 1 254  
A ASN 255 2 89.95 1 255  
A GLU 256 2 88.07 1 256  
A ALA 257 2 94.45 1 257  
A THR 258 2 90.39 1 258  
A MET 259 2 90.26 1 259  
A VAL 260 2 92.69 1 260  
A LEU 261 2 92.25 1 261  
A VAL 262 2 91.97 1 262  
A SER 263 2 89.72 1 263  
A TRP 264 2 91.32 1 264  
A ILE 265 2 92.41 1 265  
A MET 266 2 85.99 1 266  
A TRP 267 2 85.44 1 267  
A TYR 268 2 94.19 1 268  
A VAL 269 2 91.97 1 269  
A PRO 270 2 93.61 1 270  
A VAL 271 2 93.46 1 271  
A GLY 272 2 94.36 1 272  
A ILE 273 2 89.60 1 273  
A MET 274 2 90.34 1 274  
A PHE 275 2 92.95 1 275  
A LEU 276 2 88.73 1 276  
A VAL 277 2 90.40 1 277  
A GLY 278 2 92.45 1 278  
A SER 279 2 89.31 1 279  
A LYS 280 2 80.92 1 280  
A ILE 281 2 86.92 1 281  
A VAL 282 2 87.50 1 282  
A GLU 283 2 78.03 1 283  
A MET 284 2 73.52 1 284  
A LYS 285 2 62.38 1 285  
A ASP 286 2 66.97 1 286  
A ILE 287 2 73.91 1 287  
A ILE 288 2 74.10 1 288  
A VAL 289 2 73.44 1 289  
A LEU 290 2 74.04 1 290  
A VAL 291 2 79.04 1 291  
A THR 292 2 76.09 1 292  
A SER 293 2 77.05 1 293  
A LEU 294 2 81.74 1 294  
A GLY 295 2 87.15 1 295  
A LYS 296 2 82.31 1 296  
A TYR 297 2 88.07 1 297  
A ILE 298 2 89.78 1 298  
A PHE 299 2 91.59 1 299  
A ALA 300 2 94.40 1 300  
A SER 301 2 92.36 1 301  
A ILE 302 2 92.74 1 302  
A LEU 303 2 94.12 1 303  
A GLY 304 2 96.02 1 304  
A HIS 305 2 91.50 1 305  
A VAL 306 2 94.94 1 306  
A ILE 307 2 94.79 1 307  
A HIS 308 2 93.18 1 308  
A GLY 309 2 95.08 1 309  
A GLY 310 2 95.16 1 310  
A ILE 311 2 92.98 1 311  
A VAL 312 2 94.70 1 312  
A LEU 313 2 94.35 1 313  
A PRO 314 2 95.79 1 314  
A LEU 315 2 91.59 1 315  
A ILE 316 2 93.70 1 316  
A TYR 317 2 94.82 1 317  
A PHE 318 2 94.04 1 318  
A VAL 319 2 93.51 1 319  
A PHE 320 2 89.60 1 320  
A THR 321 2 88.87 1 321  
A ARG 322 2 81.44 1 322  
A LYS 323 2 86.93 1 323  
A ASN 324 2 90.53 1 324  
A PRO 325 2 93.83 1 325  
A PHE 326 2 93.10 1 326  
A ARG 327 2 77.60 1 327  
A PHE 328 2 93.78 1 328  
A LEU 329 2 93.12 1 329  
A LEU 330 2 85.99 1 330  
A GLY 331 2 90.30 1 331  
A LEU 332 2 92.11 1 332  
A LEU 333 2 88.59 1 333  
A ALA 334 2 91.59 1 334  
A PRO 335 2 93.16 1 335  
A PHE 336 2 93.39 1 336  
A ALA 337 2 92.89 1 337  
A THR 338 2 90.16 1 338  
A ALA 339 2 92.46 1 339  
A PHE 340 2 90.13 1 340  
A ALA 341 2 89.31 1 341  
A THR 342 2 84.86 1 342  
A CYS 343 2 83.70 1 343  
A SER 344 2 84.83 1 344  
A SER 345 2 85.30 1 345  
A SER 346 2 84.59 1 346  
A ALA 347 2 87.70 1 347  
A THR 348 2 87.98 1 348  
A LEU 349 2 90.95 1 349  
A PRO 350 2 92.18 1 350  
A SER 351 2 90.08 1 351  
A MET 352 2 91.42 1 352  
A MET 353 2 89.29 1 353  
A LYS 354 2 85.78 1 354  
A CYS 355 2 90.94 1 355  
A ILE 356 2 89.83 1 356  
A GLU 357 2 89.21 1 357  
A GLU 358 2 83.42 1 358  
A ASN 359 2 86.15 1 359  
A ASN 360 2 88.28 1 360  
A GLY 361 2 90.03 1 361  
A VAL 362 2 90.37 1 362  
A ASP 363 2 86.61 1 363  
A LYS 364 2 85.26 1 364  
A ARG 365 2 81.51 1 365  
A ILE 366 2 89.08 1 366  
A SER 367 2 90.78 1 367  
A ARG 368 2 85.00 1 368  
A PHE 369 2 86.25 1 369  
A ILE 370 2 86.90 1 370  
A LEU 371 2 92.09 1 371  
A PRO 372 2 91.25 1 372  
A ILE 373 2 89.10 1 373  
A GLY 374 2 90.25 1 374  
A ALA 375 2 87.81 1 375  
A THR 376 2 82.19 1 376  
A VAL 377 2 82.49 1 377  
A ASN 378 2 79.07 1 378  
A MET 379 2 77.66 1 379  
A ASP 380 2 88.39 1 380  
A GLY 381 2 91.53 1 381  
A ALA 382 2 90.11 1 382  
A ALA 383 2 92.48 1 383  
A ILE 384 2 92.16 1 384  
A PHE 385 2 83.24 1 385  
A GLN 386 2 84.31 1 386  
A CYS 387 2 92.76 1 387  
A VAL 388 2 92.25 1 388  
A ALA 389 2 91.80 1 389  
A ALA 390 2 92.26 1 390  
A VAL 391 2 91.89 1 391  
A PHE 392 2 89.13 1 392  
A ILE 393 2 87.50 1 393  
A ALA 394 2 90.50 1 394  
A GLN 395 2 87.17 1 395  
A LEU 396 2 82.71 1 396  
A ASN 397 2 81.06 1 397  
A ASN 398 2 78.91 1 398  
A VAL 399 2 83.37 1 399  
A GLU 400 2 75.17 1 400  
A LEU 401 2 85.54 1 401  
A ASN 402 2 84.16 1 402  
A ALA 403 2 91.64 1 403  
A GLY 404 2 92.47 1 404  
A GLN 405 2 87.98 1 405  
A ILE 406 2 91.07 1 406  
A PHE 407 2 88.81 1 407  
A THR 408 2 88.80 1 408  
A ILE 409 2 90.91 1 409  
A LEU 410 2 91.03 1 410  
A VAL 411 2 87.56 1 411  
A THR 412 2 85.63 1 412  
A ALA 413 2 88.85 1 413  
A THR 414 2 86.34 1 414  
A ALA 415 2 83.37 1 415  
A SER 416 2 78.93 1 416  
A SER 417 2 78.41 1 417  
A VAL 418 2 75.36 1 418  
A GLY 419 2 75.40 1 419  
A ALA 420 2 75.07 1 420  
A ALA 421 2 75.27 1 421  
A GLY 422 2 70.88 1 422  
A VAL 423 2 72.30 1 423  
A PRO 424 2 70.55 1 424  
A ALA 425 2 71.88 1 425  
A GLY 426 2 71.91 1 426  
A GLY 427 2 76.51 1 427  
A VAL 428 2 77.21 1 428  
A LEU 429 2 77.73 1 429  
A THR 430 2 79.93 1 430  
A ILE 431 2 83.72 1 431  
A ALA 432 2 85.04 1 432  
A ILE 433 2 82.47 1 433  
A ILE 434 2 86.98 1 434  
A LEU 435 2 86.21 1 435  
A GLU 436 2 76.22 1 436  
A ALA 437 2 85.85 1 437  
A ILE 438 2 83.52 1 438  
A GLY 439 2 85.47 1 439  
A LEU 440 2 82.51 1 440  
A PRO 441 2 79.32 1 441  
A THR 442 2 77.05 1 442  
A HIS 443 2 69.84 1 443  
A ASP 444 2 77.36 1 444  
A LEU 445 2 77.90 1 445  
A PRO 446 2 78.85 1 446  
A LEU 447 2 78.94 1 447  
A ILE 448 2 80.03 1 448  
A LEU 449 2 76.57 1 449  
A ALA 450 2 78.72 1 450  
A VAL 451 2 79.13 1 451  
A ASP 452 2 75.23 1 452  
A TRP 453 2 71.30 1 453  
A ILE 454 2 80.51 1 454  
A VAL 455 2 86.89 1 455  
A ASP 456 2 81.34 1 456  
A ARG 457 2 84.01 1 457  
A THR 458 2 90.28 1 458  
A THR 459 2 88.56 1 459  
A THR 460 2 88.74 1 460  
A VAL 461 2 93.78 1 461  
A VAL 462 2 93.53 1 462  
A ASN 463 2 90.49 1 463  
A VAL 464 2 91.67 1 464  
A GLU 465 2 92.27 1 465  
A GLY 466 2 94.54 1 466  
A ASP 467 2 91.49 1 467  
A ALA 468 2 95.41 1 468  
A LEU 469 2 94.16 1 469  
A GLY 470 2 95.10 1 470  
A ALA 471 2 95.00 1 471  
A GLY 472 2 95.30 1 472  
A ILE 473 2 93.57 1 473  
A LEU 474 2 90.90 1 474  
A HIS 475 2 90.52 1 475  
A HIS 476 2 89.35 1 476  
A LEU 477 2 90.51 1 477  
A ASN 478 2 86.41 1 478  
A GLN 479 2 81.59 1 479  
A LYS 480 2 78.06 1 480  
A ALA 481 2 83.12 1 481  
A THR 482 2 77.84 1 482  
A LYS 483 2 73.51 1 483  
A LYS 484 2 69.91 1 484  
A GLY 485 2 74.14 1 485  
A GLU 486 2 67.28 1 486  
A GLN 487 2 68.47 1 487  
A GLU 488 2 66.23 1 488  
A LEU 489 2 63.84 1 489  
A ALA 490 2 71.17 1 490  
A GLU 491 2 62.10 1 491  
A VAL 492 2 62.94 1 492  
A LYS 493 2 50.42 1 493  
A VAL 494 2 58.52 1 494  
A GLU 495 2 53.03 1 495  
A ALA 496 2 55.28 1 496  
A ILE 497 2 53.46 1 497  
A PRO 498 2 53.37 1 498  
A ASN 499 2 50.32 1 499  
A CYS 500 2 48.35 1 500  
A LYS 501 2 40.92 1 501  
A SER 502 2 43.55 1 502  
A GLU 503 2 40.75 1 503  
A GLU 504 2 37.85 1 504  
A GLU 505 2 38.72 1 505  
A THR 506 2 37.44 1 506  
A SER 507 2 37.65 1 507  
A PRO 508 2 36.51 1 508  
A LEU 509 2 36.27 1 509  
A VAL 510 2 36.89 1 510  
A THR 511 2 34.02 1 511  
A HIS 512 2 32.77 1 512  
A GLN 513 2 30.89 1 513  
A ASN 514 2 30.29 1 514  
A PRO 515 2 30.98 1 515  
A ALA 516 2 31.24 1 516  
A GLY 517 2 29.07 1 517  
A PRO 518 2 29.15 1 518  
A VAL 519 2 28.06 1 519  
A ALA 520 2 29.61 1 520  
A SER 521 2 27.94 1 521  
A ALA 522 2 27.53 1 522  
A PRO 523 2 27.11 1 523  
A GLU 524 2 26.99 1 524  
A LEU 525 2 27.35 1 525  
A GLU 526 2 27.94 1 526  
A SER 527 2 26.42 1 527  
A LYS 528 2 26.74 1 528  
A GLU 529 2 28.55 1 529  
A SER 530 2 27.18 1 530  
A VAL 531 2 23.67 1 531  
A LEU 532 2 21.75 1 532  
B MET 1   2 24.75 1 533  
B GLU 2   2 26.31 1 534  
B LYS 3   2 27.06 1 535  
B SER 4   2 27.72 1 536  
B ASN 5   2 28.66 1 537  
B GLU 6   2 26.06 1 538  
B THR 7   2 25.10 1 539  
B ASN 8   2 24.58 1 540  
B GLY 9   2 28.78 1 541  
B TYR 10  2 26.22 1 542  
B LEU 11  2 26.36 1 543  
B ASP 12  2 29.96 1 544  
B SER 13  2 32.04 1 545  
B ALA 14  2 33.60 1 546  
B GLN 15  2 32.36 1 547  
B ALA 16  2 37.91 1 548  
B GLY 17  2 37.69 1 549  
B PRO 18  2 36.48 1 550  
B ALA 19  2 38.10 1 551  
B ALA 20  2 39.50 1 552  
B GLY 21  2 40.02 1 553  
B PRO 22  2 44.32 1 554  
B GLY 23  2 46.25 1 555  
B ALA 24  2 45.29 1 556  
B PRO 25  2 49.87 1 557  
B GLY 26  2 56.76 1 558  
B THR 27  2 57.45 1 559  
B ALA 28  2 69.72 1 560  
B ALA 29  2 70.66 1 561  
B GLY 30  2 72.44 1 562  
B ARG 31  2 63.81 1 563  
B ALA 32  2 76.30 1 564  
B ARG 33  2 62.93 1 565  
B ARG 34  2 62.60 1 566  
B CYS 35  2 71.75 1 567  
B ALA 36  2 75.73 1 568  
B GLY 37  2 73.14 1 569  
B PHE 38  2 66.86 1 570  
B LEU 39  2 71.28 1 571  
B ARG 40  2 58.16 1 572  
B ARG 41  2 58.35 1 573  
B GLN 42  2 68.14 1 574  
B ALA 43  2 84.96 1 575  
B LEU 44  2 82.59 1 576  
B VAL 45  2 85.34 1 577  
B LEU 46  2 84.94 1 578  
B LEU 47  2 89.34 1 579  
B THR 48  2 87.97 1 580  
B VAL 49  2 88.99 1 581  
B SER 50  2 90.63 1 582  
B GLY 51  2 93.70 1 583  
B VAL 52  2 91.07 1 584  
B LEU 53  2 90.78 1 585  
B ALA 54  2 94.85 1 586  
B GLY 55  2 94.14 1 587  
B ALA 56  2 92.85 1 588  
B GLY 57  2 94.69 1 589  
B LEU 58  2 90.54 1 590  
B GLY 59  2 92.62 1 591  
B ALA 60  2 91.10 1 592  
B ALA 61  2 92.28 1 593  
B LEU 62  2 89.21 1 594  
B ARG 63  2 78.75 1 595  
B GLY 64  2 83.01 1 596  
B LEU 65  2 81.21 1 597  
B SER 66  2 78.77 1 598  
B LEU 67  2 82.03 1 599  
B SER 68  2 80.63 1 600  
B ARG 69  2 67.05 1 601  
B THR 70  2 80.71 1 602  
B GLN 71  2 84.73 1 603  
B VAL 72  2 86.29 1 604  
B THR 73  2 84.11 1 605  
B TYR 74  2 87.91 1 606  
B LEU 75  2 90.36 1 607  
B ALA 76  2 90.68 1 608  
B PHE 77  2 90.77 1 609  
B PRO 78  2 93.68 1 610  
B GLY 79  2 92.39 1 611  
B GLU 80  2 86.67 1 612  
B MET 81  2 88.73 1 613  
B LEU 82  2 91.74 1 614  
B LEU 83  2 86.72 1 615  
B ARG 84  2 85.96 1 616  
B MET 85  2 90.54 1 617  
B LEU 86  2 89.64 1 618  
B ARG 87  2 79.64 1 619  
B MET 88  2 88.85 1 620  
B ILE 89  2 87.38 1 621  
B ILE 90  2 85.24 1 622  
B LEU 91  2 87.99 1 623  
B PRO 92  2 91.92 1 624  
B LEU 93  2 90.14 1 625  
B VAL 94  2 90.08 1 626  
B VAL 95  2 92.03 1 627  
B CYS 96  2 92.63 1 628  
B SER 97  2 90.60 1 629  
B LEU 98  2 90.27 1 630  
B VAL 99  2 92.85 1 631  
B SER 100 2 90.19 1 632  
B GLY 101 2 92.03 1 633  
B ALA 102 2 91.95 1 634  
B ALA 103 2 91.68 1 635  
B SER 104 2 86.53 1 636  
B LEU 105 2 85.80 1 637  
B ASP 106 2 80.03 1 638  
B ALA 107 2 86.07 1 639  
B SER 108 2 84.73 1 640  
B CYS 109 2 85.97 1 641  
B LEU 110 2 87.03 1 642  
B GLY 111 2 90.97 1 643  
B ARG 112 2 79.17 1 644  
B LEU 113 2 88.41 1 645  
B GLY 114 2 91.55 1 646  
B GLY 115 2 92.63 1 647  
B ILE 116 2 90.78 1 648  
B ALA 117 2 92.48 1 649  
B VAL 118 2 88.13 1 650  
B ALA 119 2 93.46 1 651  
B TYR 120 2 93.22 1 652  
B PHE 121 2 90.02 1 653  
B GLY 122 2 91.83 1 654  
B LEU 123 2 88.10 1 655  
B THR 124 2 91.01 1 656  
B THR 125 2 89.71 1 657  
B LEU 126 2 91.16 1 658  
B SER 127 2 91.85 1 659  
B ALA 128 2 94.99 1 660  
B SER 129 2 92.99 1 661  
B ALA 130 2 95.31 1 662  
B LEU 131 2 93.76 1 663  
B ALA 132 2 94.82 1 664  
B VAL 133 2 93.25 1 665  
B ALA 134 2 95.05 1 666  
B LEU 135 2 91.95 1 667  
B ALA 136 2 92.95 1 668  
B PHE 137 2 88.34 1 669  
B ILE 138 2 90.55 1 670  
B ILE 139 2 88.02 1 671  
B LYS 140 2 81.07 1 672  
B PRO 141 2 84.01 1 673  
B GLY 142 2 79.17 1 674  
B SER 143 2 71.99 1 675  
B GLY 144 2 65.01 1 676  
B ALA 145 2 57.09 1 677  
B GLN 146 2 43.56 1 678  
B THR 147 2 44.96 1 679  
B LEU 148 2 42.84 1 680  
B GLN 149 2 35.78 1 681  
B SER 150 2 38.71 1 682  
B SER 151 2 35.45 1 683  
B ASP 152 2 33.01 1 684  
B LEU 153 2 36.22 1 685  
B GLY 154 2 37.70 1 686  
B LEU 155 2 38.80 1 687  
B GLU 156 2 32.87 1 688  
B ASP 157 2 32.25 1 689  
B SER 158 2 33.45 1 690  
B GLY 159 2 35.52 1 691  
B PRO 160 2 35.40 1 692  
B PRO 161 2 41.93 1 693  
B PRO 162 2 46.44 1 694  
B VAL 163 2 47.88 1 695  
B PRO 164 2 60.30 1 696  
B LYS 165 2 65.39 1 697  
B GLU 166 2 70.77 1 698  
B THR 167 2 75.82 1 699  
B VAL 168 2 81.68 1 700  
B ASP 169 2 82.00 1 701  
B SER 170 2 80.21 1 702  
B PHE 171 2 78.51 1 703  
B LEU 172 2 87.16 1 704  
B ASP 173 2 85.16 1 705  
B LEU 174 2 83.41 1 706  
B ALA 175 2 90.50 1 707  
B ARG 176 2 86.81 1 708  
B ASN 177 2 88.18 1 709  
B LEU 178 2 89.71 1 710  
B PHE 179 2 91.49 1 711  
B PRO 180 2 90.86 1 712  
B SER 181 2 86.46 1 713  
B ASN 182 2 87.48 1 714  
B LEU 183 2 90.69 1 715  
B VAL 184 2 89.98 1 716  
B VAL 185 2 88.52 1 717  
B ALA 186 2 91.50 1 718  
B ALA 187 2 90.87 1 719  
B PHE 188 2 88.53 1 720  
B ARG 189 2 81.52 1 721  
B THR 190 2 83.05 1 722  
B TYR 191 2 84.96 1 723  
B ALA 192 2 82.42 1 724  
B THR 193 2 79.50 1 725  
B ASP 194 2 74.55 1 726  
B TYR 195 2 75.43 1 727  
B LYS 196 2 64.77 1 728  
B VAL 197 2 67.42 1 729  
B VAL 198 2 61.45 1 730  
B THR 199 2 58.22 1 731  
B GLN 200 2 50.11 1 732  
B ASN 201 2 48.88 1 733  
B SER 202 2 48.65 1 734  
B SER 203 2 48.69 1 735  
B SER 204 2 51.18 1 736  
B GLY 205 2 56.31 1 737  
B ASN 206 2 53.00 1 738  
B VAL 207 2 57.77 1 739  
B THR 208 2 59.77 1 740  
B HIS 209 2 59.52 1 741  
B GLU 210 2 64.17 1 742  
B LYS 211 2 68.59 1 743  
B ILE 212 2 70.80 1 744  
B PRO 213 2 77.68 1 745  
B ILE 214 2 71.79 1 746  
B GLY 215 2 79.75 1 747  
B THR 216 2 77.74 1 748  
B GLU 217 2 76.84 1 749  
B ILE 218 2 76.00 1 750  
B GLU 219 2 76.64 1 751  
B GLY 220 2 84.44 1 752  
B MET 221 2 84.05 1 753  
B ASN 222 2 88.27 1 754  
B ILE 223 2 83.23 1 755  
B LEU 224 2 84.65 1 756  
B GLY 225 2 92.05 1 757  
B LEU 226 2 91.38 1 758  
B VAL 227 2 91.09 1 759  
B LEU 228 2 91.40 1 760  
B PHE 229 2 93.35 1 761  
B ALA 230 2 94.89 1 762  
B LEU 231 2 89.43 1 763  
B VAL 232 2 91.73 1 764  
B LEU 233 2 93.50 1 765  
B GLY 234 2 94.37 1 766  
B VAL 235 2 92.38 1 767  
B ALA 236 2 93.99 1 768  
B LEU 237 2 92.81 1 769  
B LYS 238 2 86.43 1 770  
B LYS 239 2 85.94 1 771  
B LEU 240 2 89.69 1 772  
B GLY 241 2 90.00 1 773  
B SER 242 2 87.52 1 774  
B GLU 243 2 79.24 1 775  
B GLY 244 2 90.83 1 776  
B GLU 245 2 80.23 1 777  
B ASP 246 2 84.54 1 778  
B LEU 247 2 88.34 1 779  
B ILE 248 2 91.18 1 780  
B ARG 249 2 81.32 1 781  
B PHE 250 2 90.67 1 782  
B PHE 251 2 92.49 1 783  
B ASN 252 2 86.78 1 784  
B SER 253 2 90.23 1 785  
B LEU 254 2 89.97 1 786  
B ASN 255 2 89.51 1 787  
B GLU 256 2 87.62 1 788  
B ALA 257 2 94.15 1 789  
B THR 258 2 90.11 1 790  
B MET 259 2 89.51 1 791  
B VAL 260 2 92.27 1 792  
B LEU 261 2 91.70 1 793  
B VAL 262 2 91.29 1 794  
B SER 263 2 89.18 1 795  
B TRP 264 2 91.04 1 796  
B ILE 265 2 91.91 1 797  
B MET 266 2 85.07 1 798  
B TRP 267 2 84.80 1 799  
B TYR 268 2 93.48 1 800  
B VAL 269 2 91.36 1 801  
B PRO 270 2 93.27 1 802  
B VAL 271 2 93.11 1 803  
B GLY 272 2 94.05 1 804  
B ILE 273 2 88.93 1 805  
B MET 274 2 90.07 1 806  
B PHE 275 2 92.36 1 807  
B LEU 276 2 87.99 1 808  
B VAL 277 2 89.58 1 809  
B GLY 278 2 91.73 1 810  
B SER 279 2 88.25 1 811  
B LYS 280 2 78.57 1 812  
B ILE 281 2 86.05 1 813  
B VAL 282 2 86.31 1 814  
B GLU 283 2 75.31 1 815  
B MET 284 2 70.89 1 816  
B LYS 285 2 59.68 1 817  
B ASP 286 2 65.72 1 818  
B ILE 287 2 72.79 1 819  
B ILE 288 2 73.24 1 820  
B VAL 289 2 72.77 1 821  
B LEU 290 2 72.54 1 822  
B VAL 291 2 77.29 1 823  
B THR 292 2 73.91 1 824  
B SER 293 2 75.34 1 825  
B LEU 294 2 80.45 1 826  
B GLY 295 2 85.73 1 827  
B LYS 296 2 81.70 1 828  
B TYR 297 2 87.28 1 829  
B ILE 298 2 89.04 1 830  
B PHE 299 2 90.21 1 831  
B ALA 300 2 94.02 1 832  
B SER 301 2 92.13 1 833  
B ILE 302 2 92.50 1 834  
B LEU 303 2 93.81 1 835  
B GLY 304 2 95.85 1 836  
B HIS 305 2 91.60 1 837  
B VAL 306 2 94.65 1 838  
B ILE 307 2 94.58 1 839  
B HIS 308 2 93.04 1 840  
B GLY 309 2 94.99 1 841  
B GLY 310 2 95.14 1 842  
B ILE 311 2 92.70 1 843  
B VAL 312 2 94.57 1 844  
B LEU 313 2 94.18 1 845  
B PRO 314 2 95.73 1 846  
B LEU 315 2 91.25 1 847  
B ILE 316 2 93.40 1 848  
B TYR 317 2 94.44 1 849  
B PHE 318 2 93.67 1 850  
B VAL 319 2 93.08 1 851  
B PHE 320 2 89.39 1 852  
B THR 321 2 88.67 1 853  
B ARG 322 2 81.80 1 854  
B LYS 323 2 86.53 1 855  
B ASN 324 2 90.15 1 856  
B PRO 325 2 93.77 1 857  
B PHE 326 2 92.91 1 858  
B ARG 327 2 77.50 1 859  
B PHE 328 2 93.25 1 860  
B LEU 329 2 92.93 1 861  
B LEU 330 2 85.92 1 862  
B GLY 331 2 90.21 1 863  
B LEU 332 2 91.77 1 864  
B LEU 333 2 88.15 1 865  
B ALA 334 2 91.43 1 866  
B PRO 335 2 93.08 1 867  
B PHE 336 2 93.14 1 868  
B ALA 337 2 92.50 1 869  
B THR 338 2 89.58 1 870  
B ALA 339 2 91.90 1 871  
B PHE 340 2 89.14 1 872  
B ALA 341 2 88.81 1 873  
B THR 342 2 84.45 1 874  
B CYS 343 2 82.81 1 875  
B SER 344 2 84.37 1 876  
B SER 345 2 84.81 1 877  
B SER 346 2 84.49 1 878  
B ALA 347 2 87.67 1 879  
B THR 348 2 87.77 1 880  
B LEU 349 2 90.15 1 881  
B PRO 350 2 91.78 1 882  
B SER 351 2 89.93 1 883  
B MET 352 2 91.06 1 884  
B MET 353 2 88.99 1 885  
B LYS 354 2 85.42 1 886  
B CYS 355 2 90.71 1 887  
B ILE 356 2 89.53 1 888  
B GLU 357 2 88.90 1 889  
B GLU 358 2 82.84 1 890  
B ASN 359 2 85.71 1 891  
B ASN 360 2 87.88 1 892  
B GLY 361 2 89.90 1 893  
B VAL 362 2 90.16 1 894  
B ASP 363 2 86.33 1 895  
B LYS 364 2 84.94 1 896  
B ARG 365 2 81.08 1 897  
B ILE 366 2 88.81 1 898  
B SER 367 2 90.56 1 899  
B ARG 368 2 84.10 1 900  
B PHE 369 2 85.66 1 901  
B ILE 370 2 86.51 1 902  
B LEU 371 2 91.63 1 903  
B PRO 372 2 90.51 1 904  
B ILE 373 2 88.30 1 905  
B GLY 374 2 89.31 1 906  
B ALA 375 2 87.12 1 907  
B THR 376 2 81.07 1 908  
B VAL 377 2 81.56 1 909  
B ASN 378 2 78.95 1 910  
B MET 379 2 78.12 1 911  
B ASP 380 2 88.36 1 912  
B GLY 381 2 91.42 1 913  
B ALA 382 2 89.98 1 914  
B ALA 383 2 92.13 1 915  
B ILE 384 2 92.09 1 916  
B PHE 385 2 82.59 1 917  
B GLN 386 2 84.14 1 918  
B CYS 387 2 92.77 1 919  
B VAL 388 2 92.12 1 920  
B ALA 389 2 92.13 1 921  
B ALA 390 2 92.29 1 922  
B VAL 391 2 91.56 1 923  
B PHE 392 2 87.82 1 924  
B ILE 393 2 86.77 1 925  
B ALA 394 2 89.55 1 926  
B GLN 395 2 85.52 1 927  
B LEU 396 2 80.88 1 928  
B ASN 397 2 79.28 1 929  
B ASN 398 2 76.65 1 930  
B VAL 399 2 82.05 1 931  
B GLU 400 2 74.58 1 932  
B LEU 401 2 84.96 1 933  
B ASN 402 2 83.59 1 934  
B ALA 403 2 91.09 1 935  
B GLY 404 2 91.31 1 936  
B GLN 405 2 87.08 1 937  
B ILE 406 2 90.72 1 938  
B PHE 407 2 88.21 1 939  
B THR 408 2 88.23 1 940  
B ILE 409 2 90.49 1 941  
B LEU 410 2 90.53 1 942  
B VAL 411 2 86.57 1 943  
B THR 412 2 84.98 1 944  
B ALA 413 2 87.99 1 945  
B THR 414 2 85.08 1 946  
B ALA 415 2 81.80 1 947  
B SER 416 2 77.26 1 948  
B SER 417 2 76.45 1 949  
B VAL 418 2 73.97 1 950  
B GLY 419 2 70.11 1 951  
B ALA 420 2 67.31 1 952  
B ALA 421 2 65.70 1 953  
B GLY 422 2 57.54 1 954  
B VAL 423 2 54.68 1 955  
B PRO 424 2 53.25 1 956  
B ALA 425 2 60.30 1 957  
B GLY 426 2 66.71 1 958  
B GLY 427 2 73.93 1 959  
B VAL 428 2 74.23 1 960  
B LEU 429 2 70.76 1 961  
B THR 430 2 77.89 1 962  
B ILE 431 2 83.23 1 963  
B ALA 432 2 83.20 1 964  
B ILE 433 2 80.59 1 965  
B ILE 434 2 86.39 1 966  
B LEU 435 2 85.90 1 967  
B GLU 436 2 75.18 1 968  
B ALA 437 2 85.67 1 969  
B ILE 438 2 82.98 1 970  
B GLY 439 2 84.45 1 971  
B LEU 440 2 81.90 1 972  
B PRO 441 2 78.80 1 973  
B THR 442 2 76.59 1 974  
B HIS 443 2 70.16 1 975  
B ASP 444 2 76.93 1 976  
B LEU 445 2 79.05 1 977  
B PRO 446 2 78.63 1 978  
B LEU 447 2 78.26 1 979  
B ILE 448 2 80.80 1 980  
B LEU 449 2 76.38 1 981  
B ALA 450 2 79.84 1 982  
B VAL 451 2 79.52 1 983  
B ASP 452 2 75.52 1 984  
B TRP 453 2 72.74 1 985  
B ILE 454 2 80.33 1 986  
B VAL 455 2 86.73 1 987  
B ASP 456 2 80.56 1 988  
B ARG 457 2 83.06 1 989  
B THR 458 2 90.13 1 990  
B THR 459 2 88.02 1 991  
B THR 460 2 88.20 1 992  
B VAL 461 2 92.96 1 993  
B VAL 462 2 93.34 1 994  
B ASN 463 2 90.06 1 995  
B VAL 464 2 91.42 1 996  
B GLU 465 2 91.97 1 997  
B GLY 466 2 94.43 1 998  
B ASP 467 2 91.10 1 999  
B ALA 468 2 95.36 1 1000 
B LEU 469 2 93.95 1 1001 
B GLY 470 2 94.89 1 1002 
B ALA 471 2 94.92 1 1003 
B GLY 472 2 95.09 1 1004 
B ILE 473 2 93.32 1 1005 
B LEU 474 2 90.64 1 1006 
B HIS 475 2 90.37 1 1007 
B HIS 476 2 89.08 1 1008 
B LEU 477 2 90.12 1 1009 
B ASN 478 2 86.13 1 1010 
B GLN 479 2 81.20 1 1011 
B LYS 480 2 77.84 1 1012 
B ALA 481 2 82.85 1 1013 
B THR 482 2 77.45 1 1014 
B LYS 483 2 73.50 1 1015 
B LYS 484 2 69.81 1 1016 
B GLY 485 2 73.54 1 1017 
B GLU 486 2 67.20 1 1018 
B GLN 487 2 68.75 1 1019 
B GLU 488 2 65.75 1 1020 
B LEU 489 2 63.12 1 1021 
B ALA 490 2 70.84 1 1022 
B GLU 491 2 61.05 1 1023 
B VAL 492 2 60.84 1 1024 
B LYS 493 2 49.32 1 1025 
B VAL 494 2 58.91 1 1026 
B GLU 495 2 51.59 1 1027 
B ALA 496 2 53.88 1 1028 
B ILE 497 2 52.53 1 1029 
B PRO 498 2 52.52 1 1030 
B ASN 499 2 48.17 1 1031 
B CYS 500 2 46.16 1 1032 
B LYS 501 2 40.21 1 1033 
B SER 502 2 42.77 1 1034 
B GLU 503 2 39.04 1 1035 
B GLU 504 2 37.24 1 1036 
B GLU 505 2 37.51 1 1037 
B THR 506 2 36.19 1 1038 
B SER 507 2 36.74 1 1039 
B PRO 508 2 35.61 1 1040 
B LEU 509 2 35.39 1 1041 
B VAL 510 2 35.81 1 1042 
B THR 511 2 33.81 1 1043 
B HIS 512 2 33.03 1 1044 
B GLN 513 2 31.39 1 1045 
B ASN 514 2 30.59 1 1046 
B PRO 515 2 31.10 1 1047 
B ALA 516 2 30.83 1 1048 
B GLY 517 2 28.91 1 1049 
B PRO 518 2 29.06 1 1050 
B VAL 519 2 28.02 1 1051 
B ALA 520 2 28.98 1 1052 
B SER 521 2 27.43 1 1053 
B ALA 522 2 26.77 1 1054 
B PRO 523 2 25.76 1 1055 
B GLU 524 2 25.46 1 1056 
B LEU 525 2 26.61 1 1057 
B GLU 526 2 27.04 1 1058 
B SER 527 2 26.16 1 1059 
B LYS 528 2 24.61 1 1060 
B GLU 529 2 27.39 1 1061 
B SER 530 2 25.62 1 1062 
B VAL 531 2 23.67 1 1063 
B LEU 532 2 22.02 1 1064 
C MET 1   2 25.97 1 1065 
C GLU 2   2 26.82 1 1066 
C LYS 3   2 27.06 1 1067 
C SER 4   2 27.20 1 1068 
C ASN 5   2 28.13 1 1069 
C GLU 6   2 26.19 1 1070 
C THR 7   2 25.34 1 1071 
C ASN 8   2 24.77 1 1072 
C GLY 9   2 29.21 1 1073 
C TYR 10  2 26.20 1 1074 
C LEU 11  2 26.80 1 1075 
C ASP 12  2 29.56 1 1076 
C SER 13  2 32.36 1 1077 
C ALA 14  2 33.66 1 1078 
C GLN 15  2 32.13 1 1079 
C ALA 16  2 37.79 1 1080 
C GLY 17  2 37.14 1 1081 
C PRO 18  2 36.17 1 1082 
C ALA 19  2 38.99 1 1083 
C ALA 20  2 39.74 1 1084 
C GLY 21  2 40.11 1 1085 
C PRO 22  2 45.10 1 1086 
C GLY 23  2 46.93 1 1087 
C ALA 24  2 47.45 1 1088 
C PRO 25  2 50.87 1 1089 
C GLY 26  2 58.81 1 1090 
C THR 27  2 57.53 1 1091 
C ALA 28  2 70.41 1 1092 
C ALA 29  2 70.98 1 1093 
C GLY 30  2 73.49 1 1094 
C ARG 31  2 63.72 1 1095 
C ALA 32  2 76.95 1 1096 
C ARG 33  2 62.92 1 1097 
C ARG 34  2 63.16 1 1098 
C CYS 35  2 73.05 1 1099 
C ALA 36  2 77.02 1 1100 
C GLY 37  2 74.85 1 1101 
C PHE 38  2 67.98 1 1102 
C LEU 39  2 72.54 1 1103 
C ARG 40  2 59.18 1 1104 
C ARG 41  2 58.58 1 1105 
C GLN 42  2 68.67 1 1106 
C ALA 43  2 85.43 1 1107 
C LEU 44  2 82.64 1 1108 
C VAL 45  2 85.17 1 1109 
C LEU 46  2 85.27 1 1110 
C LEU 47  2 89.55 1 1111 
C THR 48  2 87.77 1 1112 
C VAL 49  2 88.76 1 1113 
C SER 50  2 90.67 1 1114 
C GLY 51  2 93.69 1 1115 
C VAL 52  2 90.86 1 1116 
C LEU 53  2 90.57 1 1117 
C ALA 54  2 94.81 1 1118 
C GLY 55  2 94.29 1 1119 
C ALA 56  2 92.76 1 1120 
C GLY 57  2 94.48 1 1121 
C LEU 58  2 90.65 1 1122 
C GLY 59  2 92.89 1 1123 
C ALA 60  2 90.96 1 1124 
C ALA 61  2 92.01 1 1125 
C LEU 62  2 89.16 1 1126 
C ARG 63  2 78.54 1 1127 
C GLY 64  2 82.81 1 1128 
C LEU 65  2 80.49 1 1129 
C SER 66  2 78.78 1 1130 
C LEU 67  2 82.31 1 1131 
C SER 68  2 81.72 1 1132 
C ARG 69  2 67.59 1 1133 
C THR 70  2 81.64 1 1134 
C GLN 71  2 84.57 1 1135 
C VAL 72  2 87.05 1 1136 
C THR 73  2 84.66 1 1137 
C TYR 74  2 87.80 1 1138 
C LEU 75  2 90.54 1 1139 
C ALA 76  2 90.89 1 1140 
C PHE 77  2 91.23 1 1141 
C PRO 78  2 94.06 1 1142 
C GLY 79  2 92.80 1 1143 
C GLU 80  2 86.63 1 1144 
C MET 81  2 89.11 1 1145 
C LEU 82  2 91.58 1 1146 
C LEU 83  2 86.09 1 1147 
C ARG 84  2 86.10 1 1148 
C MET 85  2 90.43 1 1149 
C LEU 86  2 89.40 1 1150 
C ARG 87  2 79.09 1 1151 
C MET 88  2 88.51 1 1152 
C ILE 89  2 87.08 1 1153 
C ILE 90  2 84.86 1 1154 
C LEU 91  2 87.51 1 1155 
C PRO 92  2 91.64 1 1156 
C LEU 93  2 90.01 1 1157 
C VAL 94  2 89.86 1 1158 
C VAL 95  2 91.94 1 1159 
C CYS 96  2 92.47 1 1160 
C SER 97  2 90.33 1 1161 
C LEU 98  2 90.08 1 1162 
C VAL 99  2 92.86 1 1163 
C SER 100 2 90.10 1 1164 
C GLY 101 2 92.03 1 1165 
C ALA 102 2 91.96 1 1166 
C ALA 103 2 91.73 1 1167 
C SER 104 2 86.50 1 1168 
C LEU 105 2 85.94 1 1169 
C ASP 106 2 80.33 1 1170 
C ALA 107 2 86.49 1 1171 
C SER 108 2 85.22 1 1172 
C CYS 109 2 86.11 1 1173 
C LEU 110 2 87.31 1 1174 
C GLY 111 2 91.49 1 1175 
C ARG 112 2 79.72 1 1176 
C LEU 113 2 88.80 1 1177 
C GLY 114 2 92.04 1 1178 
C GLY 115 2 93.18 1 1179 
C ILE 116 2 91.05 1 1180 
C ALA 117 2 92.67 1 1181 
C VAL 118 2 88.30 1 1182 
C ALA 119 2 93.82 1 1183 
C TYR 120 2 93.41 1 1184 
C PHE 121 2 90.23 1 1185 
C GLY 122 2 92.19 1 1186 
C LEU 123 2 88.25 1 1187 
C THR 124 2 91.12 1 1188 
C THR 125 2 89.73 1 1189 
C LEU 126 2 91.34 1 1190 
C SER 127 2 91.90 1 1191 
C ALA 128 2 94.96 1 1192 
C SER 129 2 92.98 1 1193 
C ALA 130 2 95.37 1 1194 
C LEU 131 2 93.67 1 1195 
C ALA 132 2 94.74 1 1196 
C VAL 133 2 93.21 1 1197 
C ALA 134 2 95.01 1 1198 
C LEU 135 2 91.84 1 1199 
C ALA 136 2 92.87 1 1200 
C PHE 137 2 87.46 1 1201 
C ILE 138 2 90.69 1 1202 
C ILE 139 2 88.31 1 1203 
C LYS 140 2 81.45 1 1204 
C PRO 141 2 83.96 1 1205 
C GLY 142 2 80.25 1 1206 
C SER 143 2 73.10 1 1207 
C GLY 144 2 67.53 1 1208 
C ALA 145 2 60.53 1 1209 
C GLN 146 2 48.20 1 1210 
C THR 147 2 50.40 1 1211 
C LEU 148 2 49.45 1 1212 
C GLN 149 2 35.78 1 1213 
C SER 150 2 42.64 1 1214 
C SER 151 2 37.31 1 1215 
C ASP 152 2 34.11 1 1216 
C LEU 153 2 38.98 1 1217 
C GLY 154 2 35.94 1 1218 
C LEU 155 2 35.90 1 1219 
C GLU 156 2 31.78 1 1220 
C ASP 157 2 31.40 1 1221 
C SER 158 2 36.85 1 1222 
C GLY 159 2 36.18 1 1223 
C PRO 160 2 37.20 1 1224 
C PRO 161 2 42.41 1 1225 
C PRO 162 2 45.48 1 1226 
C VAL 163 2 49.17 1 1227 
C PRO 164 2 61.99 1 1228 
C LYS 165 2 66.09 1 1229 
C GLU 166 2 70.84 1 1230 
C THR 167 2 75.59 1 1231 
C VAL 168 2 81.07 1 1232 
C ASP 169 2 81.68 1 1233 
C SER 170 2 79.84 1 1234 
C PHE 171 2 77.68 1 1235 
C LEU 172 2 86.85 1 1236 
C ASP 173 2 84.90 1 1237 
C LEU 174 2 83.03 1 1238 
C ALA 175 2 90.37 1 1239 
C ARG 176 2 86.71 1 1240 
C ASN 177 2 88.09 1 1241 
C LEU 178 2 89.68 1 1242 
C PHE 179 2 91.26 1 1243 
C PRO 180 2 91.16 1 1244 
C SER 181 2 86.61 1 1245 
C ASN 182 2 87.57 1 1246 
C LEU 183 2 90.79 1 1247 
C VAL 184 2 89.72 1 1248 
C VAL 185 2 88.59 1 1249 
C ALA 186 2 91.52 1 1250 
C ALA 187 2 90.60 1 1251 
C PHE 188 2 88.19 1 1252 
C ARG 189 2 82.05 1 1253 
C THR 190 2 82.75 1 1254 
C TYR 191 2 85.16 1 1255 
C ALA 192 2 82.73 1 1256 
C THR 193 2 79.92 1 1257 
C ASP 194 2 74.50 1 1258 
C TYR 195 2 76.40 1 1259 
C LYS 196 2 64.41 1 1260 
C VAL 197 2 69.62 1 1261 
C VAL 198 2 65.12 1 1262 
C THR 199 2 61.52 1 1263 
C GLN 200 2 55.77 1 1264 
C ASN 201 2 54.48 1 1265 
C SER 202 2 51.79 1 1266 
C SER 203 2 52.88 1 1267 
C SER 204 2 53.28 1 1268 
C GLY 205 2 58.59 1 1269 
C ASN 206 2 55.64 1 1270 
C VAL 207 2 61.21 1 1271 
C THR 208 2 63.16 1 1272 
C HIS 209 2 61.80 1 1273 
C GLU 210 2 65.67 1 1274 
C LYS 211 2 69.86 1 1275 
C ILE 212 2 71.41 1 1276 
C PRO 213 2 78.21 1 1277 
C ILE 214 2 71.70 1 1278 
C GLY 215 2 80.18 1 1279 
C THR 216 2 77.51 1 1280 
C GLU 217 2 77.41 1 1281 
C ILE 218 2 76.05 1 1282 
C GLU 219 2 76.54 1 1283 
C GLY 220 2 84.18 1 1284 
C MET 221 2 83.25 1 1285 
C ASN 222 2 87.96 1 1286 
C ILE 223 2 82.86 1 1287 
C LEU 224 2 84.49 1 1288 
C GLY 225 2 92.13 1 1289 
C LEU 226 2 91.13 1 1290 
C VAL 227 2 90.63 1 1291 
C LEU 228 2 91.37 1 1292 
C PHE 229 2 93.12 1 1293 
C ALA 230 2 94.71 1 1294 
C LEU 231 2 89.32 1 1295 
C VAL 232 2 91.80 1 1296 
C LEU 233 2 93.58 1 1297 
C GLY 234 2 94.48 1 1298 
C VAL 235 2 92.56 1 1299 
C ALA 236 2 94.21 1 1300 
C LEU 237 2 92.91 1 1301 
C LYS 238 2 86.50 1 1302 
C LYS 239 2 85.99 1 1303 
C LEU 240 2 89.71 1 1304 
C GLY 241 2 90.05 1 1305 
C SER 242 2 87.44 1 1306 
C GLU 243 2 79.11 1 1307 
C GLY 244 2 91.00 1 1308 
C GLU 245 2 80.39 1 1309 
C ASP 246 2 84.43 1 1310 
C LEU 247 2 88.32 1 1311 
C ILE 248 2 91.28 1 1312 
C ARG 249 2 81.52 1 1313 
C PHE 250 2 90.71 1 1314 
C PHE 251 2 92.63 1 1315 
C ASN 252 2 86.74 1 1316 
C SER 253 2 90.33 1 1317 
C LEU 254 2 90.05 1 1318 
C ASN 255 2 89.52 1 1319 
C GLU 256 2 87.56 1 1320 
C ALA 257 2 94.19 1 1321 
C THR 258 2 89.97 1 1322 
C MET 259 2 89.16 1 1323 
C VAL 260 2 92.05 1 1324 
C LEU 261 2 91.47 1 1325 
C VAL 262 2 91.05 1 1326 
C SER 263 2 89.06 1 1327 
C TRP 264 2 91.04 1 1328 
C ILE 265 2 91.71 1 1329 
C MET 266 2 84.96 1 1330 
C TRP 267 2 84.67 1 1331 
C TYR 268 2 93.83 1 1332 
C VAL 269 2 91.04 1 1333 
C PRO 270 2 93.04 1 1334 
C VAL 271 2 93.01 1 1335 
C GLY 272 2 94.37 1 1336 
C ILE 273 2 88.96 1 1337 
C MET 274 2 90.21 1 1338 
C PHE 275 2 92.30 1 1339 
C LEU 276 2 88.14 1 1340 
C VAL 277 2 89.31 1 1341 
C GLY 278 2 92.13 1 1342 
C SER 279 2 88.68 1 1343 
C LYS 280 2 78.66 1 1344 
C ILE 281 2 85.99 1 1345 
C VAL 282 2 86.94 1 1346 
C GLU 283 2 75.83 1 1347 
C MET 284 2 72.59 1 1348 
C LYS 285 2 60.73 1 1349 
C ASP 286 2 64.27 1 1350 
C ILE 287 2 71.50 1 1351 
C ILE 288 2 72.24 1 1352 
C VAL 289 2 71.53 1 1353 
C LEU 290 2 70.01 1 1354 
C VAL 291 2 76.12 1 1355 
C THR 292 2 73.21 1 1356 
C SER 293 2 73.75 1 1357 
C LEU 294 2 78.21 1 1358 
C GLY 295 2 86.49 1 1359 
C LYS 296 2 82.21 1 1360 
C TYR 297 2 86.81 1 1361 
C ILE 298 2 88.76 1 1362 
C PHE 299 2 90.84 1 1363 
C ALA 300 2 93.97 1 1364 
C SER 301 2 91.95 1 1365 
C ILE 302 2 92.25 1 1366 
C LEU 303 2 93.84 1 1367 
C GLY 304 2 96.00 1 1368 
C HIS 305 2 91.50 1 1369 
C VAL 306 2 94.70 1 1370 
C ILE 307 2 94.61 1 1371 
C HIS 308 2 93.17 1 1372 
C GLY 309 2 95.12 1 1373 
C GLY 310 2 95.24 1 1374 
C ILE 311 2 92.69 1 1375 
C VAL 312 2 94.61 1 1376 
C LEU 313 2 94.30 1 1377 
C PRO 314 2 95.77 1 1378 
C LEU 315 2 91.45 1 1379 
C ILE 316 2 93.72 1 1380 
C TYR 317 2 94.63 1 1381 
C PHE 318 2 93.73 1 1382 
C VAL 319 2 93.50 1 1383 
C PHE 320 2 89.37 1 1384 
C THR 321 2 89.05 1 1385 
C ARG 322 2 82.02 1 1386 
C LYS 323 2 86.92 1 1387 
C ASN 324 2 90.60 1 1388 
C PRO 325 2 94.09 1 1389 
C PHE 326 2 93.06 1 1390 
C ARG 327 2 78.11 1 1391 
C PHE 328 2 93.53 1 1392 
C LEU 329 2 93.24 1 1393 
C LEU 330 2 86.43 1 1394 
C GLY 331 2 90.61 1 1395 
C LEU 332 2 92.02 1 1396 
C LEU 333 2 88.70 1 1397 
C ALA 334 2 91.58 1 1398 
C PRO 335 2 93.23 1 1399 
C PHE 336 2 93.29 1 1400 
C ALA 337 2 92.86 1 1401 
C THR 338 2 90.04 1 1402 
C ALA 339 2 92.15 1 1403 
C PHE 340 2 89.60 1 1404 
C ALA 341 2 89.41 1 1405 
C THR 342 2 85.11 1 1406 
C CYS 343 2 83.14 1 1407 
C SER 344 2 84.35 1 1408 
C SER 345 2 85.03 1 1409 
C SER 346 2 84.45 1 1410 
C ALA 347 2 87.86 1 1411 
C THR 348 2 87.91 1 1412 
C LEU 349 2 90.21 1 1413 
C PRO 350 2 91.69 1 1414 
C SER 351 2 90.10 1 1415 
C MET 352 2 91.41 1 1416 
C MET 353 2 89.17 1 1417 
C LYS 354 2 85.80 1 1418 
C CYS 355 2 91.09 1 1419 
C ILE 356 2 90.02 1 1420 
C GLU 357 2 89.27 1 1421 
C GLU 358 2 83.19 1 1422 
C ASN 359 2 86.15 1 1423 
C ASN 360 2 88.30 1 1424 
C GLY 361 2 90.23 1 1425 
C VAL 362 2 90.48 1 1426 
C ASP 363 2 86.61 1 1427 
C LYS 364 2 85.26 1 1428 
C ARG 365 2 81.44 1 1429 
C ILE 366 2 89.14 1 1430 
C SER 367 2 90.80 1 1431 
C ARG 368 2 84.53 1 1432 
C PHE 369 2 86.04 1 1433 
C ILE 370 2 86.47 1 1434 
C LEU 371 2 91.74 1 1435 
C PRO 372 2 90.59 1 1436 
C ILE 373 2 88.56 1 1437 
C GLY 374 2 89.58 1 1438 
C ALA 375 2 87.20 1 1439 
C THR 376 2 81.23 1 1440 
C VAL 377 2 82.09 1 1441 
C ASN 378 2 79.62 1 1442 
C MET 379 2 77.92 1 1443 
C ASP 380 2 88.56 1 1444 
C GLY 381 2 91.40 1 1445 
C ALA 382 2 89.69 1 1446 
C ALA 383 2 91.97 1 1447 
C ILE 384 2 91.98 1 1448 
C PHE 385 2 82.20 1 1449 
C GLN 386 2 83.52 1 1450 
C CYS 387 2 92.38 1 1451 
C VAL 388 2 91.72 1 1452 
C ALA 389 2 91.28 1 1453 
C ALA 390 2 91.58 1 1454 
C VAL 391 2 91.17 1 1455 
C PHE 392 2 87.43 1 1456 
C ILE 393 2 86.13 1 1457 
C ALA 394 2 89.23 1 1458 
C GLN 395 2 85.98 1 1459 
C LEU 396 2 80.68 1 1460 
C ASN 397 2 79.48 1 1461 
C ASN 398 2 77.21 1 1462 
C VAL 399 2 81.82 1 1463 
C GLU 400 2 74.29 1 1464 
C LEU 401 2 84.24 1 1465 
C ASN 402 2 82.84 1 1466 
C ALA 403 2 90.65 1 1467 
C GLY 404 2 90.97 1 1468 
C GLN 405 2 86.23 1 1469 
C ILE 406 2 90.26 1 1470 
C PHE 407 2 87.29 1 1471 
C THR 408 2 87.76 1 1472 
C ILE 409 2 90.06 1 1473 
C LEU 410 2 90.26 1 1474 
C VAL 411 2 86.17 1 1475 
C THR 412 2 84.28 1 1476 
C ALA 413 2 87.61 1 1477 
C THR 414 2 84.78 1 1478 
C ALA 415 2 81.59 1 1479 
C SER 416 2 76.70 1 1480 
C SER 417 2 76.23 1 1481 
C VAL 418 2 73.80 1 1482 
C GLY 419 2 69.18 1 1483 
C ALA 420 2 66.85 1 1484 
C ALA 421 2 65.57 1 1485 
C GLY 422 2 56.67 1 1486 
C VAL 423 2 52.77 1 1487 
C PRO 424 2 49.17 1 1488 
C ALA 425 2 57.34 1 1489 
C GLY 426 2 64.53 1 1490 
C GLY 427 2 71.85 1 1491 
C VAL 428 2 70.46 1 1492 
C LEU 429 2 68.30 1 1493 
C THR 430 2 76.37 1 1494 
C ILE 431 2 82.04 1 1495 
C ALA 432 2 81.45 1 1496 
C ILE 433 2 79.18 1 1497 
C ILE 434 2 85.60 1 1498 
C LEU 435 2 85.02 1 1499 
C GLU 436 2 74.33 1 1500 
C ALA 437 2 84.96 1 1501 
C ILE 438 2 82.03 1 1502 
C GLY 439 2 83.77 1 1503 
C LEU 440 2 80.88 1 1504 
C PRO 441 2 77.92 1 1505 
C THR 442 2 74.05 1 1506 
C HIS 443 2 67.20 1 1507 
C ASP 444 2 73.88 1 1508 
C LEU 445 2 74.87 1 1509 
C PRO 446 2 71.85 1 1510 
C LEU 447 2 72.14 1 1511 
C ILE 448 2 77.30 1 1512 
C LEU 449 2 68.64 1 1513 
C ALA 450 2 72.95 1 1514 
C VAL 451 2 75.63 1 1515 
C ASP 452 2 72.89 1 1516 
C TRP 453 2 70.93 1 1517 
C ILE 454 2 79.27 1 1518 
C VAL 455 2 86.18 1 1519 
C ASP 456 2 80.17 1 1520 
C ARG 457 2 83.53 1 1521 
C THR 458 2 89.98 1 1522 
C THR 459 2 87.94 1 1523 
C THR 460 2 88.47 1 1524 
C VAL 461 2 93.11 1 1525 
C VAL 462 2 93.37 1 1526 
C ASN 463 2 90.24 1 1527 
C VAL 464 2 91.48 1 1528 
C GLU 465 2 92.33 1 1529 
C GLY 466 2 94.67 1 1530 
C ASP 467 2 91.26 1 1531 
C ALA 468 2 95.53 1 1532 
C LEU 469 2 94.15 1 1533 
C GLY 470 2 95.20 1 1534 
C ALA 471 2 95.10 1 1535 
C GLY 472 2 95.39 1 1536 
C ILE 473 2 93.69 1 1537 
C LEU 474 2 90.81 1 1538 
C HIS 475 2 90.64 1 1539 
C HIS 476 2 89.43 1 1540 
C LEU 477 2 90.53 1 1541 
C ASN 478 2 86.52 1 1542 
C GLN 479 2 81.64 1 1543 
C LYS 480 2 78.43 1 1544 
C ALA 481 2 83.58 1 1545 
C THR 482 2 77.97 1 1546 
C LYS 483 2 73.85 1 1547 
C LYS 484 2 70.37 1 1548 
C GLY 485 2 74.10 1 1549 
C GLU 486 2 67.74 1 1550 
C GLN 487 2 69.07 1 1551 
C GLU 488 2 67.08 1 1552 
C LEU 489 2 64.12 1 1553 
C ALA 490 2 71.45 1 1554 
C GLU 491 2 62.65 1 1555 
C VAL 492 2 62.96 1 1556 
C LYS 493 2 50.46 1 1557 
C VAL 494 2 59.57 1 1558 
C GLU 495 2 53.19 1 1559 
C ALA 496 2 54.97 1 1560 
C ILE 497 2 53.72 1 1561 
C PRO 498 2 53.82 1 1562 
C ASN 499 2 50.65 1 1563 
C CYS 500 2 48.06 1 1564 
C LYS 501 2 40.90 1 1565 
C SER 502 2 43.97 1 1566 
C GLU 503 2 40.60 1 1567 
C GLU 504 2 38.00 1 1568 
C GLU 505 2 38.80 1 1569 
C THR 506 2 36.96 1 1570 
C SER 507 2 36.82 1 1571 
C PRO 508 2 36.54 1 1572 
C LEU 509 2 35.98 1 1573 
C VAL 510 2 36.46 1 1574 
C THR 511 2 33.60 1 1575 
C HIS 512 2 33.02 1 1576 
C GLN 513 2 31.00 1 1577 
C ASN 514 2 31.02 1 1578 
C PRO 515 2 31.46 1 1579 
C ALA 516 2 29.80 1 1580 
C GLY 517 2 27.49 1 1581 
C PRO 518 2 28.14 1 1582 
C VAL 519 2 27.20 1 1583 
C ALA 520 2 28.07 1 1584 
C SER 521 2 26.62 1 1585 
C ALA 522 2 26.79 1 1586 
C PRO 523 2 25.15 1 1587 
C GLU 524 2 26.02 1 1588 
C LEU 525 2 26.16 1 1589 
C GLU 526 2 26.91 1 1590 
C SER 527 2 26.51 1 1591 
C LYS 528 2 25.09 1 1592 
C GLU 529 2 27.93 1 1593 
C SER 530 2 26.15 1 1594 
C VAL 531 2 24.01 1 1595 
C LEU 532 2 21.74 1 1596 
D GLY 1   2 37.42 1 1597 
D PHE 2   2 37.18 1 1598 
D ASN 3   2 38.46 1 1599 
D GLN 4   2 42.18 1 1600 
D PRO 5   2 49.28 1 1601 
D PHE 6   2 52.75 1 1602 
D GLU 7   2 59.96 1 1603 
D ARG 8   2 61.01 1 1604 
D ASN 9   2 69.07 1 1605 
D GLN 10  2 66.15 1 1606 
D PHE 11  2 68.38 1 1607 
D LEU 12  2 73.72 1 1608 
D ARG 13  2 67.74 1 1609 
D ALA 14  2 76.50 1 1610 
D VAL 15  2 74.27 1 1611 
D TYR 16  2 76.69 1 1612 
D GLY 17  2 77.99 1 1613 
D ASN 18  2 73.81 1 1614 
D PRO 19  2 77.69 1 1615 
D CYS 20  2 74.77 1 1616 
D ASP 21  2 67.77 1 1617 
D CYS 22  2 66.90 1 1618 
D SER 23  2 66.20 1 1619 
D GLY 24  2 68.83 1 1620 
D GLY 25  2 71.10 1 1621 
D ILE 26  2 65.26 1 1622 
D TRP 27  2 62.30 1 1623 
D GLU 28  2 55.49 1 1624 
D ASP 29  2 53.00 1 1625 
D PRO 30  2 53.31 1 1626 
D PRO 31  2 55.89 1 1627 
D SER 32  2 59.65 1 1628 
D TYR 33  2 61.32 1 1629 
D TYR 34  2 63.39 1 1630 
D SER 35  2 72.14 1 1631 
D SER 36  2 73.50 1 1632 
D ALA 37  2 75.78 1 1633 
D ASP 38  2 71.27 1 1634 
D CYS 39  2 73.87 1 1635 
D GLY 40  2 72.63 1 1636 
D ASP 41  2 67.43 1 1637 
D LYS 42  2 69.30 1 1638 
D ASN 43  2 74.37 1 1639 
D THR 44  2 77.84 1 1640 
D PHE 45  2 76.59 1 1641 
D LEU 46  2 77.92 1 1642 
D ASP 47  2 74.35 1 1643 
D ILE 48  2 70.59 1 1644 
D HIS 49  2 66.30 1 1645 
D ASP 50  2 60.02 1 1646 
D SER 51  2 61.92 1 1647 
D PRO 52  2 58.23 1 1648 
D THR 53  2 58.71 1 1649 
D GLY 54  2 60.18 1 1650 
D SER 55  2 60.24 1 1651 
D VAL 56  2 64.13 1 1652 
D THR 57  2 70.23 1 1653 
D GLN 58  2 74.16 1 1654 
D SER 59  2 76.91 1 1655 
D TRP 60  2 79.78 1 1656 
D ILE 61  2 75.73 1 1657 
D PHE 62  2 71.84 1 1658 
D VAL 63  2 73.10 1 1659 
D GLN 64  2 63.59 1 1660 
D LYS 65  2 64.15 1 1661 
D PRO 66  2 60.94 1 1662 
D ASN 67  2 52.01 1 1663 
D ILE 68  2 50.28 1 1664 
D ASP 69  2 46.35 1 1665 
D PRO 70  2 41.89 1 1666 
D THR 71  2 36.97 1 1667 
D LEU 72  2 46.11 1 1668 
D GLY 73  2 58.40 1 1669 
D ASN 74  2 64.53 1 1670 
D GLU 75  2 69.03 1 1671 
D CYS 76  2 77.12 1 1672 
D SER 77  2 75.23 1 1673 
D LYS 78  2 66.98 1 1674 
D SER 79  2 75.28 1 1675 
D CYS 80  2 79.47 1 1676 
D ASN 81  2 79.20 1 1677 
D PHE 82  2 78.93 1 1678 
D VAL 83  2 81.03 1 1679 
D ASP 84  2 75.13 1 1680 
D GLN 85  2 78.50 1 1681 
D MET 86  2 83.45 1 1682 
D ASN 87  2 83.50 1 1683 
D ALA 88  2 83.10 1 1684 
D ILE 89  2 76.29 1 1685 
D CYS 90  2 82.24 1 1686 
D TYR 91  2 82.08 1 1687 
D THR 92  2 73.58 1 1688 
D GLU 93  2 68.89 1 1689 
D TYR 94  2 80.03 1 1690 
D THR 95  2 77.40 1 1691 
D ASP 96  2 76.26 1 1692 
D CYS 97  2 80.73 1 1693 
D ILE 98  2 77.62 1 1694 
D LYS 99  2 73.44 1 1695 
D ASP 100 2 73.49 1 1696 
D GLY 101 2 79.05 1 1697 
D LYS 102 2 71.77 1 1698 
D PRO 103 2 80.55 1 1699 
D TYR 104 2 81.23 1 1700 
D PHE 105 2 83.16 1 1701 
D ILE 106 2 79.91 1 1702 
D ALA 107 2 84.80 1 1703 
D THR 108 2 78.50 1 1704 
D PRO 109 2 82.64 1 1705 
D HIS 110 2 70.14 1 1706 
D ARG 111 2 68.56 1 1707 
D THR 112 2 76.34 1 1708 
D TYR 113 2 77.51 1 1709 
D LYS 114 2 69.22 1 1710 
D GLY 115 2 78.86 1 1711 
D THR 116 2 75.24 1 1712 
D PHE 117 2 68.34 1 1713 
D GLY 118 2 73.34 1 1714 
D GLY 119 2 71.42 1 1715 
D ASP 120 2 69.58 1 1716 
D TRP 121 2 70.90 1 1717 
D SER 122 2 70.60 1 1718 
D VAL 123 2 66.20 1 1719 
D ASN 124 2 63.29 1 1720 
D PRO 125 2 66.87 1 1721 
D GLN 126 2 59.43 1 1722 
D VAL 127 2 64.13 1 1723 
D LEU 128 2 63.20 1 1724 
D GLY 129 2 62.42 1 1725 
D PRO 130 2 56.13 1 1726 
D SER 131 2 50.93 1 1727 
D GLN 132 2 53.23 1 1728 
D LYS 133 2 63.78 1 1729 
D TYR 134 2 75.23 1 1730 
D ALA 135 2 81.06 1 1731 
D GLN 136 2 77.89 1 1732 
D ALA 137 2 84.21 1 1733 
D SER 138 2 81.62 1 1734 
D CYS 139 2 83.01 1 1735 
D THR 140 2 78.71 1 1736 
D VAL 141 2 80.08 1 1737 
D PRO 142 2 78.46 1 1738 
D ILE 143 2 72.06 1 1739 
D GLY 144 2 74.65 1 1740 
D GLN 145 2 75.88 1 1741 
D LEU 146 2 79.03 1 1742 
D ALA 147 2 85.75 1 1743 
D CYS 148 2 84.66 1 1744 
D TRP 149 2 86.32 1 1745 
D PRO 150 2 83.18 1 1746 
D GLN 151 2 77.65 1 1747 
D ILE 152 2 70.22 1 1748 
D ALA 153 2 72.93 1 1749 
D PRO 154 2 73.16 1 1750 
D MET 155 2 67.98 1 1751 
D TYR 156 2 73.47 1 1752 
D VAL 157 2 80.13 1 1753 
D SER 158 2 81.68 1 1754 
D ASP 159 2 80.27 1 1755 
D GLY 160 2 78.19 1 1756 
D GLY 161 2 77.14 1 1757 
D GLY 162 2 80.99 1 1758 
D PRO 163 2 83.15 1 1759 
D ILE 164 2 80.44 1 1760 
D ASP 165 2 81.12 1 1761 
D GLN 166 2 76.86 1 1762 
D VAL 167 2 78.77 1 1763 
D ARG 168 2 75.95 1 1764 
D ASP 169 2 76.13 1 1765 
D LEU 170 2 77.34 1 1766 
D LYS 171 2 71.21 1 1767 
D VAL 172 2 76.82 1 1768 
D GLN 173 2 72.41 1 1769 
D GLU 174 2 75.12 1 1770 
D TRP 175 2 72.93 1 1771 
D VAL 176 2 75.20 1 1772 
D GLN 177 2 72.73 1 1773 
D THR 178 2 77.08 1 1774 
D GLN 179 2 71.16 1 1775 
D ILE 180 2 72.44 1 1776 
D ASP 181 2 74.81 1 1777 
D ASN 182 2 71.47 1 1778 
D LEU 183 2 67.54 1 1779 
D LEU 184 2 58.10 1 1780 
E POV .   2 36.76 1 1781 
F POV .   2 37.19 1 1782 
G POV .   2 36.43 1 1783 
H POV .   2 34.54 1 1784 
I POV .   2 34.27 1 1785 
J POV .   2 36.07 1 1786 
K POV .   2 33.73 1 1787 
L POV .   2 34.49 1 1788 
M POV .   2 34.24 1 1789 
N POV .   2 24.70 1 1790 
O POV .   2 22.81 1 1791 
P POV .   2 26.06 1 1792 
Q POV .   2 19.68 1 1793 
R POV .   2 17.20 1 1794 
S POV .   2 16.12 1 1795 
T POV .   2 17.80 1 1796 
U POV .   2 13.06 1 1797 
V POV .   2 12.76 1 1798 
W POV .   2 12.17 1 1799 
X POV .   2 4.71  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 ASN . 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 SER . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLY . 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 GLY . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ARG . 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 GLY . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLN . 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 ALA . 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 LEU . 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 SER . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n SER . 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 VAL . 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 CYS . 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 SER . 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 ASP . 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 ASP . 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 PRO . 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 ALA . 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 ARG . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n TYR . 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 LYS . 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 GLN . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n SER . 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 HIS . 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 ILE . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ILE . 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 SER . 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 LEU . 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 VAL . 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 VAL . 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 ILE . 288 A 288 
A 289 1 n VAL . 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 ILE . 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 ILE . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n VAL . 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 ARG . 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 ALA . 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 GLU . 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 PRO . 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 HIS . 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 ALA . 481 A 481 
A 482 1 n THR . 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 ALA . 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 CYS . 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 SER . 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 ASN . 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 SER . 13  B 13  
B 14  2 n ALA . 14  B 14  
B 15  2 n GLN . 15  B 15  
B 16  2 n ALA . 16  B 16  
B 17  2 n GLY . 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 GLY . 23  B 23  
B 24  2 n ALA . 24  B 24  
B 25  2 n PRO . 25  B 25  
B 26  2 n GLY . 26  B 26  
B 27  2 n THR . 27  B 27  
B 28  2 n ALA . 28  B 28  
B 29  2 n ALA . 29  B 29  
B 30  2 n GLY . 30  B 30  
B 31  2 n ARG . 31  B 31  
B 32  2 n ALA . 32  B 32  
B 33  2 n ARG . 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 GLY . 37  B 37  
B 38  2 n PHE . 38  B 38  
B 39  2 n LEU . 39  B 39  
B 40  2 n ARG . 40  B 40  
B 41  2 n ARG . 41  B 41  
B 42  2 n GLN . 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 ALA . 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 LEU . 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 SER . 66  B 66  
B 67  2 n LEU . 67  B 67  
B 68  2 n SER . 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 VAL . 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 CYS . 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 SER . 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 ASP . 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 ASP . 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 PRO . 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 ALA . 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 ARG . 189 B 189 
B 190 2 n THR . 190 B 190 
B 191 2 n TYR . 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 LYS . 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 GLN . 200 B 200 
B 201 2 n ASN . 201 B 201 
B 202 2 n SER . 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 HIS . 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 ILE . 214 B 214 
B 215 2 n GLY . 215 B 215 
B 216 2 n THR . 216 B 216 
B 217 2 n GLU . 217 B 217 
B 218 2 n ILE . 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 SER . 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 LEU . 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 VAL . 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 VAL . 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 ILE . 288 B 288 
B 289 2 n VAL . 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 ILE . 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 ILE . 316 B 316 
B 317 2 n TYR . 317 B 317 
B 318 2 n PHE . 318 B 318 
B 319 2 n VAL . 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 ARG . 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 ALA . 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 GLU . 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 PRO . 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 HIS . 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 ALA . 481 B 481 
B 482 2 n THR . 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 ALA . 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 CYS . 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 SER . 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 ASN . 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 SER . 13  C 13  
C 14  3 n ALA . 14  C 14  
C 15  3 n GLN . 15  C 15  
C 16  3 n ALA . 16  C 16  
C 17  3 n GLY . 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 GLY . 23  C 23  
C 24  3 n ALA . 24  C 24  
C 25  3 n PRO . 25  C 25  
C 26  3 n GLY . 26  C 26  
C 27  3 n THR . 27  C 27  
C 28  3 n ALA . 28  C 28  
C 29  3 n ALA . 29  C 29  
C 30  3 n GLY . 30  C 30  
C 31  3 n ARG . 31  C 31  
C 32  3 n ALA . 32  C 32  
C 33  3 n ARG . 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 GLY . 37  C 37  
C 38  3 n PHE . 38  C 38  
C 39  3 n LEU . 39  C 39  
C 40  3 n ARG . 40  C 40  
C 41  3 n ARG . 41  C 41  
C 42  3 n GLN . 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 ALA . 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 LEU . 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 SER . 66  C 66  
C 67  3 n LEU . 67  C 67  
C 68  3 n SER . 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 VAL . 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 CYS . 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 SER . 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 ASP . 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 ASP . 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 PRO . 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 ALA . 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 ARG . 189 C 189 
C 190 3 n THR . 190 C 190 
C 191 3 n TYR . 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 LYS . 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 GLN . 200 C 200 
C 201 3 n ASN . 201 C 201 
C 202 3 n SER . 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 HIS . 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 ILE . 214 C 214 
C 215 3 n GLY . 215 C 215 
C 216 3 n THR . 216 C 216 
C 217 3 n GLU . 217 C 217 
C 218 3 n ILE . 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 SER . 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 LEU . 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 VAL . 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 VAL . 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 ILE . 288 C 288 
C 289 3 n VAL . 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 ILE . 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 ILE . 316 C 316 
C 317 3 n TYR . 317 C 317 
C 318 3 n PHE . 318 C 318 
C 319 3 n VAL . 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 ARG . 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 ALA . 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 GLU . 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 PRO . 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 HIS . 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 ALA . 481 C 481 
C 482 3 n THR . 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 ALA . 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 CYS . 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 SER . 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   ? 28.170  -51.961 43.063  1.00 21.84 1   A 1 
ATOM   2     C CA   . MET A 1  1   ? 28.611  -52.689 41.864  1.00 28.67 1   A 1 
ATOM   3     C C    . MET A 1  1   ? 27.468  -53.357 41.098  1.00 29.10 1   A 1 
ATOM   4     O O    . MET A 1  1   ? 27.745  -54.175 40.230  1.00 27.57 1   A 1 
ATOM   5     C CB   . MET A 1  1   ? 29.663  -53.750 42.222  1.00 28.01 1   A 1 
ATOM   6     C CG   . MET A 1  1   ? 31.061  -53.169 42.449  1.00 26.41 1   A 1 
ATOM   7     S SD   . MET A 1  1   ? 32.265  -54.470 42.831  1.00 24.28 1   A 1 
ATOM   8     C CE   . MET A 1  1   ? 33.811  -53.540 42.731  1.00 21.58 1   A 1 
ATOM   9     N N    . GLU A 1  2   ? 26.213  -53.065 41.426  1.00 26.03 2   A 1 
ATOM   10    C CA   . GLU A 1  2   ? 25.081  -53.752 40.805  1.00 28.80 2   A 1 
ATOM   11    C C    . GLU A 1  2   ? 25.019  -53.408 39.318  1.00 28.17 2   A 1 
ATOM   12    O O    . GLU A 1  2   ? 24.802  -52.266 38.931  1.00 27.51 2   A 1 
ATOM   13    C CB   . GLU A 1  2   ? 23.781  -53.436 41.543  1.00 28.08 2   A 1 
ATOM   14    C CG   . GLU A 1  2   ? 23.730  -54.170 42.893  1.00 26.73 2   A 1 
ATOM   15    C CD   . GLU A 1  2   ? 22.441  -53.920 43.682  1.00 25.52 2   A 1 
ATOM   16    O OE1  . GLU A 1  2   ? 22.116  -54.792 44.518  1.00 23.00 2   A 1 
ATOM   17    O OE2  . GLU A 1  2   ? 21.829  -52.848 43.474  1.00 28.03 2   A 1 
ATOM   18    N N    . LYS A 1  3   ? 25.294  -54.427 38.494  1.00 27.33 3   A 1 
ATOM   19    C CA   . LYS A 1  3   ? 25.252  -54.332 37.036  1.00 30.51 3   A 1 
ATOM   20    C C    . LYS A 1  3   ? 23.791  -54.175 36.637  1.00 29.37 3   A 1 
ATOM   21    O O    . LYS A 1  3   ? 23.090  -55.171 36.490  1.00 27.72 3   A 1 
ATOM   22    C CB   . LYS A 1  3   ? 25.853  -55.593 36.402  1.00 29.28 3   A 1 
ATOM   23    C CG   . LYS A 1  3   ? 27.383  -55.683 36.519  1.00 27.75 3   A 1 
ATOM   24    C CD   . LYS A 1  3   ? 27.880  -56.958 35.828  1.00 26.70 3   A 1 
ATOM   25    C CE   . LYS A 1  3   ? 29.407  -57.014 35.804  1.00 24.23 3   A 1 
ATOM   26    N NZ   . LYS A 1  3   ? 29.906  -58.218 35.116  1.00 23.20 3   A 1 
ATOM   27    N N    . SER A 1  4   ? 23.330  -52.947 36.518  1.00 27.54 4   A 1 
ATOM   28    C CA   . SER A 1  4   ? 22.006  -52.666 35.985  1.00 28.18 4   A 1 
ATOM   29    C C    . SER A 1  4   ? 21.910  -53.289 34.601  1.00 27.50 4   A 1 
ATOM   30    O O    . SER A 1  4   ? 22.655  -52.909 33.699  1.00 26.21 4   A 1 
ATOM   31    C CB   . SER A 1  4   ? 21.740  -51.160 35.940  1.00 26.42 4   A 1 
ATOM   32    O OG   . SER A 1  4   ? 22.787  -50.478 35.280  1.00 24.77 4   A 1 
ATOM   33    N N    . ASN A 1  5   ? 21.052  -54.299 34.465  1.00 27.93 5   A 1 
ATOM   34    C CA   . ASN A 1  5   ? 20.812  -54.967 33.197  1.00 30.34 5   A 1 
ATOM   35    C C    . ASN A 1  5   ? 20.221  -53.935 32.238  1.00 29.68 5   A 1 
ATOM   36    O O    . ASN A 1  5   ? 19.042  -53.607 32.329  1.00 27.81 5   A 1 
ATOM   37    C CB   . ASN A 1  5   ? 19.865  -56.160 33.404  1.00 28.52 5   A 1 
ATOM   38    C CG   . ASN A 1  5   ? 20.563  -57.442 33.841  1.00 25.67 5   A 1 
ATOM   39    O OD1  . ASN A 1  5   ? 21.733  -57.670 33.603  1.00 25.42 5   A 1 
ATOM   40    N ND2  . ASN A 1  5   ? 19.842  -58.350 34.453  1.00 27.45 5   A 1 
ATOM   41    N N    . GLU A 1  6   ? 21.057  -53.435 31.334  1.00 26.93 6   A 1 
ATOM   42    C CA   . GLU A 1  6   ? 20.606  -52.682 30.168  1.00 27.69 6   A 1 
ATOM   43    C C    . GLU A 1  6   ? 19.757  -53.628 29.319  1.00 26.69 6   A 1 
ATOM   44    O O    . GLU A 1  6   ? 20.266  -54.417 28.528  1.00 25.91 6   A 1 
ATOM   45    C CB   . GLU A 1  6   ? 21.791  -52.127 29.371  1.00 26.66 6   A 1 
ATOM   46    C CG   . GLU A 1  6   ? 22.502  -50.969 30.082  1.00 25.28 6   A 1 
ATOM   47    C CD   . GLU A 1  6   ? 23.651  -50.368 29.256  1.00 24.12 6   A 1 
ATOM   48    O OE1  . GLU A 1  6   ? 24.011  -49.207 29.544  1.00 22.36 6   A 1 
ATOM   49    O OE2  . GLU A 1  6   ? 24.178  -51.069 28.360  1.00 26.89 6   A 1 
ATOM   50    N N    . THR A 1  7   ? 18.458  -53.623 29.560  1.00 26.79 7   A 1 
ATOM   51    C CA   . THR A 1  7   ? 17.515  -54.382 28.755  1.00 26.92 7   A 1 
ATOM   52    C C    . THR A 1  7   ? 17.587  -53.821 27.345  1.00 26.39 7   A 1 
ATOM   53    O O    . THR A 1  7   ? 17.075  -52.738 27.073  1.00 25.00 7   A 1 
ATOM   54    C CB   . THR A 1  7   ? 16.087  -54.298 29.310  1.00 24.84 7   A 1 
ATOM   55    O OG1  . THR A 1  7   ? 15.775  -52.994 29.736  1.00 23.45 7   A 1 
ATOM   56    C CG2  . THR A 1  7   ? 15.899  -55.224 30.514  1.00 24.38 7   A 1 
ATOM   57    N N    . ASN A 1  8   ? 18.252  -54.563 26.472  1.00 26.56 8   A 1 
ATOM   58    C CA   . ASN A 1  8   ? 18.270  -54.307 25.041  1.00 26.49 8   A 1 
ATOM   59    C C    . ASN A 1  8   ? 16.825  -54.359 24.547  1.00 25.76 8   A 1 
ATOM   60    O O    . ASN A 1  8   ? 16.290  -55.436 24.294  1.00 24.76 8   A 1 
ATOM   61    C CB   . ASN A 1  8   ? 19.142  -55.364 24.343  1.00 24.92 8   A 1 
ATOM   62    C CG   . ASN A 1  8   ? 20.626  -55.025 24.338  1.00 22.13 8   A 1 
ATOM   63    O OD1  . ASN A 1  8   ? 21.030  -53.883 24.296  1.00 22.29 8   A 1 
ATOM   64    N ND2  . ASN A 1  8   ? 21.483  -56.019 24.324  1.00 24.10 8   A 1 
ATOM   65    N N    . GLY A 1  9   ? 16.195  -53.207 24.487  1.00 28.73 9   A 1 
ATOM   66    C CA   . GLY A 1  9   ? 14.887  -53.073 23.876  1.00 29.46 9   A 1 
ATOM   67    C C    . GLY A 1  9   ? 15.026  -53.471 22.419  1.00 29.42 9   A 1 
ATOM   68    O O    . GLY A 1  9   ? 15.548  -52.701 21.624  1.00 27.89 9   A 1 
ATOM   69    N N    . TYR A 1  10  ? 14.617  -54.707 22.126  1.00 26.02 10  A 1 
ATOM   70    C CA   . TYR A 1  10  ? 14.537  -55.175 20.756  1.00 27.05 10  A 1 
ATOM   71    C C    . TYR A 1  10  ? 13.556  -54.250 20.045  1.00 26.04 10  A 1 
ATOM   72    O O    . TYR A 1  10  ? 12.351  -54.317 20.271  1.00 25.02 10  A 1 
ATOM   73    C CB   . TYR A 1  10  ? 14.090  -56.637 20.709  1.00 25.90 10  A 1 
ATOM   74    C CG   . TYR A 1  10  ? 15.222  -57.633 20.894  1.00 25.23 10  A 1 
ATOM   75    C CD1  . TYR A 1  10  ? 15.833  -58.207 19.763  1.00 25.02 10  A 1 
ATOM   76    C CD2  . TYR A 1  10  ? 15.670  -57.987 22.179  1.00 25.70 10  A 1 
ATOM   77    C CE1  . TYR A 1  10  ? 16.877  -59.135 19.914  1.00 23.35 10  A 1 
ATOM   78    C CE2  . TYR A 1  10  ? 16.720  -58.909 22.337  1.00 25.62 10  A 1 
ATOM   79    C CZ   . TYR A 1  10  ? 17.319  -59.488 21.204  1.00 26.95 10  A 1 
ATOM   80    O OH   . TYR A 1  10  ? 18.333  -60.399 21.353  1.00 28.41 10  A 1 
ATOM   81    N N    . LEU A 1  11  ? 14.099  -53.349 19.233  1.00 25.66 11  A 1 
ATOM   82    C CA   . LEU A 1  11  ? 13.310  -52.643 18.236  1.00 27.66 11  A 1 
ATOM   83    C C    . LEU A 1  11  ? 12.736  -53.718 17.321  1.00 27.24 11  A 1 
ATOM   84    O O    . LEU A 1  11  ? 13.451  -54.240 16.466  1.00 26.66 11  A 1 
ATOM   85    C CB   . LEU A 1  11  ? 14.194  -51.651 17.462  1.00 26.49 11  A 1 
ATOM   86    C CG   . LEU A 1  11  ? 14.381  -50.301 18.177  1.00 24.37 11  A 1 
ATOM   87    C CD1  . LEU A 1  11  ? 15.555  -49.539 17.576  1.00 24.11 11  A 1 
ATOM   88    C CD2  . LEU A 1  11  ? 13.124  -49.429 18.048  1.00 27.88 11  A 1 
ATOM   89    N N    . ASP A 1  12  ? 11.481  -54.073 17.557  1.00 30.37 12  A 1 
ATOM   90    C CA   . ASP A 1  12  ? 10.771  -55.007 16.701  1.00 31.23 12  A 1 
ATOM   91    C C    . ASP A 1  12  ? 10.823  -54.449 15.288  1.00 29.95 12  A 1 
ATOM   92    O O    . ASP A 1  12  ? 10.190  -53.447 14.950  1.00 28.74 12  A 1 
ATOM   93    C CB   . ASP A 1  12  ? 9.327   -55.226 17.179  1.00 29.17 12  A 1 
ATOM   94    C CG   . ASP A 1  12  ? 9.148   -56.469 18.056  1.00 26.47 12  A 1 
ATOM   95    O OD1  . ASP A 1  12  ? 9.910   -57.440 17.858  1.00 26.72 12  A 1 
ATOM   96    O OD2  . ASP A 1  12  ? 8.202   -56.461 18.869  1.00 28.82 12  A 1 
ATOM   97    N N    . SER A 1  13  ? 11.642  -55.071 14.479  1.00 32.39 13  A 1 
ATOM   98    C CA   . SER A 1  13  ? 11.714  -54.788 13.059  1.00 33.37 13  A 1 
ATOM   99    C C    . SER A 1  13  ? 10.395  -55.249 12.461  1.00 32.43 13  A 1 
ATOM   100   O O    . SER A 1  13  ? 10.263  -56.408 12.071  1.00 31.40 13  A 1 
ATOM   101   C CB   . SER A 1  13  ? 12.917  -55.500 12.428  1.00 30.95 13  A 1 
ATOM   102   O OG   . SER A 1  13  ? 12.856  -56.894 12.632  1.00 30.02 13  A 1 
ATOM   103   N N    . ALA A 1  14  ? 9.410   -54.359 12.460  1.00 31.55 14  A 1 
ATOM   104   C CA   . ALA A 1  14  ? 8.140   -54.616 11.807  1.00 34.35 14  A 1 
ATOM   105   C C    . ALA A 1  14  ? 8.461   -55.046 10.378  1.00 34.29 14  A 1 
ATOM   106   O O    . ALA A 1  14  ? 8.947   -54.250 9.578   1.00 33.11 14  A 1 
ATOM   107   C CB   . ALA A 1  14  ? 7.273   -53.361 11.872  1.00 32.04 14  A 1 
ATOM   108   N N    . GLN A 1  15  ? 8.279   -56.331 10.117  1.00 32.49 15  A 1 
ATOM   109   C CA   . GLN A 1  15  ? 8.573   -56.891 8.810   1.00 34.58 15  A 1 
ATOM   110   C C    . GLN A 1  15  ? 7.702   -56.140 7.818   1.00 33.70 15  A 1 
ATOM   111   O O    . GLN A 1  15  ? 6.478   -56.249 7.847   1.00 32.50 15  A 1 
ATOM   112   C CB   . GLN A 1  15  ? 8.284   -58.395 8.766   1.00 32.42 15  A 1 
ATOM   113   C CG   . GLN A 1  15  ? 9.371   -59.242 9.443   1.00 31.31 15  A 1 
ATOM   114   C CD   . GLN A 1  15  ? 9.133   -60.749 9.283   1.00 28.97 15  A 1 
ATOM   115   O OE1  . GLN A 1  15  ? 8.098   -61.217 8.846   1.00 29.28 15  A 1 
ATOM   116   N NE2  . GLN A 1  15  ? 10.102  -61.567 9.632   1.00 30.45 15  A 1 
ATOM   117   N N    . ALA A 1  16  ? 8.351   -55.361 6.979   1.00 36.74 16  A 1 
ATOM   118   C CA   . ALA A 1  16  ? 7.677   -54.750 5.852   1.00 38.57 16  A 1 
ATOM   119   C C    . ALA A 1  16  ? 7.112   -55.904 5.026   1.00 38.58 16  A 1 
ATOM   120   O O    . ALA A 1  16  ? 7.859   -56.626 4.369   1.00 36.89 16  A 1 
ATOM   121   C CB   . ALA A 1  16  ? 8.667   -53.883 5.073   1.00 35.84 16  A 1 
ATOM   122   N N    . GLY A 1  17  ? 5.815   -56.132 5.151   1.00 37.05 17  A 1 
ATOM   123   C CA   . GLY A 1  17  ? 5.122   -57.164 4.388   1.00 38.31 17  A 1 
ATOM   124   C C    . GLY A 1  17  ? 5.468   -56.997 2.914   1.00 37.78 17  A 1 
ATOM   125   O O    . GLY A 1  17  ? 5.737   -55.877 2.477   1.00 36.15 17  A 1 
ATOM   126   N N    . PRO A 1  18  ? 5.506   -58.095 2.161   1.00 34.91 18  A 1 
ATOM   127   C CA   . PRO A 1  18  ? 6.008   -58.068 0.796   1.00 37.44 18  A 1 
ATOM   128   C C    . PRO A 1  18  ? 5.258   -56.984 0.029   1.00 38.33 18  A 1 
ATOM   129   O O    . PRO A 1  18  ? 4.036   -57.048 -0.113  1.00 36.26 18  A 1 
ATOM   130   C CB   . PRO A 1  18  ? 5.776   -59.476 0.239   1.00 33.82 18  A 1 
ATOM   131   C CG   . PRO A 1  18  ? 4.667   -60.033 1.120   1.00 34.24 18  A 1 
ATOM   132   C CD   . PRO A 1  18  ? 4.924   -59.377 2.475   1.00 40.29 18  A 1 
ATOM   133   N N    . ALA A 1  19  ? 6.008   -55.974 -0.386  1.00 37.70 19  A 1 
ATOM   134   C CA   . ALA A 1  19  ? 5.446   -54.875 -1.143  1.00 40.15 19  A 1 
ATOM   135   C C    . ALA A 1  19  ? 4.743   -55.497 -2.342  1.00 40.32 19  A 1 
ATOM   136   O O    . ALA A 1  19  ? 5.386   -56.169 -3.147  1.00 38.45 19  A 1 
ATOM   137   C CB   . ALA A 1  19  ? 6.566   -53.916 -1.554  1.00 37.09 19  A 1 
ATOM   138   N N    . ALA A 1  20  ? 3.430   -55.342 -2.403  1.00 38.43 20  A 1 
ATOM   139   C CA   . ALA A 1  20  ? 2.637   -55.919 -3.482  1.00 41.15 20  A 1 
ATOM   140   C C    . ALA A 1  20  ? 3.308   -55.522 -4.792  1.00 41.46 20  A 1 
ATOM   141   O O    . ALA A 1  20  ? 3.544   -54.336 -5.031  1.00 39.82 20  A 1 
ATOM   142   C CB   . ALA A 1  20  ? 1.199   -55.421 -3.385  1.00 38.66 20  A 1 
ATOM   143   N N    . GLY A 1  21  ? 3.697   -56.534 -5.562  1.00 40.28 21  A 1 
ATOM   144   C CA   . GLY A 1  21  ? 4.590   -56.342 -6.695  1.00 42.87 21  A 1 
ATOM   145   C C    . GLY A 1  21  ? 4.059   -55.215 -7.576  1.00 43.02 21  A 1 
ATOM   146   O O    . GLY A 1  21  ? 2.848   -55.127 -7.781  1.00 40.62 21  A 1 
ATOM   147   N N    . PRO A 1  22  ? 4.929   -54.339 -8.071  1.00 43.37 22  A 1 
ATOM   148   C CA   . PRO A 1  22  ? 4.499   -53.230 -8.904  1.00 44.56 22  A 1 
ATOM   149   C C    . PRO A 1  22  ? 3.735   -53.821 -10.084 1.00 45.00 22  A 1 
ATOM   150   O O    . PRO A 1  22  ? 4.309   -54.542 -10.897 1.00 42.38 22  A 1 
ATOM   151   C CB   . PRO A 1  22  ? 5.780   -52.488 -9.306  1.00 41.41 22  A 1 
ATOM   152   C CG   . PRO A 1  22  ? 6.873   -53.544 -9.177  1.00 42.28 22  A 1 
ATOM   153   C CD   . PRO A 1  22  ? 6.381   -54.426 -8.028  1.00 47.19 22  A 1 
ATOM   154   N N    . GLY A 1  23  ? 2.428   -53.592 -10.098 1.00 44.16 23  A 1 
ATOM   155   C CA   . GLY A 1  23  ? 1.566   -54.135 -11.141 1.00 46.49 23  A 1 
ATOM   156   C C    . GLY A 1  23  ? 2.155   -53.760 -12.491 1.00 46.72 23  A 1 
ATOM   157   O O    . GLY A 1  23  ? 2.567   -52.615 -12.675 1.00 44.18 23  A 1 
ATOM   158   N N    . ALA A 1  24  ? 2.234   -54.741 -13.382 1.00 44.03 24  A 1 
ATOM   159   C CA   . ALA A 1  24  ? 2.974   -54.601 -14.628 1.00 46.95 24  A 1 
ATOM   160   C C    . ALA A 1  24  ? 2.583   -53.294 -15.346 1.00 46.99 24  A 1 
ATOM   161   O O    . ALA A 1  24  ? 1.399   -53.058 -15.583 1.00 44.10 24  A 1 
ATOM   162   C CB   . ALA A 1  24  ? 2.711   -55.834 -15.496 1.00 43.31 24  A 1 
ATOM   163   N N    . PRO A 1  25  ? 3.554   -52.456 -15.702 1.00 48.44 25  A 1 
ATOM   164   C CA   . PRO A 1  25  ? 3.283   -51.109 -16.216 1.00 49.90 25  A 1 
ATOM   165   C C    . PRO A 1  25  ? 2.544   -51.109 -17.553 1.00 51.14 25  A 1 
ATOM   166   O O    . PRO A 1  25  ? 1.934   -50.113 -17.926 1.00 47.73 25  A 1 
ATOM   167   C CB   . PRO A 1  25  ? 4.663   -50.451 -16.329 1.00 46.47 25  A 1 
ATOM   168   C CG   . PRO A 1  25  ? 5.626   -51.624 -16.478 1.00 46.93 25  A 1 
ATOM   169   C CD   . PRO A 1  25  ? 4.981   -52.708 -15.631 1.00 51.05 25  A 1 
ATOM   170   N N    . GLY A 1  26  ? 2.625   -52.239 -18.265 1.00 56.75 26  A 1 
ATOM   171   C CA   . GLY A 1  26  ? 2.112   -52.361 -19.622 1.00 58.58 26  A 1 
ATOM   172   C C    . GLY A 1  26  ? 0.605   -52.548 -19.752 1.00 59.99 26  A 1 
ATOM   173   O O    . GLY A 1  26  ? 0.062   -52.303 -20.830 1.00 54.60 26  A 1 
ATOM   174   N N    . THR A 1  27  ? -0.078  -52.995 -18.712 1.00 57.30 27  A 1 
ATOM   175   C CA   . THR A 1  27  ? -1.511  -53.255 -18.839 1.00 60.76 27  A 1 
ATOM   176   C C    . THR A 1  27  ? -2.305  -51.952 -18.855 1.00 61.77 27  A 1 
ATOM   177   O O    . THR A 1  27  ? -2.099  -51.061 -18.028 1.00 57.31 27  A 1 
ATOM   178   C CB   . THR A 1  27  ? -2.033  -54.220 -17.763 1.00 55.68 27  A 1 
ATOM   179   O OG1  . THR A 1  27  ? -1.624  -53.824 -16.477 1.00 50.89 27  A 1 
ATOM   180   C CG2  . THR A 1  27  ? -1.524  -55.644 -17.986 1.00 51.03 27  A 1 
ATOM   181   N N    . ALA A 1  28  ? -3.250  -51.865 -19.767 1.00 64.51 28  A 1 
ATOM   182   C CA   . ALA A 1  28  ? -4.122  -50.695 -19.908 1.00 70.72 28  A 1 
ATOM   183   C C    . ALA A 1  28  ? -4.819  -50.322 -18.588 1.00 73.05 28  A 1 
ATOM   184   O O    . ALA A 1  28  ? -4.915  -49.146 -18.241 1.00 68.45 28  A 1 
ATOM   185   C CB   . ALA A 1  28  ? -5.143  -50.990 -21.015 1.00 67.46 28  A 1 
ATOM   186   N N    . ALA A 1  29  ? -5.208  -51.322 -17.803 1.00 68.89 29  A 1 
ATOM   187   C CA   . ALA A 1  29  ? -5.790  -51.124 -16.478 1.00 72.55 29  A 1 
ATOM   188   C C    . ALA A 1  29  ? -4.817  -50.467 -15.479 1.00 74.20 29  A 1 
ATOM   189   O O    . ALA A 1  29  ? -5.219  -49.634 -14.668 1.00 68.82 29  A 1 
ATOM   190   C CB   . ALA A 1  29  ? -6.271  -52.484 -15.967 1.00 70.03 29  A 1 
ATOM   191   N N    . GLY A 1  30  ? -3.532  -50.813 -15.544 1.00 71.58 30  A 1 
ATOM   192   C CA   . GLY A 1  30  ? -2.495  -50.186 -14.720 1.00 73.92 30  A 1 
ATOM   193   C C    . GLY A 1  30  ? -2.277  -48.718 -15.082 1.00 76.05 30  A 1 
ATOM   194   O O    . GLY A 1  30  ? -2.210  -47.862 -14.196 1.00 71.33 30  A 1 
ATOM   195   N N    . ARG A 1  31  ? -2.256  -48.410 -16.378 1.00 74.00 31  A 1 
ATOM   196   C CA   . ARG A 1  31  ? -2.236  -47.019 -16.860 1.00 76.43 31  A 1 
ATOM   197   C C    . ARG A 1  31  ? -3.494  -46.266 -16.439 1.00 77.94 31  A 1 
ATOM   198   O O    . ARG A 1  31  ? -3.373  -45.163 -15.931 1.00 74.40 31  A 1 
ATOM   199   C CB   . ARG A 1  31  ? -2.053  -46.952 -18.384 1.00 72.74 31  A 1 
ATOM   200   C CG   . ARG A 1  31  ? -0.577  -47.072 -18.797 1.00 65.13 31  A 1 
ATOM   201   C CD   . ARG A 1  31  ? -0.431  -46.851 -20.305 1.00 61.96 31  A 1 
ATOM   202   N NE   . ARG A 1  31  ? 0.979   -46.855 -20.741 1.00 54.40 31  A 1 
ATOM   203   C CZ   . ARG A 1  31  ? 1.411   -46.724 -21.987 1.00 48.82 31  A 1 
ATOM   204   N NH1  . ARG A 1  31  ? 0.582   -46.582 -22.992 1.00 45.36 31  A 1 
ATOM   205   N NH2  . ARG A 1  31  ? 2.688   -46.735 -22.253 1.00 44.03 31  A 1 
ATOM   206   N N    . ALA A 1  32  ? -4.652  -46.870 -16.577 1.00 73.88 32  A 1 
ATOM   207   C CA   . ALA A 1  32  ? -5.914  -46.247 -16.183 1.00 77.27 32  A 1 
ATOM   208   C C    . ALA A 1  32  ? -5.969  -45.931 -14.678 1.00 78.91 32  A 1 
ATOM   209   O O    . ALA A 1  32  ? -6.332  -44.818 -14.300 1.00 75.22 32  A 1 
ATOM   210   C CB   . ALA A 1  32  ? -7.071  -47.156 -16.610 1.00 74.98 32  A 1 
ATOM   211   N N    . ARG A 1  33  ? -5.532  -46.849 -13.811 1.00 76.64 33  A 1 
ATOM   212   C CA   . ARG A 1  33  ? -5.463  -46.589 -12.360 1.00 77.07 33  A 1 
ATOM   213   C C    . ARG A 1  33  ? -4.435  -45.518 -12.002 1.00 78.27 33  A 1 
ATOM   214   O O    . ARG A 1  33  ? -4.709  -44.690 -11.143 1.00 74.00 33  A 1 
ATOM   215   C CB   . ARG A 1  33  ? -5.178  -47.878 -11.574 1.00 73.99 33  A 1 
ATOM   216   C CG   . ARG A 1  33  ? -6.455  -48.693 -11.317 1.00 65.23 33  A 1 
ATOM   217   C CD   . ARG A 1  33  ? -6.143  -49.877 -10.399 1.00 61.11 33  A 1 
ATOM   218   N NE   . ARG A 1  33  ? -7.353  -50.660 -10.071 1.00 53.78 33  A 1 
ATOM   219   C CZ   . ARG A 1  33  ? -7.405  -51.734 -9.294  1.00 46.77 33  A 1 
ATOM   220   N NH1  . ARG A 1  33  ? -6.335  -52.221 -8.721  1.00 44.10 33  A 1 
ATOM   221   N NH2  . ARG A 1  33  ? -8.539  -52.343 -9.078  1.00 42.22 33  A 1 
ATOM   222   N N    . ARG A 1  34  ? -3.274  -45.525 -12.653 1.00 75.74 34  A 1 
ATOM   223   C CA   . ARG A 1  34  ? -2.279  -44.459 -12.458 1.00 75.98 34  A 1 
ATOM   224   C C    . ARG A 1  34  ? -2.806  -43.115 -12.953 1.00 77.13 34  A 1 
ATOM   225   O O    . ARG A 1  34  ? -2.659  -42.139 -12.233 1.00 72.22 34  A 1 
ATOM   226   C CB   . ARG A 1  34  ? -0.942  -44.803 -13.123 1.00 71.82 34  A 1 
ATOM   227   C CG   . ARG A 1  34  ? -0.093  -45.742 -12.252 1.00 64.28 34  A 1 
ATOM   228   C CD   . ARG A 1  34  ? 1.279   -45.949 -12.903 1.00 61.42 34  A 1 
ATOM   229   N NE   . ARG A 1  34  ? 2.160   -46.803 -12.079 1.00 53.48 34  A 1 
ATOM   230   C CZ   . ARG A 1  34  ? 3.408   -47.148 -12.376 1.00 48.17 34  A 1 
ATOM   231   N NH1  . ARG A 1  34  ? 3.993   -46.739 -13.471 1.00 45.08 34  A 1 
ATOM   232   N NH2  . ARG A 1  34  ? 4.093   -47.920 -11.577 1.00 42.82 34  A 1 
ATOM   233   N N    . CYS A 1  35  ? -3.463  -43.089 -14.095 1.00 74.93 35  A 1 
ATOM   234   C CA   . CYS A 1  35  ? -4.134  -41.888 -14.584 1.00 74.79 35  A 1 
ATOM   235   C C    . CYS A 1  35  ? -5.218  -41.418 -13.611 1.00 75.98 35  A 1 
ATOM   236   O O    . CYS A 1  35  ? -5.248  -40.246 -13.281 1.00 71.43 35  A 1 
ATOM   237   C CB   . CYS A 1  35  ? -4.726  -42.120 -15.980 1.00 70.97 35  A 1 
ATOM   238   S SG   . CYS A 1  35  ? -3.509  -41.667 -17.254 1.00 60.94 35  A 1 
ATOM   239   N N    . ALA A 1  36  ? -6.047  -42.311 -13.096 1.00 75.42 36  A 1 
ATOM   240   C CA   . ALA A 1  36  ? -7.078  -41.933 -12.130 1.00 77.66 36  A 1 
ATOM   241   C C    . ALA A 1  36  ? -6.486  -41.374 -10.823 1.00 78.91 36  A 1 
ATOM   242   O O    . ALA A 1  36  ? -6.992  -40.391 -10.280 1.00 74.46 36  A 1 
ATOM   243   C CB   . ALA A 1  36  ? -7.968  -43.151 -11.867 1.00 74.51 36  A 1 
ATOM   244   N N    . GLY A 1  37  ? -5.398  -41.977 -10.334 1.00 74.22 37  A 1 
ATOM   245   C CA   . GLY A 1  37  ? -4.673  -41.455 -9.175  1.00 73.62 37  A 1 
ATOM   246   C C    . GLY A 1  37  ? -4.016  -40.101 -9.451  1.00 75.03 37  A 1 
ATOM   247   O O    . GLY A 1  37  ? -4.063  -39.204 -8.605  1.00 70.10 37  A 1 
ATOM   248   N N    . PHE A 1  38  ? -3.455  -39.944 -10.645 1.00 78.12 38  A 1 
ATOM   249   C CA   . PHE A 1  38  ? -2.870  -38.684 -11.097 1.00 76.29 38  A 1 
ATOM   250   C C    . PHE A 1  38  ? -3.945  -37.605 -11.276 1.00 77.63 38  A 1 
ATOM   251   O O    . PHE A 1  38  ? -3.789  -36.506 -10.760 1.00 73.24 38  A 1 
ATOM   252   C CB   . PHE A 1  38  ? -2.099  -38.940 -12.389 1.00 71.52 38  A 1 
ATOM   253   C CG   . PHE A 1  38  ? -1.287  -37.757 -12.867 1.00 66.98 38  A 1 
ATOM   254   C CD1  . PHE A 1  38  ? -1.810  -36.876 -13.829 1.00 61.63 38  A 1 
ATOM   255   C CD2  . PHE A 1  38  ? 0.024   -37.568 -12.382 1.00 60.94 38  A 1 
ATOM   256   C CE1  . PHE A 1  38  ? -1.014  -35.833 -14.331 1.00 56.56 38  A 1 
ATOM   257   C CE2  . PHE A 1  38  ? 0.821   -36.528 -12.890 1.00 55.91 38  A 1 
ATOM   258   C CZ   . PHE A 1  38  ? 0.306   -35.669 -13.873 1.00 54.77 38  A 1 
ATOM   259   N N    . LEU A 1  39  ? -5.056  -37.941 -11.908 1.00 76.05 39  A 1 
ATOM   260   C CA   . LEU A 1  39  ? -6.213  -37.057 -12.075 1.00 75.93 39  A 1 
ATOM   261   C C    . LEU A 1  39  ? -6.750  -36.559 -10.726 1.00 76.49 39  A 1 
ATOM   262   O O    . LEU A 1  39  ? -7.016  -35.374 -10.580 1.00 74.06 39  A 1 
ATOM   263   C CB   . LEU A 1  39  ? -7.319  -37.810 -12.839 1.00 73.69 39  A 1 
ATOM   264   C CG   . LEU A 1  39  ? -7.089  -37.925 -14.361 1.00 68.59 39  A 1 
ATOM   265   C CD1  . LEU A 1  39  ? -7.956  -39.023 -14.953 1.00 61.90 39  A 1 
ATOM   266   C CD2  . LEU A 1  39  ? -7.444  -36.629 -15.078 1.00 63.80 39  A 1 
ATOM   267   N N    . ARG A 1  40  ? -6.851  -37.437 -9.728  1.00 74.18 40  A 1 
ATOM   268   C CA   . ARG A 1  40  ? -7.288  -37.025 -8.382  1.00 73.28 40  A 1 
ATOM   269   C C    . ARG A 1  40  ? -6.280  -36.111 -7.690  1.00 74.01 40  A 1 
ATOM   270   O O    . ARG A 1  40  ? -6.686  -35.163 -7.042  1.00 70.51 40  A 1 
ATOM   271   C CB   . ARG A 1  40  ? -7.582  -38.245 -7.501  1.00 69.67 40  A 1 
ATOM   272   C CG   . ARG A 1  40  ? -8.986  -38.815 -7.753  1.00 60.52 40  A 1 
ATOM   273   C CD   . ARG A 1  40  ? -9.260  -39.953 -6.766  1.00 55.98 40  A 1 
ATOM   274   N NE   . ARG A 1  40  ? -10.645 -40.457 -6.885  1.00 49.07 40  A 1 
ATOM   275   C CZ   . ARG A 1  40  ? -11.191 -41.407 -6.139  1.00 42.04 40  A 1 
ATOM   276   N NH1  . ARG A 1  40  ? -10.517 -42.027 -5.208  1.00 39.22 40  A 1 
ATOM   277   N NH2  . ARG A 1  40  ? -12.436 -41.752 -6.322  1.00 38.03 40  A 1 
ATOM   278   N N    . ARG A 1  41  ? -4.993  -36.403 -7.821  1.00 73.93 41  A 1 
ATOM   279   C CA   . ARG A 1  41  ? -3.940  -35.598 -7.179  1.00 71.80 41  A 1 
ATOM   280   C C    . ARG A 1  41  ? -3.700  -34.261 -7.872  1.00 73.24 41  A 1 
ATOM   281   O O    . ARG A 1  41  ? -3.276  -33.322 -7.214  1.00 68.50 41  A 1 
ATOM   282   C CB   . ARG A 1  41  ? -2.632  -36.394 -7.106  1.00 67.41 41  A 1 
ATOM   283   C CG   . ARG A 1  41  ? -2.650  -37.426 -5.971  1.00 60.85 41  A 1 
ATOM   284   C CD   . ARG A 1  41  ? -1.295  -38.131 -5.907  1.00 57.06 41  A 1 
ATOM   285   N NE   . ARG A 1  41  ? -1.226  -39.065 -4.763  1.00 49.47 41  A 1 
ATOM   286   C CZ   . ARG A 1  41  ? -0.150  -39.737 -4.376  1.00 44.03 41  A 1 
ATOM   287   N NH1  . ARG A 1  41  ? 0.981   -39.648 -5.017  1.00 41.03 41  A 1 
ATOM   288   N NH2  . ARG A 1  41  ? -0.199  -40.511 -3.326  1.00 39.19 41  A 1 
ATOM   289   N N    . GLN A 1  42  ? -3.956  -34.195 -9.165  1.00 77.50 42  A 1 
ATOM   290   C CA   . GLN A 1  42  ? -3.684  -33.006 -9.970  1.00 77.84 42  A 1 
ATOM   291   C C    . GLN A 1  42  ? -4.958  -32.347 -10.507 1.00 81.73 42  A 1 
ATOM   292   O O    . GLN A 1  42  ? -4.943  -31.729 -11.564 1.00 77.21 42  A 1 
ATOM   293   C CB   . GLN A 1  42  ? -2.672  -33.330 -11.072 1.00 71.14 42  A 1 
ATOM   294   C CG   . GLN A 1  42  ? -1.286  -33.681 -10.503 1.00 64.44 42  A 1 
ATOM   295   C CD   . GLN A 1  42  ? -0.178  -33.492 -11.532 1.00 59.69 42  A 1 
ATOM   296   O OE1  . GLN A 1  42  ? -0.410  -33.274 -12.704 1.00 53.38 42  A 1 
ATOM   297   N NE2  . GLN A 1  42  ? 1.071   -33.558 -11.130 1.00 51.77 42  A 1 
ATOM   298   N N    . ALA A 1  43  ? -6.058  -32.455 -9.777  1.00 83.98 43  A 1 
ATOM   299   C CA   . ALA A 1  43  ? -7.336  -31.876 -10.184 1.00 85.92 43  A 1 
ATOM   300   C C    . ALA A 1  43  ? -7.218  -30.389 -10.561 1.00 87.92 43  A 1 
ATOM   301   O O    . ALA A 1  43  ? -7.680  -29.981 -11.624 1.00 85.01 43  A 1 
ATOM   302   C CB   . ALA A 1  43  ? -8.346  -32.084 -9.047  1.00 82.32 43  A 1 
ATOM   303   N N    . LEU A 1  44  ? -6.527  -29.597 -9.743  1.00 86.42 44  A 1 
ATOM   304   C CA   . LEU A 1  44  ? -6.343  -28.167 -9.995  1.00 87.84 44  A 1 
ATOM   305   C C    . LEU A 1  44  ? -5.497  -27.899 -11.252 1.00 89.08 44  A 1 
ATOM   306   O O    . LEU A 1  44  ? -5.836  -27.025 -12.042 1.00 86.73 44  A 1 
ATOM   307   C CB   . LEU A 1  44  ? -5.726  -27.520 -8.746  1.00 86.04 44  A 1 
ATOM   308   C CG   . LEU A 1  44  ? -5.641  -25.986 -8.841  1.00 79.72 44  A 1 
ATOM   309   C CD1  . LEU A 1  44  ? -7.024  -25.338 -8.896  1.00 73.90 44  A 1 
ATOM   310   C CD2  . LEU A 1  44  ? -4.908  -25.439 -7.619  1.00 74.47 44  A 1 
ATOM   311   N N    . VAL A 1  45  ? -4.432  -28.674 -11.462 1.00 88.14 45  A 1 
ATOM   312   C CA   . VAL A 1  45  ? -3.582  -28.567 -12.660 1.00 88.31 45  A 1 
ATOM   313   C C    . VAL A 1  45  ? -4.393  -28.871 -13.914 1.00 89.54 45  A 1 
ATOM   314   O O    . VAL A 1  45  ? -4.359  -28.117 -14.881 1.00 87.96 45  A 1 
ATOM   315   C CB   . VAL A 1  45  ? -2.376  -29.519 -12.575 1.00 86.24 45  A 1 
ATOM   316   C CG1  . VAL A 1  45  ? -1.494  -29.421 -13.824 1.00 78.46 45  A 1 
ATOM   317   C CG2  . VAL A 1  45  ? -1.507  -29.210 -11.349 1.00 79.94 45  A 1 
ATOM   318   N N    . LEU A 1  46  ? -5.158  -29.956 -13.880 1.00 89.96 46  A 1 
ATOM   319   C CA   . LEU A 1  46  ? -5.999  -30.364 -15.000 1.00 90.43 46  A 1 
ATOM   320   C C    . LEU A 1  46  ? -7.087  -29.335 -15.298 1.00 91.20 46  A 1 
ATOM   321   O O    . LEU A 1  46  ? -7.300  -29.006 -16.461 1.00 89.93 46  A 1 
ATOM   322   C CB   . LEU A 1  46  ? -6.614  -31.731 -14.689 1.00 89.09 46  A 1 
ATOM   323   C CG   . LEU A 1  46  ? -5.568  -32.864 -14.718 1.00 82.38 46  A 1 
ATOM   324   C CD1  . LEU A 1  46  ? -6.135  -34.070 -14.001 1.00 75.50 46  A 1 
ATOM   325   C CD2  . LEU A 1  46  ? -5.201  -33.256 -16.150 1.00 75.54 46  A 1 
ATOM   326   N N    . LEU A 1  47  ? -7.718  -28.789 -14.269 1.00 92.02 47  A 1 
ATOM   327   C CA   . LEU A 1  47  ? -8.687  -27.706 -14.430 1.00 92.78 47  A 1 
ATOM   328   C C    . LEU A 1  47  ? -8.038  -26.463 -15.048 1.00 93.27 47  A 1 
ATOM   329   O O    . LEU A 1  47  ? -8.606  -25.879 -15.960 1.00 92.16 47  A 1 
ATOM   330   C CB   . LEU A 1  47  ? -9.325  -27.375 -13.073 1.00 92.41 47  A 1 
ATOM   331   C CG   . LEU A 1  47  ? -10.353 -28.414 -12.577 1.00 89.34 47  A 1 
ATOM   332   C CD1  . LEU A 1  47  ? -10.725 -28.108 -11.128 1.00 84.01 47  A 1 
ATOM   333   C CD2  . LEU A 1  47  ? -11.625 -28.404 -13.419 1.00 83.70 47  A 1 
ATOM   334   N N    . THR A 1  48  ? -6.837  -26.107 -14.621 1.00 91.78 48  A 1 
ATOM   335   C CA   . THR A 1  48  ? -6.119  -24.934 -15.143 1.00 91.48 48  A 1 
ATOM   336   C C    . THR A 1  48  ? -5.754  -25.107 -16.619 1.00 92.00 48  A 1 
ATOM   337   O O    . THR A 1  48  ? -6.035  -24.232 -17.435 1.00 90.22 48  A 1 
ATOM   338   C CB   . THR A 1  48  ? -4.867  -24.637 -14.302 1.00 90.49 48  A 1 
ATOM   339   O OG1  . THR A 1  48  ? -5.205  -24.541 -12.939 1.00 81.30 48  A 1 
ATOM   340   C CG2  . THR A 1  48  ? -4.232  -23.305 -14.674 1.00 80.79 48  A 1 
ATOM   341   N N    . VAL A 1  49  ? -5.197  -26.260 -16.993 1.00 91.86 49  A 1 
ATOM   342   C CA   . VAL A 1  49  ? -4.892  -26.574 -18.401 1.00 91.75 49  A 1 
ATOM   343   C C    . VAL A 1  49  ? -6.174  -26.659 -19.233 1.00 92.36 49  A 1 
ATOM   344   O O    . VAL A 1  49  ? -6.224  -26.136 -20.346 1.00 91.23 49  A 1 
ATOM   345   C CB   . VAL A 1  49  ? -4.071  -27.875 -18.510 1.00 90.43 49  A 1 
ATOM   346   C CG1  . VAL A 1  49  ? -3.816  -28.272 -19.969 1.00 83.71 49  A 1 
ATOM   347   C CG2  . VAL A 1  49  ? -2.699  -27.716 -17.840 1.00 83.83 49  A 1 
ATOM   348   N N    . SER A 1  50  ? -7.224  -27.268 -18.700 1.00 93.53 50  A 1 
ATOM   349   C CA   . SER A 1  50  ? -8.516  -27.306 -19.383 1.00 93.77 50  A 1 
ATOM   350   C C    . SER A 1  50  ? -9.123  -25.915 -19.551 1.00 94.41 50  A 1 
ATOM   351   O O    . SER A 1  50  ? -9.768  -25.669 -20.563 1.00 92.97 50  A 1 
ATOM   352   C CB   . SER A 1  50  ? -9.496  -28.249 -18.673 1.00 92.17 50  A 1 
ATOM   353   O OG   . SER A 1  50  ? -10.016 -27.703 -17.486 1.00 78.98 50  A 1 
ATOM   354   N N    . GLY A 1  51  ? -8.860  -24.998 -18.626 1.00 93.93 51  A 1 
ATOM   355   C CA   . GLY A 1  51  ? -9.267  -23.602 -18.735 1.00 94.17 51  A 1 
ATOM   356   C C    . GLY A 1  51  ? -8.671  -22.909 -19.963 1.00 94.81 51  A 1 
ATOM   357   O O    . GLY A 1  51  ? -9.392  -22.216 -20.679 1.00 93.05 51  A 1 
ATOM   358   N N    . VAL A 1  52  ? -7.396  -23.157 -20.264 1.00 93.92 52  A 1 
ATOM   359   C CA   . VAL A 1  52  ? -6.753  -22.626 -21.481 1.00 93.51 52  A 1 
ATOM   360   C C    . VAL A 1  52  ? -7.424  -23.180 -22.740 1.00 93.79 52  A 1 
ATOM   361   O O    . VAL A 1  52  ? -7.766  -22.426 -23.653 1.00 92.77 52  A 1 
ATOM   362   C CB   . VAL A 1  52  ? -5.242  -22.939 -21.506 1.00 92.56 52  A 1 
ATOM   363   C CG1  . VAL A 1  52  ? -4.573  -22.373 -22.761 1.00 87.19 52  A 1 
ATOM   364   C CG2  . VAL A 1  52  ? -4.514  -22.342 -20.298 1.00 88.15 52  A 1 
ATOM   365   N N    . LEU A 1  53  ? -7.651  -24.490 -22.783 1.00 94.78 53  A 1 
ATOM   366   C CA   . LEU A 1  53  ? -8.291  -25.152 -23.924 1.00 95.08 53  A 1 
ATOM   367   C C    . LEU A 1  53  ? -9.756  -24.721 -24.086 1.00 95.25 53  A 1 
ATOM   368   O O    . LEU A 1  53  ? -10.192 -24.414 -25.198 1.00 94.34 53  A 1 
ATOM   369   C CB   . LEU A 1  53  ? -8.186  -26.675 -23.750 1.00 94.63 53  A 1 
ATOM   370   C CG   . LEU A 1  53  ? -6.749  -27.235 -23.806 1.00 90.36 53  A 1 
ATOM   371   C CD1  . LEU A 1  53  ? -6.768  -28.720 -23.459 1.00 83.43 53  A 1 
ATOM   372   C CD2  . LEU A 1  53  ? -6.125  -27.072 -25.192 1.00 83.63 53  A 1 
ATOM   373   N N    . ALA A 1  54  ? -10.493 -24.657 -22.990 1.00 95.21 54  A 1 
ATOM   374   C CA   . ALA A 1  54  ? -11.870 -24.186 -22.991 1.00 95.47 54  A 1 
ATOM   375   C C    . ALA A 1  54  ? -11.961 -22.713 -23.413 1.00 95.56 54  A 1 
ATOM   376   O O    . ALA A 1  54  ? -12.854 -22.353 -24.175 1.00 94.24 54  A 1 
ATOM   377   C CB   . ALA A 1  54  ? -12.469 -24.414 -21.598 1.00 94.70 54  A 1 
ATOM   378   N N    . GLY A 1  55  ? -11.007 -21.897 -22.986 1.00 94.97 55  A 1 
ATOM   379   C CA   . GLY A 1  55  ? -10.899 -20.503 -23.404 1.00 94.70 55  A 1 
ATOM   380   C C    . GLY A 1  55  ? -10.653 -20.357 -24.902 1.00 94.96 55  A 1 
ATOM   381   O O    . GLY A 1  55  ? -11.342 -19.582 -25.565 1.00 93.56 55  A 1 
ATOM   382   N N    . ALA A 1  56  ? -9.741  -21.160 -25.458 1.00 94.39 56  A 1 
ATOM   383   C CA   . ALA A 1  56  ? -9.511  -21.177 -26.899 1.00 93.75 56  A 1 
ATOM   384   C C    . ALA A 1  56  ? -10.767 -21.605 -27.675 1.00 93.81 56  A 1 
ATOM   385   O O    . ALA A 1  56  ? -11.123 -20.973 -28.671 1.00 92.10 56  A 1 
ATOM   386   C CB   . ALA A 1  56  ? -8.319  -22.092 -27.192 1.00 92.53 56  A 1 
ATOM   387   N N    . GLY A 1  57  ? -11.466 -22.620 -27.189 1.00 94.92 57  A 1 
ATOM   388   C CA   . GLY A 1  57  ? -12.738 -23.053 -27.768 1.00 95.00 57  A 1 
ATOM   389   C C    . GLY A 1  57  ? -13.828 -21.984 -27.676 1.00 95.16 57  A 1 
ATOM   390   O O    . GLY A 1  57  ? -14.506 -21.712 -28.670 1.00 93.99 57  A 1 
ATOM   391   N N    . LEU A 1  58  ? -13.958 -21.342 -26.527 1.00 95.00 58  A 1 
ATOM   392   C CA   . LEU A 1  58  ? -14.913 -20.256 -26.302 1.00 94.74 58  A 1 
ATOM   393   C C    . LEU A 1  58  ? -14.634 -19.071 -27.236 1.00 94.58 58  A 1 
ATOM   394   O O    . LEU A 1  58  ? -15.549 -18.576 -27.890 1.00 93.14 58  A 1 
ATOM   395   C CB   . LEU A 1  58  ? -14.844 -19.839 -24.822 1.00 93.66 58  A 1 
ATOM   396   C CG   . LEU A 1  58  ? -15.835 -18.717 -24.431 1.00 90.45 58  A 1 
ATOM   397   C CD1  . LEU A 1  58  ? -17.279 -19.192 -24.470 1.00 83.76 58  A 1 
ATOM   398   C CD2  . LEU A 1  58  ? -15.529 -18.218 -23.020 1.00 83.78 58  A 1 
ATOM   399   N N    . GLY A 1  59  ? -13.376 -18.659 -27.326 1.00 93.93 59  A 1 
ATOM   400   C CA   . GLY A 1  59  ? -12.967 -17.570 -28.208 1.00 93.28 59  A 1 
ATOM   401   C C    . GLY A 1  59  ? -13.227 -17.878 -29.680 1.00 93.40 59  A 1 
ATOM   402   O O    . GLY A 1  59  ? -13.774 -17.042 -30.399 1.00 91.68 59  A 1 
ATOM   403   N N    . ALA A 1  60  ? -12.912 -19.095 -30.125 1.00 93.00 60  A 1 
ATOM   404   C CA   . ALA A 1  60  ? -13.194 -19.526 -31.490 1.00 92.20 60  A 1 
ATOM   405   C C    . ALA A 1  60  ? -14.703 -19.556 -31.790 1.00 91.94 60  A 1 
ATOM   406   O O    . ALA A 1  60  ? -15.123 -19.121 -32.862 1.00 89.49 60  A 1 
ATOM   407   C CB   . ALA A 1  60  ? -12.546 -20.897 -31.710 1.00 90.90 60  A 1 
ATOM   408   N N    . ALA A 1  61  ? -15.507 -20.020 -30.844 1.00 93.32 61  A 1 
ATOM   409   C CA   . ALA A 1  61  ? -16.957 -20.073 -31.002 1.00 93.27 61  A 1 
ATOM   410   C C    . ALA A 1  61  ? -17.599 -18.676 -31.061 1.00 92.96 61  A 1 
ATOM   411   O O    . ALA A 1  61  ? -18.491 -18.438 -31.873 1.00 90.51 61  A 1 
ATOM   412   C CB   . ALA A 1  61  ? -17.537 -20.905 -29.849 1.00 92.58 61  A 1 
ATOM   413   N N    . LEU A 1  62  ? -17.133 -17.752 -30.226 1.00 93.41 62  A 1 
ATOM   414   C CA   . LEU A 1  62  ? -17.697 -16.400 -30.147 1.00 92.83 62  A 1 
ATOM   415   C C    . LEU A 1  62  ? -17.156 -15.446 -31.215 1.00 91.67 62  A 1 
ATOM   416   O O    . LEU A 1  62  ? -17.808 -14.451 -31.527 1.00 88.00 62  A 1 
ATOM   417   C CB   . LEU A 1  62  ? -17.470 -15.834 -28.737 1.00 91.94 62  A 1 
ATOM   418   C CG   . LEU A 1  62  ? -18.238 -16.558 -27.613 1.00 90.74 62  A 1 
ATOM   419   C CD1  . LEU A 1  62  ? -17.857 -15.943 -26.273 1.00 85.84 62  A 1 
ATOM   420   C CD2  . LEU A 1  62  ? -19.754 -16.455 -27.771 1.00 85.70 62  A 1 
ATOM   421   N N    . ARG A 1  63  ? -16.007 -15.753 -31.807 1.00 90.43 63  A 1 
ATOM   422   C CA   . ARG A 1  63  ? -15.356 -14.884 -32.799 1.00 88.57 63  A 1 
ATOM   423   C C    . ARG A 1  63  ? -16.243 -14.566 -34.004 1.00 87.07 63  A 1 
ATOM   424   O O    . ARG A 1  63  ? -16.190 -13.456 -34.526 1.00 78.79 63  A 1 
ATOM   425   C CB   . ARG A 1  63  ? -14.045 -15.547 -33.233 1.00 85.51 63  A 1 
ATOM   426   C CG   . ARG A 1  63  ? -13.212 -14.618 -34.119 1.00 81.06 63  A 1 
ATOM   427   C CD   . ARG A 1  63  ? -11.848 -15.246 -34.432 1.00 79.20 63  A 1 
ATOM   428   N NE   . ARG A 1  63  ? -11.050 -14.347 -35.282 1.00 76.55 63  A 1 
ATOM   429   C CZ   . ARG A 1  63  ? -10.241 -13.375 -34.877 1.00 73.89 63  A 1 
ATOM   430   N NH1  . ARG A 1  63  ? -9.975  -13.166 -33.620 1.00 66.65 63  A 1 
ATOM   431   N NH2  . ARG A 1  63  ? -9.681  -12.592 -35.743 1.00 68.55 63  A 1 
ATOM   432   N N    . GLY A 1  64  ? -17.059 -15.510 -34.416 1.00 85.83 64  A 1 
ATOM   433   C CA   . GLY A 1  64  ? -17.990 -15.323 -35.529 1.00 85.04 64  A 1 
ATOM   434   C C    . GLY A 1  64  ? -19.151 -14.363 -35.239 1.00 85.53 64  A 1 
ATOM   435   O O    . GLY A 1  64  ? -19.801 -13.905 -36.174 1.00 79.20 64  A 1 
ATOM   436   N N    . LEU A 1  65  ? -19.395 -14.055 -33.979 1.00 88.72 65  A 1 
ATOM   437   C CA   . LEU A 1  65  ? -20.510 -13.189 -33.574 1.00 87.71 65  A 1 
ATOM   438   C C    . LEU A 1  65  ? -20.209 -11.688 -33.695 1.00 86.27 65  A 1 
ATOM   439   O O    . LEU A 1  65  ? -21.114 -10.882 -33.488 1.00 78.58 65  A 1 
ATOM   440   C CB   . LEU A 1  65  ? -20.945 -13.544 -32.140 1.00 85.53 65  A 1 
ATOM   441   C CG   . LEU A 1  65  ? -21.591 -14.934 -31.993 1.00 80.70 65  A 1 
ATOM   442   C CD1  . LEU A 1  65  ? -21.782 -15.257 -30.516 1.00 74.76 65  A 1 
ATOM   443   C CD2  . LEU A 1  65  ? -22.963 -14.996 -32.671 1.00 74.07 65  A 1 
ATOM   444   N N    . SER A 1  66  ? -18.967 -11.316 -34.028 1.00 84.59 66  A 1 
ATOM   445   C CA   . SER A 1  66  ? -18.545 -9.910  -34.164 1.00 84.68 66  A 1 
ATOM   446   C C    . SER A 1  66  ? -18.990 -9.017  -32.997 1.00 85.55 66  A 1 
ATOM   447   O O    . SER A 1  66  ? -19.666 -8.002  -33.195 1.00 79.18 66  A 1 
ATOM   448   C CB   . SER A 1  66  ? -18.952 -9.340  -35.536 1.00 79.91 66  A 1 
ATOM   449   O OG   . SER A 1  66  ? -20.357 -9.318  -35.693 1.00 67.93 66  A 1 
ATOM   450   N N    . LEU A 1  67  ? -18.640 -9.420  -31.782 1.00 85.09 67  A 1 
ATOM   451   C CA   . LEU A 1  67  ? -18.996 -8.685  -30.569 1.00 86.08 67  A 1 
ATOM   452   C C    . LEU A 1  67  ? -18.410 -7.265  -30.590 1.00 85.67 67  A 1 
ATOM   453   O O    . LEU A 1  67  ? -17.280 -7.056  -31.035 1.00 82.13 67  A 1 
ATOM   454   C CB   . LEU A 1  67  ? -18.520 -9.463  -29.331 1.00 85.36 67  A 1 
ATOM   455   C CG   . LEU A 1  67  ? -19.176 -10.842 -29.123 1.00 85.28 67  A 1 
ATOM   456   C CD1  . LEU A 1  67  ? -18.544 -11.547 -27.927 1.00 79.94 67  A 1 
ATOM   457   C CD2  . LEU A 1  67  ? -20.679 -10.747 -28.861 1.00 80.25 67  A 1 
ATOM   458   N N    . SER A 1  68  ? -19.175 -6.304  -30.072 1.00 84.56 68  A 1 
ATOM   459   C CA   . SER A 1  68  ? -18.697 -4.929  -29.919 1.00 84.07 68  A 1 
ATOM   460   C C    . SER A 1  68  ? -17.579 -4.848  -28.877 1.00 84.45 68  A 1 
ATOM   461   O O    . SER A 1  68  ? -17.417 -5.740  -28.038 1.00 81.82 68  A 1 
ATOM   462   C CB   . SER A 1  68  ? -19.853 -3.981  -29.566 1.00 82.06 68  A 1 
ATOM   463   O OG   . SER A 1  68  ? -20.194 -4.050  -28.198 1.00 75.55 68  A 1 
ATOM   464   N N    . ARG A 1  69  ? -16.826 -3.753  -28.875 1.00 82.99 69  A 1 
ATOM   465   C CA   . ARG A 1  69  ? -15.758 -3.550  -27.879 1.00 82.37 69  A 1 
ATOM   466   C C    . ARG A 1  69  ? -16.288 -3.624  -26.448 1.00 84.25 69  A 1 
ATOM   467   O O    . ARG A 1  69  ? -15.664 -4.251  -25.598 1.00 81.34 69  A 1 
ATOM   468   C CB   . ARG A 1  69  ? -15.055 -2.207  -28.105 1.00 78.63 69  A 1 
ATOM   469   C CG   . ARG A 1  69  ? -14.198 -2.188  -29.376 1.00 69.16 69  A 1 
ATOM   470   C CD   . ARG A 1  69  ? -13.433 -0.864  -29.437 1.00 64.42 69  A 1 
ATOM   471   N NE   . ARG A 1  69  ? -12.644 -0.731  -30.673 1.00 57.30 69  A 1 
ATOM   472   C CZ   . ARG A 1  69  ? -11.730 0.201   -30.904 1.00 51.48 69  A 1 
ATOM   473   N NH1  . ARG A 1  69  ? -11.429 1.110   -30.017 1.00 47.30 69  A 1 
ATOM   474   N NH2  . ARG A 1  69  ? -11.094 0.240   -32.037 1.00 44.34 69  A 1 
ATOM   475   N N    . THR A 1  70  ? -17.447 -3.050  -26.212 1.00 84.65 70  A 1 
ATOM   476   C CA   . THR A 1  70  ? -18.113 -3.096  -24.905 1.00 85.40 70  A 1 
ATOM   477   C C    . THR A 1  70  ? -18.474 -4.527  -24.509 1.00 86.82 70  A 1 
ATOM   478   O O    . THR A 1  70  ? -18.204 -4.959  -23.392 1.00 85.29 70  A 1 
ATOM   479   C CB   . THR A 1  70  ? -19.383 -2.234  -24.930 1.00 83.49 70  A 1 
ATOM   480   O OG1  . THR A 1  70  ? -19.105 -0.987  -25.517 1.00 73.31 70  A 1 
ATOM   481   C CG2  . THR A 1  70  ? -19.934 -1.973  -23.536 1.00 71.91 70  A 1 
ATOM   482   N N    . GLN A 1  71  ? -19.018 -5.302  -25.437 1.00 87.16 71  A 1 
ATOM   483   C CA   . GLN A 1  71  ? -19.359 -6.709  -25.202 1.00 88.27 71  A 1 
ATOM   484   C C    . GLN A 1  71  ? -18.113 -7.568  -24.945 1.00 89.17 71  A 1 
ATOM   485   O O    . GLN A 1  71  ? -18.139 -8.448  -24.085 1.00 88.47 71  A 1 
ATOM   486   C CB   . GLN A 1  71  ? -20.138 -7.254  -26.404 1.00 88.30 71  A 1 
ATOM   487   C CG   . GLN A 1  71  ? -21.554 -6.678  -26.508 1.00 86.65 71  A 1 
ATOM   488   C CD   . GLN A 1  71  ? -22.250 -7.058  -27.817 1.00 84.76 71  A 1 
ATOM   489   O OE1  . GLN A 1  71  ? -21.648 -7.505  -28.775 1.00 79.06 71  A 1 
ATOM   490   N NE2  . GLN A 1  71  ? -23.547 -6.883  -27.907 1.00 76.06 71  A 1 
ATOM   491   N N    . VAL A 1  72  ? -17.016 -7.300  -25.648 1.00 89.37 72  A 1 
ATOM   492   C CA   . VAL A 1  72  ? -15.734 -7.978  -25.398 1.00 89.70 72  A 1 
ATOM   493   C C    . VAL A 1  72  ? -15.195 -7.625  -24.009 1.00 89.98 72  A 1 
ATOM   494   O O    . VAL A 1  72  ? -14.696 -8.509  -23.315 1.00 88.81 72  A 1 
ATOM   495   C CB   . VAL A 1  72  ? -14.702 -7.664  -26.496 1.00 88.79 72  A 1 
ATOM   496   C CG1  . VAL A 1  72  ? -13.365 -8.356  -26.227 1.00 82.63 72  A 1 
ATOM   497   C CG2  . VAL A 1  72  ? -15.182 -8.165  -27.865 1.00 83.29 72  A 1 
ATOM   498   N N    . THR A 1  73  ? -15.356 -6.386  -23.572 1.00 89.07 73  A 1 
ATOM   499   C CA   . THR A 1  73  ? -14.989 -5.971  -22.207 1.00 88.86 73  A 1 
ATOM   500   C C    . THR A 1  73  ? -15.795 -6.733  -21.154 1.00 89.80 73  A 1 
ATOM   501   O O    . THR A 1  73  ? -15.224 -7.223  -20.182 1.00 88.39 73  A 1 
ATOM   502   C CB   . THR A 1  73  ? -15.167 -4.458  -22.013 1.00 87.28 73  A 1 
ATOM   503   O OG1  . THR A 1  73  ? -14.465 -3.756  -23.008 1.00 75.82 73  A 1 
ATOM   504   C CG2  . THR A 1  73  ? -14.622 -3.971  -20.675 1.00 73.71 73  A 1 
ATOM   505   N N    . TYR A 1  74  ? -17.094 -6.911  -21.372 1.00 90.48 74  A 1 
ATOM   506   C CA   . TYR A 1  74  ? -17.928 -7.719  -20.477 1.00 91.27 74  A 1 
ATOM   507   C C    . TYR A 1  74  ? -17.546 -9.203  -20.494 1.00 91.76 74  A 1 
ATOM   508   O O    . TYR A 1  74  ? -17.532 -9.844  -19.445 1.00 90.70 74  A 1 
ATOM   509   C CB   . TYR A 1  74  ? -19.408 -7.536  -20.832 1.00 90.54 74  A 1 
ATOM   510   C CG   . TYR A 1  74  ? -19.969 -6.137  -20.671 1.00 90.46 74  A 1 
ATOM   511   C CD1  . TYR A 1  74  ? -19.416 -5.211  -19.765 1.00 86.45 74  A 1 
ATOM   512   C CD2  . TYR A 1  74  ? -21.093 -5.757  -21.436 1.00 86.65 74  A 1 
ATOM   513   C CE1  . TYR A 1  74  ? -19.957 -3.923  -19.633 1.00 85.15 74  A 1 
ATOM   514   C CE2  . TYR A 1  74  ? -21.643 -4.472  -21.308 1.00 85.04 74  A 1 
ATOM   515   C CZ   . TYR A 1  74  ? -21.070 -3.556  -20.411 1.00 86.42 74  A 1 
ATOM   516   O OH   . TYR A 1  74  ? -21.601 -2.293  -20.299 1.00 84.23 74  A 1 
ATOM   517   N N    . LEU A 1  75  ? -17.178 -9.740  -21.641 1.00 92.31 75  A 1 
ATOM   518   C CA   . LEU A 1  75  ? -16.678 -11.109 -21.755 1.00 93.07 75  A 1 
ATOM   519   C C    . LEU A 1  75  ? -15.344 -11.295 -21.014 1.00 93.28 75  A 1 
ATOM   520   O O    . LEU A 1  75  ? -15.126 -12.337 -20.397 1.00 92.12 75  A 1 
ATOM   521   C CB   . LEU A 1  75  ? -16.538 -11.457 -23.249 1.00 92.67 75  A 1 
ATOM   522   C CG   . LEU A 1  75  ? -16.114 -12.921 -23.512 1.00 91.10 75  A 1 
ATOM   523   C CD1  . LEU A 1  75  ? -17.222 -13.907 -23.154 1.00 86.82 75  A 1 
ATOM   524   C CD2  . LEU A 1  75  ? -15.770 -13.102 -24.992 1.00 86.86 75  A 1 
ATOM   525   N N    . ALA A 1  76  ? -14.476 -10.298 -21.058 1.00 92.00 76  A 1 
ATOM   526   C CA   . ALA A 1  76  ? -13.182 -10.332 -20.385 1.00 91.61 76  A 1 
ATOM   527   C C    . ALA A 1  76  ? -13.274 -10.171 -18.861 1.00 92.15 76  A 1 
ATOM   528   O O    . ALA A 1  76  ? -12.322 -10.506 -18.158 1.00 90.50 76  A 1 
ATOM   529   C CB   . ALA A 1  76  ? -12.294 -9.252  -20.999 1.00 89.88 76  A 1 
ATOM   530   N N    . PHE A 1  77  ? -14.403 -9.705  -18.351 1.00 92.10 77  A 1 
ATOM   531   C CA   . PHE A 1  77  ? -14.569 -9.330  -16.946 1.00 92.71 77  A 1 
ATOM   532   C C    . PHE A 1  77  ? -14.152 -10.404 -15.922 1.00 92.98 77  A 1 
ATOM   533   O O    . PHE A 1  77  ? -13.408 -10.067 -15.000 1.00 92.26 77  A 1 
ATOM   534   C CB   . PHE A 1  77  ? -16.009 -8.860  -16.722 1.00 92.34 77  A 1 
ATOM   535   C CG   . PHE A 1  77  ? -16.262 -8.368  -15.322 1.00 92.47 77  A 1 
ATOM   536   C CD1  . PHE A 1  77  ? -16.941 -9.172  -14.393 1.00 89.50 77  A 1 
ATOM   537   C CD2  . PHE A 1  77  ? -15.782 -7.104  -14.936 1.00 89.87 77  A 1 
ATOM   538   C CE1  . PHE A 1  77  ? -17.144 -8.711  -13.088 1.00 89.05 77  A 1 
ATOM   539   C CE2  . PHE A 1  77  ? -15.981 -6.641  -13.632 1.00 88.79 77  A 1 
ATOM   540   C CZ   . PHE A 1  77  ? -16.665 -7.447  -12.709 1.00 90.06 77  A 1 
ATOM   541   N N    . PRO A 1  78  ? -14.521 -11.691 -16.054 1.00 94.23 78  A 1 
ATOM   542   C CA   . PRO A 1  78  ? -14.047 -12.713 -15.115 1.00 94.33 78  A 1 
ATOM   543   C C    . PRO A 1  78  ? -12.526 -12.906 -15.150 1.00 94.10 78  A 1 
ATOM   544   O O    . PRO A 1  78  ? -11.920 -13.236 -14.132 1.00 92.70 78  A 1 
ATOM   545   C CB   . PRO A 1  78  ? -14.787 -14.001 -15.502 1.00 93.81 78  A 1 
ATOM   546   C CG   . PRO A 1  78  ? -16.007 -13.510 -16.271 1.00 93.22 78  A 1 
ATOM   547   C CD   . PRO A 1  78  ? -15.478 -12.270 -16.978 1.00 95.01 78  A 1 
ATOM   548   N N    . GLY A 1  79  ? -11.906 -12.686 -16.305 1.00 93.25 79  A 1 
ATOM   549   C CA   . GLY A 1  79  ? -10.454 -12.678 -16.449 1.00 92.92 79  A 1 
ATOM   550   C C    . GLY A 1  79  ? -9.803  -11.428 -15.855 1.00 93.01 79  A 1 
ATOM   551   O O    . GLY A 1  79  ? -8.769  -11.527 -15.202 1.00 91.45 79  A 1 
ATOM   552   N N    . GLU A 1  80  ? -10.436 -10.279 -16.015 1.00 91.97 80  A 1 
ATOM   553   C CA   . GLU A 1  80  ? -10.019 -9.032  -15.369 1.00 91.45 80  A 1 
ATOM   554   C C    . GLU A 1  80  ? -10.013 -9.183  -13.844 1.00 91.81 80  A 1 
ATOM   555   O O    . GLU A 1  80  ? -9.041  -8.805  -13.193 1.00 90.68 80  A 1 
ATOM   556   C CB   . GLU A 1  80  ? -10.955 -7.895  -15.808 1.00 90.18 80  A 1 
ATOM   557   C CG   . GLU A 1  80  ? -10.453 -6.505  -15.383 1.00 84.95 80  A 1 
ATOM   558   C CD   . GLU A 1  80  ? -11.496 -5.391  -15.558 1.00 84.02 80  A 1 
ATOM   559   O OE1  . GLU A 1  80  ? -11.381 -4.366  -14.861 1.00 77.14 80  A 1 
ATOM   560   O OE2  . GLU A 1  80  ? -12.456 -5.547  -16.344 1.00 79.35 80  A 1 
ATOM   561   N N    . MET A 1  81  ? -11.035 -9.831  -13.276 1.00 93.16 81  A 1 
ATOM   562   C CA   . MET A 1  81  ? -11.084 -10.120 -11.844 1.00 93.49 81  A 1 
ATOM   563   C C    . MET A 1  81  ? -9.903  -10.976 -11.388 1.00 93.62 81  A 1 
ATOM   564   O O    . MET A 1  81  ? -9.302  -10.667 -10.363 1.00 92.60 81  A 1 
ATOM   565   C CB   . MET A 1  81  ? -12.402 -10.797 -11.468 1.00 93.13 81  A 1 
ATOM   566   C CG   . MET A 1  81  ? -13.628 -9.879  -11.568 1.00 87.66 81  A 1 
ATOM   567   S SD   . MET A 1  81  ? -13.550 -8.365  -10.575 1.00 84.38 81  A 1 
ATOM   568   C CE   . MET A 1  81  ? -12.962 -7.208  -11.814 1.00 74.09 81  A 1 
ATOM   569   N N    . LEU A 1  82  ? -9.514  -11.989 -12.158 1.00 93.34 82  A 1 
ATOM   570   C CA   . LEU A 1  82  ? -8.334  -12.798 -11.845 1.00 93.29 82  A 1 
ATOM   571   C C    . LEU A 1  82  ? -7.059  -11.948 -11.815 1.00 93.27 82  A 1 
ATOM   572   O O    . LEU A 1  82  ? -6.285  -12.044 -10.863 1.00 92.07 82  A 1 
ATOM   573   C CB   . LEU A 1  82  ? -8.215  -13.955 -12.851 1.00 92.85 82  A 1 
ATOM   574   C CG   . LEU A 1  82  ? -6.937  -14.799 -12.663 1.00 92.89 82  A 1 
ATOM   575   C CD1  . LEU A 1  82  ? -6.897  -15.493 -11.302 1.00 89.44 82  A 1 
ATOM   576   C CD2  . LEU A 1  82  ? -6.843  -15.861 -13.747 1.00 89.70 82  A 1 
ATOM   577   N N    . LEU A 1  83  ? -6.853  -11.104 -12.821 1.00 91.98 83  A 1 
ATOM   578   C CA   . LEU A 1  83  ? -5.684  -10.223 -12.856 1.00 90.94 83  A 1 
ATOM   579   C C    . LEU A 1  83  ? -5.658  -9.255  -11.673 1.00 90.80 83  A 1 
ATOM   580   O O    . LEU A 1  83  ? -4.598  -9.041  -11.089 1.00 89.08 83  A 1 
ATOM   581   C CB   . LEU A 1  83  ? -5.644  -9.448  -14.178 1.00 89.35 83  A 1 
ATOM   582   C CG   . LEU A 1  83  ? -5.207  -10.277 -15.397 1.00 83.86 83  A 1 
ATOM   583   C CD1  . LEU A 1  83  ? -5.284  -9.402  -16.640 1.00 79.43 83  A 1 
ATOM   584   C CD2  . LEU A 1  83  ? -3.763  -10.763 -15.273 1.00 78.84 83  A 1 
ATOM   585   N N    . ARG A 1  84  ? -6.803  -8.717  -11.277 1.00 92.33 84  A 1 
ATOM   586   C CA   . ARG A 1  84  ? -6.901  -7.833  -10.105 1.00 91.97 84  A 1 
ATOM   587   C C    . ARG A 1  84  ? -6.575  -8.578  -8.811  1.00 92.30 84  A 1 
ATOM   588   O O    . ARG A 1  84  ? -5.789  -8.072  -8.016  1.00 90.76 84  A 1 
ATOM   589   C CB   . ARG A 1  84  ? -8.284  -7.176  -10.039 1.00 90.94 84  A 1 
ATOM   590   C CG   . ARG A 1  84  ? -8.546  -6.235  -11.234 1.00 86.52 84  A 1 
ATOM   591   C CD   . ARG A 1  84  ? -9.890  -5.511  -11.105 1.00 84.74 84  A 1 
ATOM   592   N NE   . ARG A 1  84  ? -9.780  -4.356  -10.201 1.00 83.44 84  A 1 
ATOM   593   C CZ   . ARG A 1  84  ? -9.308  -3.154  -10.516 1.00 83.08 84  A 1 
ATOM   594   N NH1  . ARG A 1  84  ? -8.953  -2.839  -11.736 1.00 72.39 84  A 1 
ATOM   595   N NH2  . ARG A 1  84  ? -9.183  -2.240  -9.612  1.00 77.58 84  A 1 
ATOM   596   N N    . MET A 1  85  ? -7.096  -9.788  -8.619  1.00 92.24 85  A 1 
ATOM   597   C CA   . MET A 1  85  ? -6.793  -10.629 -7.454  1.00 92.59 85  A 1 
ATOM   598   C C    . MET A 1  85  ? -5.298  -10.954 -7.354  1.00 92.94 85  A 1 
ATOM   599   O O    . MET A 1  85  ? -4.706  -10.826 -6.287  1.00 91.45 85  A 1 
ATOM   600   C CB   . MET A 1  85  ? -7.582  -11.942 -7.528  1.00 92.76 85  A 1 
ATOM   601   C CG   . MET A 1  85  ? -9.085  -11.795 -7.321  1.00 91.40 85  A 1 
ATOM   602   S SD   . MET A 1  85  ? -9.961  -13.361 -7.586  1.00 90.25 85  A 1 
ATOM   603   C CE   . MET A 1  85  ? -11.654 -12.763 -7.628  1.00 81.10 85  A 1 
ATOM   604   N N    . LEU A 1  86  ? -4.676  -11.344 -8.466  1.00 92.05 86  A 1 
ATOM   605   C CA   . LEU A 1  86  ? -3.246  -11.660 -8.510  1.00 91.22 86  A 1 
ATOM   606   C C    . LEU A 1  86  ? -2.389  -10.418 -8.223  1.00 91.19 86  A 1 
ATOM   607   O O    . LEU A 1  86  ? -1.516  -10.463 -7.356  1.00 89.81 86  A 1 
ATOM   608   C CB   . LEU A 1  86  ? -2.899  -12.286 -9.868  1.00 90.81 86  A 1 
ATOM   609   C CG   . LEU A 1  86  ? -3.474  -13.697 -10.087 1.00 90.45 86  A 1 
ATOM   610   C CD1  . LEU A 1  86  ? -3.252  -14.122 -11.534 1.00 87.43 86  A 1 
ATOM   611   C CD2  . LEU A 1  86  ? -2.818  -14.736 -9.178  1.00 87.58 86  A 1 
ATOM   612   N N    . ARG A 1  87  ? -2.683  -9.298  -8.869  1.00 90.96 87  A 1 
ATOM   613   C CA   . ARG A 1  87  ? -1.934  -8.047  -8.658  1.00 90.07 87  A 1 
ATOM   614   C C    . ARG A 1  87  ? -2.095  -7.473  -7.254  1.00 90.55 87  A 1 
ATOM   615   O O    . ARG A 1  87  ? -1.133  -6.935  -6.727  1.00 87.73 87  A 1 
ATOM   616   C CB   . ARG A 1  87  ? -2.321  -7.010  -9.710  1.00 87.58 87  A 1 
ATOM   617   C CG   . ARG A 1  87  ? -1.728  -7.369  -11.076 1.00 80.72 87  A 1 
ATOM   618   C CD   . ARG A 1  87  ? -1.958  -6.222  -12.044 1.00 76.05 87  A 1 
ATOM   619   N NE   . ARG A 1  87  ? -1.368  -6.509  -13.364 1.00 71.46 87  A 1 
ATOM   620   C CZ   . ARG A 1  87  ? -1.026  -5.601  -14.265 1.00 66.42 87  A 1 
ATOM   621   N NH1  . ARG A 1  87  ? -1.139  -4.326  -14.037 1.00 59.56 87  A 1 
ATOM   622   N NH2  . ARG A 1  87  ? -0.559  -5.960  -15.421 1.00 59.32 87  A 1 
ATOM   623   N N    . MET A 1  88  ? -3.243  -7.640  -6.633  1.00 91.66 88  A 1 
ATOM   624   C CA   . MET A 1  88  ? -3.451  -7.228  -5.240  1.00 92.05 88  A 1 
ATOM   625   C C    . MET A 1  88  ? -2.427  -7.861  -4.292  1.00 92.63 88  A 1 
ATOM   626   O O    . MET A 1  88  ? -1.986  -7.236  -3.333  1.00 90.46 88  A 1 
ATOM   627   C CB   . MET A 1  88  ? -4.869  -7.628  -4.816  1.00 90.96 88  A 1 
ATOM   628   C CG   . MET A 1  88  ? -5.243  -7.099  -3.427  1.00 88.29 88  A 1 
ATOM   629   S SD   . MET A 1  88  ? -6.692  -7.887  -2.675  1.00 85.32 88  A 1 
ATOM   630   C CE   . MET A 1  88  ? -7.966  -7.492  -3.878  1.00 77.85 88  A 1 
ATOM   631   N N    . ILE A 1  89  ? -2.048  -9.108  -4.582  1.00 93.02 89  A 1 
ATOM   632   C CA   . ILE A 1  89  ? -1.168  -9.898  -3.718  1.00 93.10 89  A 1 
ATOM   633   C C    . ILE A 1  89  ? 0.320   -9.696  -4.026  1.00 93.51 89  A 1 
ATOM   634   O O    . ILE A 1  89  ? 1.158   -9.974  -3.178  1.00 91.19 89  A 1 
ATOM   635   C CB   . ILE A 1  89  ? -1.629  -11.372 -3.763  1.00 91.18 89  A 1 
ATOM   636   C CG1  . ILE A 1  89  ? -2.994  -11.446 -3.033  1.00 81.88 89  A 1 
ATOM   637   C CG2  . ILE A 1  89  ? -0.620  -12.347 -3.164  1.00 79.59 89  A 1 
ATOM   638   C CD1  . ILE A 1  89  ? -3.542  -12.847 -2.865  1.00 74.85 89  A 1 
ATOM   639   N N    . ILE A 1  90  ? 0.674   -9.173  -5.198  1.00 91.69 90  A 1 
ATOM   640   C CA   . ILE A 1  90  ? 2.081   -9.014  -5.595  1.00 90.92 90  A 1 
ATOM   641   C C    . ILE A 1  90  ? 2.873   -8.184  -4.582  1.00 91.69 90  A 1 
ATOM   642   O O    . ILE A 1  90  ? 3.945   -8.601  -4.156  1.00 89.62 90  A 1 
ATOM   643   C CB   . ILE A 1  90  ? 2.188   -8.413  -7.012  1.00 88.30 90  A 1 
ATOM   644   C CG1  . ILE A 1  90  ? 1.722   -9.440  -8.056  1.00 80.73 90  A 1 
ATOM   645   C CG2  . ILE A 1  90  ? 3.629   -7.977  -7.335  1.00 78.11 90  A 1 
ATOM   646   C CD1  . ILE A 1  90  ? 1.469   -8.834  -9.431  1.00 71.15 90  A 1 
ATOM   647   N N    . LEU A 1  91  ? 2.350   -7.038  -4.179  1.00 91.33 91  A 1 
ATOM   648   C CA   . LEU A 1  91  ? 3.059   -6.124  -3.285  1.00 91.73 91  A 1 
ATOM   649   C C    . LEU A 1  91  ? 3.400   -6.771  -1.929  1.00 92.56 91  A 1 
ATOM   650   O O    . LEU A 1  91  ? 4.585   -6.842  -1.597  1.00 91.24 91  A 1 
ATOM   651   C CB   . LEU A 1  91  ? 2.267   -4.808  -3.173  1.00 90.21 91  A 1 
ATOM   652   C CG   . LEU A 1  91  ? 2.906   -3.774  -2.230  1.00 86.46 91  A 1 
ATOM   653   C CD1  . LEU A 1  91  ? 4.244   -3.284  -2.758  1.00 80.30 91  A 1 
ATOM   654   C CD2  . LEU A 1  91  ? 1.977   -2.574  -2.082  1.00 80.37 91  A 1 
ATOM   655   N N    . PRO A 1  92  ? 2.430   -7.293  -1.151  1.00 92.63 92  A 1 
ATOM   656   C CA   . PRO A 1  92  ? 2.760   -7.963  0.103   1.00 92.98 92  A 1 
ATOM   657   C C    . PRO A 1  92  ? 3.596   -9.222  -0.110  1.00 93.55 92  A 1 
ATOM   658   O O    . PRO A 1  92  ? 4.497   -9.484  0.681   1.00 91.72 92  A 1 
ATOM   659   C CB   . PRO A 1  92  ? 1.420   -8.267  0.781   1.00 91.42 92  A 1 
ATOM   660   C CG   . PRO A 1  92  ? 0.425   -8.303  -0.370  1.00 90.10 92  A 1 
ATOM   661   C CD   . PRO A 1  92  ? 0.984   -7.273  -1.333  1.00 92.71 92  A 1 
ATOM   662   N N    . LEU A 1  93  ? 3.366   -9.972  -1.180  1.00 93.70 93  A 1 
ATOM   663   C CA   . LEU A 1  93  ? 4.118   -11.191 -1.454  1.00 93.74 93  A 1 
ATOM   664   C C    . LEU A 1  93  ? 5.597   -10.901 -1.716  1.00 94.05 93  A 1 
ATOM   665   O O    . LEU A 1  93  ? 6.448   -11.527 -1.094  1.00 92.14 93  A 1 
ATOM   666   C CB   . LEU A 1  93  ? 3.476   -11.940 -2.631  1.00 92.88 93  A 1 
ATOM   667   C CG   . LEU A 1  93  ? 4.143   -13.298 -2.926  1.00 91.22 93  A 1 
ATOM   668   C CD1  . LEU A 1  93  ? 3.898   -14.307 -1.809  1.00 85.98 93  A 1 
ATOM   669   C CD2  . LEU A 1  93  ? 3.589   -13.875 -4.220  1.00 86.10 93  A 1 
ATOM   670   N N    . VAL A 1  94  ? 5.908   -9.962  -2.601  1.00 93.58 94  A 1 
ATOM   671   C CA   . VAL A 1  94  ? 7.293   -9.622  -2.953  1.00 93.15 94  A 1 
ATOM   672   C C    . VAL A 1  94  ? 8.052   -9.100  -1.738  1.00 93.41 94  A 1 
ATOM   673   O O    . VAL A 1  94  ? 9.131   -9.601  -1.427  1.00 91.91 94  A 1 
ATOM   674   C CB   . VAL A 1  94  ? 7.340   -8.616  -4.118  1.00 91.99 94  A 1 
ATOM   675   C CG1  . VAL A 1  94  ? 8.744   -8.049  -4.340  1.00 86.90 94  A 1 
ATOM   676   C CG2  . VAL A 1  94  ? 6.918   -9.290  -5.424  1.00 87.88 94  A 1 
ATOM   677   N N    . VAL A 1  95  ? 7.479   -8.148  -1.022  1.00 94.50 95  A 1 
ATOM   678   C CA   . VAL A 1  95  ? 8.131   -7.555  0.154   1.00 94.62 95  A 1 
ATOM   679   C C    . VAL A 1  95  ? 8.358   -8.605  1.241   1.00 94.63 95  A 1 
ATOM   680   O O    . VAL A 1  95  ? 9.490   -8.798  1.676   1.00 93.32 95  A 1 
ATOM   681   C CB   . VAL A 1  95  ? 7.340   -6.342  0.680   1.00 93.90 95  A 1 
ATOM   682   C CG1  . VAL A 1  95  ? 7.949   -5.781  1.970   1.00 88.57 95  A 1 
ATOM   683   C CG2  . VAL A 1  95  ? 7.332   -5.210  -0.352  1.00 89.23 95  A 1 
ATOM   684   N N    . CYS A 1  96  ? 7.319   -9.336  1.638   1.00 95.00 96  A 1 
ATOM   685   C CA   . CYS A 1  96  ? 7.431   -10.320 2.711   1.00 94.68 96  A 1 
ATOM   686   C C    . CYS A 1  96  ? 8.323   -11.509 2.333   1.00 94.52 96  A 1 
ATOM   687   O O    . CYS A 1  96  ? 9.104   -11.969 3.160   1.00 92.26 96  A 1 
ATOM   688   C CB   . CYS A 1  96  ? 6.039   -10.788 3.131   1.00 93.91 96  A 1 
ATOM   689   S SG   . CYS A 1  96  ? 5.087   -9.397  3.789   1.00 88.26 96  A 1 
ATOM   690   N N    . SER A 1  97  ? 8.244   -11.985 1.095   1.00 94.73 97  A 1 
ATOM   691   C CA   . SER A 1  97  ? 9.073   -13.100 0.629   1.00 94.30 97  A 1 
ATOM   692   C C    . SER A 1  97  ? 10.556  -12.750 0.629   1.00 94.32 97  A 1 
ATOM   693   O O    . SER A 1  97  ? 11.369  -13.537 1.103   1.00 91.98 97  A 1 
ATOM   694   C CB   . SER A 1  97  ? 8.675   -13.547 -0.779  1.00 93.03 97  A 1 
ATOM   695   O OG   . SER A 1  97  ? 7.353   -14.030 -0.791  1.00 78.56 97  A 1 
ATOM   696   N N    . LEU A 1  98  ? 10.912  -11.567 0.143   1.00 94.83 98  A 1 
ATOM   697   C CA   . LEU A 1  98  ? 12.310  -11.147 0.101   1.00 94.66 98  A 1 
ATOM   698   C C    . LEU A 1  98  ? 12.881  -10.863 1.485   1.00 94.69 98  A 1 
ATOM   699   O O    . LEU A 1  98  ? 13.998  -11.285 1.769   1.00 92.62 98  A 1 
ATOM   700   C CB   . LEU A 1  98  ? 12.462  -9.933  -0.810  1.00 93.35 98  A 1 
ATOM   701   C CG   . LEU A 1  98  ? 12.562  -10.324 -2.289  1.00 89.30 98  A 1 
ATOM   702   C CD1  . LEU A 1  98  ? 12.381  -9.079  -3.134  1.00 83.63 98  A 1 
ATOM   703   C CD2  . LEU A 1  98  ? 13.930  -10.930 -2.615  1.00 84.28 98  A 1 
ATOM   704   N N    . VAL A 1  99  ? 12.123  -10.200 2.347   1.00 95.17 99  A 1 
ATOM   705   C CA   . VAL A 1  99  ? 12.575  -9.962  3.724   1.00 95.02 99  A 1 
ATOM   706   C C    . VAL A 1  99  ? 12.792  -11.292 4.443   1.00 94.48 99  A 1 
ATOM   707   O O    . VAL A 1  99  ? 13.878  -11.525 4.966   1.00 92.92 99  A 1 
ATOM   708   C CB   . VAL A 1  99  ? 11.601  -9.056  4.501   1.00 94.73 99  A 1 
ATOM   709   C CG1  . VAL A 1  99  ? 12.025  -8.920  5.968   1.00 90.15 99  A 1 
ATOM   710   C CG2  . VAL A 1  99  ? 11.565  -7.645  3.917   1.00 91.03 99  A 1 
ATOM   711   N N    . SER A 1  100 ? 11.813  -12.191 4.417   1.00 94.79 100 A 1 
ATOM   712   C CA   . SER A 1  100 ? 11.929  -13.489 5.077   1.00 94.05 100 A 1 
ATOM   713   C C    . SER A 1  100 ? 12.998  -14.385 4.442   1.00 93.61 100 A 1 
ATOM   714   O O    . SER A 1  100 ? 13.785  -15.001 5.158   1.00 90.38 100 A 1 
ATOM   715   C CB   . SER A 1  100 ? 10.567  -14.191 5.119   1.00 92.47 100 A 1 
ATOM   716   O OG   . SER A 1  100 ? 10.101  -14.540 3.835   1.00 78.09 100 A 1 
ATOM   717   N N    . GLY A 1  101 ? 13.083  -14.403 3.116   1.00 93.38 101 A 1 
ATOM   718   C CA   . GLY A 1  101 ? 14.088  -15.171 2.385   1.00 92.76 101 A 1 
ATOM   719   C C    . GLY A 1  101 ? 15.517  -14.714 2.683   1.00 93.13 101 A 1 
ATOM   720   O O    . GLY A 1  101 ? 16.363  -15.533 3.039   1.00 90.79 101 A 1 
ATOM   721   N N    . ALA A 1  102 ? 15.771  -13.411 2.605   1.00 93.62 102 A 1 
ATOM   722   C CA   . ALA A 1  102 ? 17.092  -12.854 2.887   1.00 93.43 102 A 1 
ATOM   723   C C    . ALA A 1  102 ? 17.479  -12.964 4.375   1.00 92.91 102 A 1 
ATOM   724   O O    . ALA A 1  102 ? 18.636  -13.234 4.691   1.00 89.74 102 A 1 
ATOM   725   C CB   . ALA A 1  102 ? 17.126  -11.401 2.401   1.00 92.71 102 A 1 
ATOM   726   N N    . ALA A 1  103 ? 16.514  -12.812 5.283   1.00 93.53 103 A 1 
ATOM   727   C CA   . ALA A 1  103 ? 16.761  -12.929 6.719   1.00 93.18 103 A 1 
ATOM   728   C C    . ALA A 1  103 ? 16.955  -14.378 7.196   1.00 92.61 103 A 1 
ATOM   729   O O    . ALA A 1  103 ? 17.617  -14.618 8.205   1.00 88.83 103 A 1 
ATOM   730   C CB   . ALA A 1  103 ? 15.600  -12.264 7.457   1.00 92.27 103 A 1 
ATOM   731   N N    . SER A 1  104 ? 16.404  -15.354 6.471   1.00 91.94 104 A 1 
ATOM   732   C CA   . SER A 1  104 ? 16.539  -16.773 6.824   1.00 90.73 104 A 1 
ATOM   733   C C    . SER A 1  104 ? 17.897  -17.382 6.470   1.00 90.60 104 A 1 
ATOM   734   O O    . SER A 1  104 ? 18.245  -18.449 6.977   1.00 85.62 104 A 1 
ATOM   735   C CB   . SER A 1  104 ? 15.415  -17.577 6.172   1.00 88.01 104 A 1 
ATOM   736   O OG   . SER A 1  104 ? 15.571  -17.636 4.770   1.00 74.55 104 A 1 
ATOM   737   N N    . LEU A 1  105 ? 18.661  -16.719 5.614   1.00 90.37 105 A 1 
ATOM   738   C CA   . LEU A 1  105 ? 19.987  -17.140 5.185   1.00 89.51 105 A 1 
ATOM   739   C C    . LEU A 1  105 ? 21.066  -16.329 5.911   1.00 89.13 105 A 1 
ATOM   740   O O    . LEU A 1  105 ? 20.914  -15.135 6.159   1.00 85.08 105 A 1 
ATOM   741   C CB   . LEU A 1  105 ? 20.095  -17.004 3.657   1.00 88.04 105 A 1 
ATOM   742   C CG   . LEU A 1  105 ? 19.144  -17.925 2.863   1.00 86.47 105 A 1 
ATOM   743   C CD1  . LEU A 1  105 ? 19.156  -17.546 1.388   1.00 81.35 105 A 1 
ATOM   744   C CD2  . LEU A 1  105 ? 19.543  -19.393 2.979   1.00 81.38 105 A 1 
ATOM   745   N N    . ASP A 1  106 ? 22.186  -16.970 6.221   1.00 89.05 106 A 1 
ATOM   746   C CA   . ASP A 1  106 ? 23.365  -16.250 6.686   1.00 88.43 106 A 1 
ATOM   747   C C    . ASP A 1  106 ? 23.993  -15.437 5.543   1.00 89.24 106 A 1 
ATOM   748   O O    . ASP A 1  106 ? 23.838  -15.764 4.363   1.00 84.50 106 A 1 
ATOM   749   C CB   . ASP A 1  106 ? 24.367  -17.221 7.325   1.00 84.70 106 A 1 
ATOM   750   C CG   . ASP A 1  106 ? 25.016  -18.106 6.267   1.00 75.28 106 A 1 
ATOM   751   O OD1  . ASP A 1  106 ? 24.319  -19.015 5.770   1.00 65.38 106 A 1 
ATOM   752   O OD2  . ASP A 1  106 ? 26.174  -17.814 5.896   1.00 66.97 106 A 1 
ATOM   753   N N    . ALA A 1  107 ? 24.726  -14.389 5.885   1.00 87.63 107 A 1 
ATOM   754   C CA   . ALA A 1  107 ? 25.263  -13.463 4.891   1.00 87.83 107 A 1 
ATOM   755   C C    . ALA A 1  107 ? 26.229  -14.134 3.901   1.00 88.76 107 A 1 
ATOM   756   O O    . ALA A 1  107 ? 26.224  -13.814 2.714   1.00 84.72 107 A 1 
ATOM   757   C CB   . ALA A 1  107 ? 25.941  -12.307 5.633   1.00 84.87 107 A 1 
ATOM   758   N N    . SER A 1  108 ? 27.022  -15.095 4.357   1.00 88.41 108 A 1 
ATOM   759   C CA   . SER A 1  108 ? 27.937  -15.853 3.497   1.00 88.84 108 A 1 
ATOM   760   C C    . SER A 1  108 ? 27.176  -16.718 2.492   1.00 90.05 108 A 1 
ATOM   761   O O    . SER A 1  108 ? 27.461  -16.690 1.290   1.00 86.19 108 A 1 
ATOM   762   C CB   . SER A 1  108 ? 28.849  -16.718 4.372   1.00 86.17 108 A 1 
ATOM   763   O OG   . SER A 1  108 ? 29.715  -17.494 3.578   1.00 72.14 108 A 1 
ATOM   764   N N    . CYS A 1  109 ? 26.173  -17.444 2.960   1.00 88.94 109 A 1 
ATOM   765   C CA   . CYS A 1  109 ? 25.309  -18.252 2.108   1.00 89.53 109 A 1 
ATOM   766   C C    . CYS A 1  109 ? 24.541  -17.378 1.116   1.00 90.53 109 A 1 
ATOM   767   O O    . CYS A 1  109 ? 24.514  -17.679 -0.080  1.00 87.62 109 A 1 
ATOM   768   C CB   . CYS A 1  109 ? 24.370  -19.068 3.003   1.00 86.71 109 A 1 
ATOM   769   S SG   . CYS A 1  109 ? 23.469  -20.300 2.018   1.00 74.80 109 A 1 
ATOM   770   N N    . LEU A 1  110 ? 23.986  -16.267 1.579   1.00 90.53 110 A 1 
ATOM   771   C CA   . LEU A 1  110 ? 23.253  -15.317 0.750   1.00 91.08 110 A 1 
ATOM   772   C C    . LEU A 1  110 ? 24.144  -14.731 -0.352  1.00 91.38 110 A 1 
ATOM   773   O O    . LEU A 1  110 ? 23.749  -14.723 -1.511  1.00 89.36 110 A 1 
ATOM   774   C CB   . LEU A 1  110 ? 22.679  -14.214 1.653   1.00 89.87 110 A 1 
ATOM   775   C CG   . LEU A 1  110 ? 21.671  -13.304 0.922   1.00 86.94 110 A 1 
ATOM   776   C CD1  . LEU A 1  110 ? 20.343  -14.017 0.706   1.00 80.95 110 A 1 
ATOM   777   C CD2  . LEU A 1  110 ? 21.394  -12.055 1.749   1.00 81.03 110 A 1 
ATOM   778   N N    . GLY A 1  111 ? 25.367  -14.308 -0.009  1.00 91.33 111 A 1 
ATOM   779   C CA   . GLY A 1  111 ? 26.326  -13.792 -0.982  1.00 91.93 111 A 1 
ATOM   780   C C    . GLY A 1  111 ? 26.716  -14.822 -2.038  1.00 92.97 111 A 1 
ATOM   781   O O    . GLY A 1  111 ? 26.714  -14.527 -3.231  1.00 91.24 111 A 1 
ATOM   782   N N    . ARG A 1  112 ? 26.971  -16.048 -1.612  1.00 92.94 112 A 1 
ATOM   783   C CA   . ARG A 1  112 ? 27.298  -17.157 -2.520  1.00 93.41 112 A 1 
ATOM   784   C C    . ARG A 1  112 ? 26.123  -17.491 -3.448  1.00 93.81 112 A 1 
ATOM   785   O O    . ARG A 1  112 ? 26.319  -17.596 -4.653  1.00 91.42 112 A 1 
ATOM   786   C CB   . ARG A 1  112 ? 27.727  -18.368 -1.683  1.00 91.86 112 A 1 
ATOM   787   C CG   . ARG A 1  112 ? 28.157  -19.559 -2.554  1.00 83.38 112 A 1 
ATOM   788   C CD   . ARG A 1  112 ? 28.538  -20.770 -1.698  1.00 80.13 112 A 1 
ATOM   789   N NE   . ARG A 1  112 ? 27.373  -21.245 -0.927  1.00 72.45 112 A 1 
ATOM   790   C CZ   . ARG A 1  112 ? 27.038  -22.509 -0.681  1.00 65.57 112 A 1 
ATOM   791   N NH1  . ARG A 1  112 ? 27.768  -23.511 -1.092  1.00 58.17 112 A 1 
ATOM   792   N NH2  . ARG A 1  112 ? 25.957  -22.780 -0.008  1.00 56.05 112 A 1 
ATOM   793   N N    . LEU A 1  113 ? 24.928  -17.650 -2.893  1.00 91.97 113 A 1 
ATOM   794   C CA   . LEU A 1  113 ? 23.728  -17.954 -3.674  1.00 91.83 113 A 1 
ATOM   795   C C    . LEU A 1  113 ? 23.362  -16.799 -4.613  1.00 92.43 113 A 1 
ATOM   796   O O    . LEU A 1  113 ? 23.055  -17.043 -5.776  1.00 91.10 113 A 1 
ATOM   797   C CB   . LEU A 1  113 ? 22.562  -18.283 -2.728  1.00 90.87 113 A 1 
ATOM   798   C CG   . LEU A 1  113 ? 22.695  -19.619 -1.972  1.00 87.89 113 A 1 
ATOM   799   C CD1  . LEU A 1  113 ? 21.555  -19.740 -0.970  1.00 83.06 113 A 1 
ATOM   800   C CD2  . LEU A 1  113 ? 22.638  -20.828 -2.899  1.00 82.81 113 A 1 
ATOM   801   N N    . GLY A 1  114 ? 23.473  -15.566 -4.143  1.00 92.15 114 A 1 
ATOM   802   C CA   . GLY A 1  114 ? 23.254  -14.378 -4.955  1.00 92.12 114 A 1 
ATOM   803   C C    . GLY A 1  114 ? 24.238  -14.266 -6.118  1.00 92.95 114 A 1 
ATOM   804   O O    . GLY A 1  114 ? 23.830  -14.020 -7.246  1.00 91.57 114 A 1 
ATOM   805   N N    . GLY A 1  115 ? 25.523  -14.541 -5.873  1.00 93.13 115 A 1 
ATOM   806   C CA   . GLY A 1  115 ? 26.536  -14.575 -6.927  1.00 93.71 115 A 1 
ATOM   807   C C    . GLY A 1  115 ? 26.261  -15.648 -7.984  1.00 94.22 115 A 1 
ATOM   808   O O    . GLY A 1  115 ? 26.365  -15.376 -9.178  1.00 92.98 115 A 1 
ATOM   809   N N    . ILE A 1  116 ? 25.848  -16.835 -7.557  1.00 93.89 116 A 1 
ATOM   810   C CA   . ILE A 1  116 ? 25.449  -17.911 -8.478  1.00 94.07 116 A 1 
ATOM   811   C C    . ILE A 1  116 ? 24.193  -17.511 -9.264  1.00 94.19 116 A 1 
ATOM   812   O O    . ILE A 1  116 ? 24.140  -17.735 -10.467 1.00 92.81 116 A 1 
ATOM   813   C CB   . ILE A 1  116 ? 25.249  -19.247 -7.725  1.00 93.40 116 A 1 
ATOM   814   C CG1  . ILE A 1  116 ? 26.594  -19.750 -7.142  1.00 89.52 116 A 1 
ATOM   815   C CG2  . ILE A 1  116 ? 24.659  -20.327 -8.653  1.00 89.43 116 A 1 
ATOM   816   C CD1  . ILE A 1  116 ? 26.432  -20.862 -6.093  1.00 83.02 116 A 1 
ATOM   817   N N    . ALA A 1  117 ? 23.213  -16.903 -8.613  1.00 93.31 117 A 1 
ATOM   818   C CA   . ALA A 1  117 ? 21.987  -16.450 -9.258  1.00 93.12 117 A 1 
ATOM   819   C C    . ALA A 1  117 ? 22.257  -15.400 -10.342 1.00 93.36 117 A 1 
ATOM   820   O O    . ALA A 1  117 ? 21.791  -15.549 -11.468 1.00 91.99 117 A 1 
ATOM   821   C CB   . ALA A 1  117 ? 21.037  -15.905 -8.191  1.00 92.40 117 A 1 
ATOM   822   N N    . VAL A 1  118 ? 23.074  -14.389 -10.038 1.00 92.28 118 A 1 
ATOM   823   C CA   . VAL A 1  118 ? 23.462  -13.359 -11.012 1.00 91.66 118 A 1 
ATOM   824   C C    . VAL A 1  118 ? 24.220  -13.975 -12.190 1.00 91.93 118 A 1 
ATOM   825   O O    . VAL A 1  118 ? 23.937  -13.647 -13.340 1.00 90.91 118 A 1 
ATOM   826   C CB   . VAL A 1  118 ? 24.288  -12.246 -10.334 1.00 89.79 118 A 1 
ATOM   827   C CG1  . VAL A 1  118 ? 24.856  -11.240 -11.343 1.00 82.70 118 A 1 
ATOM   828   C CG2  . VAL A 1  118 ? 23.423  -11.456 -9.349  1.00 82.88 118 A 1 
ATOM   829   N N    . ALA A 1  119 ? 25.146  -14.905 -11.924 1.00 93.89 119 A 1 
ATOM   830   C CA   . ALA A 1  119 ? 25.859  -15.610 -12.980 1.00 94.20 119 A 1 
ATOM   831   C C    . ALA A 1  119 ? 24.912  -16.460 -13.843 1.00 94.16 119 A 1 
ATOM   832   O O    . ALA A 1  119 ? 25.024  -16.446 -15.068 1.00 93.10 119 A 1 
ATOM   833   C CB   . ALA A 1  119 ? 26.960  -16.462 -12.349 1.00 94.09 119 A 1 
ATOM   834   N N    . TYR A 1  120 ? 23.977  -17.161 -13.221 1.00 94.31 120 A 1 
ATOM   835   C CA   . TYR A 1  120 ? 22.957  -17.944 -13.915 1.00 94.46 120 A 1 
ATOM   836   C C    . TYR A 1  120 ? 22.094  -17.055 -14.813 1.00 94.49 120 A 1 
ATOM   837   O O    . TYR A 1  120 ? 22.029  -17.306 -16.012 1.00 93.52 120 A 1 
ATOM   838   C CB   . TYR A 1  120 ? 22.122  -18.724 -12.889 1.00 94.28 120 A 1 
ATOM   839   C CG   . TYR A 1  120 ? 20.903  -19.397 -13.484 1.00 94.87 120 A 1 
ATOM   840   C CD1  . TYR A 1  120 ? 19.635  -18.793 -13.371 1.00 92.52 120 A 1 
ATOM   841   C CD2  . TYR A 1  120 ? 21.028  -20.608 -14.191 1.00 93.00 120 A 1 
ATOM   842   C CE1  . TYR A 1  120 ? 18.509  -19.392 -13.958 1.00 92.36 120 A 1 
ATOM   843   C CE2  . TYR A 1  120 ? 19.906  -21.213 -14.782 1.00 92.40 120 A 1 
ATOM   844   C CZ   . TYR A 1  120 ? 18.647  -20.599 -14.665 1.00 93.87 120 A 1 
ATOM   845   O OH   . TYR A 1  120 ? 17.545  -21.178 -15.255 1.00 92.72 120 A 1 
ATOM   846   N N    . PHE A 1  121 ? 21.533  -15.986 -14.285 1.00 93.82 121 A 1 
ATOM   847   C CA   . PHE A 1  121 ? 20.696  -15.065 -15.049 1.00 93.42 121 A 1 
ATOM   848   C C    . PHE A 1  121 ? 21.450  -14.435 -16.228 1.00 93.31 121 A 1 
ATOM   849   O O    . PHE A 1  121 ? 20.959  -14.436 -17.352 1.00 91.81 121 A 1 
ATOM   850   C CB   . PHE A 1  121 ? 20.146  -13.981 -14.111 1.00 92.70 121 A 1 
ATOM   851   C CG   . PHE A 1  121 ? 19.221  -14.436 -12.996 1.00 92.73 121 A 1 
ATOM   852   C CD1  . PHE A 1  121 ? 18.428  -15.589 -13.119 1.00 88.49 121 A 1 
ATOM   853   C CD2  . PHE A 1  121 ? 19.110  -13.647 -11.834 1.00 88.51 121 A 1 
ATOM   854   C CE1  . PHE A 1  121 ? 17.531  -15.953 -12.103 1.00 87.02 121 A 1 
ATOM   855   C CE2  . PHE A 1  121 ? 18.210  -14.005 -10.817 1.00 86.65 121 A 1 
ATOM   856   C CZ   . PHE A 1  121 ? 17.422  -15.159 -10.952 1.00 88.47 121 A 1 
ATOM   857   N N    . GLY A 1  122 ? 22.677  -13.971 -16.002 1.00 92.95 122 A 1 
ATOM   858   C CA   . GLY A 1  122 ? 23.492  -13.404 -17.070 1.00 92.46 122 A 1 
ATOM   859   C C    . GLY A 1  122 ? 23.808  -14.408 -18.180 1.00 92.99 122 A 1 
ATOM   860   O O    . GLY A 1  122 ? 23.691  -14.086 -19.361 1.00 91.65 122 A 1 
ATOM   861   N N    . LEU A 1  123 ? 24.166  -15.638 -17.812 1.00 93.84 123 A 1 
ATOM   862   C CA   . LEU A 1  123 ? 24.505  -16.680 -18.780 1.00 93.85 123 A 1 
ATOM   863   C C    . LEU A 1  123 ? 23.283  -17.195 -19.544 1.00 94.16 123 A 1 
ATOM   864   O O    . LEU A 1  123 ? 23.382  -17.403 -20.752 1.00 93.00 123 A 1 
ATOM   865   C CB   . LEU A 1  123 ? 25.229  -17.834 -18.072 1.00 93.01 123 A 1 
ATOM   866   C CG   . LEU A 1  123 ? 26.672  -17.508 -17.636 1.00 84.65 123 A 1 
ATOM   867   C CD1  . LEU A 1  123 ? 27.196  -18.630 -16.743 1.00 77.24 123 A 1 
ATOM   868   C CD2  . LEU A 1  123 ? 27.618  -17.369 -18.831 1.00 77.16 123 A 1 
ATOM   869   N N    . THR A 1  124 ? 22.160  -17.396 -18.875 1.00 94.71 124 A 1 
ATOM   870   C CA   . THR A 1  124 ? 20.941  -17.862 -19.548 1.00 94.62 124 A 1 
ATOM   871   C C    . THR A 1  124 ? 20.396  -16.799 -20.490 1.00 94.56 124 A 1 
ATOM   872   O O    . THR A 1  124 ? 20.153  -17.113 -21.652 1.00 92.88 124 A 1 
ATOM   873   C CB   . THR A 1  124 ? 19.851  -18.329 -18.572 1.00 93.59 124 A 1 
ATOM   874   O OG1  . THR A 1  124 ? 19.506  -17.336 -17.649 1.00 83.82 124 A 1 
ATOM   875   C CG2  . THR A 1  124 ? 20.295  -19.568 -17.785 1.00 82.21 124 A 1 
ATOM   876   N N    . THR A 1  125 ? 20.332  -15.548 -20.072 1.00 94.52 125 A 1 
ATOM   877   C CA   . THR A 1  125 ? 19.870  -14.447 -20.931 1.00 94.23 125 A 1 
ATOM   878   C C    . THR A 1  125 ? 20.798  -14.233 -22.132 1.00 94.38 125 A 1 
ATOM   879   O O    . THR A 1  125 ? 20.336  -14.048 -23.257 1.00 93.05 125 A 1 
ATOM   880   C CB   . THR A 1  125 ? 19.734  -13.144 -20.130 1.00 93.15 125 A 1 
ATOM   881   O OG1  . THR A 1  125 ? 18.950  -13.333 -18.981 1.00 81.74 125 A 1 
ATOM   882   C CG2  . THR A 1  125 ? 19.039  -12.049 -20.930 1.00 79.50 125 A 1 
ATOM   883   N N    . LEU A 1  126 ? 22.119  -14.325 -21.938 1.00 94.48 126 A 1 
ATOM   884   C CA   . LEU A 1  126 ? 23.081  -14.231 -23.036 1.00 94.67 126 A 1 
ATOM   885   C C    . LEU A 1  126 ? 22.938  -15.401 -24.019 1.00 94.89 126 A 1 
ATOM   886   O O    . LEU A 1  126 ? 22.969  -15.193 -25.231 1.00 94.17 126 A 1 
ATOM   887   C CB   . LEU A 1  126 ? 24.501  -14.152 -22.453 1.00 94.12 126 A 1 
ATOM   888   C CG   . LEU A 1  126 ? 25.594  -13.893 -23.510 1.00 91.12 126 A 1 
ATOM   889   C CD1  . LEU A 1  126 ? 25.487  -12.499 -24.114 1.00 85.77 126 A 1 
ATOM   890   C CD2  . LEU A 1  126 ? 26.972  -14.032 -22.865 1.00 85.31 126 A 1 
ATOM   891   N N    . SER A 1  127 ? 22.761  -16.622 -23.519 1.00 95.26 127 A 1 
ATOM   892   C CA   . SER A 1  127 ? 22.565  -17.797 -24.365 1.00 95.15 127 A 1 
ATOM   893   C C    . SER A 1  127 ? 21.250  -17.736 -25.143 1.00 95.49 127 A 1 
ATOM   894   O O    . SER A 1  127 ? 21.228  -18.065 -26.327 1.00 94.32 127 A 1 
ATOM   895   C CB   . SER A 1  127 ? 22.659  -19.082 -23.532 1.00 93.85 127 A 1 
ATOM   896   O OG   . SER A 1  127 ? 21.517  -19.304 -22.744 1.00 78.43 127 A 1 
ATOM   897   N N    . ALA A 1  128 ? 20.193  -17.248 -24.508 1.00 95.27 128 A 1 
ATOM   898   C CA   . ALA A 1  128 ? 18.902  -17.016 -25.138 1.00 95.41 128 A 1 
ATOM   899   C C    . ALA A 1  128 ? 19.005  -15.986 -26.272 1.00 95.70 128 A 1 
ATOM   900   O O    . ALA A 1  128 ? 18.545  -16.235 -27.386 1.00 94.41 128 A 1 
ATOM   901   C CB   . ALA A 1  128 ? 17.925  -16.561 -24.048 1.00 94.76 128 A 1 
ATOM   902   N N    . SER A 1  129 ? 19.702  -14.874 -26.016 1.00 95.40 129 A 1 
ATOM   903   C CA   . SER A 1  129 ? 19.953  -13.835 -27.019 1.00 95.19 129 A 1 
ATOM   904   C C    . SER A 1  129 ? 20.756  -14.371 -28.209 1.00 95.44 129 A 1 
ATOM   905   O O    . SER A 1  129 ? 20.382  -14.161 -29.360 1.00 94.17 129 A 1 
ATOM   906   C CB   . SER A 1  129 ? 20.691  -12.652 -26.382 1.00 94.29 129 A 1 
ATOM   907   O OG   . SER A 1  129 ? 19.955  -12.108 -25.311 1.00 85.36 129 A 1 
ATOM   908   N N    . ALA A 1  130 ? 21.827  -15.123 -27.948 1.00 95.71 130 A 1 
ATOM   909   C CA   . ALA A 1  130 ? 22.652  -15.716 -28.995 1.00 95.91 130 A 1 
ATOM   910   C C    . ALA A 1  130 ? 21.871  -16.729 -29.851 1.00 96.04 130 A 1 
ATOM   911   O O    . ALA A 1  130 ? 21.975  -16.716 -31.077 1.00 94.92 130 A 1 
ATOM   912   C CB   . ALA A 1  130 ? 23.877  -16.359 -28.338 1.00 95.38 130 A 1 
ATOM   913   N N    . LEU A 1  131 ? 21.063  -17.566 -29.221 1.00 96.04 131 A 1 
ATOM   914   C CA   . LEU A 1  131 ? 20.184  -18.511 -29.910 1.00 96.23 131 A 1 
ATOM   915   C C    . LEU A 1  131 ? 19.172  -17.784 -30.800 1.00 96.26 131 A 1 
ATOM   916   O O    . LEU A 1  131 ? 18.973  -18.174 -31.951 1.00 95.24 131 A 1 
ATOM   917   C CB   . LEU A 1  131 ? 19.478  -19.372 -28.847 1.00 95.77 131 A 1 
ATOM   918   C CG   . LEU A 1  131 ? 18.464  -20.379 -29.428 1.00 94.54 131 A 1 
ATOM   919   C CD1  . LEU A 1  131 ? 19.147  -21.468 -30.244 1.00 89.08 131 A 1 
ATOM   920   C CD2  . LEU A 1  131 ? 17.692  -21.041 -28.289 1.00 89.12 131 A 1 
ATOM   921   N N    . ALA A 1  132 ? 18.565  -16.731 -30.286 1.00 95.51 132 A 1 
ATOM   922   C CA   . ALA A 1  132 ? 17.574  -15.949 -31.012 1.00 95.38 132 A 1 
ATOM   923   C C    . ALA A 1  132 ? 18.158  -15.278 -32.258 1.00 95.54 132 A 1 
ATOM   924   O O    . ALA A 1  132 ? 17.585  -15.382 -33.342 1.00 93.76 132 A 1 
ATOM   925   C CB   . ALA A 1  132 ? 16.992  -14.919 -30.049 1.00 94.34 132 A 1 
ATOM   926   N N    . VAL A 1  133 ? 19.333  -14.655 -32.132 1.00 95.64 133 A 1 
ATOM   927   C CA   . VAL A 1  133 ? 20.044  -14.060 -33.273 1.00 95.37 133 A 1 
ATOM   928   C C    . VAL A 1  133 ? 20.388  -15.130 -34.311 1.00 95.28 133 A 1 
ATOM   929   O O    . VAL A 1  133 ? 20.119  -14.941 -35.495 1.00 93.99 133 A 1 
ATOM   930   C CB   . VAL A 1  133 ? 21.301  -13.304 -32.800 1.00 94.62 133 A 1 
ATOM   931   C CG1  . VAL A 1  133 ? 22.156  -12.814 -33.971 1.00 89.69 133 A 1 
ATOM   932   C CG2  . VAL A 1  133 ? 20.921  -12.064 -31.985 1.00 90.04 133 A 1 
ATOM   933   N N    . ALA A 1  134 ? 20.914  -16.279 -33.887 1.00 95.63 134 A 1 
ATOM   934   C CA   . ALA A 1  134 ? 21.241  -17.373 -34.796 1.00 95.65 134 A 1 
ATOM   935   C C    . ALA A 1  134 ? 20.004  -17.886 -35.553 1.00 95.61 134 A 1 
ATOM   936   O O    . ALA A 1  134 ? 20.048  -18.044 -36.772 1.00 94.22 134 A 1 
ATOM   937   C CB   . ALA A 1  134 ? 21.917  -18.490 -33.995 1.00 95.15 134 A 1 
ATOM   938   N N    . LEU A 1  135 ? 18.893  -18.094 -34.860 1.00 95.59 135 A 1 
ATOM   939   C CA   . LEU A 1  135 ? 17.638  -18.526 -35.480 1.00 95.44 135 A 1 
ATOM   940   C C    . LEU A 1  135 ? 17.085  -17.495 -36.464 1.00 95.26 135 A 1 
ATOM   941   O O    . LEU A 1  135 ? 16.652  -17.869 -37.553 1.00 93.61 135 A 1 
ATOM   942   C CB   . LEU A 1  135 ? 16.600  -18.829 -34.393 1.00 94.63 135 A 1 
ATOM   943   C CG   . LEU A 1  135 ? 16.833  -20.158 -33.652 1.00 91.62 135 A 1 
ATOM   944   C CD1  . LEU A 1  135 ? 15.854  -20.247 -32.490 1.00 86.17 135 A 1 
ATOM   945   C CD2  . LEU A 1  135 ? 16.604  -21.372 -34.553 1.00 86.12 135 A 1 
ATOM   946   N N    . ALA A 1  136 ? 17.143  -16.214 -36.118 1.00 94.40 136 A 1 
ATOM   947   C CA   . ALA A 1  136 ? 16.673  -15.149 -36.999 1.00 93.95 136 A 1 
ATOM   948   C C    . ALA A 1  136 ? 17.517  -15.042 -38.280 1.00 93.67 136 A 1 
ATOM   949   O O    . ALA A 1  136 ? 16.975  -14.804 -39.357 1.00 91.02 136 A 1 
ATOM   950   C CB   . ALA A 1  136 ? 16.654  -13.845 -36.208 1.00 93.02 136 A 1 
ATOM   951   N N    . PHE A 1  137 ? 18.832  -15.293 -38.210 1.00 94.52 137 A 1 
ATOM   952   C CA   . PHE A 1  137 ? 19.680  -15.371 -39.404 1.00 93.96 137 A 1 
ATOM   953   C C    . PHE A 1  137 ? 19.414  -16.608 -40.267 1.00 93.50 137 A 1 
ATOM   954   O O    . PHE A 1  137 ? 19.518  -16.531 -41.490 1.00 90.35 137 A 1 
ATOM   955   C CB   . PHE A 1  137 ? 21.157  -15.320 -39.002 1.00 93.07 137 A 1 
ATOM   956   C CG   . PHE A 1  137 ? 21.675  -13.910 -38.847 1.00 91.31 137 A 1 
ATOM   957   C CD1  . PHE A 1  137 ? 21.799  -13.086 -39.981 1.00 84.75 137 A 1 
ATOM   958   C CD2  . PHE A 1  137 ? 22.032  -13.414 -37.587 1.00 83.69 137 A 1 
ATOM   959   C CE1  . PHE A 1  137 ? 22.268  -11.773 -39.850 1.00 81.94 137 A 1 
ATOM   960   C CE2  . PHE A 1  137 ? 22.500  -12.099 -37.454 1.00 81.02 137 A 1 
ATOM   961   C CZ   . PHE A 1  137 ? 22.614  -11.280 -38.584 1.00 82.79 137 A 1 
ATOM   962   N N    . ILE A 1  138 ? 19.072  -17.738 -39.658 1.00 93.94 138 A 1 
ATOM   963   C CA   . ILE A 1  138 ? 18.778  -18.982 -40.384 1.00 93.87 138 A 1 
ATOM   964   C C    . ILE A 1  138 ? 17.411  -18.906 -41.072 1.00 93.55 138 A 1 
ATOM   965   O O    . ILE A 1  138 ? 17.296  -19.219 -42.253 1.00 91.28 138 A 1 
ATOM   966   C CB   . ILE A 1  138 ? 18.884  -20.194 -39.430 1.00 93.62 138 A 1 
ATOM   967   C CG1  . ILE A 1  138 ? 20.343  -20.392 -38.961 1.00 89.72 138 A 1 
ATOM   968   C CG2  . ILE A 1  138 ? 18.381  -21.484 -40.112 1.00 89.70 138 A 1 
ATOM   969   C CD1  . ILE A 1  138 ? 20.473  -21.307 -37.733 1.00 82.85 138 A 1 
ATOM   970   N N    . ILE A 1  139 ? 16.391  -18.488 -40.344 1.00 92.77 139 A 1 
ATOM   971   C CA   . ILE A 1  139 ? 15.004  -18.443 -40.838 1.00 91.98 139 A 1 
ATOM   972   C C    . ILE A 1  139 ? 14.778  -17.242 -41.763 1.00 91.05 139 A 1 
ATOM   973   O O    . ILE A 1  139 ? 13.954  -17.321 -42.675 1.00 87.54 139 A 1 
ATOM   974   C CB   . ILE A 1  139 ? 14.015  -18.472 -39.646 1.00 91.23 139 A 1 
ATOM   975   C CG1  . ILE A 1  139 ? 14.163  -19.803 -38.867 1.00 87.87 139 A 1 
ATOM   976   C CG2  . ILE A 1  139 ? 12.556  -18.302 -40.106 1.00 87.31 139 A 1 
ATOM   977   C CD1  . ILE A 1  139 ? 13.474  -19.809 -37.500 1.00 81.78 139 A 1 
ATOM   978   N N    . LYS A 1  140 ? 15.517  -16.161 -41.565 1.00 91.13 140 A 1 
ATOM   979   C CA   . LYS A 1  140 ? 15.390  -14.897 -42.306 1.00 90.37 140 A 1 
ATOM   980   C C    . LYS A 1  140 ? 13.933  -14.416 -42.399 1.00 89.64 140 A 1 
ATOM   981   O O    . LYS A 1  140 ? 13.396  -14.295 -43.501 1.00 84.60 140 A 1 
ATOM   982   C CB   . LYS A 1  140 ? 16.067  -15.000 -43.678 1.00 88.54 140 A 1 
ATOM   983   C CG   . LYS A 1  140 ? 17.574  -15.254 -43.577 1.00 84.61 140 A 1 
ATOM   984   C CD   . LYS A 1  140 ? 18.209  -15.172 -44.967 1.00 80.43 140 A 1 
ATOM   985   C CE   . LYS A 1  140 ? 19.729  -15.320 -44.843 1.00 71.84 140 A 1 
ATOM   986   N NZ   . LYS A 1  140 ? 20.410  -15.130 -46.144 1.00 62.84 140 A 1 
ATOM   987   N N    . PRO A 1  141 ? 13.279  -14.141 -41.267 1.00 88.48 141 A 1 
ATOM   988   C CA   . PRO A 1  141 ? 11.852  -13.808 -41.254 1.00 86.91 141 A 1 
ATOM   989   C C    . PRO A 1  141 ? 11.508  -12.533 -42.032 1.00 85.65 141 A 1 
ATOM   990   O O    . PRO A 1  141 ? 10.436  -12.463 -42.623 1.00 78.47 141 A 1 
ATOM   991   C CB   . PRO A 1  141 ? 11.487  -13.689 -39.770 1.00 84.42 141 A 1 
ATOM   992   C CG   . PRO A 1  141 ? 12.805  -13.356 -39.080 1.00 84.50 141 A 1 
ATOM   993   C CD   . PRO A 1  141 ? 13.817  -14.126 -39.912 1.00 87.97 141 A 1 
ATOM   994   N N    . GLY A 1  142 ? 12.415  -11.570 -42.091 1.00 85.15 142 A 1 
ATOM   995   C CA   . GLY A 1  142 ? 12.222  -10.312 -42.822 1.00 83.28 142 A 1 
ATOM   996   C C    . GLY A 1  142 ? 12.615  -10.357 -44.298 1.00 82.72 142 A 1 
ATOM   997   O O    . GLY A 1  142 ? 12.447  -9.373  -45.009 1.00 76.48 142 A 1 
ATOM   998   N N    . SER A 1  143 ? 13.153  -11.472 -44.794 1.00 82.62 143 A 1 
ATOM   999   C CA   . SER A 1  143 ? 13.607  -11.547 -46.184 1.00 80.21 143 A 1 
ATOM   1000  C C    . SER A 1  143 ? 12.442  -11.479 -47.173 1.00 78.45 143 A 1 
ATOM   1001  O O    . SER A 1  143 ? 11.465  -12.219 -47.041 1.00 69.26 143 A 1 
ATOM   1002  C CB   . SER A 1  143 ? 14.451  -12.800 -46.425 1.00 75.93 143 A 1 
ATOM   1003  O OG   . SER A 1  143 ? 13.682  -13.986 -46.383 1.00 66.03 143 A 1 
ATOM   1004  N N    . GLY A 1  144 ? 12.594  -10.644 -48.197 1.00 73.82 144 A 1 
ATOM   1005  C CA   . GLY A 1  144 ? 11.600  -10.448 -49.253 1.00 72.14 144 A 1 
ATOM   1006  C C    . GLY A 1  144 ? 10.403  -9.583  -48.856 1.00 73.07 144 A 1 
ATOM   1007  O O    . GLY A 1  144 ? 9.590   -9.269  -49.721 1.00 65.30 144 A 1 
ATOM   1008  N N    . ALA A 1  145 ? 10.301  -9.189  -47.606 1.00 68.42 145 A 1 
ATOM   1009  C CA   . ALA A 1  145 ? 9.290   -8.238  -47.177 1.00 67.71 145 A 1 
ATOM   1010  C C    . ALA A 1  145 ? 9.802   -6.802  -47.380 1.00 69.04 145 A 1 
ATOM   1011  O O    . ALA A 1  145 ? 10.949  -6.498  -47.064 1.00 63.37 145 A 1 
ATOM   1012  C CB   . ALA A 1  145 ? 8.917   -8.545  -45.724 1.00 62.79 145 A 1 
ATOM   1013  N N    . GLN A 1  146 ? 8.955   -5.942  -47.918 1.00 67.37 146 A 1 
ATOM   1014  C CA   . GLN A 1  146 ? 9.268   -4.511  -47.984 1.00 66.72 146 A 1 
ATOM   1015  C C    . GLN A 1  146 ? 9.013   -3.851  -46.630 1.00 69.90 146 A 1 
ATOM   1016  O O    . GLN A 1  146 ? 8.180   -4.314  -45.850 1.00 62.57 146 A 1 
ATOM   1017  C CB   . GLN A 1  146 ? 8.466   -3.833  -49.102 1.00 57.83 146 A 1 
ATOM   1018  C CG   . GLN A 1  146 ? 9.017   -4.191  -50.490 1.00 50.20 146 A 1 
ATOM   1019  C CD   . GLN A 1  146 ? 8.300   -3.461  -51.632 1.00 44.73 146 A 1 
ATOM   1020  O OE1  . GLN A 1  146 ? 7.243   -2.888  -51.494 1.00 40.23 146 A 1 
ATOM   1021  N NE2  . GLN A 1  146 ? 8.860   -3.473  -52.822 1.00 37.82 146 A 1 
ATOM   1022  N N    . THR A 1  147 ? 9.724   -2.766  -46.381 1.00 66.97 147 A 1 
ATOM   1023  C CA   . THR A 1  147 ? 9.510   -1.933  -45.197 1.00 66.10 147 A 1 
ATOM   1024  C C    . THR A 1  147 ? 8.162   -1.230  -45.246 1.00 68.34 147 A 1 
ATOM   1025  O O    . THR A 1  147 ? 7.617   -0.959  -46.317 1.00 63.20 147 A 1 
ATOM   1026  C CB   . THR A 1  147 ? 10.586  -0.845  -45.071 1.00 59.75 147 A 1 
ATOM   1027  O OG1  . THR A 1  147 ? 10.721  -0.129  -46.276 1.00 53.81 147 A 1 
ATOM   1028  C CG2  . THR A 1  147 ? 11.941  -1.440  -44.755 1.00 52.97 147 A 1 
ATOM   1029  N N    . LEU A 1  148 ? 7.682   -0.842  -44.090 1.00 64.18 148 A 1 
ATOM   1030  C CA   . LEU A 1  148 ? 6.675   0.209   -43.975 1.00 62.03 148 A 1 
ATOM   1031  C C    . LEU A 1  148 ? 7.270   1.517   -44.504 1.00 63.35 148 A 1 
ATOM   1032  O O    . LEU A 1  148 ? 7.967   2.229   -43.784 1.00 57.80 148 A 1 
ATOM   1033  C CB   . LEU A 1  148 ? 6.263   0.338   -42.497 1.00 56.63 148 A 1 
ATOM   1034  C CG   . LEU A 1  148 ? 5.150   -0.635  -42.090 1.00 52.59 148 A 1 
ATOM   1035  C CD1  . LEU A 1  148 ? 5.130   -0.816  -40.585 1.00 49.54 148 A 1 
ATOM   1036  C CD2  . LEU A 1  148 ? 3.795   -0.087  -42.511 1.00 49.98 148 A 1 
ATOM   1037  N N    . GLN A 1  149 ? 7.014   1.835   -45.776 1.00 56.50 149 A 1 
ATOM   1038  C CA   . GLN A 1  149 ? 7.409   3.136   -46.298 1.00 54.88 149 A 1 
ATOM   1039  C C    . GLN A 1  149 ? 6.629   4.213   -45.549 1.00 55.95 149 A 1 
ATOM   1040  O O    . GLN A 1  149 ? 5.401   4.237   -45.543 1.00 50.44 149 A 1 
ATOM   1041  C CB   . GLN A 1  149 ? 7.217   3.207   -47.817 1.00 48.27 149 A 1 
ATOM   1042  C CG   . GLN A 1  149 ? 8.293   2.389   -48.550 1.00 43.55 149 A 1 
ATOM   1043  C CD   . GLN A 1  149 ? 8.258   2.564   -50.072 1.00 39.37 149 A 1 
ATOM   1044  O OE1  . GLN A 1  149 ? 7.371   3.144   -50.651 1.00 36.27 149 A 1 
ATOM   1045  N NE2  . GLN A 1  149 ? 9.247   2.052   -50.775 1.00 34.89 149 A 1 
ATOM   1046  N N    . SER A 1  150 ? 7.350   5.097   -44.904 1.00 48.92 150 A 1 
ATOM   1047  C CA   . SER A 1  150 ? 6.750   6.197   -44.149 1.00 47.60 150 A 1 
ATOM   1048  C C    . SER A 1  150 ? 6.150   7.278   -45.042 1.00 48.40 150 A 1 
ATOM   1049  O O    . SER A 1  150 ? 5.330   8.055   -44.562 1.00 45.58 150 A 1 
ATOM   1050  C CB   . SER A 1  150 ? 7.798   6.820   -43.222 1.00 43.50 150 A 1 
ATOM   1051  O OG   . SER A 1  150 ? 8.946   7.204   -43.947 1.00 41.31 150 A 1 
ATOM   1052  N N    . SER A 1  151 ? 6.564   7.324   -46.306 1.00 45.20 151 A 1 
ATOM   1053  C CA   . SER A 1  151 ? 6.256   8.399   -47.244 1.00 44.47 151 A 1 
ATOM   1054  C C    . SER A 1  151 ? 4.781   8.514   -47.601 1.00 45.35 151 A 1 
ATOM   1055  O O    . SER A 1  151 ? 4.202   9.594   -47.509 1.00 42.51 151 A 1 
ATOM   1056  C CB   . SER A 1  151 ? 7.064   8.192   -48.534 1.00 40.12 151 A 1 
ATOM   1057  O OG   . SER A 1  151 ? 6.816   6.927   -49.114 1.00 38.03 151 A 1 
ATOM   1058  N N    . ASP A 1  152 ? 4.167   7.415   -48.007 1.00 44.59 152 A 1 
ATOM   1059  C CA   . ASP A 1  152 ? 2.911   7.495   -48.759 1.00 43.59 152 A 1 
ATOM   1060  C C    . ASP A 1  152 ? 1.713   7.951   -47.927 1.00 44.04 152 A 1 
ATOM   1061  O O    . ASP A 1  152 ? 0.763   8.524   -48.458 1.00 41.33 152 A 1 
ATOM   1062  C CB   . ASP A 1  152 ? 2.624   6.150   -49.441 1.00 39.36 152 A 1 
ATOM   1063  C CG   . ASP A 1  152 ? 3.485   5.881   -50.680 1.00 36.27 152 A 1 
ATOM   1064  O OD1  . ASP A 1  152 ? 4.264   6.768   -51.077 1.00 34.37 152 A 1 
ATOM   1065  O OD2  . ASP A 1  152 ? 3.354   4.767   -51.232 1.00 33.79 152 A 1 
ATOM   1066  N N    . LEU A 1  153 ? 1.754   7.753   -46.626 1.00 44.77 153 A 1 
ATOM   1067  C CA   . LEU A 1  153 ? 0.681   8.207   -45.732 1.00 44.32 153 A 1 
ATOM   1068  C C    . LEU A 1  153 ? 0.768   9.705   -45.382 1.00 45.08 153 A 1 
ATOM   1069  O O    . LEU A 1  153 ? 0.235   10.132  -44.360 1.00 42.92 153 A 1 
ATOM   1070  C CB   . LEU A 1  153 ? 0.597   7.281   -44.506 1.00 40.59 153 A 1 
ATOM   1071  C CG   . LEU A 1  153 ? -0.242  6.019   -44.769 1.00 37.83 153 A 1 
ATOM   1072  C CD1  . LEU A 1  153 ? 0.032   4.994   -43.685 1.00 35.63 153 A 1 
ATOM   1073  C CD2  . LEU A 1  153 ? -1.743  6.324   -44.767 1.00 36.70 153 A 1 
ATOM   1074  N N    . GLY A 1  154 ? 1.449   10.499  -46.194 1.00 43.68 154 A 1 
ATOM   1075  C CA   . GLY A 1  154 ? 1.577   11.951  -45.988 1.00 43.44 154 A 1 
ATOM   1076  C C    . GLY A 1  154 ? 2.353   12.348  -44.732 1.00 44.36 154 A 1 
ATOM   1077  O O    . GLY A 1  154 ? 2.443   13.531  -44.407 1.00 42.57 154 A 1 
ATOM   1078  N N    . LEU A 1  155 ? 2.921   11.379  -44.035 1.00 45.33 155 A 1 
ATOM   1079  C CA   . LEU A 1  155 ? 3.724   11.591  -42.831 1.00 44.89 155 A 1 
ATOM   1080  C C    . LEU A 1  155 ? 5.192   11.942  -43.143 1.00 45.01 155 A 1 
ATOM   1081  O O    . LEU A 1  155 ? 5.988   12.018  -42.217 1.00 42.88 155 A 1 
ATOM   1082  C CB   . LEU A 1  155 ? 3.602   10.348  -41.936 1.00 41.60 155 A 1 
ATOM   1083  C CG   . LEU A 1  155 ? 2.264   10.256  -41.179 1.00 39.03 155 A 1 
ATOM   1084  C CD1  . LEU A 1  155 ? 2.036   8.840   -40.701 1.00 37.10 155 A 1 
ATOM   1085  C CD2  . LEU A 1  155 ? 2.259   11.169  -39.946 1.00 37.47 155 A 1 
ATOM   1086  N N    . GLU A 1  156 ? 5.556   12.162  -44.407 1.00 41.44 156 A 1 
ATOM   1087  C CA   . GLU A 1  156 ? 6.937   12.521  -44.788 1.00 41.11 156 A 1 
ATOM   1088  C C    . GLU A 1  156 ? 7.407   13.814  -44.126 1.00 41.90 156 A 1 
ATOM   1089  O O    . GLU A 1  156 ? 8.431   13.842  -43.452 1.00 39.52 156 A 1 
ATOM   1090  C CB   . GLU A 1  156 ? 7.065   12.715  -46.309 1.00 37.10 156 A 1 
ATOM   1091  C CG   . GLU A 1  156 ? 7.229   11.407  -47.072 1.00 33.85 156 A 1 
ATOM   1092  C CD   . GLU A 1  156 ? 7.607   11.605  -48.544 1.00 31.47 156 A 1 
ATOM   1093  O OE1  . GLU A 1  156 ? 8.277   10.697  -49.084 1.00 28.69 156 A 1 
ATOM   1094  O OE2  . GLU A 1  156 ? 7.226   12.633  -49.137 1.00 30.19 156 A 1 
ATOM   1095  N N    . ASP A 1  157 ? 6.632   14.879  -44.336 1.00 43.45 157 A 1 
ATOM   1096  C CA   . ASP A 1  157 ? 6.982   16.219  -43.864 1.00 43.22 157 A 1 
ATOM   1097  C C    . ASP A 1  157 ? 6.732   16.410  -42.369 1.00 44.43 157 A 1 
ATOM   1098  O O    . ASP A 1  157 ? 6.930   17.503  -41.827 1.00 41.63 157 A 1 
ATOM   1099  C CB   . ASP A 1  157 ? 6.234   17.278  -44.688 1.00 38.58 157 A 1 
ATOM   1100  C CG   . ASP A 1  157 ? 6.866   17.581  -46.045 1.00 34.90 157 A 1 
ATOM   1101  O OD1  . ASP A 1  157 ? 8.089   17.375  -46.196 1.00 32.86 157 A 1 
ATOM   1102  O OD2  . ASP A 1  157 ? 6.123   18.091  -46.909 1.00 33.19 157 A 1 
ATOM   1103  N N    . SER A 1  158 ? 6.292   15.375  -41.695 1.00 46.97 158 A 1 
ATOM   1104  C CA   . SER A 1  158 ? 6.254   15.407  -40.248 1.00 46.64 158 A 1 
ATOM   1105  C C    . SER A 1  158 ? 7.682   15.550  -39.754 1.00 47.74 158 A 1 
ATOM   1106  O O    . SER A 1  158 ? 8.567   14.760  -40.082 1.00 45.38 158 A 1 
ATOM   1107  C CB   . SER A 1  158 ? 5.543   14.190  -39.659 1.00 43.05 158 A 1 
ATOM   1108  O OG   . SER A 1  158 ? 6.176   12.988  -40.021 1.00 41.38 158 A 1 
ATOM   1109  N N    . GLY A 1  159 ? 7.919   16.631  -39.033 1.00 44.67 159 A 1 
ATOM   1110  C CA   . GLY A 1  159 ? 9.254   16.966  -38.574 1.00 45.18 159 A 1 
ATOM   1111  C C    . GLY A 1  159 ? 9.879   15.867  -37.729 1.00 46.72 159 A 1 
ATOM   1112  O O    . GLY A 1  159 ? 9.226   14.871  -37.422 1.00 44.78 159 A 1 
ATOM   1113  N N    . PRO A 1  160 ? 11.145  16.053  -37.345 1.00 46.55 160 A 1 
ATOM   1114  C CA   . PRO A 1  160 ? 11.908  15.000  -36.693 1.00 46.49 160 A 1 
ATOM   1115  C C    . PRO A 1  160 ? 11.063  14.359  -35.602 1.00 48.43 160 A 1 
ATOM   1116  O O    . PRO A 1  160 ? 10.453  15.094  -34.812 1.00 46.66 160 A 1 
ATOM   1117  C CB   . PRO A 1  160 ? 13.167  15.673  -36.137 1.00 42.52 160 A 1 
ATOM   1118  C CG   . PRO A 1  160 ? 12.798  17.148  -36.071 1.00 41.39 160 A 1 
ATOM   1119  C CD   . PRO A 1  160 ? 11.845  17.315  -37.245 1.00 43.16 160 A 1 
ATOM   1120  N N    . PRO A 1  161 ? 10.976  13.029  -35.594 1.00 51.65 161 A 1 
ATOM   1121  C CA   . PRO A 1  161 ? 10.128  12.318  -34.657 1.00 51.61 161 A 1 
ATOM   1122  C C    . PRO A 1  161 ? 10.462  12.767  -33.241 1.00 53.84 161 A 1 
ATOM   1123  O O    . PRO A 1  161 ? 11.616  13.133  -32.981 1.00 51.54 161 A 1 
ATOM   1124  C CB   . PRO A 1  161 ? 10.396  10.829  -34.886 1.00 47.60 161 A 1 
ATOM   1125  C CG   . PRO A 1  161 ? 11.761  10.808  -35.564 1.00 46.35 161 A 1 
ATOM   1126  C CD   . PRO A 1  161 ? 11.769  12.101  -36.361 1.00 47.64 161 A 1 
ATOM   1127  N N    . PRO A 1  162 ? 9.475   12.767  -32.340 1.00 50.63 162 A 1 
ATOM   1128  C CA   . PRO A 1  162 ? 9.683   13.218  -30.972 1.00 50.39 162 A 1 
ATOM   1129  C C    . PRO A 1  162 ? 10.917  12.532  -30.418 1.00 53.08 162 A 1 
ATOM   1130  O O    . PRO A 1  162 ? 11.102  11.327  -30.608 1.00 50.72 162 A 1 
ATOM   1131  C CB   . PRO A 1  162 ? 8.411   12.860  -30.204 1.00 46.03 162 A 1 
ATOM   1132  C CG   . PRO A 1  162 ? 7.776   11.774  -31.059 1.00 46.02 162 A 1 
ATOM   1133  C CD   . PRO A 1  162 ? 8.182   12.157  -32.474 1.00 47.85 162 A 1 
ATOM   1134  N N    . VAL A 1  163 ? 11.779  13.339  -29.829 1.00 53.16 163 A 1 
ATOM   1135  C CA   . VAL A 1  163 ? 13.170  12.955  -29.652 1.00 53.67 163 A 1 
ATOM   1136  C C    . VAL A 1  163 ? 13.236  11.668  -28.839 1.00 57.66 163 A 1 
ATOM   1137  O O    . VAL A 1  163 ? 12.794  11.659  -27.694 1.00 53.84 163 A 1 
ATOM   1138  C CB   . VAL A 1  163 ? 14.008  14.081  -29.032 1.00 47.00 163 A 1 
ATOM   1139  C CG1  . VAL A 1  163 ? 15.477  13.818  -29.318 1.00 41.69 163 A 1 
ATOM   1140  C CG2  . VAL A 1  163 ? 13.687  15.482  -29.586 1.00 41.16 163 A 1 
ATOM   1141  N N    . PRO A 1  164 ? 13.748  10.568  -29.416 1.00 61.54 164 A 1 
ATOM   1142  C CA   . PRO A 1  164 ? 13.712  9.267   -28.772 1.00 62.41 164 A 1 
ATOM   1143  C C    . PRO A 1  164 ? 14.459  9.320   -27.443 1.00 67.21 164 A 1 
ATOM   1144  O O    . PRO A 1  164 ? 15.340  10.165  -27.237 1.00 64.03 164 A 1 
ATOM   1145  C CB   . PRO A 1  164 ? 14.331  8.287   -29.770 1.00 56.02 164 A 1 
ATOM   1146  C CG   . PRO A 1  164 ? 15.218  9.168   -30.638 1.00 52.80 164 A 1 
ATOM   1147  C CD   . PRO A 1  164 ? 14.445  10.475  -30.692 1.00 54.48 164 A 1 
ATOM   1148  N N    . LYS A 1  165 ? 14.089  8.442   -26.540 1.00 69.10 165 A 1 
ATOM   1149  C CA   . LYS A 1  165 ? 14.707  8.409   -25.222 1.00 71.67 165 A 1 
ATOM   1150  C C    . LYS A 1  165 ? 16.163  7.967   -25.354 1.00 74.38 165 A 1 
ATOM   1151  O O    . LYS A 1  165 ? 16.429  6.912   -25.926 1.00 71.40 165 A 1 
ATOM   1152  C CB   . LYS A 1  165 ? 13.880  7.519   -24.285 1.00 68.54 165 A 1 
ATOM   1153  C CG   . LYS A 1  165 ? 14.309  7.700   -22.822 1.00 65.82 165 A 1 
ATOM   1154  C CD   . LYS A 1  165 ? 13.359  7.007   -21.846 1.00 64.43 165 A 1 
ATOM   1155  C CE   . LYS A 1  165 ? 13.832  7.319   -20.425 1.00 58.51 165 A 1 
ATOM   1156  N NZ   . LYS A 1  165 ? 12.964  6.778   -19.365 1.00 54.64 165 A 1 
ATOM   1157  N N    . GLU A 1  166 ? 17.081  8.754   -24.811 1.00 75.55 166 A 1 
ATOM   1158  C CA   . GLU A 1  166 ? 18.504  8.425   -24.825 1.00 77.50 166 A 1 
ATOM   1159  C C    . GLU A 1  166 ? 18.753  7.120   -24.067 1.00 80.04 166 A 1 
ATOM   1160  O O    . GLU A 1  166 ? 18.242  6.916   -22.961 1.00 78.21 166 A 1 
ATOM   1161  C CB   . GLU A 1  166 ? 19.325  9.555   -24.194 1.00 75.00 166 A 1 
ATOM   1162  C CG   . GLU A 1  166 ? 19.343  10.867  -24.997 1.00 69.60 166 A 1 
ATOM   1163  C CD   . GLU A 1  166 ? 20.219  10.846  -26.253 1.00 65.59 166 A 1 
ATOM   1164  O OE1  . GLU A 1  166 ? 19.990  11.717  -27.125 1.00 58.92 166 A 1 
ATOM   1165  O OE2  . GLU A 1  166 ? 21.125  9.989   -26.333 1.00 59.49 166 A 1 
ATOM   1166  N N    . THR A 1  167 ? 19.576  6.264   -24.646 1.00 78.96 167 A 1 
ATOM   1167  C CA   . THR A 1  167 ? 19.913  4.969   -24.038 1.00 79.66 167 A 1 
ATOM   1168  C C    . THR A 1  167 ? 20.543  5.141   -22.657 1.00 81.85 167 A 1 
ATOM   1169  O O    . THR A 1  167 ? 20.225  4.402   -21.728 1.00 80.49 167 A 1 
ATOM   1170  C CB   . THR A 1  167 ? 20.869  4.192   -24.955 1.00 77.02 167 A 1 
ATOM   1171  O OG1  . THR A 1  167 ? 20.319  4.079   -26.249 1.00 68.56 167 A 1 
ATOM   1172  C CG2  . THR A 1  167 ? 21.133  2.778   -24.453 1.00 66.98 167 A 1 
ATOM   1173  N N    . VAL A 1  168 ? 21.417  6.135   -22.511 1.00 82.82 168 A 1 
ATOM   1174  C CA   . VAL A 1  168 ? 22.082  6.444   -21.237 1.00 84.76 168 A 1 
ATOM   1175  C C    . VAL A 1  168 ? 21.064  6.763   -20.148 1.00 85.83 168 A 1 
ATOM   1176  O O    . VAL A 1  168 ? 21.151  6.207   -19.055 1.00 84.66 168 A 1 
ATOM   1177  C CB   . VAL A 1  168 ? 23.072  7.610   -21.406 1.00 83.88 168 A 1 
ATOM   1178  C CG1  . VAL A 1  168 ? 23.742  7.970   -20.076 1.00 75.70 168 A 1 
ATOM   1179  C CG2  . VAL A 1  168 ? 24.175  7.250   -22.395 1.00 76.76 168 A 1 
ATOM   1180  N N    . ASP A 1  169 ? 20.077  7.598   -20.446 1.00 84.85 169 A 1 
ATOM   1181  C CA   . ASP A 1  169 ? 19.067  7.997   -19.469 1.00 85.49 169 A 1 
ATOM   1182  C C    . ASP A 1  169 ? 18.180  6.824   -19.048 1.00 86.33 169 A 1 
ATOM   1183  O O    . ASP A 1  169 ? 17.847  6.706   -17.870 1.00 84.84 169 A 1 
ATOM   1184  C CB   . ASP A 1  169 ? 18.241  9.162   -20.016 1.00 84.54 169 A 1 
ATOM   1185  C CG   . ASP A 1  169 ? 19.066  10.447  -20.139 1.00 83.81 169 A 1 
ATOM   1186  O OD1  . ASP A 1  169 ? 19.911  10.695  -19.247 1.00 77.56 169 A 1 
ATOM   1187  O OD2  . ASP A 1  169 ? 18.832  11.195  -21.108 1.00 78.24 169 A 1 
ATOM   1188  N N    . SER A 1  170 ? 17.893  5.899   -19.957 1.00 84.39 170 A 1 
ATOM   1189  C CA   . SER A 1  170 ? 17.178  4.667   -19.617 1.00 83.96 170 A 1 
ATOM   1190  C C    . SER A 1  170 ? 17.953  3.807   -18.612 1.00 84.83 170 A 1 
ATOM   1191  O O    . SER A 1  170 ? 17.364  3.296   -17.666 1.00 83.27 170 A 1 
ATOM   1192  C CB   . SER A 1  170 ? 16.873  3.847   -20.875 1.00 82.06 170 A 1 
ATOM   1193  O OG   . SER A 1  170 ? 16.082  4.596   -21.781 1.00 73.20 170 A 1 
ATOM   1194  N N    . PHE A 1  171 ? 19.272  3.689   -18.765 1.00 85.48 171 A 1 
ATOM   1195  C CA   . PHE A 1  171 ? 20.100  2.976   -17.787 1.00 86.07 171 A 1 
ATOM   1196  C C    . PHE A 1  171 ? 20.238  3.729   -16.458 1.00 87.47 171 A 1 
ATOM   1197  O O    . PHE A 1  171 ? 20.228  3.107   -15.393 1.00 86.40 171 A 1 
ATOM   1198  C CB   . PHE A 1  171 ? 21.474  2.669   -18.386 1.00 83.99 171 A 1 
ATOM   1199  C CG   . PHE A 1  171 ? 21.480  1.494   -19.338 1.00 80.09 171 A 1 
ATOM   1200  C CD1  . PHE A 1  171 ? 21.332  0.189   -18.843 1.00 75.22 171 A 1 
ATOM   1201  C CD2  . PHE A 1  171 ? 21.633  1.696   -20.718 1.00 73.37 171 A 1 
ATOM   1202  C CE1  . PHE A 1  171 ? 21.326  -0.905  -19.720 1.00 69.66 171 A 1 
ATOM   1203  C CE2  . PHE A 1  171 ? 21.626  0.603   -21.599 1.00 67.51 171 A 1 
ATOM   1204  C CZ   . PHE A 1  171 ? 21.471  -0.698  -21.102 1.00 68.43 171 A 1 
ATOM   1205  N N    . LEU A 1  172 ? 20.337  5.053   -16.489 1.00 88.15 172 A 1 
ATOM   1206  C CA   . LEU A 1  172 ? 20.370  5.864   -15.272 1.00 89.44 172 A 1 
ATOM   1207  C C    . LEU A 1  172 ? 19.047  5.784   -14.497 1.00 90.17 172 A 1 
ATOM   1208  O O    . LEU A 1  172 ? 19.068  5.717   -13.270 1.00 89.28 172 A 1 
ATOM   1209  C CB   . LEU A 1  172 ? 20.726  7.315   -15.618 1.00 89.47 172 A 1 
ATOM   1210  C CG   . LEU A 1  172 ? 22.151  7.536   -16.167 1.00 89.05 172 A 1 
ATOM   1211  C CD1  . LEU A 1  172 ? 22.352  9.019   -16.459 1.00 85.69 172 A 1 
ATOM   1212  C CD2  . LEU A 1  172 ? 23.238  7.087   -15.201 1.00 85.53 172 A 1 
ATOM   1213  N N    . ASP A 1  173 ? 17.921  5.715   -15.194 1.00 88.72 173 A 1 
ATOM   1214  C CA   . ASP A 1  173 ? 16.610  5.527   -14.571 1.00 88.83 173 A 1 
ATOM   1215  C C    . ASP A 1  173 ? 16.511  4.197   -13.819 1.00 89.76 173 A 1 
ATOM   1216  O O    . ASP A 1  173 ? 15.912  4.153   -12.747 1.00 88.38 173 A 1 
ATOM   1217  C CB   . ASP A 1  173 ? 15.499  5.628   -15.624 1.00 87.15 173 A 1 
ATOM   1218  C CG   . ASP A 1  173 ? 15.202  7.050   -16.097 1.00 85.77 173 A 1 
ATOM   1219  O OD1  . ASP A 1  173 ? 15.676  8.023   -15.473 1.00 80.69 173 A 1 
ATOM   1220  O OD2  . ASP A 1  173 ? 14.416  7.175   -17.066 1.00 81.65 173 A 1 
ATOM   1221  N N    . LEU A 1  174 ? 17.158  3.141   -14.295 1.00 89.00 174 A 1 
ATOM   1222  C CA   . LEU A 1  174 ? 17.256  1.888   -13.540 1.00 88.71 174 A 1 
ATOM   1223  C C    . LEU A 1  174 ? 17.971  2.096   -12.204 1.00 89.76 174 A 1 
ATOM   1224  O O    . LEU A 1  174 ? 17.493  1.636   -11.171 1.00 88.79 174 A 1 
ATOM   1225  C CB   . LEU A 1  174 ? 17.978  0.809   -14.359 1.00 86.88 174 A 1 
ATOM   1226  C CG   . LEU A 1  174 ? 17.257  0.394   -15.649 1.00 80.61 174 A 1 
ATOM   1227  C CD1  . LEU A 1  174 ? 18.109  -0.619  -16.410 1.00 76.11 174 A 1 
ATOM   1228  C CD2  . LEU A 1  174 ? 15.889  -0.199  -15.352 1.00 75.82 174 A 1 
ATOM   1229  N N    . ALA A 1  175 ? 19.083  2.817   -12.210 1.00 90.98 175 A 1 
ATOM   1230  C CA   . ALA A 1  175 ? 19.806  3.128   -10.984 1.00 91.63 175 A 1 
ATOM   1231  C C    . ALA A 1  175 ? 19.000  4.047   -10.052 1.00 92.31 175 A 1 
ATOM   1232  O O    . ALA A 1  175 ? 19.010  3.855   -8.838  1.00 91.12 175 A 1 
ATOM   1233  C CB   . ALA A 1  175 ? 21.161  3.725   -11.352 1.00 90.93 175 A 1 
ATOM   1234  N N    . ARG A 1  176 ? 18.248  5.005   -10.599 1.00 91.70 176 A 1 
ATOM   1235  C CA   . ARG A 1  176 ? 17.331  5.852   -9.822  1.00 91.66 176 A 1 
ATOM   1236  C C    . ARG A 1  176 ? 16.213  5.032   -9.187  1.00 91.99 176 A 1 
ATOM   1237  O O    . ARG A 1  176 ? 15.916  5.216   -8.011  1.00 90.60 176 A 1 
ATOM   1238  C CB   . ARG A 1  176 ? 16.733  6.937   -10.724 1.00 90.86 176 A 1 
ATOM   1239  C CG   . ARG A 1  176 ? 17.760  8.000   -11.134 1.00 89.43 176 A 1 
ATOM   1240  C CD   . ARG A 1  176 ? 17.106  9.001   -12.075 1.00 88.08 176 A 1 
ATOM   1241  N NE   . ARG A 1  176 ? 18.055  10.057  -12.450 1.00 87.48 176 A 1 
ATOM   1242  C CZ   . ARG A 1  176 ? 18.553  10.309  -13.645 1.00 86.97 176 A 1 
ATOM   1243  N NH1  . ARG A 1  176 ? 18.213  9.639   -14.719 1.00 77.93 176 A 1 
ATOM   1244  N NH2  . ARG A 1  176 ? 19.417  11.265  -13.766 1.00 82.86 176 A 1 
ATOM   1245  N N    . ASN A 1  177 ? 15.636  4.106   -9.940  1.00 92.00 177 A 1 
ATOM   1246  C CA   . ASN A 1  177 ? 14.546  3.263   -9.458  1.00 92.02 177 A 1 
ATOM   1247  C C    . ASN A 1  177 ? 14.996  2.191   -8.454  1.00 92.62 177 A 1 
ATOM   1248  O O    . ASN A 1  177 ? 14.196  1.791   -7.616  1.00 91.16 177 A 1 
ATOM   1249  C CB   . ASN A 1  177 ? 13.799  2.680   -10.664 1.00 91.19 177 A 1 
ATOM   1250  C CG   . ASN A 1  177 ? 12.915  3.714   -11.347 1.00 90.65 177 A 1 
ATOM   1251  O OD1  . ASN A 1  177 ? 12.290  4.551   -10.713 1.00 83.40 177 A 1 
ATOM   1252  N ND2  . ASN A 1  177 ? 12.802  3.657   -12.655 1.00 82.79 177 A 1 
ATOM   1253  N N    . LEU A 1  178 ? 16.268  1.784   -8.462  1.00 92.90 178 A 1 
ATOM   1254  C CA   . LEU A 1  178 ? 16.826  0.930   -7.405  1.00 93.02 178 A 1 
ATOM   1255  C C    . LEU A 1  178 ? 16.769  1.591   -6.021  1.00 93.59 178 A 1 
ATOM   1256  O O    . LEU A 1  178 ? 16.657  0.897   -5.014  1.00 92.32 178 A 1 
ATOM   1257  C CB   . LEU A 1  178 ? 18.280  0.563   -7.748  1.00 92.15 178 A 1 
ATOM   1258  C CG   . LEU A 1  178 ? 18.424  -0.569  -8.783  1.00 89.40 178 A 1 
ATOM   1259  C CD1  . LEU A 1  178 ? 19.868  -0.651  -9.262  1.00 85.09 178 A 1 
ATOM   1260  C CD2  . LEU A 1  178 ? 18.056  -1.922  -8.187  1.00 84.78 178 A 1 
ATOM   1261  N N    . PHE A 1  179 ? 16.823  2.924   -5.975  1.00 93.75 179 A 1 
ATOM   1262  C CA   . PHE A 1  179 ? 16.757  3.703   -4.740  1.00 93.85 179 A 1 
ATOM   1263  C C    . PHE A 1  179 ? 15.612  4.719   -4.814  1.00 93.22 179 A 1 
ATOM   1264  O O    . PHE A 1  179 ? 15.843  5.898   -5.088  1.00 90.11 179 A 1 
ATOM   1265  C CB   . PHE A 1  179 ? 18.117  4.349   -4.470  1.00 93.38 179 A 1 
ATOM   1266  C CG   . PHE A 1  179 ? 19.261  3.362   -4.411  1.00 94.01 179 A 1 
ATOM   1267  C CD1  . PHE A 1  179 ? 19.384  2.479   -3.330  1.00 90.57 179 A 1 
ATOM   1268  C CD2  . PHE A 1  179 ? 20.184  3.291   -5.471  1.00 90.93 179 A 1 
ATOM   1269  C CE1  . PHE A 1  179 ? 20.423  1.540   -3.299  1.00 89.69 179 A 1 
ATOM   1270  C CE2  . PHE A 1  179 ? 21.227  2.353   -5.444  1.00 89.64 179 A 1 
ATOM   1271  C CZ   . PHE A 1  179 ? 21.347  1.474   -4.357  1.00 91.73 179 A 1 
ATOM   1272  N N    . PRO A 1  180 ? 14.358  4.282   -4.599  1.00 93.50 180 A 1 
ATOM   1273  C CA   . PRO A 1  180 ? 13.212  5.178   -4.646  1.00 93.05 180 A 1 
ATOM   1274  C C    . PRO A 1  180 ? 13.313  6.230   -3.543  1.00 92.74 180 A 1 
ATOM   1275  O O    . PRO A 1  180 ? 13.688  5.930   -2.413  1.00 89.09 180 A 1 
ATOM   1276  C CB   . PRO A 1  180 ? 11.985  4.279   -4.481  1.00 91.08 180 A 1 
ATOM   1277  C CG   . PRO A 1  180 ? 12.511  3.079   -3.704  1.00 90.22 180 A 1 
ATOM   1278  C CD   . PRO A 1  180 ? 13.937  2.939   -4.221  1.00 92.34 180 A 1 
ATOM   1279  N N    . SER A 1  181 ? 12.938  7.458   -3.856  1.00 91.61 181 A 1 
ATOM   1280  C CA   . SER A 1  181 ? 12.965  8.561   -2.888  1.00 90.69 181 A 1 
ATOM   1281  C C    . SER A 1  181 ? 11.889  8.461   -1.803  1.00 90.88 181 A 1 
ATOM   1282  O O    . SER A 1  181 ? 12.002  9.107   -0.764  1.00 85.98 181 A 1 
ATOM   1283  C CB   . SER A 1  181 ? 12.842  9.898   -3.625  1.00 88.00 181 A 1 
ATOM   1284  O OG   . SER A 1  181 ? 11.730  9.896   -4.497  1.00 76.96 181 A 1 
ATOM   1285  N N    . ASN A 1  182 ? 10.852  7.655   -2.040  1.00 91.37 182 A 1 
ATOM   1286  C CA   . ASN A 1  182 ? 9.774   7.409   -1.089  1.00 91.63 182 A 1 
ATOM   1287  C C    . ASN A 1  182 ? 9.233   5.984   -1.293  1.00 92.11 182 A 1 
ATOM   1288  O O    . ASN A 1  182 ? 8.784   5.640   -2.381  1.00 89.45 182 A 1 
ATOM   1289  C CB   . ASN A 1  182 ? 8.703   8.492   -1.303  1.00 89.34 182 A 1 
ATOM   1290  C CG   . ASN A 1  182 ? 7.564   8.422   -0.302  1.00 88.76 182 A 1 
ATOM   1291  O OD1  . ASN A 1  182 ? 7.078   7.369   0.065   1.00 81.33 182 A 1 
ATOM   1292  N ND2  . ASN A 1  182 ? 7.096   9.565   0.151   1.00 80.74 182 A 1 
ATOM   1293  N N    . LEU A 1  183 ? 9.243   5.182   -0.237  1.00 92.48 183 A 1 
ATOM   1294  C CA   . LEU A 1  183 ? 8.812   3.780   -0.309  1.00 92.80 183 A 1 
ATOM   1295  C C    . LEU A 1  183 ? 7.309   3.618   -0.572  1.00 92.95 183 A 1 
ATOM   1296  O O    . LEU A 1  183 ? 6.907   2.646   -1.207  1.00 90.81 183 A 1 
ATOM   1297  C CB   . LEU A 1  183 ? 9.194   3.064   0.995   1.00 91.64 183 A 1 
ATOM   1298  C CG   . LEU A 1  183 ? 10.705  2.819   1.153   1.00 90.74 183 A 1 
ATOM   1299  C CD1  . LEU A 1  183 ? 10.998  2.329   2.564   1.00 87.10 183 A 1 
ATOM   1300  C CD2  . LEU A 1  183 ? 11.218  1.776   0.159   1.00 86.93 183 A 1 
ATOM   1301  N N    . VAL A 1  184 ? 6.495   4.555   -0.109  1.00 91.97 184 A 1 
ATOM   1302  C CA   . VAL A 1  184 ? 5.050   4.531   -0.377  1.00 91.80 184 A 1 
ATOM   1303  C C    . VAL A 1  184 ? 4.784   4.864   -1.842  1.00 91.75 184 A 1 
ATOM   1304  O O    . VAL A 1  184 ? 4.042   4.142   -2.500  1.00 90.55 184 A 1 
ATOM   1305  C CB   . VAL A 1  184 ? 4.280   5.471   0.567   1.00 90.82 184 A 1 
ATOM   1306  C CG1  . VAL A 1  184 ? 2.781   5.483   0.253   1.00 85.27 184 A 1 
ATOM   1307  C CG2  . VAL A 1  184 ? 4.446   5.025   2.024   1.00 87.15 184 A 1 
ATOM   1308  N N    . VAL A 1  185 ? 5.441   5.886   -2.368  1.00 92.21 185 A 1 
ATOM   1309  C CA   . VAL A 1  185 ? 5.331   6.249   -3.789  1.00 91.45 185 A 1 
ATOM   1310  C C    . VAL A 1  185 ? 5.856   5.124   -4.688  1.00 91.13 185 A 1 
ATOM   1311  O O    . VAL A 1  185 ? 5.230   4.814   -5.696  1.00 89.42 185 A 1 
ATOM   1312  C CB   . VAL A 1  185 ? 6.044   7.579   -4.074  1.00 90.01 185 A 1 
ATOM   1313  C CG1  . VAL A 1  185 ? 5.999   7.948   -5.558  1.00 83.94 185 A 1 
ATOM   1314  C CG2  . VAL A 1  185 ? 5.386   8.728   -3.304  1.00 84.93 185 A 1 
ATOM   1315  N N    . ALA A 1  186 ? 6.922   4.440   -4.279  1.00 93.07 186 A 1 
ATOM   1316  C CA   . ALA A 1  186 ? 7.449   3.297   -5.023  1.00 92.55 186 A 1 
ATOM   1317  C C    . ALA A 1  186 ? 6.433   2.150   -5.192  1.00 92.40 186 A 1 
ATOM   1318  O O    . ALA A 1  186 ? 6.557   1.353   -6.118  1.00 90.24 186 A 1 
ATOM   1319  C CB   . ALA A 1  186 ? 8.716   2.797   -4.325  1.00 91.95 186 A 1 
ATOM   1320  N N    . ALA A 1  187 ? 5.414   2.078   -4.341  1.00 92.09 187 A 1 
ATOM   1321  C CA   . ALA A 1  187 ? 4.360   1.082   -4.486  1.00 91.51 187 A 1 
ATOM   1322  C C    . ALA A 1  187 ? 3.416   1.344   -5.676  1.00 91.42 187 A 1 
ATOM   1323  O O    . ALA A 1  187 ? 2.686   0.434   -6.067  1.00 88.59 187 A 1 
ATOM   1324  C CB   . ALA A 1  187 ? 3.593   0.984   -3.163  1.00 91.01 187 A 1 
ATOM   1325  N N    . PHE A 1  188 ? 3.424   2.551   -6.255  1.00 91.29 188 A 1 
ATOM   1326  C CA   . PHE A 1  188 ? 2.513   2.897   -7.355  1.00 90.42 188 A 1 
ATOM   1327  C C    . PHE A 1  188 ? 3.064   3.855   -8.423  1.00 89.60 188 A 1 
ATOM   1328  O O    . PHE A 1  188 ? 2.397   4.066   -9.438  1.00 86.00 188 A 1 
ATOM   1329  C CB   . PHE A 1  188 ? 1.206   3.437   -6.768  1.00 89.39 188 A 1 
ATOM   1330  C CG   . PHE A 1  188 ? 1.332   4.778   -6.076  1.00 91.36 188 A 1 
ATOM   1331  C CD1  . PHE A 1  188 ? 1.669   4.847   -4.712  1.00 88.19 188 A 1 
ATOM   1332  C CD2  . PHE A 1  188 ? 1.085   5.965   -6.790  1.00 88.54 188 A 1 
ATOM   1333  C CE1  . PHE A 1  188 ? 1.774   6.087   -4.068  1.00 87.25 188 A 1 
ATOM   1334  C CE2  . PHE A 1  188 ? 1.188   7.212   -6.152  1.00 87.13 188 A 1 
ATOM   1335  C CZ   . PHE A 1  188 ? 1.537   7.275   -4.791  1.00 89.19 188 A 1 
ATOM   1336  N N    . ARG A 1  189 ? 4.253   4.422   -8.240  1.00 90.20 189 A 1 
ATOM   1337  C CA   . ARG A 1  189 ? 4.918   5.254   -9.249  1.00 90.31 189 A 1 
ATOM   1338  C C    . ARG A 1  189 ? 6.370   4.842   -9.447  1.00 90.03 189 A 1 
ATOM   1339  O O    . ARG A 1  189 ? 7.054   4.439   -8.511  1.00 87.55 189 A 1 
ATOM   1340  C CB   . ARG A 1  189 ? 4.843   6.744   -8.889  1.00 88.70 189 A 1 
ATOM   1341  C CG   . ARG A 1  189 ? 3.423   7.327   -8.930  1.00 85.49 189 A 1 
ATOM   1342  C CD   . ARG A 1  189 ? 3.515   8.830   -8.704  1.00 84.37 189 A 1 
ATOM   1343  N NE   . ARG A 1  189 ? 2.198   9.484   -8.569  1.00 80.66 189 A 1 
ATOM   1344  C CZ   . ARG A 1  189 ? 1.997   10.627  -7.932  1.00 76.55 189 A 1 
ATOM   1345  N NH1  . ARG A 1  189 ? 2.965   11.307  -7.398  1.00 70.60 189 A 1 
ATOM   1346  N NH2  . ARG A 1  189 ? 0.814   11.115  -7.790  1.00 69.86 189 A 1 
ATOM   1347  N N    . THR A 1  190 ? 6.821   5.015   -10.677 1.00 89.18 190 A 1 
ATOM   1348  C CA   . THR A 1  190 ? 8.198   4.764   -11.089 1.00 88.86 190 A 1 
ATOM   1349  C C    . THR A 1  190 ? 8.785   6.031   -11.689 1.00 88.58 190 A 1 
ATOM   1350  O O    . THR A 1  190 ? 8.104   6.752   -12.419 1.00 86.03 190 A 1 
ATOM   1351  C CB   . THR A 1  190 ? 8.250   3.597   -12.085 1.00 87.63 190 A 1 
ATOM   1352  O OG1  . THR A 1  190 ? 7.682   2.445   -11.503 1.00 76.32 190 A 1 
ATOM   1353  C CG2  . THR A 1  190 ? 9.664   3.207   -12.473 1.00 76.94 190 A 1 
ATOM   1354  N N    . TYR A 1  191 ? 10.047  6.300   -11.390 1.00 88.99 191 A 1 
ATOM   1355  C CA   . TYR A 1  191 ? 10.765  7.421   -11.984 1.00 88.84 191 A 1 
ATOM   1356  C C    . TYR A 1  191 ? 11.069  7.143   -13.453 1.00 88.04 191 A 1 
ATOM   1357  O O    . TYR A 1  191 ? 11.563  6.068   -13.797 1.00 85.79 191 A 1 
ATOM   1358  C CB   . TYR A 1  191 ? 12.048  7.672   -11.192 1.00 88.26 191 A 1 
ATOM   1359  C CG   . TYR A 1  191 ? 12.823  8.889   -11.642 1.00 89.56 191 A 1 
ATOM   1360  C CD1  . TYR A 1  191 ? 13.670  8.826   -12.765 1.00 86.65 191 A 1 
ATOM   1361  C CD2  . TYR A 1  191 ? 12.718  10.094  -10.926 1.00 87.42 191 A 1 
ATOM   1362  C CE1  . TYR A 1  191 ? 14.415  9.948   -13.163 1.00 86.04 191 A 1 
ATOM   1363  C CE2  . TYR A 1  191 ? 13.460  11.218  -11.312 1.00 85.88 191 A 1 
ATOM   1364  C CZ   . TYR A 1  191 ? 14.314  11.143  -12.430 1.00 87.51 191 A 1 
ATOM   1365  O OH   . TYR A 1  191 ? 15.060  12.234  -12.790 1.00 85.80 191 A 1 
ATOM   1366  N N    . ALA A 1  192 ? 10.841  8.130   -14.292 1.00 86.99 192 A 1 
ATOM   1367  C CA   . ALA A 1  192 ? 11.256  8.101   -15.682 1.00 85.53 192 A 1 
ATOM   1368  C C    . ALA A 1  192 ? 11.810  9.466   -16.090 1.00 85.21 192 A 1 
ATOM   1369  O O    . ALA A 1  192 ? 11.232  10.506  -15.766 1.00 81.47 192 A 1 
ATOM   1370  C CB   . ALA A 1  192 ? 10.077  7.679   -16.556 1.00 82.71 192 A 1 
ATOM   1371  N N    . THR A 1  193 ? 12.921  9.454   -16.811 1.00 85.93 193 A 1 
ATOM   1372  C CA   . THR A 1  193 ? 13.434  10.668  -17.436 1.00 85.34 193 A 1 
ATOM   1373  C C    . THR A 1  193 ? 12.578  11.027  -18.641 1.00 84.66 193 A 1 
ATOM   1374  O O    . THR A 1  193 ? 12.348  10.198  -19.521 1.00 81.53 193 A 1 
ATOM   1375  C CB   . THR A 1  193 ? 14.903  10.524  -17.827 1.00 84.44 193 A 1 
ATOM   1376  O OG1  . THR A 1  193 ? 15.676  10.293  -16.672 1.00 73.19 193 A 1 
ATOM   1377  C CG2  . THR A 1  193 ? 15.463  11.789  -18.464 1.00 72.97 193 A 1 
ATOM   1378  N N    . ASP A 1  194 ? 12.160  12.279  -18.669 1.00 82.37 194 A 1 
ATOM   1379  C CA   . ASP A 1  194 ? 11.574  12.945  -19.827 1.00 81.18 194 A 1 
ATOM   1380  C C    . ASP A 1  194 ? 12.491  14.099  -20.255 1.00 82.13 194 A 1 
ATOM   1381  O O    . ASP A 1  194 ? 13.518  14.353  -19.613 1.00 77.78 194 A 1 
ATOM   1382  C CB   . ASP A 1  194 ? 10.151  13.401  -19.470 1.00 76.64 194 A 1 
ATOM   1383  C CG   . ASP A 1  194 ? 9.243   13.581  -20.685 1.00 70.39 194 A 1 
ATOM   1384  O OD1  . ASP A 1  194 ? 9.762   13.524  -21.820 1.00 63.99 194 A 1 
ATOM   1385  O OD2  . ASP A 1  194 ? 8.027   13.752  -20.461 1.00 64.14 194 A 1 
ATOM   1386  N N    . TYR A 1  195 ? 12.156  14.792  -21.329 1.00 78.39 195 A 1 
ATOM   1387  C CA   . TYR A 1  195 ? 12.999  15.854  -21.856 1.00 77.78 195 A 1 
ATOM   1388  C C    . TYR A 1  195 ? 12.234  17.148  -22.083 1.00 76.87 195 A 1 
ATOM   1389  O O    . TYR A 1  195 ? 11.165  17.172  -22.674 1.00 72.82 195 A 1 
ATOM   1390  C CB   . TYR A 1  195 ? 13.687  15.400  -23.139 1.00 76.38 195 A 1 
ATOM   1391  C CG   . TYR A 1  195 ? 14.517  14.146  -22.974 1.00 77.55 195 A 1 
ATOM   1392  C CD1  . TYR A 1  195 ? 15.845  14.219  -22.518 1.00 73.90 195 A 1 
ATOM   1393  C CD2  . TYR A 1  195 ? 13.945  12.892  -23.250 1.00 75.40 195 A 1 
ATOM   1394  C CE1  . TYR A 1  195 ? 16.604  13.051  -22.359 1.00 73.68 195 A 1 
ATOM   1395  C CE2  . TYR A 1  195 ? 14.695  11.717  -23.091 1.00 73.54 195 A 1 
ATOM   1396  C CZ   . TYR A 1  195 ? 16.029  11.799  -22.651 1.00 76.43 195 A 1 
ATOM   1397  O OH   . TYR A 1  195 ? 16.763  10.656  -22.514 1.00 73.90 195 A 1 
ATOM   1398  N N    . LYS A 1  196 ? 12.862  18.251  -21.693 1.00 74.46 196 A 1 
ATOM   1399  C CA   . LYS A 1  196 ? 12.508  19.584  -22.172 1.00 73.17 196 A 1 
ATOM   1400  C C    . LYS A 1  196 ? 13.415  19.954  -23.330 1.00 74.83 196 A 1 
ATOM   1401  O O    . LYS A 1  196 ? 14.637  19.919  -23.205 1.00 71.34 196 A 1 
ATOM   1402  C CB   . LYS A 1  196 ? 12.581  20.609  -21.034 1.00 68.04 196 A 1 
ATOM   1403  C CG   . LYS A 1  196 ? 11.170  20.988  -20.571 1.00 60.03 196 A 1 
ATOM   1404  C CD   . LYS A 1  196 ? 11.212  21.941  -19.385 1.00 54.61 196 A 1 
ATOM   1405  C CE   . LYS A 1  196 ? 9.779   22.252  -18.940 1.00 46.75 196 A 1 
ATOM   1406  N NZ   . LYS A 1  196 ? 9.748   23.103  -17.735 1.00 41.00 196 A 1 
ATOM   1407  N N    . VAL A 1  197 ? 12.804  20.354  -24.421 1.00 73.24 197 A 1 
ATOM   1408  C CA   . VAL A 1  197 ? 13.535  20.928  -25.546 1.00 71.82 197 A 1 
ATOM   1409  C C    . VAL A 1  197 ? 13.691  22.424  -25.292 1.00 72.45 197 A 1 
ATOM   1410  O O    . VAL A 1  197 ? 12.705  23.147  -25.179 1.00 68.43 197 A 1 
ATOM   1411  C CB   . VAL A 1  197 ? 12.847  20.622  -26.881 1.00 67.10 197 A 1 
ATOM   1412  C CG1  . VAL A 1  197 ? 13.693  21.134  -28.042 1.00 60.18 197 A 1 
ATOM   1413  C CG2  . VAL A 1  197 ? 12.665  19.108  -27.067 1.00 59.41 197 A 1 
ATOM   1414  N N    . VAL A 1  198 ? 14.926  22.879  -25.194 1.00 68.82 198 A 1 
ATOM   1415  C CA   . VAL A 1  198 ? 15.251  24.305  -25.137 1.00 68.01 198 A 1 
ATOM   1416  C C    . VAL A 1  198 ? 15.840  24.700  -26.479 1.00 68.21 198 A 1 
ATOM   1417  O O    . VAL A 1  198 ? 16.875  24.181  -26.894 1.00 64.34 198 A 1 
ATOM   1418  C CB   . VAL A 1  198 ? 16.195  24.634  -23.969 1.00 63.93 198 A 1 
ATOM   1419  C CG1  . VAL A 1  198 ? 16.545  26.123  -23.938 1.00 57.57 198 A 1 
ATOM   1420  C CG2  . VAL A 1  198 ? 15.528  24.288  -22.632 1.00 58.22 198 A 1 
ATOM   1421  N N    . THR A 1  199 ? 15.185  25.634  -27.143 1.00 68.22 199 A 1 
ATOM   1422  C CA   . THR A 1  199 ? 15.730  26.264  -28.339 1.00 66.81 199 A 1 
ATOM   1423  C C    . THR A 1  199 ? 16.803  27.264  -27.932 1.00 67.31 199 A 1 
ATOM   1424  O O    . THR A 1  199 ? 16.499  28.312  -27.371 1.00 62.73 199 A 1 
ATOM   1425  C CB   . THR A 1  199 ? 14.636  26.951  -29.174 1.00 61.62 199 A 1 
ATOM   1426  O OG1  . THR A 1  199 ? 13.469  27.184  -28.408 1.00 55.28 199 A 1 
ATOM   1427  C CG2  . THR A 1  199 ? 14.217  26.086  -30.347 1.00 52.59 199 A 1 
ATOM   1428  N N    . GLN A 1  200 ? 18.047  26.947  -28.219 1.00 65.45 200 A 1 
ATOM   1429  C CA   . GLN A 1  200 ? 19.112  27.939  -28.175 1.00 64.68 200 A 1 
ATOM   1430  C C    . GLN A 1  200 ? 19.249  28.544  -29.571 1.00 65.50 200 A 1 
ATOM   1431  O O    . GLN A 1  200 ? 19.666  27.873  -30.515 1.00 59.88 200 A 1 
ATOM   1432  C CB   . GLN A 1  200 ? 20.423  27.336  -27.662 1.00 59.38 200 A 1 
ATOM   1433  C CG   . GLN A 1  200 ? 20.367  27.005  -26.164 1.00 54.18 200 A 1 
ATOM   1434  C CD   . GLN A 1  200 ? 21.725  26.616  -25.575 1.00 49.80 200 A 1 
ATOM   1435  O OE1  . GLN A 1  200 ? 22.762  26.698  -26.200 1.00 46.43 200 A 1 
ATOM   1436  N NE2  . GLN A 1  200 ? 21.765  26.191  -24.327 1.00 44.55 200 A 1 
ATOM   1437  N N    . ASN A 1  201 ? 18.907  29.821  -29.688 1.00 63.55 201 A 1 
ATOM   1438  C CA   . ASN A 1  201 ? 19.302  30.590  -30.858 1.00 62.35 201 A 1 
ATOM   1439  C C    . ASN A 1  201 ? 20.799  30.856  -30.742 1.00 61.95 201 A 1 
ATOM   1440  O O    . ASN A 1  201 ? 21.225  31.727  -29.986 1.00 57.34 201 A 1 
ATOM   1441  C CB   . ASN A 1  201 ? 18.479  31.882  -30.947 1.00 57.90 201 A 1 
ATOM   1442  C CG   . ASN A 1  201 ? 17.101  31.666  -31.549 1.00 53.12 201 A 1 
ATOM   1443  O OD1  . ASN A 1  201 ? 16.829  30.704  -32.235 1.00 48.67 201 A 1 
ATOM   1444  N ND2  . ASN A 1  201 ? 16.199  32.596  -31.338 1.00 49.70 201 A 1 
ATOM   1445  N N    . SER A 1  202 ? 21.589  30.095  -31.462 1.00 58.48 202 A 1 
ATOM   1446  C CA   . SER A 1  202 ? 22.987  30.469  -31.619 1.00 57.89 202 A 1 
ATOM   1447  C C    . SER A 1  202 ? 23.071  31.759  -32.432 1.00 58.43 202 A 1 
ATOM   1448  O O    . SER A 1  202 ? 22.248  32.023  -33.310 1.00 54.15 202 A 1 
ATOM   1449  C CB   . SER A 1  202 ? 23.806  29.332  -32.236 1.00 53.38 202 A 1 
ATOM   1450  O OG   . SER A 1  202 ? 23.518  29.176  -33.605 1.00 49.36 202 A 1 
ATOM   1451  N N    . SER A 1  203 ? 24.081  32.564  -32.165 1.00 59.36 203 A 1 
ATOM   1452  C CA   . SER A 1  203 ? 24.327  33.819  -32.887 1.00 59.75 203 A 1 
ATOM   1453  C C    . SER A 1  203 ? 24.526  33.636  -34.394 1.00 60.60 203 A 1 
ATOM   1454  O O    . SER A 1  203 ? 24.372  34.584  -35.156 1.00 56.07 203 A 1 
ATOM   1455  C CB   . SER A 1  203 ? 25.561  34.494  -32.293 1.00 56.11 203 A 1 
ATOM   1456  O OG   . SER A 1  203 ? 26.647  33.585  -32.239 1.00 51.82 203 A 1 
ATOM   1457  N N    . SER A 1  204 ? 24.845  32.436  -34.835 1.00 58.28 204 A 1 
ATOM   1458  C CA   . SER A 1  204 ? 24.963  32.079  -36.251 1.00 58.72 204 A 1 
ATOM   1459  C C    . SER A 1  204 ? 23.627  31.732  -36.926 1.00 59.61 204 A 1 
ATOM   1460  O O    . SER A 1  204 ? 23.632  31.205  -38.038 1.00 55.07 204 A 1 
ATOM   1461  C CB   . SER A 1  204 ? 25.964  30.934  -36.411 1.00 55.25 204 A 1 
ATOM   1462  O OG   . SER A 1  204 ? 25.558  29.797  -35.677 1.00 51.22 204 A 1 
ATOM   1463  N N    . GLY A 1  205 ? 22.504  31.985  -36.275 1.00 60.10 205 A 1 
ATOM   1464  C CA   . GLY A 1  205 ? 21.172  31.706  -36.826 1.00 60.43 205 A 1 
ATOM   1465  C C    . GLY A 1  205 ? 20.772  30.232  -36.834 1.00 62.77 205 A 1 
ATOM   1466  O O    . GLY A 1  205 ? 19.634  29.919  -37.184 1.00 57.52 205 A 1 
ATOM   1467  N N    . ASN A 1  206 ? 21.666  29.323  -36.447 1.00 61.72 206 A 1 
ATOM   1468  C CA   . ASN A 1  206 ? 21.297  27.926  -36.283 1.00 61.25 206 A 1 
ATOM   1469  C C    . ASN A 1  206 ? 20.537  27.754  -34.973 1.00 61.74 206 A 1 
ATOM   1470  O O    . ASN A 1  206 ? 21.082  27.927  -33.885 1.00 58.32 206 A 1 
ATOM   1471  C CB   . ASN A 1  206 ? 22.528  27.010  -36.388 1.00 56.71 206 A 1 
ATOM   1472  C CG   . ASN A 1  206 ? 22.751  26.476  -37.792 1.00 52.13 206 A 1 
ATOM   1473  O OD1  . ASN A 1  206 ? 21.904  26.517  -38.659 1.00 48.17 206 A 1 
ATOM   1474  N ND2  . ASN A 1  206 ? 23.910  25.906  -38.044 1.00 48.58 206 A 1 
ATOM   1475  N N    . VAL A 1  207 ? 19.271  27.385  -35.111 1.00 62.72 207 A 1 
ATOM   1476  C CA   . VAL A 1  207 ? 18.445  26.976  -33.985 1.00 63.77 207 A 1 
ATOM   1477  C C    . VAL A 1  207 ? 18.915  25.589  -33.564 1.00 65.15 207 A 1 
ATOM   1478  O O    . VAL A 1  207 ? 18.649  24.600  -34.246 1.00 61.65 207 A 1 
ATOM   1479  C CB   . VAL A 1  207 ? 16.952  26.996  -34.356 1.00 59.29 207 A 1 
ATOM   1480  C CG1  . VAL A 1  207 ? 16.089  26.646  -33.153 1.00 53.38 207 A 1 
ATOM   1481  C CG2  . VAL A 1  207 ? 16.524  28.385  -34.848 1.00 53.66 207 A 1 
ATOM   1482  N N    . THR A 1  208 ? 19.639  25.517  -32.457 1.00 66.54 208 A 1 
ATOM   1483  C CA   . THR A 1  208 ? 20.008  24.242  -31.853 1.00 66.35 208 A 1 
ATOM   1484  C C    . THR A 1  208 ? 18.990  23.897  -30.779 1.00 67.39 208 A 1 
ATOM   1485  O O    . THR A 1  208 ? 18.707  24.700  -29.889 1.00 63.79 208 A 1 
ATOM   1486  C CB   . THR A 1  208 ? 21.439  24.243  -31.298 1.00 61.68 208 A 1 
ATOM   1487  O OG1  . THR A 1  208 ? 21.699  25.392  -30.531 1.00 55.29 208 A 1 
ATOM   1488  C CG2  . THR A 1  208 ? 22.467  24.216  -32.430 1.00 53.81 208 A 1 
ATOM   1489  N N    . HIS A 1  209 ? 18.431  22.704  -30.881 1.00 68.75 209 A 1 
ATOM   1490  C CA   . HIS A 1  209 ? 17.558  22.170  -29.856 1.00 68.51 209 A 1 
ATOM   1491  C C    . HIS A 1  209 ? 18.407  21.410  -28.841 1.00 70.34 209 A 1 
ATOM   1492  O O    . HIS A 1  209 ? 18.969  20.362  -29.157 1.00 66.68 209 A 1 
ATOM   1493  C CB   . HIS A 1  209 ? 16.477  21.300  -30.499 1.00 63.48 209 A 1 
ATOM   1494  C CG   . HIS A 1  209 ? 15.543  22.096  -31.367 1.00 58.94 209 A 1 
ATOM   1495  N ND1  . HIS A 1  209 ? 14.570  22.960  -30.930 1.00 52.52 209 A 1 
ATOM   1496  C CD2  . HIS A 1  209 ? 15.508  22.128  -32.740 1.00 52.67 209 A 1 
ATOM   1497  C CE1  . HIS A 1  209 ? 13.962  23.488  -32.008 1.00 49.03 209 A 1 
ATOM   1498  N NE2  . HIS A 1  209 ? 14.504  23.012  -33.126 1.00 49.28 209 A 1 
ATOM   1499  N N    . GLU A 1  210 ? 18.511  21.951  -27.633 1.00 71.88 210 A 1 
ATOM   1500  C CA   . GLU A 1  210 ? 19.108  21.231  -26.515 1.00 72.63 210 A 1 
ATOM   1501  C C    . GLU A 1  210 ? 18.010  20.448  -25.801 1.00 74.01 210 A 1 
ATOM   1502  O O    . GLU A 1  210 ? 16.973  20.995  -25.423 1.00 71.05 210 A 1 
ATOM   1503  C CB   . GLU A 1  210 ? 19.855  22.198  -25.582 1.00 68.99 210 A 1 
ATOM   1504  C CG   . GLU A 1  210 ? 20.645  21.455  -24.494 1.00 61.55 210 A 1 
ATOM   1505  C CD   . GLU A 1  210 ? 21.429  22.373  -23.541 1.00 57.58 210 A 1 
ATOM   1506  O OE1  . GLU A 1  210 ? 22.271  21.841  -22.790 1.00 52.55 210 A 1 
ATOM   1507  O OE2  . GLU A 1  210 ? 21.188  23.601  -23.525 1.00 54.96 210 A 1 
ATOM   1508  N N    . LYS A 1  211 ? 18.250  19.161  -25.627 1.00 75.21 211 A 1 
ATOM   1509  C CA   . LYS A 1  211 ? 17.364  18.231  -24.942 1.00 76.25 211 A 1 
ATOM   1510  C C    . LYS A 1  211 ? 17.825  18.120  -23.490 1.00 78.07 211 A 1 
ATOM   1511  O O    . LYS A 1  211 ? 18.880  17.549  -23.228 1.00 75.44 211 A 1 
ATOM   1512  C CB   . LYS A 1  211 ? 17.421  16.902  -25.711 1.00 72.16 211 A 1 
ATOM   1513  C CG   . LYS A 1  211 ? 16.226  15.986  -25.451 1.00 65.87 211 A 1 
ATOM   1514  C CD   . LYS A 1  211 ? 16.484  14.656  -26.159 1.00 63.98 211 A 1 
ATOM   1515  C CE   . LYS A 1  211 ? 15.329  13.675  -25.986 1.00 58.36 211 A 1 
ATOM   1516  N NZ   . LYS A 1  211 ? 15.674  12.324  -26.483 1.00 54.52 211 A 1 
ATOM   1517  N N    . ILE A 1  212 ? 17.065  18.694  -22.571 1.00 76.33 212 A 1 
ATOM   1518  C CA   . ILE A 1  212 ? 17.416  18.687  -21.148 1.00 76.66 212 A 1 
ATOM   1519  C C    . ILE A 1  212 ? 16.610  17.591  -20.458 1.00 79.19 212 A 1 
ATOM   1520  O O    . ILE A 1  212 ? 15.380  17.661  -20.488 1.00 76.99 212 A 1 
ATOM   1521  C CB   . ILE A 1  212 ? 17.173  20.061  -20.498 1.00 73.31 212 A 1 
ATOM   1522  C CG1  . ILE A 1  212 ? 17.952  21.167  -21.244 1.00 67.03 212 A 1 
ATOM   1523  C CG2  . ILE A 1  212 ? 17.592  20.020  -19.015 1.00 65.31 212 A 1 
ATOM   1524  C CD1  . ILE A 1  212 ? 17.622  22.575  -20.754 1.00 60.62 212 A 1 
ATOM   1525  N N    . PRO A 1  213 ? 17.263  16.603  -19.816 1.00 80.88 213 A 1 
ATOM   1526  C CA   . PRO A 1  213 ? 16.554  15.578  -19.065 1.00 81.83 213 A 1 
ATOM   1527  C C    . PRO A 1  213 ? 15.890  16.172  -17.819 1.00 83.11 213 A 1 
ATOM   1528  O O    . PRO A 1  213 ? 16.490  16.960  -17.086 1.00 80.83 213 A 1 
ATOM   1529  C CB   . PRO A 1  213 ? 17.608  14.525  -18.722 1.00 78.93 213 A 1 
ATOM   1530  C CG   . PRO A 1  213 ? 18.910  15.316  -18.683 1.00 76.57 213 A 1 
ATOM   1531  C CD   . PRO A 1  213 ? 18.696  16.395  -19.738 1.00 80.01 213 A 1 
ATOM   1532  N N    . ILE A 1  214 ? 14.656  15.757  -17.573 1.00 79.83 214 A 1 
ATOM   1533  C CA   . ILE A 1  214 ? 13.858  16.130  -16.411 1.00 79.67 214 A 1 
ATOM   1534  C C    . ILE A 1  214 ? 13.323  14.857  -15.771 1.00 81.50 214 A 1 
ATOM   1535  O O    . ILE A 1  214 ? 12.899  13.943  -16.468 1.00 78.67 214 A 1 
ATOM   1536  C CB   . ILE A 1  214 ? 12.669  17.045  -16.757 1.00 75.91 214 A 1 
ATOM   1537  C CG1  . ILE A 1  214 ? 12.760  17.748  -18.125 1.00 67.72 214 A 1 
ATOM   1538  C CG2  . ILE A 1  214 ? 12.514  18.103  -15.643 1.00 64.94 214 A 1 
ATOM   1539  C CD1  . ILE A 1  214 ? 11.405  18.319  -18.529 1.00 60.85 214 A 1 
ATOM   1540  N N    . GLY A 1  215 ? 13.313  14.800  -14.442 1.00 82.62 215 A 1 
ATOM   1541  C CA   . GLY A 1  215 ? 12.696  13.692  -13.735 1.00 82.92 215 A 1 
ATOM   1542  C C    . GLY A 1  215 ? 11.183  13.827  -13.689 1.00 84.54 215 A 1 
ATOM   1543  O O    . GLY A 1  215 ? 10.673  14.849  -13.244 1.00 81.40 215 A 1 
ATOM   1544  N N    . THR A 1  216 ? 10.489  12.782  -14.091 1.00 84.23 216 A 1 
ATOM   1545  C CA   . THR A 1  216 ? 9.041   12.655  -13.925 1.00 83.84 216 A 1 
ATOM   1546  C C    . THR A 1  216 ? 8.717   11.367  -13.174 1.00 85.35 216 A 1 
ATOM   1547  O O    . THR A 1  216 ? 9.519   10.435  -13.123 1.00 82.21 216 A 1 
ATOM   1548  C CB   . THR A 1  216 ? 8.297   12.713  -15.271 1.00 80.07 216 A 1 
ATOM   1549  O OG1  . THR A 1  216 ? 8.679   11.659  -16.112 1.00 70.40 216 A 1 
ATOM   1550  C CG2  . THR A 1  216 ? 8.556   14.017  -16.019 1.00 69.63 216 A 1 
ATOM   1551  N N    . GLU A 1  217 ? 7.541   11.317  -12.556 1.00 86.43 217 A 1 
ATOM   1552  C CA   . GLU A 1  217 ? 7.011   10.100  -11.948 1.00 86.26 217 A 1 
ATOM   1553  C C    . GLU A 1  217 ? 5.759   9.670   -12.702 1.00 86.57 217 A 1 
ATOM   1554  O O    . GLU A 1  217 ? 4.782   10.416  -12.788 1.00 83.40 217 A 1 
ATOM   1555  C CB   . GLU A 1  217 ? 6.715   10.291  -10.460 1.00 84.30 217 A 1 
ATOM   1556  C CG   . GLU A 1  217 ? 7.983   10.428  -9.610  1.00 78.86 217 A 1 
ATOM   1557  C CD   . GLU A 1  217 ? 7.696   10.386  -8.104  1.00 74.38 217 A 1 
ATOM   1558  O OE1  . GLU A 1  217 ? 8.672   10.230  -7.336  1.00 66.40 217 A 1 
ATOM   1559  O OE2  . GLU A 1  217 ? 6.510   10.474  -7.703  1.00 68.21 217 A 1 
ATOM   1560  N N    . ILE A 1  218 ? 5.804   8.464   -13.230 1.00 85.22 218 A 1 
ATOM   1561  C CA   . ILE A 1  218 ? 4.717   7.867   -13.997 1.00 84.61 218 A 1 
ATOM   1562  C C    . ILE A 1  218 ? 4.045   6.797   -13.134 1.00 85.43 218 A 1 
ATOM   1563  O O    . ILE A 1  218 ? 4.709   6.096   -12.372 1.00 82.75 218 A 1 
ATOM   1564  C CB   . ILE A 1  218 ? 5.231   7.317   -15.349 1.00 81.45 218 A 1 
ATOM   1565  C CG1  . ILE A 1  218 ? 6.036   8.390   -16.125 1.00 73.81 218 A 1 
ATOM   1566  C CG2  . ILE A 1  218 ? 4.051   6.826   -16.198 1.00 72.00 218 A 1 
ATOM   1567  C CD1  . ILE A 1  218 ? 6.598   7.909   -17.467 1.00 67.85 218 A 1 
ATOM   1568  N N    . GLU A 1  219 ? 2.732   6.653   -13.262 1.00 86.84 219 A 1 
ATOM   1569  C CA   . GLU A 1  219 ? 1.967   5.611   -12.580 1.00 85.47 219 A 1 
ATOM   1570  C C    . GLU A 1  219 ? 2.460   4.213   -12.991 1.00 85.08 219 A 1 
ATOM   1571  O O    . GLU A 1  219 ? 2.434   3.847   -14.169 1.00 79.71 219 A 1 
ATOM   1572  C CB   . GLU A 1  219 ? 0.471   5.761   -12.892 1.00 83.36 219 A 1 
ATOM   1573  C CG   . GLU A 1  219 ? -0.167  7.057   -12.363 1.00 75.27 219 A 1 
ATOM   1574  C CD   . GLU A 1  219 ? -0.403  7.099   -10.842 1.00 68.41 219 A 1 
ATOM   1575  O OE1  . GLU A 1  219 ? -0.666  8.205   -10.315 1.00 60.91 219 A 1 
ATOM   1576  O OE2  . GLU A 1  219 ? -0.401  6.044   -10.181 1.00 61.99 219 A 1 
ATOM   1577  N N    . GLY A 1  220 ? 2.889   3.443   -12.014 1.00 85.32 220 A 1 
ATOM   1578  C CA   . GLY A 1  220 ? 3.454   2.117   -12.201 1.00 85.92 220 A 1 
ATOM   1579  C C    . GLY A 1  220 ? 4.282   1.718   -10.982 1.00 87.84 220 A 1 
ATOM   1580  O O    . GLY A 1  220 ? 5.071   2.505   -10.470 1.00 84.60 220 A 1 
ATOM   1581  N N    . MET A 1  221 ? 4.111   0.489   -10.504 1.00 87.76 221 A 1 
ATOM   1582  C CA   . MET A 1  221 ? 4.845   0.020   -9.327  1.00 88.50 221 A 1 
ATOM   1583  C C    . MET A 1  221 ? 6.345   -0.062  -9.616  1.00 88.64 221 A 1 
ATOM   1584  O O    . MET A 1  221 ? 6.774   -0.790  -10.512 1.00 85.82 221 A 1 
ATOM   1585  C CB   . MET A 1  221 ? 4.293   -1.340  -8.899  1.00 87.32 221 A 1 
ATOM   1586  C CG   . MET A 1  221 ? 4.870   -1.814  -7.563  1.00 82.53 221 A 1 
ATOM   1587  S SD   . MET A 1  221 ? 4.400   -3.505  -7.064  1.00 80.91 221 A 1 
ATOM   1588  C CE   . MET A 1  221 ? 2.674   -3.598  -7.569  1.00 72.12 221 A 1 
ATOM   1589  N N    . ASN A 1  222 ? 7.147   0.615   -8.801  1.00 91.39 222 A 1 
ATOM   1590  C CA   . ASN A 1  222 ? 8.601   0.475   -8.831  1.00 91.70 222 A 1 
ATOM   1591  C C    . ASN A 1  222 ? 9.029   -0.818  -8.119  1.00 91.91 222 A 1 
ATOM   1592  O O    . ASN A 1  222 ? 9.543   -0.805  -6.995  1.00 90.01 222 A 1 
ATOM   1593  C CB   . ASN A 1  222 ? 9.261   1.736   -8.256  1.00 91.00 222 A 1 
ATOM   1594  C CG   . ASN A 1  222 ? 10.778  1.675   -8.332  1.00 91.32 222 A 1 
ATOM   1595  O OD1  . ASN A 1  222 ? 11.388  0.730   -8.815  1.00 84.80 222 A 1 
ATOM   1596  N ND2  . ASN A 1  222 ? 11.436  2.691   -7.828  1.00 84.85 222 A 1 
ATOM   1597  N N    . ILE A 1  223 ? 8.805   -1.932  -8.781  1.00 90.22 223 A 1 
ATOM   1598  C CA   . ILE A 1  223 ? 9.138   -3.243  -8.220  1.00 89.99 223 A 1 
ATOM   1599  C C    . ILE A 1  223 ? 10.637  -3.396  -7.971  1.00 90.74 223 A 1 
ATOM   1600  O O    . ILE A 1  223 ? 11.035  -4.020  -6.996  1.00 89.69 223 A 1 
ATOM   1601  C CB   . ILE A 1  223 ? 8.584   -4.354  -9.135  1.00 87.82 223 A 1 
ATOM   1602  C CG1  . ILE A 1  223 ? 8.564   -5.725  -8.449  1.00 81.35 223 A 1 
ATOM   1603  C CG2  . ILE A 1  223 ? 9.342   -4.452  -10.477 1.00 81.29 223 A 1 
ATOM   1604  C CD1  . ILE A 1  223 ? 7.577   -5.817  -7.282  1.00 75.33 223 A 1 
ATOM   1605  N N    . LEU A 1  224 ? 11.471  -2.789  -8.802  1.00 91.01 224 A 1 
ATOM   1606  C CA   . LEU A 1  224 ? 12.921  -2.879  -8.700  1.00 90.55 224 A 1 
ATOM   1607  C C    . LEU A 1  224 ? 13.425  -2.267  -7.383  1.00 91.38 224 A 1 
ATOM   1608  O O    . LEU A 1  224 ? 14.215  -2.881  -6.663  1.00 90.04 224 A 1 
ATOM   1609  C CB   . LEU A 1  224 ? 13.516  -2.176  -9.940  1.00 88.41 224 A 1 
ATOM   1610  C CG   . LEU A 1  224 ? 14.998  -2.504  -10.172 1.00 82.04 224 A 1 
ATOM   1611  C CD1  . LEU A 1  224 ? 15.162  -3.918  -10.717 1.00 77.74 224 A 1 
ATOM   1612  C CD2  . LEU A 1  224 ? 15.592  -1.539  -11.197 1.00 77.23 224 A 1 
ATOM   1613  N N    . GLY A 1  225 ? 12.911  -1.096  -7.038  1.00 92.59 225 A 1 
ATOM   1614  C CA   . GLY A 1  225 ? 13.221  -0.443  -5.770  1.00 93.26 225 A 1 
ATOM   1615  C C    . GLY A 1  225 ? 12.686  -1.203  -4.555  1.00 94.23 225 A 1 
ATOM   1616  O O    . GLY A 1  225 ? 13.388  -1.346  -3.555  1.00 92.84 225 A 1 
ATOM   1617  N N    . LEU A 1  226 ? 11.477  -1.752  -4.656  1.00 93.81 226 A 1 
ATOM   1618  C CA   . LEU A 1  226 ? 10.884  -2.553  -3.580  1.00 94.15 226 A 1 
ATOM   1619  C C    . LEU A 1  226 ? 11.643  -3.866  -3.351  1.00 94.51 226 A 1 
ATOM   1620  O O    . LEU A 1  226 ? 11.873  -4.245  -2.205  1.00 93.49 226 A 1 
ATOM   1621  C CB   . LEU A 1  226 ? 9.403   -2.821  -3.891  1.00 93.61 226 A 1 
ATOM   1622  C CG   . LEU A 1  226 ? 8.502   -1.568  -3.865  1.00 91.87 226 A 1 
ATOM   1623  C CD1  . LEU A 1  226 ? 7.091   -1.958  -4.295  1.00 88.13 226 A 1 
ATOM   1624  C CD2  . LEU A 1  226 ? 8.420   -0.935  -2.477  1.00 87.75 226 A 1 
ATOM   1625  N N    . VAL A 1  227 ? 12.071  -4.530  -4.418  1.00 93.62 227 A 1 
ATOM   1626  C CA   . VAL A 1  227 ? 12.905  -5.741  -4.353  1.00 93.54 227 A 1 
ATOM   1627  C C    . VAL A 1  227 ? 14.227  -5.450  -3.647  1.00 93.88 227 A 1 
ATOM   1628  O O    . VAL A 1  227 ? 14.588  -6.156  -2.705  1.00 93.17 227 A 1 
ATOM   1629  C CB   . VAL A 1  227 ? 13.131  -6.312  -5.772  1.00 92.67 227 A 1 
ATOM   1630  C CG1  . VAL A 1  227 ? 14.283  -7.322  -5.852  1.00 88.38 227 A 1 
ATOM   1631  C CG2  . VAL A 1  227 ? 11.873  -7.039  -6.258  1.00 89.35 227 A 1 
ATOM   1632  N N    . LEU A 1  228 ? 14.927  -4.402  -4.056  1.00 94.19 228 A 1 
ATOM   1633  C CA   . LEU A 1  228 ? 16.198  -4.045  -3.429  1.00 94.52 228 A 1 
ATOM   1634  C C    . LEU A 1  228 ? 16.012  -3.662  -1.958  1.00 94.74 228 A 1 
ATOM   1635  O O    . LEU A 1  228 ? 16.765  -4.133  -1.104  1.00 93.91 228 A 1 
ATOM   1636  C CB   . LEU A 1  228 ? 16.883  -2.928  -4.236  1.00 94.01 228 A 1 
ATOM   1637  C CG   . LEU A 1  228 ? 18.272  -2.553  -3.668  1.00 92.58 228 A 1 
ATOM   1638  C CD1  . LEU A 1  228 ? 19.243  -3.734  -3.687  1.00 87.18 228 A 1 
ATOM   1639  C CD2  . LEU A 1  228 ? 18.892  -1.429  -4.497  1.00 86.97 228 A 1 
ATOM   1640  N N    . PHE A 1  229 ? 15.000  -2.860  -1.651  1.00 95.22 229 A 1 
ATOM   1641  C CA   . PHE A 1  229 ? 14.714  -2.464  -0.274  1.00 95.60 229 A 1 
ATOM   1642  C C    . PHE A 1  229 ? 14.395  -3.668  0.618   1.00 95.63 229 A 1 
ATOM   1643  O O    . PHE A 1  229 ? 14.965  -3.795  1.700   1.00 94.98 229 A 1 
ATOM   1644  C CB   . PHE A 1  229 ? 13.568  -1.449  -0.243  1.00 95.50 229 A 1 
ATOM   1645  C CG   . PHE A 1  229 ? 13.224  -1.028  1.170   1.00 95.20 229 A 1 
ATOM   1646  C CD1  . PHE A 1  229 ? 12.148  -1.620  1.853   1.00 91.94 229 A 1 
ATOM   1647  C CD2  . PHE A 1  229 ? 14.039  -0.098  1.839   1.00 92.49 229 A 1 
ATOM   1648  C CE1  . PHE A 1  229 ? 11.882  -1.272  3.189   1.00 91.29 229 A 1 
ATOM   1649  C CE2  . PHE A 1  229 ? 13.778  0.249   3.177   1.00 91.07 229 A 1 
ATOM   1650  C CZ   . PHE A 1  229 ? 12.697  -0.340  3.849   1.00 92.19 229 A 1 
ATOM   1651  N N    . ALA A 1  230 ? 13.530  -4.569  0.159   1.00 95.70 230 A 1 
ATOM   1652  C CA   . ALA A 1  230 ? 13.179  -5.765  0.913   1.00 95.63 230 A 1 
ATOM   1653  C C    . ALA A 1  230 ? 14.391  -6.685  1.131   1.00 95.52 230 A 1 
ATOM   1654  O O    . ALA A 1  230 ? 14.577  -7.213  2.228   1.00 94.19 230 A 1 
ATOM   1655  C CB   . ALA A 1  230 ? 12.045  -6.478  0.171   1.00 95.31 230 A 1 
ATOM   1656  N N    . LEU A 1  231 ? 15.250  -6.822  0.132   1.00 95.55 231 A 1 
ATOM   1657  C CA   . LEU A 1  231 ? 16.483  -7.596  0.229   1.00 95.01 231 A 1 
ATOM   1658  C C    . LEU A 1  231 ? 17.420  -7.030  1.304   1.00 95.12 231 A 1 
ATOM   1659  O O    . LEU A 1  231 ? 17.838  -7.762  2.203   1.00 93.70 231 A 1 
ATOM   1660  C CB   . LEU A 1  231 ? 17.149  -7.623  -1.161  1.00 93.84 231 A 1 
ATOM   1661  C CG   . LEU A 1  231 ? 18.472  -8.418  -1.215  1.00 87.23 231 A 1 
ATOM   1662  C CD1  . LEU A 1  231 ? 18.237  -9.910  -1.022  1.00 80.56 231 A 1 
ATOM   1663  C CD2  . LEU A 1  231 ? 19.135  -8.215  -2.578  1.00 80.70 231 A 1 
ATOM   1664  N N    . VAL A 1  232 ? 17.726  -5.737  1.248   1.00 95.38 232 A 1 
ATOM   1665  C CA   . VAL A 1  232 ? 18.637  -5.122  2.224   1.00 95.24 232 A 1 
ATOM   1666  C C    . VAL A 1  232 ? 18.035  -5.058  3.627   1.00 95.35 232 A 1 
ATOM   1667  O O    . VAL A 1  232 ? 18.771  -5.201  4.600   1.00 93.66 232 A 1 
ATOM   1668  C CB   . VAL A 1  232 ? 19.160  -3.738  1.782   1.00 93.94 232 A 1 
ATOM   1669  C CG1  . VAL A 1  232 ? 19.931  -3.843  0.468   1.00 85.41 232 A 1 
ATOM   1670  C CG2  . VAL A 1  232 ? 18.075  -2.678  1.638   1.00 85.14 232 A 1 
ATOM   1671  N N    . LEU A 1  233 ? 16.715  -4.926  3.744   1.00 95.21 233 A 1 
ATOM   1672  C CA   . LEU A 1  233 ? 16.018  -5.007  5.027   1.00 95.39 233 A 1 
ATOM   1673  C C    . LEU A 1  233 ? 16.150  -6.406  5.639   1.00 95.25 233 A 1 
ATOM   1674  O O    . LEU A 1  233 ? 16.475  -6.518  6.815   1.00 93.96 233 A 1 
ATOM   1675  C CB   . LEU A 1  233 ? 14.548  -4.593  4.839   1.00 94.98 233 A 1 
ATOM   1676  C CG   . LEU A 1  233 ? 13.723  -4.591  6.144   1.00 94.23 233 A 1 
ATOM   1677  C CD1  . LEU A 1  233 ? 14.235  -3.568  7.155   1.00 90.25 233 A 1 
ATOM   1678  C CD2  . LEU A 1  233 ? 12.264  -4.263  5.837   1.00 90.36 233 A 1 
ATOM   1679  N N    . GLY A 1  234 ? 15.968  -7.458  4.851   1.00 95.35 234 A 1 
ATOM   1680  C CA   . GLY A 1  234 ? 16.168  -8.833  5.312   1.00 95.02 234 A 1 
ATOM   1681  C C    . GLY A 1  234 ? 17.594  -9.094  5.806   1.00 95.13 234 A 1 
ATOM   1682  O O    . GLY A 1  234 ? 17.788  -9.673  6.874   1.00 93.57 234 A 1 
ATOM   1683  N N    . VAL A 1  235 ? 18.594  -8.598  5.080   1.00 95.04 235 A 1 
ATOM   1684  C CA   . VAL A 1  235 ? 20.005  -8.689  5.507   1.00 94.60 235 A 1 
ATOM   1685  C C    . VAL A 1  235 ? 20.254  -7.899  6.798   1.00 94.37 235 A 1 
ATOM   1686  O O    . VAL A 1  235 ? 20.951  -8.386  7.690   1.00 92.57 235 A 1 
ATOM   1687  C CB   . VAL A 1  235 ? 20.951  -8.221  4.382   1.00 94.01 235 A 1 
ATOM   1688  C CG1  . VAL A 1  235 ? 22.415  -8.284  4.826   1.00 89.26 235 A 1 
ATOM   1689  C CG2  . VAL A 1  235 ? 20.833  -9.117  3.143   1.00 90.09 235 A 1 
ATOM   1690  N N    . ALA A 1  236 ? 19.667  -6.713  6.928   1.00 94.76 236 A 1 
ATOM   1691  C CA   . ALA A 1  236 ? 19.784  -5.903  8.138   1.00 94.78 236 A 1 
ATOM   1692  C C    . ALA A 1  236 ? 19.152  -6.592  9.357   1.00 94.81 236 A 1 
ATOM   1693  O O    . ALA A 1  236 ? 19.775  -6.653  10.416  1.00 93.22 236 A 1 
ATOM   1694  C CB   . ALA A 1  236 ? 19.160  -4.527  7.879   1.00 94.36 236 A 1 
ATOM   1695  N N    . LEU A 1  237 ? 17.968  -7.172  9.194   1.00 94.98 237 A 1 
ATOM   1696  C CA   . LEU A 1  237 ? 17.287  -7.932  10.245  1.00 94.79 237 A 1 
ATOM   1697  C C    . LEU A 1  237 ? 18.108  -9.144  10.692  1.00 94.37 237 A 1 
ATOM   1698  O O    . LEU A 1  237 ? 18.270  -9.362  11.892  1.00 92.37 237 A 1 
ATOM   1699  C CB   . LEU A 1  237 ? 15.902  -8.370  9.749   1.00 94.13 237 A 1 
ATOM   1700  C CG   . LEU A 1  237 ? 14.876  -7.228  9.649   1.00 93.13 237 A 1 
ATOM   1701  C CD1  . LEU A 1  237 ? 13.601  -7.744  8.984   1.00 89.81 237 A 1 
ATOM   1702  C CD2  . LEU A 1  237 ? 14.518  -6.676  11.025  1.00 89.94 237 A 1 
ATOM   1703  N N    . LYS A 1  238 ? 18.683  -9.880  9.747   1.00 94.36 238 A 1 
ATOM   1704  C CA   . LYS A 1  238 ? 19.568  -11.004 10.081  1.00 93.61 238 A 1 
ATOM   1705  C C    . LYS A 1  238 ? 20.790  -10.551 10.882  1.00 93.28 238 A 1 
ATOM   1706  O O    . LYS A 1  238 ? 21.199  -11.238 11.815  1.00 90.17 238 A 1 
ATOM   1707  C CB   . LYS A 1  238 ? 19.980  -11.741 8.798   1.00 92.42 238 A 1 
ATOM   1708  C CG   . LYS A 1  238 ? 20.725  -13.066 9.072   1.00 88.14 238 A 1 
ATOM   1709  C CD   . LYS A 1  238 ? 19.822  -14.067 9.798   1.00 82.78 238 A 1 
ATOM   1710  C CE   . LYS A 1  238 ? 20.480  -15.439 9.941   1.00 77.05 238 A 1 
ATOM   1711  N NZ   . LYS A 1  238 ? 19.502  -16.438 10.442  1.00 68.84 238 A 1 
ATOM   1712  N N    . LYS A 1  239 ? 21.338  -9.398  10.548  1.00 94.10 239 A 1 
ATOM   1713  C CA   . LYS A 1  239 ? 22.500  -8.822  11.239  1.00 93.71 239 A 1 
ATOM   1714  C C    . LYS A 1  239 ? 22.201  -8.415  12.687  1.00 93.53 239 A 1 
ATOM   1715  O O    . LYS A 1  239 ? 23.107  -8.458  13.515  1.00 90.69 239 A 1 
ATOM   1716  C CB   . LYS A 1  239 ? 23.037  -7.646  10.404  1.00 92.65 239 A 1 
ATOM   1717  C CG   . LYS A 1  239 ? 24.367  -7.108  10.953  1.00 86.25 239 A 1 
ATOM   1718  C CD   . LYS A 1  239 ? 24.940  -5.985  10.081  1.00 82.87 239 A 1 
ATOM   1719  C CE   . LYS A 1  239 ? 26.250  -5.493  10.710  1.00 74.53 239 A 1 
ATOM   1720  N NZ   . LYS A 1  239 ? 26.892  -4.403  9.935   1.00 67.21 239 A 1 
ATOM   1721  N N    . LEU A 1  240 ? 20.956  -8.053  12.994  1.00 93.63 240 A 1 
ATOM   1722  C CA   . LEU A 1  240 ? 20.540  -7.714  14.364  1.00 92.89 240 A 1 
ATOM   1723  C C    . LEU A 1  240 ? 20.491  -8.933  15.300  1.00 91.97 240 A 1 
ATOM   1724  O O    . LEU A 1  240 ? 20.519  -8.767  16.515  1.00 86.36 240 A 1 
ATOM   1725  C CB   . LEU A 1  240 ? 19.171  -7.019  14.336  1.00 91.70 240 A 1 
ATOM   1726  C CG   . LEU A 1  240 ? 19.162  -5.613  13.707  1.00 90.16 240 A 1 
ATOM   1727  C CD1  . LEU A 1  240 ? 17.726  -5.097  13.669  1.00 85.48 240 A 1 
ATOM   1728  C CD2  . LEU A 1  240 ? 20.010  -4.618  14.497  1.00 85.11 240 A 1 
ATOM   1729  N N    . GLY A 1  241 ? 20.442  -10.153 14.769  1.00 91.57 241 A 1 
ATOM   1730  C CA   . GLY A 1  241 ? 20.316  -11.361 15.576  1.00 90.99 241 A 1 
ATOM   1731  C C    . GLY A 1  241 ? 18.973  -11.418 16.305  1.00 91.65 241 A 1 
ATOM   1732  O O    . GLY A 1  241 ? 17.923  -11.286 15.680  1.00 86.72 241 A 1 
ATOM   1733  N N    . SER A 1  242 ? 19.006  -11.598 17.625  1.00 91.42 242 A 1 
ATOM   1734  C CA   . SER A 1  242 ? 17.794  -11.752 18.441  1.00 91.09 242 A 1 
ATOM   1735  C C    . SER A 1  242 ? 16.856  -10.546 18.388  1.00 90.78 242 A 1 
ATOM   1736  O O    . SER A 1  242 ? 15.643  -10.709 18.451  1.00 85.39 242 A 1 
ATOM   1737  C CB   . SER A 1  242 ? 18.181  -12.019 19.899  1.00 89.22 242 A 1 
ATOM   1738  O OG   . SER A 1  242 ? 19.044  -11.010 20.388  1.00 77.68 242 A 1 
ATOM   1739  N N    . GLU A 1  243 ? 17.404  -9.347  18.231  1.00 90.34 243 A 1 
ATOM   1740  C CA   . GLU A 1  243 ? 16.611  -8.116  18.178  1.00 89.71 243 A 1 
ATOM   1741  C C    . GLU A 1  243 ? 15.808  -7.985  16.871  1.00 90.45 243 A 1 
ATOM   1742  O O    . GLU A 1  243 ? 14.773  -7.330  16.845  1.00 85.15 243 A 1 
ATOM   1743  C CB   . GLU A 1  243 ? 17.557  -6.930  18.409  1.00 86.73 243 A 1 
ATOM   1744  C CG   . GLU A 1  243 ? 16.819  -5.647  18.806  1.00 75.40 243 A 1 
ATOM   1745  C CD   . GLU A 1  243 ? 17.777  -4.543  19.292  1.00 68.90 243 A 1 
ATOM   1746  O OE1  . GLU A 1  243 ? 17.290  -3.616  19.974  1.00 61.13 243 A 1 
ATOM   1747  O OE2  . GLU A 1  243 ? 19.000  -4.630  19.019  1.00 62.37 243 A 1 
ATOM   1748  N N    . GLY A 1  244 ? 16.252  -8.646  15.810  1.00 90.97 244 A 1 
ATOM   1749  C CA   . GLY A 1  244 ? 15.534  -8.715  14.537  1.00 91.22 244 A 1 
ATOM   1750  C C    . GLY A 1  244 ? 14.555  -9.881  14.429  1.00 92.06 244 A 1 
ATOM   1751  O O    . GLY A 1  244 ? 13.722  -9.892  13.525  1.00 89.07 244 A 1 
ATOM   1752  N N    . GLU A 1  245 ? 14.642  -10.855 15.340  1.00 91.86 245 A 1 
ATOM   1753  C CA   . GLU A 1  245 ? 13.936  -12.137 15.201  1.00 91.59 245 A 1 
ATOM   1754  C C    . GLU A 1  245 ? 12.407  -11.992 15.195  1.00 91.93 245 A 1 
ATOM   1755  O O    . GLU A 1  245 ? 11.729  -12.609 14.377  1.00 88.54 245 A 1 
ATOM   1756  C CB   . GLU A 1  245 ? 14.387  -13.085 16.324  1.00 89.36 245 A 1 
ATOM   1757  C CG   . GLU A 1  245 ? 14.143  -14.569 16.002  1.00 77.55 245 A 1 
ATOM   1758  C CD   . GLU A 1  245 ? 14.973  -15.093 14.811  1.00 69.34 245 A 1 
ATOM   1759  O OE1  . GLU A 1  245 ? 14.564  -16.101 14.206  1.00 60.98 245 A 1 
ATOM   1760  O OE2  . GLU A 1  245 ? 16.024  -14.484 14.492  1.00 60.82 245 A 1 
ATOM   1761  N N    . ASP A 1  246 ? 11.869  -11.133 16.041  1.00 90.85 246 A 1 
ATOM   1762  C CA   . ASP A 1  246 ? 10.430  -10.871 16.096  1.00 90.72 246 A 1 
ATOM   1763  C C    . ASP A 1  246 ? 9.915   -10.261 14.786  1.00 91.97 246 A 1 
ATOM   1764  O O    . ASP A 1  246 ? 8.854   -10.641 14.283  1.00 89.26 246 A 1 
ATOM   1765  C CB   . ASP A 1  246 ? 10.126  -9.937  17.276  1.00 87.67 246 A 1 
ATOM   1766  C CG   . ASP A 1  246 ? 10.208  -10.598 18.655  1.00 80.32 246 A 1 
ATOM   1767  O OD1  . ASP A 1  246 ? 10.047  -11.837 18.741  1.00 71.23 246 A 1 
ATOM   1768  O OD2  . ASP A 1  246 ? 10.376  -9.847  19.645  1.00 73.06 246 A 1 
ATOM   1769  N N    . LEU A 1  247 ? 10.694  -9.362  14.193  1.00 91.86 247 A 1 
ATOM   1770  C CA   . LEU A 1  247 ? 10.337  -8.740  12.922  1.00 92.73 247 A 1 
ATOM   1771  C C    . LEU A 1  247 ? 10.428  -9.739  11.761  1.00 93.52 247 A 1 
ATOM   1772  O O    . LEU A 1  247 ? 9.579   -9.733  10.874  1.00 92.04 247 A 1 
ATOM   1773  C CB   . LEU A 1  247 ? 11.217  -7.499  12.695  1.00 91.06 247 A 1 
ATOM   1774  C CG   . LEU A 1  247 ? 10.541  -6.477  11.766  1.00 85.00 247 A 1 
ATOM   1775  C CD1  . LEU A 1  247 ? 9.431   -5.725  12.486  1.00 79.18 247 A 1 
ATOM   1776  C CD2  . LEU A 1  247 ? 11.537  -5.424  11.299  1.00 79.77 247 A 1 
ATOM   1777  N N    . ILE A 1  248 ? 11.403  -10.632 11.786  1.00 93.15 248 A 1 
ATOM   1778  C CA   . ILE A 1  248 ? 11.510  -11.733 10.817  1.00 93.35 248 A 1 
ATOM   1779  C C    . ILE A 1  248 ? 10.288  -12.646 10.935  1.00 93.51 248 A 1 
ATOM   1780  O O    . ILE A 1  248 ? 9.689   -13.002 9.922   1.00 92.32 248 A 1 
ATOM   1781  C CB   . ILE A 1  248 ? 12.827  -12.516 11.011  1.00 92.72 248 A 1 
ATOM   1782  C CG1  . ILE A 1  248 ? 14.052  -11.634 10.686  1.00 89.96 248 A 1 
ATOM   1783  C CG2  . ILE A 1  248 ? 12.851  -13.776 10.119  1.00 89.68 248 A 1 
ATOM   1784  C CD1  . ILE A 1  248 ? 15.375  -12.200 11.216  1.00 85.01 248 A 1 
ATOM   1785  N N    . ARG A 1  249 ? 9.888   -12.976 12.159  1.00 93.59 249 A 1 
ATOM   1786  C CA   . ARG A 1  249 ? 8.694   -13.792 12.409  1.00 93.20 249 A 1 
ATOM   1787  C C    . ARG A 1  249 ? 7.422   -13.111 11.905  1.00 93.43 249 A 1 
ATOM   1788  O O    . ARG A 1  249 ? 6.601   -13.771 11.280  1.00 91.72 249 A 1 
ATOM   1789  C CB   . ARG A 1  249 ? 8.616   -14.126 13.903  1.00 91.99 249 A 1 
ATOM   1790  C CG   . ARG A 1  249 ? 7.710   -15.331 14.157  1.00 84.40 249 A 1 
ATOM   1791  C CD   . ARG A 1  249 ? 7.585   -15.621 15.661  1.00 82.12 249 A 1 
ATOM   1792  N NE   . ARG A 1  249 ? 8.900   -15.844 16.289  1.00 75.03 249 A 1 
ATOM   1793  C CZ   . ARG A 1  249 ? 9.259   -15.503 17.516  1.00 69.42 249 A 1 
ATOM   1794  N NH1  . ARG A 1  249 ? 8.413   -15.020 18.384  1.00 61.52 249 A 1 
ATOM   1795  N NH2  . ARG A 1  249 ? 10.493  -15.642 17.891  1.00 61.06 249 A 1 
ATOM   1796  N N    . PHE A 1  250 ? 7.308   -11.804 12.093  1.00 93.28 250 A 1 
ATOM   1797  C CA   . PHE A 1  250 ? 6.194   -11.025 11.544  1.00 93.73 250 A 1 
ATOM   1798  C C    . PHE A 1  250 ? 6.111   -11.133 10.019  1.00 94.30 250 A 1 
ATOM   1799  O O    . PHE A 1  250 ? 5.044   -11.431 9.481   1.00 93.42 250 A 1 
ATOM   1800  C CB   . PHE A 1  250 ? 6.327   -9.563  11.978  1.00 93.30 250 A 1 
ATOM   1801  C CG   . PHE A 1  250 ? 5.278   -8.644  11.397  1.00 92.63 250 A 1 
ATOM   1802  C CD1  . PHE A 1  250 ? 5.437   -8.089  10.118  1.00 88.61 250 A 1 
ATOM   1803  C CD2  . PHE A 1  250 ? 4.128   -8.338  12.145  1.00 88.87 250 A 1 
ATOM   1804  C CE1  . PHE A 1  250 ? 4.449   -7.240  9.585   1.00 87.73 250 A 1 
ATOM   1805  C CE2  . PHE A 1  250 ? 3.143   -7.484  11.617  1.00 86.91 250 A 1 
ATOM   1806  C CZ   . PHE A 1  250 ? 3.305   -6.939  10.335  1.00 88.31 250 A 1 
ATOM   1807  N N    . PHE A 1  251 ? 7.228   -10.939 9.316   1.00 94.28 251 A 1 
ATOM   1808  C CA   . PHE A 1  251 ? 7.252   -11.067 7.858   1.00 94.65 251 A 1 
ATOM   1809  C C    . PHE A 1  251 ? 6.984   -12.502 7.399   1.00 94.37 251 A 1 
ATOM   1810  O O    . PHE A 1  251 ? 6.308   -12.691 6.391   1.00 92.68 251 A 1 
ATOM   1811  C CB   . PHE A 1  251 ? 8.577   -10.544 7.296   1.00 94.44 251 A 1 
ATOM   1812  C CG   . PHE A 1  251 ? 8.657   -9.033  7.196   1.00 94.84 251 A 1 
ATOM   1813  C CD1  . PHE A 1  251 ? 7.880   -8.348  6.243   1.00 91.27 251 A 1 
ATOM   1814  C CD2  . PHE A 1  251 ? 9.507   -8.305  8.042   1.00 91.36 251 A 1 
ATOM   1815  C CE1  . PHE A 1  251 ? 7.948   -6.948  6.138   1.00 90.29 251 A 1 
ATOM   1816  C CE2  . PHE A 1  251 ? 9.576   -6.905  7.943   1.00 90.26 251 A 1 
ATOM   1817  C CZ   . PHE A 1  251 ? 8.797   -6.226  6.996   1.00 92.44 251 A 1 
ATOM   1818  N N    . ASN A 1  252 ? 7.440   -13.500 8.136   1.00 94.15 252 A 1 
ATOM   1819  C CA   . ASN A 1  252 ? 7.122   -14.896 7.849   1.00 93.67 252 A 1 
ATOM   1820  C C    . ASN A 1  252 ? 5.625   -15.179 8.001   1.00 93.78 252 A 1 
ATOM   1821  O O    . ASN A 1  252 ? 5.023   -15.707 7.071   1.00 91.94 252 A 1 
ATOM   1822  C CB   . ASN A 1  252 ? 7.964   -15.824 8.739   1.00 92.20 252 A 1 
ATOM   1823  C CG   . ASN A 1  252 ? 9.394   -15.988 8.254   1.00 83.07 252 A 1 
ATOM   1824  O OD1  . ASN A 1  252 ? 9.717   -15.844 7.092   1.00 73.31 252 A 1 
ATOM   1825  N ND2  . ASN A 1  252 ? 10.289  -16.361 9.143   1.00 73.65 252 A 1 
ATOM   1826  N N    . SER A 1  253 ? 5.011   -14.772 9.104   1.00 93.80 253 A 1 
ATOM   1827  C CA   . SER A 1  253 ? 3.574   -14.963 9.321   1.00 93.71 253 A 1 
ATOM   1828  C C    . SER A 1  253 ? 2.735   -14.249 8.259   1.00 94.11 253 A 1 
ATOM   1829  O O    . SER A 1  253 ? 1.786   -14.827 7.730   1.00 92.45 253 A 1 
ATOM   1830  C CB   . SER A 1  253 ? 3.169   -14.465 10.708  1.00 92.58 253 A 1 
ATOM   1831  O OG   . SER A 1  253 ? 3.817   -15.204 11.721  1.00 76.30 253 A 1 
ATOM   1832  N N    . LEU A 1  254 ? 3.111   -13.026 7.889   1.00 94.11 254 A 1 
ATOM   1833  C CA   . LEU A 1  254 ? 2.418   -12.289 6.829   1.00 94.16 254 A 1 
ATOM   1834  C C    . LEU A 1  254 ? 2.605   -12.953 5.458   1.00 93.99 254 A 1 
ATOM   1835  O O    . LEU A 1  254 ? 1.677   -12.982 4.655   1.00 92.77 254 A 1 
ATOM   1836  C CB   . LEU A 1  254 ? 2.889   -10.827 6.838   1.00 93.55 254 A 1 
ATOM   1837  C CG   . LEU A 1  254 ? 2.082   -9.901  5.902   1.00 87.45 254 A 1 
ATOM   1838  C CD1  . LEU A 1  254 ? 0.602   -9.825  6.263   1.00 81.98 254 A 1 
ATOM   1839  C CD2  . LEU A 1  254 ? 2.641   -8.481  5.976   1.00 83.68 254 A 1 
ATOM   1840  N N    . ASN A 1  255 ? 3.768   -13.519 5.206   1.00 94.50 255 A 1 
ATOM   1841  C CA   . ASN A 1  255 ? 4.042   -14.257 3.978   1.00 94.33 255 A 1 
ATOM   1842  C C    . ASN A 1  255 ? 3.208   -15.542 3.900   1.00 94.45 255 A 1 
ATOM   1843  O O    . ASN A 1  255 ? 2.540   -15.771 2.897   1.00 92.71 255 A 1 
ATOM   1844  C CB   . ASN A 1  255 ? 5.550   -14.512 3.896   1.00 93.09 255 A 1 
ATOM   1845  C CG   . ASN A 1  255 ? 6.017   -14.918 2.507   1.00 90.92 255 A 1 
ATOM   1846  O OD1  . ASN A 1  255 ? 5.280   -15.117 1.567   1.00 79.59 255 A 1 
ATOM   1847  N ND2  . ASN A 1  255 ? 7.317   -15.020 2.341   1.00 80.01 255 A 1 
ATOM   1848  N N    . GLU A 1  256 ? 3.168   -16.331 4.976   1.00 94.46 256 A 1 
ATOM   1849  C CA   . GLU A 1  256 ? 2.333   -17.538 5.025   1.00 94.23 256 A 1 
ATOM   1850  C C    . GLU A 1  256 ? 0.836   -17.211 4.878   1.00 94.46 256 A 1 
ATOM   1851  O O    . GLU A 1  256 ? 0.136   -17.881 4.117   1.00 92.46 256 A 1 
ATOM   1852  C CB   . GLU A 1  256 ? 2.594   -18.328 6.313   1.00 93.37 256 A 1 
ATOM   1853  C CG   . GLU A 1  256 ? 4.007   -18.943 6.425   1.00 87.06 256 A 1 
ATOM   1854  C CD   . GLU A 1  256 ? 4.405   -19.896 5.280   1.00 83.94 256 A 1 
ATOM   1855  O OE1  . GLU A 1  256 ? 5.623   -20.106 5.069   1.00 75.78 256 A 1 
ATOM   1856  O OE2  . GLU A 1  256 ? 3.530   -20.432 4.569   1.00 76.88 256 A 1 
ATOM   1857  N N    . ALA A 1  257 ? 0.361   -16.147 5.514   1.00 94.63 257 A 1 
ATOM   1858  C CA   . ALA A 1  257 ? -1.015  -15.689 5.327   1.00 94.72 257 A 1 
ATOM   1859  C C    . ALA A 1  257 ? -1.295  -15.297 3.868   1.00 95.20 257 A 1 
ATOM   1860  O O    . ALA A 1  257 ? -2.326  -15.672 3.305   1.00 93.67 257 A 1 
ATOM   1861  C CB   . ALA A 1  257 ? -1.280  -14.516 6.277   1.00 94.02 257 A 1 
ATOM   1862  N N    . THR A 1  258 ? -0.350  -14.610 3.234   1.00 94.76 258 A 1 
ATOM   1863  C CA   . THR A 1  258 ? -0.439  -14.263 1.807   1.00 94.81 258 A 1 
ATOM   1864  C C    . THR A 1  258 ? -0.465  -15.524 0.937   1.00 94.78 258 A 1 
ATOM   1865  O O    . THR A 1  258 ? -1.259  -15.608 0.005   1.00 92.76 258 A 1 
ATOM   1866  C CB   . THR A 1  258 ? 0.714   -13.337 1.389   1.00 93.73 258 A 1 
ATOM   1867  O OG1  . THR A 1  258 ? 0.776   -12.207 2.227   1.00 81.44 258 A 1 
ATOM   1868  C CG2  . THR A 1  258 ? 0.530   -12.799 -0.023  1.00 80.47 258 A 1 
ATOM   1869  N N    . MET A 1  259 ? 0.316   -16.545 1.274   1.00 94.70 259 A 1 
ATOM   1870  C CA   . MET A 1  259 ? 0.311   -17.830 0.566   1.00 94.31 259 A 1 
ATOM   1871  C C    . MET A 1  259 ? -1.007  -18.600 0.738   1.00 94.22 259 A 1 
ATOM   1872  O O    . MET A 1  259 ? -1.431  -19.295 -0.187  1.00 92.32 259 A 1 
ATOM   1873  C CB   . MET A 1  259 ? 1.506   -18.676 1.014   1.00 93.39 259 A 1 
ATOM   1874  C CG   . MET A 1  259 ? 2.847   -18.092 0.542   1.00 88.33 259 A 1 
ATOM   1875  S SD   . MET A 1  259 ? 3.044   -17.965 -1.268  1.00 86.35 259 A 1 
ATOM   1876  C CE   . MET A 1  259 ? 3.250   -19.711 -1.673  1.00 78.44 259 A 1 
ATOM   1877  N N    . VAL A 1  260 ? -1.688  -18.452 1.868   1.00 94.76 260 A 1 
ATOM   1878  C CA   . VAL A 1  260 ? -3.057  -18.972 2.033   1.00 94.83 260 A 1 
ATOM   1879  C C    . VAL A 1  260 ? -4.009  -18.267 1.066   1.00 95.13 260 A 1 
ATOM   1880  O O    . VAL A 1  260 ? -4.759  -18.949 0.364   1.00 93.63 260 A 1 
ATOM   1881  C CB   . VAL A 1  260 ? -3.548  -18.863 3.490   1.00 94.14 260 A 1 
ATOM   1882  C CG1  . VAL A 1  260 ? -5.016  -19.281 3.630   1.00 87.92 260 A 1 
ATOM   1883  C CG2  . VAL A 1  260 ? -2.741  -19.780 4.414   1.00 88.44 260 A 1 
ATOM   1884  N N    . LEU A 1  261 ? -3.932  -16.945 0.945   1.00 95.04 261 A 1 
ATOM   1885  C CA   . LEU A 1  261 ? -4.732  -16.192 -0.029  1.00 95.05 261 A 1 
ATOM   1886  C C    . LEU A 1  261 ? -4.434  -16.630 -1.472  1.00 95.08 261 A 1 
ATOM   1887  O O    . LEU A 1  261 ? -5.361  -16.835 -2.252  1.00 93.84 261 A 1 
ATOM   1888  C CB   . LEU A 1  261 ? -4.493  -14.682 0.135   1.00 94.58 261 A 1 
ATOM   1889  C CG   . LEU A 1  261 ? -4.909  -14.083 1.494   1.00 92.08 261 A 1 
ATOM   1890  C CD1  . LEU A 1  261 ? -4.590  -12.590 1.516   1.00 86.02 261 A 1 
ATOM   1891  C CD2  . LEU A 1  261 ? -6.395  -14.260 1.771   1.00 86.33 261 A 1 
ATOM   1892  N N    . VAL A 1  262 ? -3.168  -16.862 -1.810  1.00 94.41 262 A 1 
ATOM   1893  C CA   . VAL A 1  262 ? -2.775  -17.428 -3.116  1.00 93.89 262 A 1 
ATOM   1894  C C    . VAL A 1  262 ? -3.462  -18.773 -3.350  1.00 93.69 262 A 1 
ATOM   1895  O O    . VAL A 1  262 ? -3.999  -19.000 -4.429  1.00 92.27 262 A 1 
ATOM   1896  C CB   . VAL A 1  262 ? -1.247  -17.580 -3.234  1.00 93.19 262 A 1 
ATOM   1897  C CG1  . VAL A 1  262 ? -0.826  -18.306 -4.522  1.00 87.52 262 A 1 
ATOM   1898  C CG2  . VAL A 1  262 ? -0.554  -16.216 -3.254  1.00 88.82 262 A 1 
ATOM   1899  N N    . SER A 1  263 ? -3.508  -19.644 -2.340  1.00 93.92 263 A 1 
ATOM   1900  C CA   . SER A 1  263 ? -4.164  -20.948 -2.472  1.00 93.24 263 A 1 
ATOM   1901  C C    . SER A 1  263 ? -5.657  -20.839 -2.802  1.00 93.43 263 A 1 
ATOM   1902  O O    . SER A 1  263 ? -6.178  -21.662 -3.549  1.00 90.84 263 A 1 
ATOM   1903  C CB   . SER A 1  263 ? -3.945  -21.806 -1.218  1.00 91.65 263 A 1 
ATOM   1904  O OG   . SER A 1  263 ? -4.813  -21.483 -0.160  1.00 75.24 263 A 1 
ATOM   1905  N N    . TRP A 1  264 ? -6.321  -19.817 -2.292  1.00 93.88 264 A 1 
ATOM   1906  C CA   . TRP A 1  264 ? -7.732  -19.565 -2.582  1.00 94.07 264 A 1 
ATOM   1907  C C    . TRP A 1  264 ? -7.934  -18.974 -3.978  1.00 93.87 264 A 1 
ATOM   1908  O O    . TRP A 1  264 ? -8.816  -19.423 -4.706  1.00 91.86 264 A 1 
ATOM   1909  C CB   . TRP A 1  264 ? -8.322  -18.659 -1.498  1.00 93.75 264 A 1 
ATOM   1910  C CG   . TRP A 1  264 ? -8.335  -19.222 -0.104  1.00 93.71 264 A 1 
ATOM   1911  C CD1  . TRP A 1  264 ? -8.224  -20.520 0.251   1.00 88.93 264 A 1 
ATOM   1912  C CD2  . TRP A 1  264 ? -8.510  -18.488 1.150   1.00 92.49 264 A 1 
ATOM   1913  N NE1  . TRP A 1  264 ? -8.312  -20.643 1.638   1.00 89.42 264 A 1 
ATOM   1914  C CE2  . TRP A 1  264 ? -8.493  -19.422 2.221   1.00 91.70 264 A 1 
ATOM   1915  C CE3  . TRP A 1  264 ? -8.691  -17.120 1.473   1.00 90.16 264 A 1 
ATOM   1916  C CZ2  . TRP A 1  264 ? -8.649  -19.023 3.567   1.00 89.69 264 A 1 
ATOM   1917  C CZ3  . TRP A 1  264 ? -8.844  -16.729 2.810   1.00 87.24 264 A 1 
ATOM   1918  C CH2  . TRP A 1  264 ? -8.823  -17.671 3.846   1.00 87.68 264 A 1 
ATOM   1919  N N    . ILE A 1  265 ? -7.082  -18.031 -4.371  1.00 94.05 265 A 1 
ATOM   1920  C CA   . ILE A 1  265 ? -7.124  -17.462 -5.727  1.00 94.04 265 A 1 
ATOM   1921  C C    . ILE A 1  265 ? -6.881  -18.541 -6.788  1.00 93.90 265 A 1 
ATOM   1922  O O    . ILE A 1  265 ? -7.538  -18.535 -7.828  1.00 92.34 265 A 1 
ATOM   1923  C CB   . ILE A 1  265 ? -6.120  -16.301 -5.865  1.00 93.74 265 A 1 
ATOM   1924  C CG1  . ILE A 1  265 ? -6.560  -15.124 -4.968  1.00 91.14 265 A 1 
ATOM   1925  C CG2  . ILE A 1  265 ? -6.003  -15.822 -7.325  1.00 91.58 265 A 1 
ATOM   1926  C CD1  . ILE A 1  265 ? -5.512  -14.026 -4.852  1.00 88.45 265 A 1 
ATOM   1927  N N    . MET A 1  266 ? -6.001  -19.503 -6.520  1.00 93.77 266 A 1 
ATOM   1928  C CA   . MET A 1  266 ? -5.731  -20.600 -7.456  1.00 93.05 266 A 1 
ATOM   1929  C C    . MET A 1  266 ? -6.986  -21.410 -7.816  1.00 93.44 266 A 1 
ATOM   1930  O O    . MET A 1  266 ? -7.056  -21.939 -8.919  1.00 91.38 266 A 1 
ATOM   1931  C CB   . MET A 1  266 ? -4.645  -21.526 -6.904  1.00 91.38 266 A 1 
ATOM   1932  C CG   . MET A 1  266 ? -3.247  -20.927 -7.065  1.00 83.78 266 A 1 
ATOM   1933  S SD   . MET A 1  266 ? -1.896  -22.036 -6.553  1.00 75.35 266 A 1 
ATOM   1934  C CE   . MET A 1  266 ? -1.934  -23.241 -7.903  1.00 65.79 266 A 1 
ATOM   1935  N N    . TRP A 1  267 ? -7.986  -21.477 -6.946  1.00 93.69 267 A 1 
ATOM   1936  C CA   . TRP A 1  267 ? -9.262  -22.114 -7.288  1.00 93.54 267 A 1 
ATOM   1937  C C    . TRP A 1  267 ? -10.095 -21.316 -8.297  1.00 93.90 267 A 1 
ATOM   1938  O O    . TRP A 1  267 ? -10.891 -21.904 -9.031  1.00 91.68 267 A 1 
ATOM   1939  C CB   . TRP A 1  267 ? -10.061 -22.393 -6.013  1.00 92.20 267 A 1 
ATOM   1940  C CG   . TRP A 1  267 ? -9.539  -23.551 -5.229  1.00 89.14 267 A 1 
ATOM   1941  C CD1  . TRP A 1  267 ? -8.801  -23.495 -4.100  1.00 81.75 267 A 1 
ATOM   1942  C CD2  . TRP A 1  267 ? -9.688  -24.972 -5.549  1.00 85.18 267 A 1 
ATOM   1943  N NE1  . TRP A 1  267 ? -8.483  -24.784 -3.687  1.00 80.37 267 A 1 
ATOM   1944  C CE2  . TRP A 1  267 ? -9.006  -25.716 -4.550  1.00 82.75 267 A 1 
ATOM   1945  C CE3  . TRP A 1  267 ? -10.332 -25.685 -6.583  1.00 78.81 267 A 1 
ATOM   1946  C CZ2  . TRP A 1  267 ? -8.956  -27.130 -4.576  1.00 79.93 267 A 1 
ATOM   1947  C CZ3  . TRP A 1  267 ? -10.282 -27.088 -6.610  1.00 76.35 267 A 1 
ATOM   1948  C CH2  . TRP A 1  267 ? -9.600  -27.805 -5.616  1.00 76.88 267 A 1 
ATOM   1949  N N    . TYR A 1  268 ? -9.898  -20.010 -8.366  1.00 94.36 268 A 1 
ATOM   1950  C CA   . TYR A 1  268 ? -10.545 -19.163 -9.370  1.00 95.04 268 A 1 
ATOM   1951  C C    . TYR A 1  268 ? -9.774  -19.116 -10.698 1.00 95.17 268 A 1 
ATOM   1952  O O    . TYR A 1  268 ? -10.363 -18.856 -11.746 1.00 93.81 268 A 1 
ATOM   1953  C CB   . TYR A 1  268 ? -10.744 -17.760 -8.785  1.00 94.87 268 A 1 
ATOM   1954  C CG   . TYR A 1  268 ? -11.543 -16.854 -9.697  1.00 95.73 268 A 1 
ATOM   1955  C CD1  . TYR A 1  268 ? -10.922 -15.777 -10.360 1.00 93.27 268 A 1 
ATOM   1956  C CD2  . TYR A 1  268 ? -12.912 -17.100 -9.916  1.00 93.78 268 A 1 
ATOM   1957  C CE1  . TYR A 1  268 ? -11.661 -14.954 -11.222 1.00 93.14 268 A 1 
ATOM   1958  C CE2  . TYR A 1  268 ? -13.658 -16.287 -10.781 1.00 93.30 268 A 1 
ATOM   1959  C CZ   . TYR A 1  268 ? -13.027 -15.214 -11.434 1.00 94.71 268 A 1 
ATOM   1960  O OH   . TYR A 1  268 ? -13.757 -14.414 -12.289 1.00 93.06 268 A 1 
ATOM   1961  N N    . VAL A 1  269 ? -8.484  -19.431 -10.681 1.00 94.38 269 A 1 
ATOM   1962  C CA   . VAL A 1  269 ? -7.598  -19.368 -11.856 1.00 94.02 269 A 1 
ATOM   1963  C C    . VAL A 1  269 ? -8.154  -20.087 -13.098 1.00 94.01 269 A 1 
ATOM   1964  O O    . VAL A 1  269 ? -8.119  -19.482 -14.167 1.00 92.56 269 A 1 
ATOM   1965  C CB   . VAL A 1  269 ? -6.176  -19.855 -11.498 1.00 93.05 269 A 1 
ATOM   1966  C CG1  . VAL A 1  269 ? -5.276  -20.059 -12.722 1.00 87.67 269 A 1 
ATOM   1967  C CG2  . VAL A 1  269 ? -5.471  -18.851 -10.589 1.00 88.08 269 A 1 
ATOM   1968  N N    . PRO A 1  270 ? -8.703  -21.314 -13.026 1.00 94.68 270 A 1 
ATOM   1969  C CA   . PRO A 1  270 ? -9.252  -21.981 -14.211 1.00 94.44 270 A 1 
ATOM   1970  C C    . PRO A 1  270 ? -10.356 -21.178 -14.910 1.00 94.49 270 A 1 
ATOM   1971  O O    . PRO A 1  270 ? -10.394 -21.117 -16.139 1.00 92.97 270 A 1 
ATOM   1972  C CB   . PRO A 1  270 ? -9.792  -23.327 -13.711 1.00 93.09 270 A 1 
ATOM   1973  C CG   . PRO A 1  270 ? -8.982  -23.604 -12.449 1.00 91.57 270 A 1 
ATOM   1974  C CD   . PRO A 1  270 ? -8.755  -22.212 -11.878 1.00 94.03 270 A 1 
ATOM   1975  N N    . VAL A 1  271 ? -11.233 -20.549 -14.140 1.00 95.75 271 A 1 
ATOM   1976  C CA   . VAL A 1  271 ? -12.327 -19.725 -14.670 1.00 95.82 271 A 1 
ATOM   1977  C C    . VAL A 1  271 ? -11.771 -18.441 -15.282 1.00 95.66 271 A 1 
ATOM   1978  O O    . VAL A 1  271 ? -12.081 -18.125 -16.429 1.00 94.21 271 A 1 
ATOM   1979  C CB   . VAL A 1  271 ? -13.372 -19.419 -13.575 1.00 94.95 271 A 1 
ATOM   1980  C CG1  . VAL A 1  271 ? -14.537 -18.589 -14.133 1.00 88.75 271 A 1 
ATOM   1981  C CG2  . VAL A 1  271 ? -13.958 -20.706 -12.990 1.00 89.11 271 A 1 
ATOM   1982  N N    . GLY A 1  272 ? -10.909 -17.745 -14.556 1.00 94.87 272 A 1 
ATOM   1983  C CA   . GLY A 1  272 ? -10.293 -16.513 -15.048 1.00 94.68 272 A 1 
ATOM   1984  C C    . GLY A 1  272 ? -9.486  -16.718 -16.334 1.00 94.74 272 A 1 
ATOM   1985  O O    . GLY A 1  272 ? -9.635  -15.955 -17.284 1.00 93.14 272 A 1 
ATOM   1986  N N    . ILE A 1  273 ? -8.698  -17.791 -16.406 1.00 94.26 273 A 1 
ATOM   1987  C CA   . ILE A 1  273 ? -7.925  -18.166 -17.599 1.00 93.68 273 A 1 
ATOM   1988  C C    . ILE A 1  273 ? -8.831  -18.393 -18.810 1.00 93.59 273 A 1 
ATOM   1989  O O    . ILE A 1  273 ? -8.516  -17.925 -19.902 1.00 91.69 273 A 1 
ATOM   1990  C CB   . ILE A 1  273 ? -7.052  -19.413 -17.305 1.00 92.13 273 A 1 
ATOM   1991  C CG1  . ILE A 1  273 ? -5.819  -18.962 -16.493 1.00 86.16 273 A 1 
ATOM   1992  C CG2  . ILE A 1  273 ? -6.621  -20.147 -18.588 1.00 85.32 273 A 1 
ATOM   1993  C CD1  . ILE A 1  273 ? -4.827  -20.077 -16.165 1.00 80.00 273 A 1 
ATOM   1994  N N    . MET A 1  274 ? -9.949  -19.089 -18.621 1.00 94.83 274 A 1 
ATOM   1995  C CA   . MET A 1  274 ? -10.885 -19.371 -19.706 1.00 95.09 274 A 1 
ATOM   1996  C C    . MET A 1  274 ? -11.366 -18.078 -20.376 1.00 94.91 274 A 1 
ATOM   1997  O O    . MET A 1  274 ? -11.325 -17.965 -21.599 1.00 93.39 274 A 1 
ATOM   1998  C CB   . MET A 1  274 ? -12.055 -20.198 -19.156 1.00 94.65 274 A 1 
ATOM   1999  C CG   . MET A 1  274 ? -13.044 -20.617 -20.248 1.00 88.16 274 A 1 
ATOM   2000  S SD   . MET A 1  274 ? -14.463 -21.578 -19.654 1.00 86.09 274 A 1 
ATOM   2001  C CE   . MET A 1  274 ? -15.354 -20.307 -18.733 1.00 75.64 274 A 1 
ATOM   2002  N N    . PHE A 1  275 ? -11.758 -17.089 -19.583 1.00 94.45 275 A 1 
ATOM   2003  C CA   . PHE A 1  275 ? -12.228 -15.809 -20.111 1.00 94.37 275 A 1 
ATOM   2004  C C    . PHE A 1  275 ? -11.096 -14.914 -20.629 1.00 93.60 275 A 1 
ATOM   2005  O O    . PHE A 1  275 ? -11.289 -14.226 -21.628 1.00 91.47 275 A 1 
ATOM   2006  C CB   . PHE A 1  275 ? -13.080 -15.107 -19.056 1.00 94.39 275 A 1 
ATOM   2007  C CG   . PHE A 1  275 ? -14.432 -15.757 -18.847 1.00 95.07 275 A 1 
ATOM   2008  C CD1  . PHE A 1  275 ? -15.476 -15.526 -19.759 1.00 91.76 275 A 1 
ATOM   2009  C CD2  . PHE A 1  275 ? -14.656 -16.607 -17.753 1.00 91.80 275 A 1 
ATOM   2010  C CE1  . PHE A 1  275 ? -16.730 -16.125 -19.574 1.00 90.96 275 A 1 
ATOM   2011  C CE2  . PHE A 1  275 ? -15.908 -17.214 -17.566 1.00 91.14 275 A 1 
ATOM   2012  C CZ   . PHE A 1  275 ? -16.945 -16.972 -18.473 1.00 93.40 275 A 1 
ATOM   2013  N N    . LEU A 1  276 ? -9.904  -14.956 -20.029 1.00 92.98 276 A 1 
ATOM   2014  C CA   . LEU A 1  276 ? -8.737  -14.216 -20.530 1.00 91.76 276 A 1 
ATOM   2015  C C    . LEU A 1  276 ? -8.327  -14.672 -21.932 1.00 91.24 276 A 1 
ATOM   2016  O O    . LEU A 1  276 ? -8.149  -13.850 -22.826 1.00 89.21 276 A 1 
ATOM   2017  C CB   . LEU A 1  276 ? -7.546  -14.387 -19.572 1.00 90.41 276 A 1 
ATOM   2018  C CG   . LEU A 1  276 ? -7.561  -13.455 -18.351 1.00 87.26 276 A 1 
ATOM   2019  C CD1  . LEU A 1  276 ? -6.429  -13.852 -17.406 1.00 83.71 276 A 1 
ATOM   2020  C CD2  . LEU A 1  276 ? -7.351  -12.000 -18.755 1.00 83.27 276 A 1 
ATOM   2021  N N    . VAL A 1  277 ? -8.192  -15.979 -22.126 1.00 92.36 277 A 1 
ATOM   2022  C CA   . VAL A 1  277 ? -7.813  -16.541 -23.429 1.00 91.90 277 A 1 
ATOM   2023  C C    . VAL A 1  277 ? -8.933  -16.336 -24.449 1.00 91.37 277 A 1 
ATOM   2024  O O    . VAL A 1  277 ? -8.671  -15.893 -25.565 1.00 89.86 277 A 1 
ATOM   2025  C CB   . VAL A 1  277 ? -7.422  -18.026 -23.298 1.00 91.57 277 A 1 
ATOM   2026  C CG1  . VAL A 1  277 ? -7.115  -18.661 -24.656 1.00 87.28 277 A 1 
ATOM   2027  C CG2  . VAL A 1  277 ? -6.166  -18.188 -22.436 1.00 88.45 277 A 1 
ATOM   2028  N N    . GLY A 1  278 ? -10.167 -16.609 -24.065 1.00 93.10 278 A 1 
ATOM   2029  C CA   . GLY A 1  278 ? -11.328 -16.444 -24.933 1.00 92.98 278 A 1 
ATOM   2030  C C    . GLY A 1  278 ? -11.509 -15.011 -25.427 1.00 92.74 278 A 1 
ATOM   2031  O O    . GLY A 1  278 ? -11.603 -14.786 -26.634 1.00 90.97 278 A 1 
ATOM   2032  N N    . SER A 1  279 ? -11.487 -14.046 -24.532 1.00 92.46 279 A 1 
ATOM   2033  C CA   . SER A 1  279 ? -11.666 -12.634 -24.886 1.00 91.72 279 A 1 
ATOM   2034  C C    . SER A 1  279 ? -10.553 -12.106 -25.790 1.00 90.89 279 A 1 
ATOM   2035  O O    . SER A 1  279 ? -10.843 -11.398 -26.751 1.00 88.16 279 A 1 
ATOM   2036  C CB   . SER A 1  279 ? -11.798 -11.772 -23.633 1.00 90.86 279 A 1 
ATOM   2037  O OG   . SER A 1  279 ? -10.652 -11.851 -22.822 1.00 81.74 279 A 1 
ATOM   2038  N N    . LYS A 1  280 ? -9.302  -12.520 -25.575 1.00 90.75 280 A 1 
ATOM   2039  C CA   . LYS A 1  280 ? -8.188  -12.143 -26.456 1.00 88.91 280 A 1 
ATOM   2040  C C    . LYS A 1  280 ? -8.335  -12.686 -27.876 1.00 88.13 280 A 1 
ATOM   2041  O O    . LYS A 1  280 ? -8.019  -11.977 -28.825 1.00 85.29 280 A 1 
ATOM   2042  C CB   . LYS A 1  280 ? -6.845  -12.564 -25.846 1.00 87.02 280 A 1 
ATOM   2043  C CG   . LYS A 1  280 ? -6.242  -11.499 -24.921 1.00 78.18 280 A 1 
ATOM   2044  C CD   . LYS A 1  280 ? -5.861  -10.235 -25.701 1.00 76.45 280 A 1 
ATOM   2045  C CE   . LYS A 1  280 ? -5.210  -9.162  -24.834 1.00 69.68 280 A 1 
ATOM   2046  N NZ   . LYS A 1  280 ? -5.099  -7.885  -25.577 1.00 63.83 280 A 1 
ATOM   2047  N N    . ILE A 1  281 ? -8.823  -13.898 -28.033 1.00 89.65 281 A 1 
ATOM   2048  C CA   . ILE A 1  281 ? -9.080  -14.471 -29.364 1.00 89.23 281 A 1 
ATOM   2049  C C    . ILE A 1  281 ? -10.218 -13.722 -30.075 1.00 88.54 281 A 1 
ATOM   2050  O O    . ILE A 1  281 ? -10.154 -13.514 -31.285 1.00 86.48 281 A 1 
ATOM   2051  C CB   . ILE A 1  281 ? -9.355  -15.987 -29.254 1.00 88.90 281 A 1 
ATOM   2052  C CG1  . ILE A 1  281 ? -8.063  -16.720 -28.825 1.00 86.57 281 A 1 
ATOM   2053  C CG2  . ILE A 1  281 ? -9.868  -16.565 -30.586 1.00 86.48 281 A 1 
ATOM   2054  C CD1  . ILE A 1  281 ? -8.293  -18.173 -28.405 1.00 79.49 281 A 1 
ATOM   2055  N N    . VAL A 1  282 ? -11.236 -13.306 -29.335 1.00 90.25 282 A 1 
ATOM   2056  C CA   . VAL A 1  282 ? -12.360 -12.535 -29.888 1.00 90.02 282 A 1 
ATOM   2057  C C    . VAL A 1  282 ? -11.949 -11.106 -30.251 1.00 88.56 282 A 1 
ATOM   2058  O O    . VAL A 1  282 ? -12.368 -10.610 -31.293 1.00 84.82 282 A 1 
ATOM   2059  C CB   . VAL A 1  282 ? -13.550 -12.536 -28.907 1.00 89.99 282 A 1 
ATOM   2060  C CG1  . VAL A 1  282 ? -14.712 -11.682 -29.416 1.00 83.78 282 A 1 
ATOM   2061  C CG2  . VAL A 1  282 ? -14.102 -13.953 -28.717 1.00 85.08 282 A 1 
ATOM   2062  N N    . GLU A 1  283 ? -11.120 -10.475 -29.441 1.00 86.95 283 A 1 
ATOM   2063  C CA   . GLU A 1  283 ? -10.654 -9.098  -29.651 1.00 84.51 283 A 1 
ATOM   2064  C C    . GLU A 1  283 ? -9.869  -8.936  -30.954 1.00 82.96 283 A 1 
ATOM   2065  O O    . GLU A 1  283 ? -10.059 -7.968  -31.690 1.00 78.74 283 A 1 
ATOM   2066  C CB   . GLU A 1  283 ? -9.766  -8.705  -28.461 1.00 81.49 283 A 1 
ATOM   2067  C CG   . GLU A 1  283 ? -9.279  -7.245  -28.486 1.00 75.35 283 A 1 
ATOM   2068  C CD   . GLU A 1  283 ? -8.220  -6.952  -27.408 1.00 74.48 283 A 1 
ATOM   2069  O OE1  . GLU A 1  283 ? -7.644  -5.850  -27.413 1.00 67.59 283 A 1 
ATOM   2070  O OE2  . GLU A 1  283 ? -7.918  -7.831  -26.572 1.00 70.20 283 A 1 
ATOM   2071  N N    . MET A 1  284 ? -8.979  -9.892  -31.251 1.00 82.80 284 A 1 
ATOM   2072  C CA   . MET A 1  284 ? -8.047  -9.745  -32.363 1.00 80.37 284 A 1 
ATOM   2073  C C    . MET A 1  284 ? -8.740  -9.914  -33.720 1.00 79.78 284 A 1 
ATOM   2074  O O    . MET A 1  284 ? -9.262  -10.979 -34.054 1.00 75.05 284 A 1 
ATOM   2075  C CB   . MET A 1  284 ? -6.867  -10.700 -32.213 1.00 77.02 284 A 1 
ATOM   2076  C CG   . MET A 1  284 ? -5.993  -10.363 -30.999 1.00 70.11 284 A 1 
ATOM   2077  S SD   . MET A 1  284 ? -5.289  -8.688  -30.962 1.00 64.89 284 A 1 
ATOM   2078  C CE   . MET A 1  284 ? -3.999  -8.816  -32.214 1.00 58.16 284 A 1 
ATOM   2079  N N    . LYS A 1  285 ? -8.687  -8.870  -34.534 1.00 76.27 285 A 1 
ATOM   2080  C CA   . LYS A 1  285 ? -9.180  -8.890  -35.913 1.00 73.51 285 A 1 
ATOM   2081  C C    . LYS A 1  285 ? -8.152  -9.548  -36.837 1.00 73.35 285 A 1 
ATOM   2082  O O    . LYS A 1  285 ? -6.964  -9.561  -36.537 1.00 64.91 285 A 1 
ATOM   2083  C CB   . LYS A 1  285 ? -9.548  -7.468  -36.359 1.00 67.56 285 A 1 
ATOM   2084  C CG   . LYS A 1  285 ? -10.723 -6.902  -35.539 1.00 60.23 285 A 1 
ATOM   2085  C CD   . LYS A 1  285 ? -11.114 -5.504  -36.018 1.00 55.72 285 A 1 
ATOM   2086  C CE   . LYS A 1  285 ? -12.267 -4.964  -35.163 1.00 47.62 285 A 1 
ATOM   2087  N NZ   . LYS A 1  285 ? -12.650 -3.582  -35.536 1.00 42.26 285 A 1 
ATOM   2088  N N    . ASP A 1  286 ? -8.620  -10.101 -37.932 1.00 74.77 286 A 1 
ATOM   2089  C CA   . ASP A 1  286 ? -7.810  -10.622 -39.044 1.00 74.40 286 A 1 
ATOM   2090  C C    . ASP A 1  286 ? -6.610  -11.500 -38.647 1.00 76.97 286 A 1 
ATOM   2091  O O    . ASP A 1  286 ? -5.531  -11.429 -39.229 1.00 72.32 286 A 1 
ATOM   2092  C CB   . ASP A 1  286 ? -7.452  -9.475  -40.001 1.00 68.26 286 A 1 
ATOM   2093  C CG   . ASP A 1  286 ? -8.694  -8.883  -40.662 1.00 61.29 286 A 1 
ATOM   2094  O OD1  . ASP A 1  286 ? -9.653  -9.661  -40.883 1.00 54.28 286 A 1 
ATOM   2095  O OD2  . ASP A 1  286 ? -8.696  -7.664  -40.909 1.00 53.48 286 A 1 
ATOM   2096  N N    . ILE A 1  287 ? -6.796  -12.381 -37.677 1.00 77.42 287 A 1 
ATOM   2097  C CA   . ILE A 1  287 ? -5.725  -13.258 -37.178 1.00 78.46 287 A 1 
ATOM   2098  C C    . ILE A 1  287 ? -5.120  -14.093 -38.307 1.00 79.86 287 A 1 
ATOM   2099  O O    . ILE A 1  287 ? -3.913  -14.287 -38.337 1.00 77.92 287 A 1 
ATOM   2100  C CB   . ILE A 1  287 ? -6.218  -14.192 -36.051 1.00 76.32 287 A 1 
ATOM   2101  C CG1  . ILE A 1  287 ? -6.838  -13.404 -34.878 1.00 70.13 287 A 1 
ATOM   2102  C CG2  . ILE A 1  287 ? -5.071  -15.063 -35.521 1.00 68.23 287 A 1 
ATOM   2103  C CD1  . ILE A 1  287 ? -7.432  -14.296 -33.773 1.00 62.90 287 A 1 
ATOM   2104  N N    . ILE A 1  288 ? -5.936  -14.591 -39.237 1.00 78.82 288 A 1 
ATOM   2105  C CA   . ILE A 1  288 ? -5.447  -15.408 -40.356 1.00 78.93 288 A 1 
ATOM   2106  C C    . ILE A 1  288 ? -4.467  -14.601 -41.197 1.00 79.94 288 A 1 
ATOM   2107  O O    . ILE A 1  288 ? -3.373  -15.073 -41.497 1.00 77.51 288 A 1 
ATOM   2108  C CB   . ILE A 1  288 ? -6.617  -15.951 -41.209 1.00 77.23 288 A 1 
ATOM   2109  C CG1  . ILE A 1  288 ? -7.444  -16.948 -40.372 1.00 71.02 288 A 1 
ATOM   2110  C CG2  . ILE A 1  288 ? -6.118  -16.624 -42.498 1.00 68.16 288 A 1 
ATOM   2111  C CD1  . ILE A 1  288 ? -8.737  -17.429 -41.036 1.00 61.19 288 A 1 
ATOM   2112  N N    . VAL A 1  289 ? -4.838  -13.381 -41.522 1.00 77.67 289 A 1 
ATOM   2113  C CA   . VAL A 1  289 ? -4.035  -12.483 -42.352 1.00 76.95 289 A 1 
ATOM   2114  C C    . VAL A 1  289 ? -2.724  -12.117 -41.650 1.00 78.88 289 A 1 
ATOM   2115  O O    . VAL A 1  289 ? -1.650  -12.229 -42.239 1.00 75.92 289 A 1 
ATOM   2116  C CB   . VAL A 1  289 ? -4.870  -11.238 -42.692 1.00 73.13 289 A 1 
ATOM   2117  C CG1  . VAL A 1  289 ? -4.097  -10.286 -43.570 1.00 65.50 289 A 1 
ATOM   2118  C CG2  . VAL A 1  289 ? -6.156  -11.613 -43.444 1.00 66.04 289 A 1 
ATOM   2119  N N    . LEU A 1  290 ? -2.789  -11.777 -40.361 1.00 78.58 290 A 1 
ATOM   2120  C CA   . LEU A 1  290 ? -1.606  -11.482 -39.549 1.00 78.31 290 A 1 
ATOM   2121  C C    . LEU A 1  290 ? -0.661  -12.685 -39.436 1.00 79.95 290 A 1 
ATOM   2122  O O    . LEU A 1  290 ? 0.548   -12.541 -39.578 1.00 78.50 290 A 1 
ATOM   2123  C CB   . LEU A 1  290 ? -2.055  -11.029 -38.150 1.00 76.11 290 A 1 
ATOM   2124  C CG   . LEU A 1  290 ? -2.551  -9.574  -38.095 1.00 70.45 290 A 1 
ATOM   2125  C CD1  . LEU A 1  290 ? -3.266  -9.324  -36.771 1.00 65.28 290 A 1 
ATOM   2126  C CD2  . LEU A 1  290 ? -1.384  -8.592  -38.195 1.00 65.15 290 A 1 
ATOM   2127  N N    . VAL A 1  291 ? -1.203  -13.880 -39.205 1.00 81.04 291 A 1 
ATOM   2128  C CA   . VAL A 1  291 ? -0.388  -15.095 -39.083 1.00 81.29 291 A 1 
ATOM   2129  C C    . VAL A 1  291 ? 0.224   -15.497 -40.424 1.00 81.71 291 A 1 
ATOM   2130  O O    . VAL A 1  291 ? 1.345   -15.992 -40.452 1.00 79.98 291 A 1 
ATOM   2131  C CB   . VAL A 1  291 ? -1.202  -16.242 -38.458 1.00 80.30 291 A 1 
ATOM   2132  C CG1  . VAL A 1  291 ? -0.448  -17.573 -38.458 1.00 74.05 291 A 1 
ATOM   2133  C CG2  . VAL A 1  291 ? -1.538  -15.923 -36.997 1.00 74.93 291 A 1 
ATOM   2134  N N    . THR A 1  292 ? -0.456  -15.272 -41.536 1.00 80.81 292 A 1 
ATOM   2135  C CA   . THR A 1  292 ? 0.127   -15.552 -42.858 1.00 79.99 292 A 1 
ATOM   2136  C C    . THR A 1  292 ? 1.226   -14.569 -43.243 1.00 80.81 292 A 1 
ATOM   2137  O O    . THR A 1  292 ? 2.254   -14.996 -43.765 1.00 77.49 292 A 1 
ATOM   2138  C CB   . THR A 1  292 ? -0.924  -15.625 -43.984 1.00 77.67 292 A 1 
ATOM   2139  O OG1  . THR A 1  292 ? -2.121  -14.964 -43.676 1.00 68.96 292 A 1 
ATOM   2140  C CG2  . THR A 1  292 ? -1.301  -17.065 -44.300 1.00 66.88 292 A 1 
ATOM   2141  N N    . SER A 1  293 ? 1.065   -13.302 -42.958 1.00 79.97 293 A 1 
ATOM   2142  C CA   . SER A 1  293 ? 2.055   -12.274 -43.300 1.00 79.59 293 A 1 
ATOM   2143  C C    . SER A 1  293 ? 3.284   -12.285 -42.384 1.00 81.09 293 A 1 
ATOM   2144  O O    . SER A 1  293 ? 4.417   -12.247 -42.861 1.00 77.76 293 A 1 
ATOM   2145  C CB   . SER A 1  293 ? 1.391   -10.898 -43.292 1.00 76.47 293 A 1 
ATOM   2146  O OG   . SER A 1  293 ? 0.744   -10.660 -42.065 1.00 67.39 293 A 1 
ATOM   2147  N N    . LEU A 1  294 ? 3.084   -12.408 -41.077 1.00 83.18 294 A 1 
ATOM   2148  C CA   . LEU A 1  294 ? 4.150   -12.412 -40.062 1.00 84.42 294 A 1 
ATOM   2149  C C    . LEU A 1  294 ? 4.508   -13.820 -39.555 1.00 85.73 294 A 1 
ATOM   2150  O O    . LEU A 1  294 ? 5.243   -13.973 -38.579 1.00 84.14 294 A 1 
ATOM   2151  C CB   . LEU A 1  294 ? 3.769   -11.444 -38.933 1.00 83.32 294 A 1 
ATOM   2152  C CG   . LEU A 1  294 ? 3.769   -9.968  -39.373 1.00 81.15 294 A 1 
ATOM   2153  C CD1  . LEU A 1  294 ? 3.078   -9.101  -38.335 1.00 75.85 294 A 1 
ATOM   2154  C CD2  . LEU A 1  294 ? 5.196   -9.441  -39.544 1.00 76.12 294 A 1 
ATOM   2155  N N    . GLY A 1  295 ? 4.029   -14.864 -40.230 1.00 86.19 295 A 1 
ATOM   2156  C CA   . GLY A 1  295 ? 4.189   -16.252 -39.801 1.00 86.71 295 A 1 
ATOM   2157  C C    . GLY A 1  295 ? 5.637   -16.695 -39.596 1.00 88.45 295 A 1 
ATOM   2158  O O    . GLY A 1  295 ? 5.931   -17.412 -38.638 1.00 87.24 295 A 1 
ATOM   2159  N N    . LYS A 1  296 ? 6.561   -16.240 -40.434 1.00 89.13 296 A 1 
ATOM   2160  C CA   . LYS A 1  296 ? 7.993   -16.551 -40.267 1.00 90.10 296 A 1 
ATOM   2161  C C    . LYS A 1  296 ? 8.569   -15.942 -38.988 1.00 91.13 296 A 1 
ATOM   2162  O O    . LYS A 1  296 ? 9.366   -16.593 -38.314 1.00 89.66 296 A 1 
ATOM   2163  C CB   . LYS A 1  296 ? 8.800   -16.061 -41.472 1.00 88.27 296 A 1 
ATOM   2164  C CG   . LYS A 1  296 ? 8.548   -16.858 -42.763 1.00 82.17 296 A 1 
ATOM   2165  C CD   . LYS A 1  296 ? 9.476   -16.318 -43.860 1.00 78.79 296 A 1 
ATOM   2166  C CE   . LYS A 1  296 ? 9.288   -17.029 -45.205 1.00 69.12 296 A 1 
ATOM   2167  N NZ   . LYS A 1  296 ? 10.156  -16.422 -46.244 1.00 62.44 296 A 1 
ATOM   2168  N N    . TYR A 1  297 ? 8.173   -14.723 -38.666 1.00 90.87 297 A 1 
ATOM   2169  C CA   . TYR A 1  297 ? 8.592   -14.052 -37.434 1.00 91.39 297 A 1 
ATOM   2170  C C    . TYR A 1  297 ? 8.037   -14.760 -36.190 1.00 92.41 297 A 1 
ATOM   2171  O O    . TYR A 1  297 ? 8.792   -15.082 -35.273 1.00 91.65 297 A 1 
ATOM   2172  C CB   . TYR A 1  297 ? 8.160   -12.579 -37.495 1.00 90.34 297 A 1 
ATOM   2173  C CG   . TYR A 1  297 ? 8.326   -11.871 -36.170 1.00 89.96 297 A 1 
ATOM   2174  C CD1  . TYR A 1  297 ? 7.212   -11.641 -35.341 1.00 85.91 297 A 1 
ATOM   2175  C CD2  . TYR A 1  297 ? 9.610   -11.505 -35.728 1.00 86.00 297 A 1 
ATOM   2176  C CE1  . TYR A 1  297 ? 7.380   -11.068 -34.071 1.00 84.40 297 A 1 
ATOM   2177  C CE2  . TYR A 1  297 ? 9.792   -10.938 -34.455 1.00 83.92 297 A 1 
ATOM   2178  C CZ   . TYR A 1  297 ? 8.670   -10.733 -33.627 1.00 85.76 297 A 1 
ATOM   2179  O OH   . TYR A 1  297 ? 8.849   -10.223 -32.372 1.00 84.27 297 A 1 
ATOM   2180  N N    . ILE A 1  298 ? 6.751   -15.080 -36.203 1.00 91.77 298 A 1 
ATOM   2181  C CA   . ILE A 1  298 ? 6.095   -15.831 -35.123 1.00 91.90 298 A 1 
ATOM   2182  C C    . ILE A 1  298 ? 6.775   -17.193 -34.944 1.00 92.78 298 A 1 
ATOM   2183  O O    . ILE A 1  298 ? 7.116   -17.578 -33.827 1.00 92.18 298 A 1 
ATOM   2184  C CB   . ILE A 1  298 ? 4.584   -15.989 -35.418 1.00 90.70 298 A 1 
ATOM   2185  C CG1  . ILE A 1  298 ? 3.873   -14.613 -35.454 1.00 87.64 298 A 1 
ATOM   2186  C CG2  . ILE A 1  298 ? 3.910   -16.898 -34.379 1.00 87.84 298 A 1 
ATOM   2187  C CD1  . ILE A 1  298 ? 2.450   -14.676 -36.025 1.00 83.42 298 A 1 
ATOM   2188  N N    . PHE A 1  299 ? 7.023   -17.903 -36.051 1.00 92.84 299 A 1 
ATOM   2189  C CA   . PHE A 1  299 ? 7.689   -19.202 -36.025 1.00 93.73 299 A 1 
ATOM   2190  C C    . PHE A 1  299 ? 9.111   -19.111 -35.463 1.00 94.09 299 A 1 
ATOM   2191  O O    . PHE A 1  299 ? 9.468   -19.925 -34.617 1.00 93.57 299 A 1 
ATOM   2192  C CB   . PHE A 1  299 ? 7.689   -19.799 -37.436 1.00 93.58 299 A 1 
ATOM   2193  C CG   . PHE A 1  299 ? 8.375   -21.148 -37.506 1.00 92.89 299 A 1 
ATOM   2194  C CD1  . PHE A 1  299 ? 9.676   -21.263 -38.032 1.00 88.89 299 A 1 
ATOM   2195  C CD2  . PHE A 1  299 ? 7.732   -22.295 -37.007 1.00 89.37 299 A 1 
ATOM   2196  C CE1  . PHE A 1  299 ? 10.316  -22.512 -38.067 1.00 89.15 299 A 1 
ATOM   2197  C CE2  . PHE A 1  299 ? 8.369   -23.544 -37.038 1.00 88.65 299 A 1 
ATOM   2198  C CZ   . PHE A 1  299 ? 9.660   -23.650 -37.569 1.00 90.71 299 A 1 
ATOM   2199  N N    . ALA A 1  300 ? 9.905   -18.131 -35.888 1.00 94.16 300 A 1 
ATOM   2200  C CA   . ALA A 1  300 ? 11.266  -17.942 -35.390 1.00 94.73 300 A 1 
ATOM   2201  C C    . ALA A 1  300 ? 11.296  -17.687 -33.874 1.00 95.12 300 A 1 
ATOM   2202  O O    . ALA A 1  300 ? 12.088  -18.303 -33.164 1.00 93.88 300 A 1 
ATOM   2203  C CB   . ALA A 1  300 ? 11.920  -16.790 -36.161 1.00 94.11 300 A 1 
ATOM   2204  N N    . SER A 1  301 ? 10.402  -16.846 -33.386 1.00 94.62 301 A 1 
ATOM   2205  C CA   . SER A 1  301 ? 10.311  -16.537 -31.957 1.00 94.50 301 A 1 
ATOM   2206  C C    . SER A 1  301 ? 9.843   -17.746 -31.135 1.00 95.04 301 A 1 
ATOM   2207  O O    . SER A 1  301 ? 10.499  -18.132 -30.172 1.00 93.78 301 A 1 
ATOM   2208  C CB   . SER A 1  301 ? 9.391   -15.329 -31.747 1.00 93.21 301 A 1 
ATOM   2209  O OG   . SER A 1  301 ? 9.505   -14.876 -30.421 1.00 82.99 301 A 1 
ATOM   2210  N N    . ILE A 1  302 ? 8.771   -18.403 -31.550 1.00 95.01 302 A 1 
ATOM   2211  C CA   . ILE A 1  302 ? 8.254   -19.595 -30.856 1.00 95.17 302 A 1 
ATOM   2212  C C    . ILE A 1  302 ? 9.273   -20.741 -30.901 1.00 95.68 302 A 1 
ATOM   2213  O O    . ILE A 1  302 ? 9.469   -21.423 -29.899 1.00 94.91 302 A 1 
ATOM   2214  C CB   . ILE A 1  302 ? 6.878   -20.021 -31.423 1.00 94.25 302 A 1 
ATOM   2215  C CG1  . ILE A 1  302 ? 5.820   -18.938 -31.096 1.00 91.11 302 A 1 
ATOM   2216  C CG2  . ILE A 1  302 ? 6.435   -21.385 -30.860 1.00 91.06 302 A 1 
ATOM   2217  C CD1  . ILE A 1  302 ? 4.437   -19.202 -31.703 1.00 84.70 302 A 1 
ATOM   2218  N N    . LEU A 1  303 ? 9.966   -20.937 -32.020 1.00 95.74 303 A 1 
ATOM   2219  C CA   . LEU A 1  303 ? 11.014  -21.947 -32.127 1.00 96.32 303 A 1 
ATOM   2220  C C    . LEU A 1  303 ? 12.168  -21.647 -31.165 1.00 96.49 303 A 1 
ATOM   2221  O O    . LEU A 1  303 ? 12.663  -22.565 -30.514 1.00 95.83 303 A 1 
ATOM   2222  C CB   . LEU A 1  303 ? 11.490  -22.032 -33.588 1.00 96.17 303 A 1 
ATOM   2223  C CG   . LEU A 1  303 ? 12.510  -23.162 -33.839 1.00 94.23 303 A 1 
ATOM   2224  C CD1  . LEU A 1  303 ? 11.893  -24.548 -33.650 1.00 89.23 303 A 1 
ATOM   2225  C CD2  . LEU A 1  303 ? 13.041  -23.077 -35.270 1.00 88.99 303 A 1 
ATOM   2226  N N    . GLY A 1  304 ? 12.562  -20.390 -31.039 1.00 96.03 304 A 1 
ATOM   2227  C CA   . GLY A 1  304 ? 13.536  -19.950 -30.046 1.00 96.16 304 A 1 
ATOM   2228  C C    . GLY A 1  304 ? 13.105  -20.297 -28.622 1.00 96.52 304 A 1 
ATOM   2229  O O    . GLY A 1  304 ? 13.869  -20.914 -27.882 1.00 95.36 304 A 1 
ATOM   2230  N N    . HIS A 1  305 ? 11.867  -20.003 -28.283 1.00 96.46 305 A 1 
ATOM   2231  C CA   . HIS A 1  305 ? 11.296  -20.360 -26.981 1.00 96.47 305 A 1 
ATOM   2232  C C    . HIS A 1  305 ? 11.268  -21.875 -26.747 1.00 96.69 305 A 1 
ATOM   2233  O O    . HIS A 1  305 ? 11.649  -22.336 -25.672 1.00 95.33 305 A 1 
ATOM   2234  C CB   . HIS A 1  305 ? 9.889   -19.762 -26.849 1.00 95.73 305 A 1 
ATOM   2235  C CG   . HIS A 1  305 ? 9.846   -18.262 -26.800 1.00 95.10 305 A 1 
ATOM   2236  N ND1  . HIS A 1  305 ? 8.809   -17.463 -27.245 1.00 81.51 305 A 1 
ATOM   2237  C CD2  . HIS A 1  305 ? 10.812  -17.420 -26.311 1.00 83.36 305 A 1 
ATOM   2238  C CE1  . HIS A 1  305 ? 9.145   -16.188 -27.037 1.00 86.31 305 A 1 
ATOM   2239  N NE2  . HIS A 1  305 ? 10.355  -16.118 -26.480 1.00 88.06 305 A 1 
ATOM   2240  N N    . VAL A 1  306 ? 10.884  -22.660 -27.747 1.00 96.63 306 A 1 
ATOM   2241  C CA   . VAL A 1  306 ? 10.852  -24.127 -27.628 1.00 96.71 306 A 1 
ATOM   2242  C C    . VAL A 1  306 ? 12.256  -24.711 -27.461 1.00 96.70 306 A 1 
ATOM   2243  O O    . VAL A 1  306 ? 12.444  -25.619 -26.654 1.00 95.63 306 A 1 
ATOM   2244  C CB   . VAL A 1  306 ? 10.122  -24.754 -28.832 1.00 96.15 306 A 1 
ATOM   2245  C CG1  . VAL A 1  306 ? 10.238  -26.281 -28.871 1.00 91.32 306 A 1 
ATOM   2246  C CG2  . VAL A 1  306 ? 8.626   -24.427 -28.786 1.00 91.47 306 A 1 
ATOM   2247  N N    . ILE A 1  307 ? 13.244  -24.219 -28.202 1.00 96.73 307 A 1 
ATOM   2248  C CA   . ILE A 1  307 ? 14.625  -24.707 -28.087 1.00 96.71 307 A 1 
ATOM   2249  C C    . ILE A 1  307 ? 15.228  -24.301 -26.739 1.00 96.48 307 A 1 
ATOM   2250  O O    . ILE A 1  307 ? 15.823  -25.137 -26.058 1.00 95.40 307 A 1 
ATOM   2251  C CB   . ILE A 1  307 ? 15.487  -24.228 -29.278 1.00 96.40 307 A 1 
ATOM   2252  C CG1  . ILE A 1  307 ? 15.001  -24.896 -30.589 1.00 94.01 307 A 1 
ATOM   2253  C CG2  . ILE A 1  307 ? 16.974  -24.556 -29.056 1.00 94.34 307 A 1 
ATOM   2254  C CD1  . ILE A 1  307 ? 15.603  -24.266 -31.852 1.00 88.23 307 A 1 
ATOM   2255  N N    . HIS A 1  308 ? 15.069  -23.054 -26.342 1.00 96.85 308 A 1 
ATOM   2256  C CA   . HIS A 1  308 ? 15.634  -22.565 -25.087 1.00 96.69 308 A 1 
ATOM   2257  C C    . HIS A 1  308 ? 14.959  -23.205 -23.870 1.00 96.62 308 A 1 
ATOM   2258  O O    . HIS A 1  308 ? 15.641  -23.843 -23.069 1.00 95.40 308 A 1 
ATOM   2259  C CB   . HIS A 1  308 ? 15.575  -21.034 -25.049 1.00 96.19 308 A 1 
ATOM   2260  C CG   . HIS A 1  308 ? 16.403  -20.460 -23.935 1.00 96.10 308 A 1 
ATOM   2261  N ND1  . HIS A 1  308 ? 17.788  -20.389 -23.903 1.00 86.34 308 A 1 
ATOM   2262  C CD2  . HIS A 1  308 ? 15.948  -19.933 -22.757 1.00 87.76 308 A 1 
ATOM   2263  C CE1  . HIS A 1  308 ? 18.146  -19.829 -22.743 1.00 89.13 308 A 1 
ATOM   2264  N NE2  . HIS A 1  308 ? 17.060  -19.540 -22.028 1.00 90.69 308 A 1 
ATOM   2265  N N    . GLY A 1  309 ? 13.636  -23.124 -23.787 1.00 95.71 309 A 1 
ATOM   2266  C CA   . GLY A 1  309 ? 12.876  -23.693 -22.676 1.00 95.49 309 A 1 
ATOM   2267  C C    . GLY A 1  309 ? 12.792  -25.221 -22.689 1.00 95.74 309 A 1 
ATOM   2268  O O    . GLY A 1  309 ? 12.773  -25.864 -21.640 1.00 93.39 309 A 1 
ATOM   2269  N N    . GLY A 1  310 ? 12.783  -25.835 -23.872 1.00 95.74 310 A 1 
ATOM   2270  C CA   . GLY A 1  310 ? 12.651  -27.284 -24.015 1.00 95.57 310 A 1 
ATOM   2271  C C    . GLY A 1  310 ? 13.972  -28.053 -24.012 1.00 95.94 310 A 1 
ATOM   2272  O O    . GLY A 1  310 ? 13.973  -29.249 -23.711 1.00 93.38 310 A 1 
ATOM   2273  N N    . ILE A 1  311 ? 15.087  -27.411 -24.355 1.00 96.27 311 A 1 
ATOM   2274  C CA   . ILE A 1  311 ? 16.394  -28.067 -24.493 1.00 96.17 311 A 1 
ATOM   2275  C C    . ILE A 1  311 ? 17.463  -27.386 -23.636 1.00 96.26 311 A 1 
ATOM   2276  O O    . ILE A 1  311 ? 18.089  -28.045 -22.809 1.00 94.98 311 A 1 
ATOM   2277  C CB   . ILE A 1  311 ? 16.823  -28.173 -25.982 1.00 95.33 311 A 1 
ATOM   2278  C CG1  . ILE A 1  311 ? 15.737  -28.879 -26.836 1.00 90.98 311 A 1 
ATOM   2279  C CG2  . ILE A 1  311 ? 18.174  -28.902 -26.103 1.00 90.49 311 A 1 
ATOM   2280  C CD1  . ILE A 1  311 ? 16.042  -28.915 -28.340 1.00 83.38 311 A 1 
ATOM   2281  N N    . VAL A 1  312 ? 17.697  -26.084 -23.822 1.00 96.48 312 A 1 
ATOM   2282  C CA   . VAL A 1  312 ? 18.838  -25.385 -23.206 1.00 96.33 312 A 1 
ATOM   2283  C C    . VAL A 1  312 ? 18.686  -25.295 -21.690 1.00 96.14 312 A 1 
ATOM   2284  O O    . VAL A 1  312 ? 19.554  -25.780 -20.960 1.00 94.95 312 A 1 
ATOM   2285  C CB   . VAL A 1  312 ? 19.058  -23.989 -23.831 1.00 95.67 312 A 1 
ATOM   2286  C CG1  . VAL A 1  312 ? 20.254  -23.272 -23.198 1.00 91.38 312 A 1 
ATOM   2287  C CG2  . VAL A 1  312 ? 19.320  -24.090 -25.337 1.00 91.98 312 A 1 
ATOM   2288  N N    . LEU A 1  313 ? 17.592  -24.728 -21.200 1.00 96.27 313 A 1 
ATOM   2289  C CA   . LEU A 1  313 ? 17.343  -24.610 -19.757 1.00 96.22 313 A 1 
ATOM   2290  C C    . LEU A 1  313 ? 17.268  -25.983 -19.054 1.00 96.22 313 A 1 
ATOM   2291  O O    . LEU A 1  313 ? 17.955  -26.171 -18.042 1.00 95.01 313 A 1 
ATOM   2292  C CB   . LEU A 1  313 ? 16.087  -23.760 -19.488 1.00 95.65 313 A 1 
ATOM   2293  C CG   . LEU A 1  313 ? 16.214  -22.261 -19.821 1.00 94.77 313 A 1 
ATOM   2294  C CD1  . LEU A 1  313 ? 14.857  -21.590 -19.636 1.00 90.29 313 A 1 
ATOM   2295  C CD2  . LEU A 1  313 ? 17.219  -21.557 -18.907 1.00 90.34 313 A 1 
ATOM   2296  N N    . PRO A 1  314 ? 16.550  -26.988 -19.595 1.00 96.48 314 A 1 
ATOM   2297  C CA   . PRO A 1  314 ? 16.579  -28.342 -19.031 1.00 96.56 314 A 1 
ATOM   2298  C C    . PRO A 1  314 ? 17.975  -28.969 -19.016 1.00 96.63 314 A 1 
ATOM   2299  O O    . PRO A 1  314 ? 18.323  -29.678 -18.068 1.00 95.27 314 A 1 
ATOM   2300  C CB   . PRO A 1  314 ? 15.617  -29.158 -19.895 1.00 95.72 314 A 1 
ATOM   2301  C CG   . PRO A 1  314 ? 14.627  -28.129 -20.400 1.00 93.86 314 A 1 
ATOM   2302  C CD   . PRO A 1  314 ? 15.515  -26.909 -20.618 1.00 96.03 314 A 1 
ATOM   2303  N N    . LEU A 1  315 ? 18.803  -28.708 -20.038 1.00 96.41 315 A 1 
ATOM   2304  C CA   . LEU A 1  315 ? 20.174  -29.205 -20.092 1.00 96.41 315 A 1 
ATOM   2305  C C    . LEU A 1  315 ? 21.042  -28.568 -18.997 1.00 96.40 315 A 1 
ATOM   2306  O O    . LEU A 1  315 ? 21.771  -29.287 -18.314 1.00 95.24 315 A 1 
ATOM   2307  C CB   . LEU A 1  315 ? 20.748  -28.950 -21.497 1.00 95.90 315 A 1 
ATOM   2308  C CG   . LEU A 1  315 ? 22.073  -29.694 -21.752 1.00 88.69 315 A 1 
ATOM   2309  C CD1  . LEU A 1  315 ? 21.833  -31.181 -22.001 1.00 82.06 315 A 1 
ATOM   2310  C CD2  . LEU A 1  315 ? 22.780  -29.110 -22.973 1.00 81.58 315 A 1 
ATOM   2311  N N    . ILE A 1  316 ? 20.927  -27.261 -18.798 1.00 96.11 316 A 1 
ATOM   2312  C CA   . ILE A 1  316 ? 21.621  -26.547 -17.712 1.00 95.79 316 A 1 
ATOM   2313  C C    . ILE A 1  316 ? 21.210  -27.131 -16.352 1.00 95.71 316 A 1 
ATOM   2314  O O    . ILE A 1  316 ? 22.069  -27.495 -15.546 1.00 94.38 316 A 1 
ATOM   2315  C CB   . ILE A 1  316 ? 21.357  -25.024 -17.801 1.00 95.19 316 A 1 
ATOM   2316  C CG1  . ILE A 1  316 ? 22.004  -24.431 -19.077 1.00 92.65 316 A 1 
ATOM   2317  C CG2  . ILE A 1  316 ? 21.908  -24.292 -16.561 1.00 92.74 316 A 1 
ATOM   2318  C CD1  . ILE A 1  316 ? 21.537  -23.008 -19.407 1.00 87.07 316 A 1 
ATOM   2319  N N    . TYR A 1  317 ? 19.916  -27.309 -16.133 1.00 95.96 317 A 1 
ATOM   2320  C CA   . TYR A 1  317 ? 19.407  -27.942 -14.908 1.00 96.22 317 A 1 
ATOM   2321  C C    . TYR A 1  317 ? 19.983  -29.349 -14.707 1.00 96.16 317 A 1 
ATOM   2322  O O    . TYR A 1  317 ? 20.440  -29.685 -13.614 1.00 94.86 317 A 1 
ATOM   2323  C CB   . TYR A 1  317 ? 17.877  -27.983 -14.953 1.00 95.93 317 A 1 
ATOM   2324  C CG   . TYR A 1  317 ? 17.255  -28.581 -13.707 1.00 96.23 317 A 1 
ATOM   2325  C CD1  . TYR A 1  317 ? 16.977  -29.960 -13.628 1.00 93.69 317 A 1 
ATOM   2326  C CD2  . TYR A 1  317 ? 16.966  -27.759 -12.599 1.00 94.10 317 A 1 
ATOM   2327  C CE1  . TYR A 1  317 ? 16.417  -30.513 -12.465 1.00 93.33 317 A 1 
ATOM   2328  C CE2  . TYR A 1  317 ? 16.404  -28.303 -11.429 1.00 93.31 317 A 1 
ATOM   2329  C CZ   . TYR A 1  317 ? 16.131  -29.682 -11.368 1.00 94.66 317 A 1 
ATOM   2330  O OH   . TYR A 1  317 ? 15.584  -30.218 -10.225 1.00 93.40 317 A 1 
ATOM   2331  N N    . PHE A 1  318 ? 20.016  -30.164 -15.758 1.00 96.30 318 A 1 
ATOM   2332  C CA   . PHE A 1  318 ? 20.572  -31.514 -15.684 1.00 96.43 318 A 1 
ATOM   2333  C C    . PHE A 1  318 ? 22.077  -31.513 -15.384 1.00 96.25 318 A 1 
ATOM   2334  O O    . PHE A 1  318 ? 22.537  -32.327 -14.581 1.00 94.90 318 A 1 
ATOM   2335  C CB   . PHE A 1  318 ? 20.273  -32.261 -16.989 1.00 96.30 318 A 1 
ATOM   2336  C CG   . PHE A 1  318 ? 20.842  -33.664 -17.003 1.00 95.54 318 A 1 
ATOM   2337  C CD1  . PHE A 1  318 ? 22.022  -33.952 -17.714 1.00 91.44 318 A 1 
ATOM   2338  C CD2  . PHE A 1  318 ? 20.220  -34.682 -16.255 1.00 92.17 318 A 1 
ATOM   2339  C CE1  . PHE A 1  318 ? 22.562  -35.246 -17.691 1.00 91.42 318 A 1 
ATOM   2340  C CE2  . PHE A 1  318 ? 20.758  -35.977 -16.229 1.00 91.51 318 A 1 
ATOM   2341  C CZ   . PHE A 1  318 ? 21.928  -36.257 -16.948 1.00 92.14 318 A 1 
ATOM   2342  N N    . VAL A 1  319 ? 22.841  -30.611 -15.978 1.00 96.18 319 A 1 
ATOM   2343  C CA   . VAL A 1  319 ? 24.291  -30.508 -15.740 1.00 95.92 319 A 1 
ATOM   2344  C C    . VAL A 1  319 ? 24.594  -30.220 -14.269 1.00 95.40 319 A 1 
ATOM   2345  O O    . VAL A 1  319 ? 25.460  -30.878 -13.684 1.00 93.46 319 A 1 
ATOM   2346  C CB   . VAL A 1  319 ? 24.921  -29.450 -16.674 1.00 95.34 319 A 1 
ATOM   2347  C CG1  . VAL A 1  319 ? 26.359  -29.094 -16.283 1.00 88.88 319 A 1 
ATOM   2348  C CG2  . VAL A 1  319 ? 24.979  -29.981 -18.113 1.00 89.40 319 A 1 
ATOM   2349  N N    . PHE A 1  320 ? 23.865  -29.293 -13.658 1.00 94.99 320 A 1 
ATOM   2350  C CA   . PHE A 1  320 ? 24.102  -28.917 -12.259 1.00 94.28 320 A 1 
ATOM   2351  C C    . PHE A 1  320 ? 23.501  -29.896 -11.243 1.00 93.61 320 A 1 
ATOM   2352  O O    . PHE A 1  320 ? 24.127  -30.189 -10.223 1.00 89.68 320 A 1 
ATOM   2353  C CB   . PHE A 1  320 ? 23.592  -27.489 -12.024 1.00 93.42 320 A 1 
ATOM   2354  C CG   . PHE A 1  320 ? 24.520  -26.428 -12.579 1.00 92.63 320 A 1 
ATOM   2355  C CD1  . PHE A 1  320 ? 25.755  -26.180 -11.950 1.00 86.44 320 A 1 
ATOM   2356  C CD2  . PHE A 1  320 ? 24.174  -25.695 -13.724 1.00 85.96 320 A 1 
ATOM   2357  C CE1  . PHE A 1  320 ? 26.632  -25.214 -12.465 1.00 84.34 320 A 1 
ATOM   2358  C CE2  . PHE A 1  320 ? 25.050  -24.727 -14.245 1.00 84.07 320 A 1 
ATOM   2359  C CZ   . PHE A 1  320 ? 26.279  -24.489 -13.617 1.00 86.13 320 A 1 
ATOM   2360  N N    . THR A 1  321 ? 22.306  -30.415 -11.508 1.00 94.26 321 A 1 
ATOM   2361  C CA   . THR A 1  321 ? 21.564  -31.220 -10.516 1.00 93.73 321 A 1 
ATOM   2362  C C    . THR A 1  321 ? 21.631  -32.725 -10.749 1.00 93.08 321 A 1 
ATOM   2363  O O    . THR A 1  321 ? 21.386  -33.503 -9.820  1.00 87.50 321 A 1 
ATOM   2364  C CB   . THR A 1  321 ? 20.093  -30.798 -10.436 1.00 92.14 321 A 1 
ATOM   2365  O OG1  . THR A 1  321 ? 19.396  -31.181 -11.596 1.00 80.24 321 A 1 
ATOM   2366  C CG2  . THR A 1  321 ? 19.906  -29.295 -10.229 1.00 81.13 321 A 1 
ATOM   2367  N N    . ARG A 1  322 ? 21.935  -33.149 -11.977 1.00 93.98 322 A 1 
ATOM   2368  C CA   . ARG A 1  322 ? 21.845  -34.554 -12.424 1.00 94.67 322 A 1 
ATOM   2369  C C    . ARG A 1  322 ? 20.454  -35.185 -12.203 1.00 94.65 322 A 1 
ATOM   2370  O O    . ARG A 1  322 ? 20.323  -36.406 -12.180 1.00 89.48 322 A 1 
ATOM   2371  C CB   . ARG A 1  322 ? 22.974  -35.396 -11.802 1.00 93.32 322 A 1 
ATOM   2372  C CG   . ARG A 1  322 ? 24.390  -34.897 -12.149 1.00 87.25 322 A 1 
ATOM   2373  C CD   . ARG A 1  322 ? 24.714  -35.153 -13.622 1.00 81.82 322 A 1 
ATOM   2374  N NE   . ARG A 1  322 ? 26.137  -34.892 -13.900 1.00 75.17 322 A 1 
ATOM   2375  C CZ   . ARG A 1  322 ? 26.794  -35.250 -14.992 1.00 66.93 322 A 1 
ATOM   2376  N NH1  . ARG A 1  322 ? 26.215  -35.904 -15.966 1.00 58.81 322 A 1 
ATOM   2377  N NH2  . ARG A 1  322 ? 28.058  -34.948 -15.127 1.00 59.79 322 A 1 
ATOM   2378  N N    . LYS A 1  323 ? 19.425  -34.369 -12.053 1.00 94.01 323 A 1 
ATOM   2379  C CA   . LYS A 1  323 ? 18.026  -34.794 -11.932 1.00 94.06 323 A 1 
ATOM   2380  C C    . LYS A 1  323 ? 17.296  -34.568 -13.252 1.00 94.47 323 A 1 
ATOM   2381  O O    . LYS A 1  323 ? 17.706  -33.752 -14.069 1.00 91.46 323 A 1 
ATOM   2382  C CB   . LYS A 1  323 ? 17.345  -34.055 -10.768 1.00 92.74 323 A 1 
ATOM   2383  C CG   . LYS A 1  323 ? 17.947  -34.410 -9.396  1.00 89.18 323 A 1 
ATOM   2384  C CD   . LYS A 1  323 ? 17.268  -33.602 -8.283  1.00 83.88 323 A 1 
ATOM   2385  C CE   . LYS A 1  323 ? 17.884  -33.937 -6.920  1.00 75.73 323 A 1 
ATOM   2386  N NZ   . LYS A 1  323 ? 17.399  -33.031 -5.846  1.00 66.80 323 A 1 
ATOM   2387  N N    . ASN A 1  324 ? 16.203  -35.293 -13.444 1.00 94.37 324 A 1 
ATOM   2388  C CA   . ASN A 1  324 ? 15.387  -35.145 -14.647 1.00 94.96 324 A 1 
ATOM   2389  C C    . ASN A 1  324 ? 14.645  -33.794 -14.630 1.00 95.19 324 A 1 
ATOM   2390  O O    . ASN A 1  324 ? 13.732  -33.637 -13.820 1.00 93.05 324 A 1 
ATOM   2391  C CB   . ASN A 1  324 ? 14.427  -36.347 -14.731 1.00 93.39 324 A 1 
ATOM   2392  C CG   . ASN A 1  324 ? 13.575  -36.342 -15.993 1.00 90.31 324 A 1 
ATOM   2393  O OD1  . ASN A 1  324 ? 13.476  -35.384 -16.727 1.00 81.08 324 A 1 
ATOM   2394  N ND2  . ASN A 1  324 ? 12.910  -37.444 -16.278 1.00 81.85 324 A 1 
ATOM   2395  N N    . PRO A 1  325 ? 14.986  -32.865 -15.520 1.00 94.66 325 A 1 
ATOM   2396  C CA   . PRO A 1  325 ? 14.366  -31.543 -15.544 1.00 94.97 325 A 1 
ATOM   2397  C C    . PRO A 1  325 ? 12.884  -31.594 -15.912 1.00 95.11 325 A 1 
ATOM   2398  O O    . PRO A 1  325 ? 12.083  -30.872 -15.332 1.00 93.05 325 A 1 
ATOM   2399  C CB   . PRO A 1  325 ? 15.175  -30.742 -16.570 1.00 93.66 325 A 1 
ATOM   2400  C CG   . PRO A 1  325 ? 15.730  -31.798 -17.514 1.00 91.50 325 A 1 
ATOM   2401  C CD   . PRO A 1  325 ? 15.979  -32.979 -16.587 1.00 93.84 325 A 1 
ATOM   2402  N N    . PHE A 1  326 ? 12.491  -32.497 -16.805 1.00 95.46 326 A 1 
ATOM   2403  C CA   . PHE A 1  326 ? 11.091  -32.608 -17.226 1.00 95.50 326 A 1 
ATOM   2404  C C    . PHE A 1  326 ? 10.165  -33.046 -16.094 1.00 94.67 326 A 1 
ATOM   2405  O O    . PHE A 1  326 ? 8.999   -32.667 -16.061 1.00 92.08 326 A 1 
ATOM   2406  C CB   . PHE A 1  326 ? 10.986  -33.567 -18.409 1.00 95.15 326 A 1 
ATOM   2407  C CG   . PHE A 1  326 ? 11.788  -33.120 -19.607 1.00 95.26 326 A 1 
ATOM   2408  C CD1  . PHE A 1  326 ? 11.402  -31.972 -20.328 1.00 91.26 326 A 1 
ATOM   2409  C CD2  . PHE A 1  326 ? 12.953  -33.810 -19.990 1.00 91.34 326 A 1 
ATOM   2410  C CE1  . PHE A 1  326 ? 12.165  -31.526 -21.412 1.00 90.65 326 A 1 
ATOM   2411  C CE2  . PHE A 1  326 ? 13.720  -33.365 -21.079 1.00 90.43 326 A 1 
ATOM   2412  C CZ   . PHE A 1  326 ? 13.325  -32.223 -21.787 1.00 92.31 326 A 1 
ATOM   2413  N N    . ARG A 1  327 ? 10.682  -33.798 -15.137 1.00 94.85 327 A 1 
ATOM   2414  C CA   . ARG A 1  327 ? 9.928   -34.167 -13.935 1.00 94.64 327 A 1 
ATOM   2415  C C    . ARG A 1  327 ? 9.740   -32.974 -12.999 1.00 94.49 327 A 1 
ATOM   2416  O O    . ARG A 1  327 ? 8.726   -32.906 -12.321 1.00 91.07 327 A 1 
ATOM   2417  C CB   . ARG A 1  327 ? 10.628  -35.340 -13.243 1.00 93.11 327 A 1 
ATOM   2418  C CG   . ARG A 1  327 ? 9.646   -36.174 -12.414 1.00 81.95 327 A 1 
ATOM   2419  C CD   . ARG A 1  327 ? 10.381  -37.362 -11.790 1.00 77.05 327 A 1 
ATOM   2420  N NE   . ARG A 1  327 ? 9.435   -38.338 -11.216 1.00 66.76 327 A 1 
ATOM   2421  C CZ   . ARG A 1  327 ? 9.753   -39.499 -10.662 1.00 58.10 327 A 1 
ATOM   2422  N NH1  . ARG A 1  327 ? 10.995  -39.882 -10.533 1.00 51.57 327 A 1 
ATOM   2423  N NH2  . ARG A 1  327 ? 8.819   -40.301 -10.233 1.00 49.97 327 A 1 
ATOM   2424  N N    . PHE A 1  328 ? 10.704  -32.070 -12.983 1.00 94.69 328 A 1 
ATOM   2425  C CA   . PHE A 1  328 ? 10.604  -30.801 -12.267 1.00 94.91 328 A 1 
ATOM   2426  C C    . PHE A 1  328 ? 9.575   -29.876 -12.941 1.00 94.90 328 A 1 
ATOM   2427  O O    . PHE A 1  328 ? 8.654   -29.412 -12.273 1.00 93.14 328 A 1 
ATOM   2428  C CB   . PHE A 1  328 ? 12.003  -30.178 -12.186 1.00 94.67 328 A 1 
ATOM   2429  C CG   . PHE A 1  328 ? 12.080  -28.933 -11.337 1.00 95.49 328 A 1 
ATOM   2430  C CD1  . PHE A 1  328 ? 11.826  -27.670 -11.899 1.00 92.55 328 A 1 
ATOM   2431  C CD2  . PHE A 1  328 ? 12.435  -29.028 -9.978  1.00 92.85 328 A 1 
ATOM   2432  C CE1  . PHE A 1  328 ? 11.926  -26.512 -11.113 1.00 92.29 328 A 1 
ATOM   2433  C CE2  . PHE A 1  328 ? 12.540  -27.872 -9.187  1.00 92.30 328 A 1 
ATOM   2434  C CZ   . PHE A 1  328 ? 12.284  -26.612 -9.758  1.00 93.78 328 A 1 
ATOM   2435  N N    . LEU A 1  329 ? 9.652   -29.714 -14.263 1.00 94.88 329 A 1 
ATOM   2436  C CA   . LEU A 1  329 ? 8.722   -28.894 -15.049 1.00 94.79 329 A 1 
ATOM   2437  C C    . LEU A 1  329 ? 7.273   -29.405 -14.984 1.00 94.24 329 A 1 
ATOM   2438  O O    . LEU A 1  329 ? 6.343   -28.606 -14.913 1.00 92.42 329 A 1 
ATOM   2439  C CB   . LEU A 1  329 ? 9.209   -28.835 -16.507 1.00 94.59 329 A 1 
ATOM   2440  C CG   . LEU A 1  329 ? 10.563  -28.122 -16.713 1.00 93.92 329 A 1 
ATOM   2441  C CD1  . LEU A 1  329 ? 10.993  -28.248 -18.171 1.00 90.12 329 A 1 
ATOM   2442  C CD2  . LEU A 1  329 ? 10.501  -26.644 -16.349 1.00 90.04 329 A 1 
ATOM   2443  N N    . LEU A 1  330 ? 7.070   -30.719 -14.936 1.00 93.02 330 A 1 
ATOM   2444  C CA   . LEU A 1  330 ? 5.729   -31.298 -14.769 1.00 92.04 330 A 1 
ATOM   2445  C C    . LEU A 1  330 ? 5.041   -30.868 -13.465 1.00 91.48 330 A 1 
ATOM   2446  O O    . LEU A 1  330 ? 3.817   -30.817 -13.425 1.00 88.52 330 A 1 
ATOM   2447  C CB   . LEU A 1  330 ? 5.814   -32.832 -14.837 1.00 90.16 330 A 1 
ATOM   2448  C CG   . LEU A 1  330 ? 5.872   -33.397 -16.273 1.00 81.74 330 A 1 
ATOM   2449  C CD1  . LEU A 1  330 ? 6.219   -34.887 -16.215 1.00 76.29 330 A 1 
ATOM   2450  C CD2  . LEU A 1  330 ? 4.539   -33.257 -17.002 1.00 74.66 330 A 1 
ATOM   2451  N N    . GLY A 1  331 ? 5.798   -30.565 -12.431 1.00 91.14 331 A 1 
ATOM   2452  C CA   . GLY A 1  331 ? 5.250   -30.016 -11.188 1.00 90.61 331 A 1 
ATOM   2453  C C    . GLY A 1  331 ? 4.742   -28.576 -11.311 1.00 91.19 331 A 1 
ATOM   2454  O O    . GLY A 1  331 ? 4.020   -28.108 -10.430 1.00 88.26 331 A 1 
ATOM   2455  N N    . LEU A 1  332 ? 5.083   -27.897 -12.404 1.00 93.36 332 A 1 
ATOM   2456  C CA   . LEU A 1  332 ? 4.845   -26.465 -12.616 1.00 93.89 332 A 1 
ATOM   2457  C C    . LEU A 1  332 ? 3.877   -26.164 -13.772 1.00 94.08 332 A 1 
ATOM   2458  O O    . LEU A 1  332 ? 3.822   -25.041 -14.266 1.00 91.68 332 A 1 
ATOM   2459  C CB   . LEU A 1  332 ? 6.198   -25.757 -12.794 1.00 93.22 332 A 1 
ATOM   2460  C CG   . LEU A 1  332 ? 7.200   -25.978 -11.644 1.00 92.70 332 A 1 
ATOM   2461  C CD1  . LEU A 1  332 ? 8.514   -25.293 -11.980 1.00 88.76 332 A 1 
ATOM   2462  C CD2  . LEU A 1  332 ? 6.692   -25.439 -10.310 1.00 89.16 332 A 1 
ATOM   2463  N N    . LEU A 1  333 ? 3.097   -27.140 -14.204 1.00 93.07 333 A 1 
ATOM   2464  C CA   . LEU A 1  333 ? 2.146   -26.948 -15.306 1.00 92.88 333 A 1 
ATOM   2465  C C    . LEU A 1  333 ? 1.087   -25.874 -15.013 1.00 93.03 333 A 1 
ATOM   2466  O O    . LEU A 1  333 ? 0.681   -25.160 -15.925 1.00 91.38 333 A 1 
ATOM   2467  C CB   . LEU A 1  333 ? 1.457   -28.280 -15.635 1.00 91.73 333 A 1 
ATOM   2468  C CG   . LEU A 1  333 ? 2.359   -29.321 -16.326 1.00 86.41 333 A 1 
ATOM   2469  C CD1  . LEU A 1  333 ? 1.590   -30.633 -16.461 1.00 80.45 333 A 1 
ATOM   2470  C CD2  . LEU A 1  333 ? 2.795   -28.876 -17.722 1.00 79.80 333 A 1 
ATOM   2471  N N    . ALA A 1  334 ? 0.647   -25.748 -13.767 1.00 92.28 334 A 1 
ATOM   2472  C CA   . ALA A 1  334 ? -0.347  -24.740 -13.394 1.00 92.07 334 A 1 
ATOM   2473  C C    . ALA A 1  334 ? 0.205   -23.296 -13.478 1.00 92.50 334 A 1 
ATOM   2474  O O    . ALA A 1  334 ? -0.444  -22.461 -14.109 1.00 90.41 334 A 1 
ATOM   2475  C CB   . ALA A 1  334 ? -0.953  -25.089 -12.028 1.00 90.68 334 A 1 
ATOM   2476  N N    . PRO A 1  335 ? 1.402   -22.987 -12.949 1.00 94.04 335 A 1 
ATOM   2477  C CA   . PRO A 1  335 ? 2.056   -21.702 -13.200 1.00 94.27 335 A 1 
ATOM   2478  C C    . PRO A 1  335 ? 2.292   -21.424 -14.684 1.00 94.32 335 A 1 
ATOM   2479  O O    . PRO A 1  335 ? 2.024   -20.318 -15.141 1.00 92.68 335 A 1 
ATOM   2480  C CB   . PRO A 1  335 ? 3.382   -21.751 -12.438 1.00 93.26 335 A 1 
ATOM   2481  C CG   . PRO A 1  335 ? 3.136   -22.762 -11.340 1.00 90.71 335 A 1 
ATOM   2482  C CD   . PRO A 1  335 ? 2.140   -23.731 -11.950 1.00 92.87 335 A 1 
ATOM   2483  N N    . PHE A 1  336 ? 2.723   -22.420 -15.464 1.00 94.70 336 A 1 
ATOM   2484  C CA   . PHE A 1  336 ? 2.942   -22.238 -16.900 1.00 95.03 336 A 1 
ATOM   2485  C C    . PHE A 1  336 ? 1.645   -21.937 -17.659 1.00 94.49 336 A 1 
ATOM   2486  O O    . PHE A 1  336 ? 1.628   -21.062 -18.520 1.00 92.66 336 A 1 
ATOM   2487  C CB   . PHE A 1  336 ? 3.644   -23.466 -17.490 1.00 95.06 336 A 1 
ATOM   2488  C CG   . PHE A 1  336 ? 5.047   -23.748 -16.984 1.00 95.34 336 A 1 
ATOM   2489  C CD1  . PHE A 1  336 ? 5.884   -22.723 -16.508 1.00 91.98 336 A 1 
ATOM   2490  C CD2  . PHE A 1  336 ? 5.536   -25.069 -17.011 1.00 91.91 336 A 1 
ATOM   2491  C CE1  . PHE A 1  336 ? 7.179   -23.009 -16.050 1.00 91.44 336 A 1 
ATOM   2492  C CE2  . PHE A 1  336 ? 6.832   -25.361 -16.557 1.00 91.22 336 A 1 
ATOM   2493  C CZ   . PHE A 1  336 ? 7.651   -24.330 -16.071 1.00 93.48 336 A 1 
ATOM   2494  N N    . ALA A 1  337 ? 0.555   -22.597 -17.311 1.00 93.89 337 A 1 
ATOM   2495  C CA   . ALA A 1  337 ? -0.748  -22.264 -17.873 1.00 93.49 337 A 1 
ATOM   2496  C C    . ALA A 1  337 ? -1.205  -20.849 -17.472 1.00 93.08 337 A 1 
ATOM   2497  O O    . ALA A 1  337 ? -1.795  -20.138 -18.285 1.00 91.19 337 A 1 
ATOM   2498  C CB   . ALA A 1  337 ? -1.752  -23.333 -17.432 1.00 92.81 337 A 1 
ATOM   2499  N N    . THR A 1  338 ? -0.887  -20.428 -16.254 1.00 93.53 338 A 1 
ATOM   2500  C CA   . THR A 1  338 ? -1.165  -19.063 -15.785 1.00 93.17 338 A 1 
ATOM   2501  C C    . THR A 1  338 ? -0.345  -18.038 -16.572 1.00 92.69 338 A 1 
ATOM   2502  O O    . THR A 1  338 ? -0.916  -17.082 -17.085 1.00 90.98 338 A 1 
ATOM   2503  C CB   . THR A 1  338 ? -0.910  -18.923 -14.276 1.00 92.68 338 A 1 
ATOM   2504  O OG1  . THR A 1  338 ? -1.602  -19.929 -13.570 1.00 84.15 338 A 1 
ATOM   2505  C CG2  . THR A 1  338 ? -1.399  -17.588 -13.726 1.00 83.92 338 A 1 
ATOM   2506  N N    . ALA A 1  339 ? 0.953   -18.281 -16.754 1.00 93.14 339 A 1 
ATOM   2507  C CA   . ALA A 1  339 ? 1.835   -17.434 -17.553 1.00 92.97 339 A 1 
ATOM   2508  C C    . ALA A 1  339 ? 1.361   -17.319 -19.013 1.00 92.49 339 A 1 
ATOM   2509  O O    . ALA A 1  339 ? 1.300   -16.226 -19.569 1.00 90.64 339 A 1 
ATOM   2510  C CB   . ALA A 1  339 ? 3.254   -18.013 -17.478 1.00 93.05 339 A 1 
ATOM   2511  N N    . PHE A 1  340 ? 0.955   -18.436 -19.607 1.00 92.90 340 A 1 
ATOM   2512  C CA   . PHE A 1  340 ? 0.430   -18.469 -20.973 1.00 92.40 340 A 1 
ATOM   2513  C C    . PHE A 1  340 ? -0.860  -17.651 -21.139 1.00 91.57 340 A 1 
ATOM   2514  O O    . PHE A 1  340 ? -1.085  -17.048 -22.187 1.00 89.25 340 A 1 
ATOM   2515  C CB   . PHE A 1  340 ? 0.195   -19.930 -21.378 1.00 91.85 340 A 1 
ATOM   2516  C CG   . PHE A 1  340 ? -0.241  -20.094 -22.817 1.00 91.84 340 A 1 
ATOM   2517  C CD1  . PHE A 1  340 ? -1.606  -20.097 -23.156 1.00 88.49 340 A 1 
ATOM   2518  C CD2  . PHE A 1  340 ? 0.722   -20.213 -23.832 1.00 88.71 340 A 1 
ATOM   2519  C CE1  . PHE A 1  340 ? -2.004  -20.222 -24.499 1.00 87.69 340 A 1 
ATOM   2520  C CE2  . PHE A 1  340 ? 0.329   -20.341 -25.174 1.00 87.33 340 A 1 
ATOM   2521  C CZ   . PHE A 1  340 ? -1.034  -20.344 -25.505 1.00 89.37 340 A 1 
ATOM   2522  N N    . ALA A 1  341 ? -1.707  -17.638 -20.126 1.00 90.93 341 A 1 
ATOM   2523  C CA   . ALA A 1  341 ? -2.983  -16.935 -20.199 1.00 90.00 341 A 1 
ATOM   2524  C C    . ALA A 1  341 ? -2.889  -15.448 -19.833 1.00 89.58 341 A 1 
ATOM   2525  O O    . ALA A 1  341 ? -3.541  -14.621 -20.471 1.00 86.84 341 A 1 
ATOM   2526  C CB   . ALA A 1  341 ? -3.977  -17.659 -19.300 1.00 89.19 341 A 1 
ATOM   2527  N N    . THR A 1  342 ? -2.086  -15.121 -18.835 1.00 89.49 342 A 1 
ATOM   2528  C CA   . THR A 1  342 ? -1.969  -13.747 -18.325 1.00 87.76 342 A 1 
ATOM   2529  C C    . THR A 1  342 ? -0.943  -12.908 -19.081 1.00 86.36 342 A 1 
ATOM   2530  O O    . THR A 1  342 ? -1.044  -11.689 -19.051 1.00 82.15 342 A 1 
ATOM   2531  C CB   . THR A 1  342 ? -1.607  -13.728 -16.834 1.00 87.03 342 A 1 
ATOM   2532  O OG1  . THR A 1  342 ? -0.358  -14.338 -16.609 1.00 80.33 342 A 1 
ATOM   2533  C CG2  . THR A 1  342 ? -2.641  -14.439 -15.962 1.00 80.92 342 A 1 
ATOM   2534  N N    . CYS A 1  343 ? 0.029   -13.541 -19.743 1.00 87.17 343 A 1 
ATOM   2535  C CA   . CYS A 1  343 ? 1.186   -12.859 -20.341 1.00 86.37 343 A 1 
ATOM   2536  C C    . CYS A 1  343 ? 1.909   -11.927 -19.351 1.00 85.76 343 A 1 
ATOM   2537  O O    . CYS A 1  343 ? 2.347   -10.839 -19.717 1.00 80.47 343 A 1 
ATOM   2538  C CB   . CYS A 1  343 ? 0.772   -12.159 -21.643 1.00 84.24 343 A 1 
ATOM   2539  S SG   . CYS A 1  343 ? 0.063   -13.333 -22.826 1.00 78.20 343 A 1 
ATOM   2540  N N    . SER A 1  344 ? 1.976   -12.345 -18.088 1.00 86.76 344 A 1 
ATOM   2541  C CA   . SER A 1  344 ? 2.539   -11.544 -17.005 1.00 86.45 344 A 1 
ATOM   2542  C C    . SER A 1  344 ? 3.352   -12.423 -16.052 1.00 86.97 344 A 1 
ATOM   2543  O O    . SER A 1  344 ? 2.803   -13.286 -15.363 1.00 85.10 344 A 1 
ATOM   2544  C CB   . SER A 1  344 ? 1.406   -10.827 -16.268 1.00 84.86 344 A 1 
ATOM   2545  O OG   . SER A 1  344 ? 1.869   -10.160 -15.119 1.00 78.84 344 A 1 
ATOM   2546  N N    . SER A 1  345 ? 4.663   -12.190 -15.998 1.00 87.67 345 A 1 
ATOM   2547  C CA   . SER A 1  345 ? 5.552   -12.864 -15.045 1.00 87.77 345 A 1 
ATOM   2548  C C    . SER A 1  345 ? 5.199   -12.493 -13.604 1.00 88.25 345 A 1 
ATOM   2549  O O    . SER A 1  345 ? 5.163   -13.360 -12.735 1.00 85.91 345 A 1 
ATOM   2550  C CB   . SER A 1  345 ? 7.012   -12.498 -15.328 1.00 86.56 345 A 1 
ATOM   2551  O OG   . SER A 1  345 ? 7.389   -12.912 -16.628 1.00 75.65 345 A 1 
ATOM   2552  N N    . SER A 1  346 ? 4.864   -11.230 -13.369 1.00 87.30 346 A 1 
ATOM   2553  C CA   . SER A 1  346 ? 4.472   -10.737 -12.050 1.00 86.53 346 A 1 
ATOM   2554  C C    . SER A 1  346 ? 3.185   -11.396 -11.552 1.00 87.66 346 A 1 
ATOM   2555  O O    . SER A 1  346 ? 3.152   -11.940 -10.447 1.00 85.80 346 A 1 
ATOM   2556  C CB   . SER A 1  346 ? 4.334   -9.210  -12.069 1.00 84.31 346 A 1 
ATOM   2557  O OG   . SER A 1  346 ? 3.202   -8.786  -12.785 1.00 75.94 346 A 1 
ATOM   2558  N N    . ALA A 1  347 ? 2.153   -11.467 -12.390 1.00 88.15 347 A 1 
ATOM   2559  C CA   . ALA A 1  347 ? 0.898   -12.120 -12.036 1.00 87.90 347 A 1 
ATOM   2560  C C    . ALA A 1  347 ? 1.047   -13.642 -11.844 1.00 89.16 347 A 1 
ATOM   2561  O O    . ALA A 1  347 ? 0.251   -14.262 -11.143 1.00 87.29 347 A 1 
ATOM   2562  C CB   . ALA A 1  347 ? -0.142  -11.790 -13.109 1.00 86.02 347 A 1 
ATOM   2563  N N    . THR A 1  348 ? 2.072   -14.241 -12.436 1.00 90.58 348 A 1 
ATOM   2564  C CA   . THR A 1  348 ? 2.360   -15.675 -12.290 1.00 91.46 348 A 1 
ATOM   2565  C C    . THR A 1  348 ? 3.174   -15.994 -11.033 1.00 92.13 348 A 1 
ATOM   2566  O O    . THR A 1  348 ? 3.082   -17.106 -10.513 1.00 90.28 348 A 1 
ATOM   2567  C CB   . THR A 1  348 ? 3.054   -16.211 -13.550 1.00 90.83 348 A 1 
ATOM   2568  O OG1  . THR A 1  348 ? 2.296   -15.874 -14.691 1.00 80.19 348 A 1 
ATOM   2569  C CG2  . THR A 1  348 ? 3.165   -17.732 -13.548 1.00 80.40 348 A 1 
ATOM   2570  N N    . LEU A 1  349 ? 3.917   -15.028 -10.504 1.00 92.25 349 A 1 
ATOM   2571  C CA   . LEU A 1  349 ? 4.789   -15.205 -9.337  1.00 92.69 349 A 1 
ATOM   2572  C C    . LEU A 1  349 ? 4.100   -15.871 -8.127  1.00 93.19 349 A 1 
ATOM   2573  O O    . LEU A 1  349 ? 4.676   -16.814 -7.579  1.00 91.96 349 A 1 
ATOM   2574  C CB   . LEU A 1  349 ? 5.421   -13.843 -8.984  1.00 92.04 349 A 1 
ATOM   2575  C CG   . LEU A 1  349 ? 6.357   -13.864 -7.765  1.00 91.18 349 A 1 
ATOM   2576  C CD1  . LEU A 1  349 ? 7.580   -14.742 -7.999  1.00 87.08 349 A 1 
ATOM   2577  C CD2  . LEU A 1  349 ? 6.828   -12.447 -7.449  1.00 87.19 349 A 1 
ATOM   2578  N N    . PRO A 1  350 ? 2.880   -15.490 -7.720  1.00 93.34 350 A 1 
ATOM   2579  C CA   . PRO A 1  350 ? 2.204   -16.142 -6.595  1.00 92.97 350 A 1 
ATOM   2580  C C    . PRO A 1  350 ? 1.966   -17.640 -6.820  1.00 93.29 350 A 1 
ATOM   2581  O O    . PRO A 1  350 ? 2.224   -18.462 -5.941  1.00 91.45 350 A 1 
ATOM   2582  C CB   . PRO A 1  350 ? 0.883   -15.384 -6.411  1.00 91.56 350 A 1 
ATOM   2583  C CG   . PRO A 1  350 ? 1.133   -14.028 -7.050  1.00 90.23 350 A 1 
ATOM   2584  C CD   . PRO A 1  350 ? 2.087   -14.364 -8.189  1.00 92.40 350 A 1 
ATOM   2585  N N    . SER A 1  351 ? 1.501   -18.011 -8.011  1.00 93.23 351 A 1 
ATOM   2586  C CA   . SER A 1  351 ? 1.235   -19.408 -8.350  1.00 92.85 351 A 1 
ATOM   2587  C C    . SER A 1  351 ? 2.523   -20.217 -8.512  1.00 93.03 351 A 1 
ATOM   2588  O O    . SER A 1  351 ? 2.584   -21.363 -8.067  1.00 90.67 351 A 1 
ATOM   2589  C CB   . SER A 1  351 ? 0.347   -19.494 -9.596  1.00 91.24 351 A 1 
ATOM   2590  O OG   . SER A 1  351 ? 1.035   -19.126 -10.764 1.00 79.48 351 A 1 
ATOM   2591  N N    . MET A 1  352 ? 3.569   -19.616 -9.068  1.00 93.93 352 A 1 
ATOM   2592  C CA   . MET A 1  352 ? 4.887   -20.238 -9.176  1.00 94.42 352 A 1 
ATOM   2593  C C    . MET A 1  352 ? 5.469   -20.539 -7.797  1.00 94.59 352 A 1 
ATOM   2594  O O    . MET A 1  352 ? 5.858   -21.675 -7.539  1.00 92.84 352 A 1 
ATOM   2595  C CB   . MET A 1  352 ? 5.831   -19.346 -9.998  1.00 93.96 352 A 1 
ATOM   2596  C CG   . MET A 1  352 ? 7.239   -19.936 -10.119 1.00 90.18 352 A 1 
ATOM   2597  S SD   . MET A 1  352 ? 7.308   -21.643 -10.734 1.00 89.32 352 A 1 
ATOM   2598  C CE   . MET A 1  352 ? 7.014   -21.362 -12.485 1.00 82.13 352 A 1 
ATOM   2599  N N    . MET A 1  353 ? 5.477   -19.560 -6.905  1.00 94.24 353 A 1 
ATOM   2600  C CA   . MET A 1  353 ? 6.007   -19.727 -5.553  1.00 94.12 353 A 1 
ATOM   2601  C C    . MET A 1  353 ? 5.306   -20.864 -4.803  1.00 93.96 353 A 1 
ATOM   2602  O O    . MET A 1  353 ? 5.969   -21.741 -4.253  1.00 91.88 353 A 1 
ATOM   2603  C CB   . MET A 1  353 ? 5.893   -18.393 -4.810  1.00 93.33 353 A 1 
ATOM   2604  C CG   . MET A 1  353 ? 6.646   -18.407 -3.481  1.00 86.10 353 A 1 
ATOM   2605  S SD   . MET A 1  353 ? 6.671   -16.799 -2.639  1.00 84.10 353 A 1 
ATOM   2606  C CE   . MET A 1  353 ? 7.683   -15.829 -3.782  1.00 76.58 353 A 1 
ATOM   2607  N N    . LYS A 1  354 ? 3.986   -20.911 -4.857  1.00 93.63 354 A 1 
ATOM   2608  C CA   . LYS A 1  354 ? 3.225   -22.000 -4.238  1.00 92.62 354 A 1 
ATOM   2609  C C    . LYS A 1  354 ? 3.557   -23.367 -4.846  1.00 92.46 354 A 1 
ATOM   2610  O O    . LYS A 1  354 ? 3.839   -24.319 -4.119  1.00 90.39 354 A 1 
ATOM   2611  C CB   . LYS A 1  354 ? 1.726   -21.684 -4.325  1.00 91.34 354 A 1 
ATOM   2612  C CG   . LYS A 1  354 ? 0.900   -22.775 -3.636  1.00 86.32 354 A 1 
ATOM   2613  C CD   . LYS A 1  354 ? -0.584  -22.415 -3.573  1.00 81.13 354 A 1 
ATOM   2614  C CE   . LYS A 1  354 ? -1.403  -23.622 -3.104  1.00 75.76 354 A 1 
ATOM   2615  N NZ   . LYS A 1  354 ? -1.060  -24.051 -1.727  1.00 68.38 354 A 1 
ATOM   2616  N N    . CYS A 1  355 ? 3.541   -23.478 -6.172  1.00 92.79 355 A 1 
ATOM   2617  C CA   . CYS A 1  355 ? 3.744   -24.767 -6.832  1.00 92.47 355 A 1 
ATOM   2618  C C    . CYS A 1  355 ? 5.182   -25.284 -6.709  1.00 92.46 355 A 1 
ATOM   2619  O O    . CYS A 1  355 ? 5.379   -26.488 -6.584  1.00 89.98 355 A 1 
ATOM   2620  C CB   . CYS A 1  355 ? 3.306   -24.671 -8.293  1.00 91.45 355 A 1 
ATOM   2621  S SG   . CYS A 1  355 ? 1.497   -24.515 -8.399  1.00 86.47 355 A 1 
ATOM   2622  N N    . ILE A 1  356 ? 6.177   -24.405 -6.723  1.00 94.11 356 A 1 
ATOM   2623  C CA   . ILE A 1  356 ? 7.574   -24.827 -6.587  1.00 94.38 356 A 1 
ATOM   2624  C C    . ILE A 1  356 ? 7.891   -25.315 -5.166  1.00 94.11 356 A 1 
ATOM   2625  O O    . ILE A 1  356 ? 8.652   -26.265 -4.999  1.00 91.75 356 A 1 
ATOM   2626  C CB   . ILE A 1  356 ? 8.522   -23.712 -7.082  1.00 93.64 356 A 1 
ATOM   2627  C CG1  . ILE A 1  356 ? 9.806   -24.347 -7.636  1.00 84.59 356 A 1 
ATOM   2628  C CG2  . ILE A 1  356 ? 8.853   -22.674 -5.993  1.00 84.24 356 A 1 
ATOM   2629  C CD1  . ILE A 1  356 ? 10.692  -23.352 -8.381  1.00 81.82 356 A 1 
ATOM   2630  N N    . GLU A 1  357 ? 7.278   -24.705 -4.158  1.00 93.51 357 A 1 
ATOM   2631  C CA   . GLU A 1  357 ? 7.417   -25.126 -2.763  1.00 92.95 357 A 1 
ATOM   2632  C C    . GLU A 1  357 ? 6.678   -26.449 -2.490  1.00 92.54 357 A 1 
ATOM   2633  O O    . GLU A 1  357 ? 7.258   -27.373 -1.921  1.00 89.40 357 A 1 
ATOM   2634  C CB   . GLU A 1  357 ? 6.920   -24.013 -1.821  1.00 91.68 357 A 1 
ATOM   2635  C CG   . GLU A 1  357 ? 7.843   -22.782 -1.804  1.00 88.43 357 A 1 
ATOM   2636  C CD   . GLU A 1  357 ? 7.388   -21.644 -0.872  1.00 88.51 357 A 1 
ATOM   2637  O OE1  . GLU A 1  357 ? 8.096   -20.611 -0.815  1.00 82.21 357 A 1 
ATOM   2638  O OE2  . GLU A 1  357 ? 6.381   -21.786 -0.144  1.00 83.63 357 A 1 
ATOM   2639  N N    . GLU A 1  358 ? 5.429   -26.570 -2.930  1.00 91.47 358 A 1 
ATOM   2640  C CA   . GLU A 1  358 ? 4.586   -27.732 -2.616  1.00 90.37 358 A 1 
ATOM   2641  C C    . GLU A 1  358 ? 4.857   -28.945 -3.519  1.00 90.07 358 A 1 
ATOM   2642  O O    . GLU A 1  358 ? 4.949   -30.072 -3.032  1.00 85.78 358 A 1 
ATOM   2643  C CB   . GLU A 1  358 ? 3.100   -27.345 -2.691  1.00 88.43 358 A 1 
ATOM   2644  C CG   . GLU A 1  358 ? 2.666   -26.373 -1.581  1.00 81.90 358 A 1 
ATOM   2645  C CD   . GLU A 1  358 ? 1.187   -25.955 -1.669  1.00 78.27 358 A 1 
ATOM   2646  O OE1  . GLU A 1  358 ? 0.718   -25.201 -0.790  1.00 71.58 358 A 1 
ATOM   2647  O OE2  . GLU A 1  358 ? 0.473   -26.320 -2.636  1.00 72.93 358 A 1 
ATOM   2648  N N    . ASN A 1  359 ? 4.982   -28.736 -4.825  1.00 91.16 359 A 1 
ATOM   2649  C CA   . ASN A 1  359 ? 5.071   -29.839 -5.782  1.00 90.59 359 A 1 
ATOM   2650  C C    . ASN A 1  359 ? 6.508   -30.318 -6.001  1.00 90.71 359 A 1 
ATOM   2651  O O    . ASN A 1  359 ? 6.737   -31.517 -6.166  1.00 85.46 359 A 1 
ATOM   2652  C CB   . ASN A 1  359 ? 4.430   -29.431 -7.118  1.00 88.37 359 A 1 
ATOM   2653  C CG   . ASN A 1  359 ? 2.951   -29.107 -7.018  1.00 86.78 359 A 1 
ATOM   2654  O OD1  . ASN A 1  359 ? 2.239   -29.501 -6.113  1.00 77.82 359 A 1 
ATOM   2655  N ND2  . ASN A 1  359 ? 2.433   -28.394 -7.996  1.00 78.31 359 A 1 
ATOM   2656  N N    . ASN A 1  360 ? 7.466   -29.402 -6.012  1.00 92.26 360 A 1 
ATOM   2657  C CA   . ASN A 1  360 ? 8.867   -29.717 -6.300  1.00 92.58 360 A 1 
ATOM   2658  C C    . ASN A 1  360 ? 9.745   -29.779 -5.041  1.00 92.42 360 A 1 
ATOM   2659  O O    . ASN A 1  360 ? 10.884  -30.240 -5.121  1.00 85.79 360 A 1 
ATOM   2660  C CB   . ASN A 1  360 ? 9.405   -28.729 -7.343  1.00 91.01 360 A 1 
ATOM   2661  C CG   . ASN A 1  360 ? 8.760   -28.878 -8.714  1.00 91.28 360 A 1 
ATOM   2662  O OD1  . ASN A 1  360 ? 7.926   -29.722 -8.980  1.00 80.19 360 A 1 
ATOM   2663  N ND2  . ASN A 1  360 ? 9.166   -28.058 -9.657  1.00 80.71 360 A 1 
ATOM   2664  N N    . GLY A 1  361 ? 9.233   -29.358 -3.901  1.00 90.66 361 A 1 
ATOM   2665  C CA   . GLY A 1  361 ? 9.945   -29.409 -2.624  1.00 91.28 361 A 1 
ATOM   2666  C C    . GLY A 1  361 ? 11.182  -28.507 -2.564  1.00 92.17 361 A 1 
ATOM   2667  O O    . GLY A 1  361 ? 12.163  -28.858 -1.910  1.00 86.00 361 A 1 
ATOM   2668  N N    . VAL A 1  362 ? 11.163  -27.392 -3.276  1.00 92.71 362 A 1 
ATOM   2669  C CA   . VAL A 1  362 ? 12.223  -26.379 -3.175  1.00 93.05 362 A 1 
ATOM   2670  C C    . VAL A 1  362 ? 12.148  -25.723 -1.797  1.00 92.70 362 A 1 
ATOM   2671  O O    . VAL A 1  362 ? 11.066  -25.388 -1.320  1.00 89.62 362 A 1 
ATOM   2672  C CB   . VAL A 1  362 ? 12.127  -25.345 -4.313  1.00 92.00 362 A 1 
ATOM   2673  C CG1  . VAL A 1  362 ? 13.156  -24.220 -4.167  1.00 85.83 362 A 1 
ATOM   2674  C CG2  . VAL A 1  362 ? 12.392  -26.018 -5.665  1.00 86.65 362 A 1 
ATOM   2675  N N    . ASP A 1  363 ? 13.306  -25.534 -1.170  1.00 91.93 363 A 1 
ATOM   2676  C CA   . ASP A 1  363 ? 13.395  -24.880 0.137   1.00 91.82 363 A 1 
ATOM   2677  C C    . ASP A 1  363 ? 12.799  -23.467 0.066   1.00 92.13 363 A 1 
ATOM   2678  O O    . ASP A 1  363 ? 13.207  -22.652 -0.767  1.00 88.72 363 A 1 
ATOM   2679  C CB   . ASP A 1  363 ? 14.864  -24.859 0.593   1.00 89.31 363 A 1 
ATOM   2680  C CG   . ASP A 1  363 ? 15.101  -24.378 2.031   1.00 85.45 363 A 1 
ATOM   2681  O OD1  . ASP A 1  363 ? 14.291  -23.613 2.591   1.00 76.49 363 A 1 
ATOM   2682  O OD2  . ASP A 1  363 ? 16.150  -24.754 2.604   1.00 77.01 363 A 1 
ATOM   2683  N N    . LYS A 1  364 ? 11.876  -23.173 0.971   1.00 91.73 364 A 1 
ATOM   2684  C CA   . LYS A 1  364 ? 11.213  -21.865 1.070   1.00 91.70 364 A 1 
ATOM   2685  C C    . LYS A 1  364 ? 12.206  -20.703 1.166   1.00 91.62 364 A 1 
ATOM   2686  O O    . LYS A 1  364 ? 11.944  -19.626 0.654   1.00 87.74 364 A 1 
ATOM   2687  C CB   . LYS A 1  364 ? 10.281  -21.843 2.291   1.00 89.73 364 A 1 
ATOM   2688  C CG   . LYS A 1  364 ? 9.075   -22.786 2.177   1.00 85.86 364 A 1 
ATOM   2689  C CD   . LYS A 1  364 ? 8.124   -22.591 3.367   1.00 83.71 364 A 1 
ATOM   2690  C CE   . LYS A 1  364 ? 6.849   -23.431 3.217   1.00 75.88 364 A 1 
ATOM   2691  N NZ   . LYS A 1  364 ? 5.827   -23.076 4.237   1.00 69.35 364 A 1 
ATOM   2692  N N    . ARG A 1  365 ? 13.364  -20.920 1.776   1.00 91.04 365 A 1 
ATOM   2693  C CA   . ARG A 1  365 ? 14.416  -19.895 1.878   1.00 90.31 365 A 1 
ATOM   2694  C C    . ARG A 1  365 ? 14.990  -19.529 0.510   1.00 90.53 365 A 1 
ATOM   2695  O O    . ARG A 1  365 ? 15.372  -18.388 0.295   1.00 87.29 365 A 1 
ATOM   2696  C CB   . ARG A 1  365 ? 15.531  -20.397 2.795   1.00 88.71 365 A 1 
ATOM   2697  C CG   . ARG A 1  365 ? 15.040  -20.681 4.224   1.00 84.49 365 A 1 
ATOM   2698  C CD   . ARG A 1  365 ? 16.170  -21.232 5.094   1.00 82.48 365 A 1 
ATOM   2699  N NE   . ARG A 1  365 ? 16.530  -22.601 4.701   1.00 77.43 365 A 1 
ATOM   2700  C CZ   . ARG A 1  365 ? 17.512  -23.330 5.206   1.00 73.40 365 A 1 
ATOM   2701  N NH1  . ARG A 1  365 ? 18.277  -22.888 6.171   1.00 65.54 365 A 1 
ATOM   2702  N NH2  . ARG A 1  365 ? 17.731  -24.521 4.737   1.00 65.42 365 A 1 
ATOM   2703  N N    . ILE A 1  366 ? 15.035  -20.491 -0.405  1.00 92.22 366 A 1 
ATOM   2704  C CA   . ILE A 1  366 ? 15.535  -20.298 -1.766  1.00 92.44 366 A 1 
ATOM   2705  C C    . ILE A 1  366 ? 14.452  -19.702 -2.670  1.00 92.70 366 A 1 
ATOM   2706  O O    . ILE A 1  366 ? 14.707  -18.702 -3.336  1.00 90.45 366 A 1 
ATOM   2707  C CB   . ILE A 1  366 ? 16.093  -21.616 -2.342  1.00 91.31 366 A 1 
ATOM   2708  C CG1  . ILE A 1  366 ? 17.185  -22.246 -1.450  1.00 87.03 366 A 1 
ATOM   2709  C CG2  . ILE A 1  366 ? 16.617  -21.421 -3.775  1.00 86.82 366 A 1 
ATOM   2710  C CD1  . ILE A 1  366 ? 18.442  -21.392 -1.249  1.00 79.65 366 A 1 
ATOM   2711  N N    . SER A 1  367 ? 13.254  -20.279 -2.675  1.00 93.20 367 A 1 
ATOM   2712  C CA   . SER A 1  367 ? 12.149  -19.802 -3.517  1.00 93.38 367 A 1 
ATOM   2713  C C    . SER A 1  367 ? 11.774  -18.352 -3.199  1.00 93.46 367 A 1 
ATOM   2714  O O    . SER A 1  367 ? 11.689  -17.526 -4.106  1.00 91.37 367 A 1 
ATOM   2715  C CB   . SER A 1  367 ? 10.924  -20.721 -3.383  1.00 92.32 367 A 1 
ATOM   2716  O OG   . SER A 1  367 ? 10.449  -20.760 -2.058  1.00 80.96 367 A 1 
ATOM   2717  N N    . ARG A 1  368 ? 11.653  -18.018 -1.925  1.00 92.60 368 A 1 
ATOM   2718  C CA   . ARG A 1  368 ? 11.287  -16.664 -1.467  1.00 92.57 368 A 1 
ATOM   2719  C C    . ARG A 1  368 ? 12.375  -15.619 -1.706  1.00 92.80 368 A 1 
ATOM   2720  O O    . ARG A 1  368 ? 12.072  -14.436 -1.756  1.00 89.48 368 A 1 
ATOM   2721  C CB   . ARG A 1  368 ? 10.902  -16.711 0.013   1.00 91.28 368 A 1 
ATOM   2722  C CG   . ARG A 1  368 ? 9.632   -17.540 0.219   1.00 88.56 368 A 1 
ATOM   2723  C CD   . ARG A 1  368 ? 9.321   -17.729 1.699   1.00 83.85 368 A 1 
ATOM   2724  N NE   . ARG A 1  368 ? 8.154   -18.612 1.845   1.00 82.10 368 A 1 
ATOM   2725  C CZ   . ARG A 1  368 ? 7.410   -18.802 2.914   1.00 78.10 368 A 1 
ATOM   2726  N NH1  . ARG A 1  368 ? 7.644   -18.226 4.056   1.00 70.32 368 A 1 
ATOM   2727  N NH2  . ARG A 1  368 ? 6.396   -19.599 2.835   1.00 73.39 368 A 1 
ATOM   2728  N N    . PHE A 1  369 ? 13.606  -16.056 -1.859  1.00 91.36 369 A 1 
ATOM   2729  C CA   . PHE A 1  369 ? 14.723  -15.182 -2.200  1.00 91.07 369 A 1 
ATOM   2730  C C    . PHE A 1  369 ? 14.855  -14.973 -3.715  1.00 91.84 369 A 1 
ATOM   2731  O O    . PHE A 1  369 ? 14.944  -13.836 -4.170  1.00 89.74 369 A 1 
ATOM   2732  C CB   . PHE A 1  369 ? 16.004  -15.768 -1.586  1.00 89.29 369 A 1 
ATOM   2733  C CG   . PHE A 1  369 ? 17.279  -15.108 -2.064  1.00 89.05 369 A 1 
ATOM   2734  C CD1  . PHE A 1  369 ? 18.189  -15.824 -2.864  1.00 83.16 369 A 1 
ATOM   2735  C CD2  . PHE A 1  369 ? 17.538  -13.766 -1.752  1.00 83.21 369 A 1 
ATOM   2736  C CE1  . PHE A 1  369 ? 19.351  -15.202 -3.345  1.00 79.97 369 A 1 
ATOM   2737  C CE2  . PHE A 1  369 ? 18.698  -13.138 -2.239  1.00 79.65 369 A 1 
ATOM   2738  C CZ   . PHE A 1  369 ? 19.602  -13.857 -3.036  1.00 80.43 369 A 1 
ATOM   2739  N N    . ILE A 1  370 ? 14.855  -16.060 -4.493  1.00 92.89 370 A 1 
ATOM   2740  C CA   . ILE A 1  370 ? 15.234  -15.972 -5.905  1.00 92.80 370 A 1 
ATOM   2741  C C    . ILE A 1  370 ? 14.070  -15.654 -6.845  1.00 93.31 370 A 1 
ATOM   2742  O O    . ILE A 1  370 ? 14.259  -14.896 -7.791  1.00 91.59 370 A 1 
ATOM   2743  C CB   . ILE A 1  370 ? 16.025  -17.228 -6.331  1.00 90.72 370 A 1 
ATOM   2744  C CG1  . ILE A 1  370 ? 16.854  -16.989 -7.604  1.00 80.29 370 A 1 
ATOM   2745  C CG2  . ILE A 1  370 ? 15.137  -18.459 -6.550  1.00 80.34 370 A 1 
ATOM   2746  C CD1  . ILE A 1  370 ? 17.901  -15.885 -7.446  1.00 73.29 370 A 1 
ATOM   2747  N N    . LEU A 1  371 ? 12.878  -16.190 -6.590  1.00 93.21 371 A 1 
ATOM   2748  C CA   . LEU A 1  371 ? 11.745  -16.002 -7.506  1.00 93.44 371 A 1 
ATOM   2749  C C    . LEU A 1  371 ? 11.321  -14.528 -7.672  1.00 93.20 371 A 1 
ATOM   2750  O O    . LEU A 1  371 ? 11.122  -14.109 -8.811  1.00 91.51 371 A 1 
ATOM   2751  C CB   . LEU A 1  371 ? 10.555  -16.883 -7.102  1.00 93.32 371 A 1 
ATOM   2752  C CG   . LEU A 1  371 ? 10.766  -18.397 -7.255  1.00 92.96 371 A 1 
ATOM   2753  C CD1  . LEU A 1  371 ? 9.539   -19.121 -6.707  1.00 89.75 371 A 1 
ATOM   2754  C CD2  . LEU A 1  371 ? 10.949  -18.814 -8.718  1.00 89.37 371 A 1 
ATOM   2755  N N    . PRO A 1  372 ? 11.228  -13.714 -6.605  1.00 92.87 372 A 1 
ATOM   2756  C CA   . PRO A 1  372 ? 10.907  -12.292 -6.775  1.00 92.05 372 A 1 
ATOM   2757  C C    . PRO A 1  372 ? 11.989  -11.513 -7.534  1.00 91.43 372 A 1 
ATOM   2758  O O    . PRO A 1  372 ? 11.674  -10.573 -8.254  1.00 88.49 372 A 1 
ATOM   2759  C CB   . PRO A 1  372 ? 10.717  -11.737 -5.362  1.00 90.95 372 A 1 
ATOM   2760  C CG   . PRO A 1  372 ? 10.426  -12.962 -4.511  1.00 90.26 372 A 1 
ATOM   2761  C CD   . PRO A 1  372 ? 11.262  -14.040 -5.196  1.00 92.71 372 A 1 
ATOM   2762  N N    . ILE A 1  373 ? 13.257  -11.898 -7.382  1.00 92.04 373 A 1 
ATOM   2763  C CA   . ILE A 1  373 ? 14.366  -11.297 -8.134  1.00 91.34 373 A 1 
ATOM   2764  C C    . ILE A 1  373 ? 14.295  -11.729 -9.604  1.00 90.65 373 A 1 
ATOM   2765  O O    . ILE A 1  373 ? 14.348  -10.879 -10.489 1.00 88.58 373 A 1 
ATOM   2766  C CB   . ILE A 1  373 ? 15.729  -11.645 -7.487  1.00 90.75 373 A 1 
ATOM   2767  C CG1  . ILE A 1  373 ? 15.821  -11.059 -6.058  1.00 87.91 373 A 1 
ATOM   2768  C CG2  . ILE A 1  373 ? 16.891  -11.119 -8.353  1.00 88.23 373 A 1 
ATOM   2769  C CD1  . ILE A 1  373 ? 17.062  -11.508 -5.277  1.00 83.33 373 A 1 
ATOM   2770  N N    . GLY A 1  374 ? 14.128  -13.024 -9.856  1.00 91.69 374 A 1 
ATOM   2771  C CA   . GLY A 1  374 ? 14.025  -13.566 -11.208 1.00 91.10 374 A 1 
ATOM   2772  C C    . GLY A 1  374 ? 12.893  -12.934 -12.013 1.00 90.81 374 A 1 
ATOM   2773  O O    . GLY A 1  374 ? 13.124  -12.452 -13.120 1.00 87.40 374 A 1 
ATOM   2774  N N    . ALA A 1  375 ? 11.711  -12.814 -11.415 1.00 90.47 375 A 1 
ATOM   2775  C CA   . ALA A 1  375 ? 10.548  -12.206 -12.064 1.00 89.11 375 A 1 
ATOM   2776  C C    . ALA A 1  375 ? 10.758  -10.740 -12.505 1.00 87.95 375 A 1 
ATOM   2777  O O    . ALA A 1  375 ? 9.994   -10.231 -13.323 1.00 83.31 375 A 1 
ATOM   2778  C CB   . ALA A 1  375 ? 9.355   -12.320 -11.109 1.00 88.20 375 A 1 
ATOM   2779  N N    . THR A 1  376 ? 11.771  -10.068 -11.976 1.00 88.46 376 A 1 
ATOM   2780  C CA   . THR A 1  376 ? 12.113  -8.680  -12.333 1.00 86.77 376 A 1 
ATOM   2781  C C    . THR A 1  376 ? 13.349  -8.559  -13.218 1.00 86.04 376 A 1 
ATOM   2782  O O    . THR A 1  376 ? 13.439  -7.621  -14.007 1.00 80.87 376 A 1 
ATOM   2783  C CB   . THR A 1  376 ? 12.313  -7.815  -11.086 1.00 84.83 376 A 1 
ATOM   2784  O OG1  . THR A 1  376 ? 13.282  -8.343  -10.212 1.00 73.99 376 A 1 
ATOM   2785  C CG2  . THR A 1  376 ? 11.033  -7.655  -10.283 1.00 74.38 376 A 1 
ATOM   2786  N N    . VAL A 1  377 ? 14.297  -9.476  -13.090 1.00 88.02 377 A 1 
ATOM   2787  C CA   . VAL A 1  377 ? 15.635  -9.365  -13.687 1.00 86.59 377 A 1 
ATOM   2788  C C    . VAL A 1  377 ? 15.872  -10.387 -14.799 1.00 85.54 377 A 1 
ATOM   2789  O O    . VAL A 1  377 ? 16.485  -10.063 -15.817 1.00 78.24 377 A 1 
ATOM   2790  C CB   . VAL A 1  377 ? 16.704  -9.505  -12.584 1.00 83.84 377 A 1 
ATOM   2791  C CG1  . VAL A 1  377 ? 18.125  -9.388  -13.134 1.00 77.06 377 A 1 
ATOM   2792  C CG2  . VAL A 1  377 ? 16.556  -8.423  -11.514 1.00 78.17 377 A 1 
ATOM   2793  N N    . ASN A 1  378 ? 15.418  -11.619 -14.618 1.00 84.49 378 A 1 
ATOM   2794  C CA   . ASN A 1  378 ? 15.683  -12.717 -15.541 1.00 84.39 378 A 1 
ATOM   2795  C C    . ASN A 1  378 ? 14.550  -12.868 -16.554 1.00 84.92 378 A 1 
ATOM   2796  O O    . ASN A 1  378 ? 13.501  -13.437 -16.253 1.00 78.95 378 A 1 
ATOM   2797  C CB   . ASN A 1  378 ? 15.910  -13.992 -14.728 1.00 81.29 378 A 1 
ATOM   2798  C CG   . ASN A 1  378 ? 16.360  -15.133 -15.616 1.00 78.15 378 A 1 
ATOM   2799  O OD1  . ASN A 1  378 ? 17.295  -15.013 -16.384 1.00 71.70 378 A 1 
ATOM   2800  N ND2  . ASN A 1  378 ? 15.720  -16.274 -15.509 1.00 68.70 378 A 1 
ATOM   2801  N N    . MET A 1  379 ? 14.781  -12.380 -17.774 1.00 85.52 379 A 1 
ATOM   2802  C CA   . MET A 1  379 ? 13.777  -12.400 -18.838 1.00 85.88 379 A 1 
ATOM   2803  C C    . MET A 1  379 ? 14.314  -13.058 -20.115 1.00 88.04 379 A 1 
ATOM   2804  O O    . MET A 1  379 ? 14.418  -12.421 -21.162 1.00 82.24 379 A 1 
ATOM   2805  C CB   . MET A 1  379 ? 13.217  -10.993 -19.069 1.00 79.75 379 A 1 
ATOM   2806  C CG   . MET A 1  379 ? 12.518  -10.450 -17.828 1.00 75.33 379 A 1 
ATOM   2807  S SD   . MET A 1  379 ? 11.219  -9.259  -18.196 1.00 66.29 379 A 1 
ATOM   2808  C CE   . MET A 1  379 ? 10.657  -8.912  -16.513 1.00 58.20 379 A 1 
ATOM   2809  N N    . ASP A 1  380 ? 14.623  -14.338 -20.045 1.00 90.74 380 A 1 
ATOM   2810  C CA   . ASP A 1  380 ? 15.174  -15.102 -21.173 1.00 91.42 380 A 1 
ATOM   2811  C C    . ASP A 1  380 ? 14.235  -15.107 -22.391 1.00 92.13 380 A 1 
ATOM   2812  O O    . ASP A 1  380 ? 14.664  -14.899 -23.526 1.00 88.72 380 A 1 
ATOM   2813  C CB   . ASP A 1  380 ? 15.443  -16.552 -20.731 1.00 89.76 380 A 1 
ATOM   2814  C CG   . ASP A 1  380 ? 16.579  -16.714 -19.721 1.00 89.77 380 A 1 
ATOM   2815  O OD1  . ASP A 1  380 ? 17.250  -15.720 -19.389 1.00 81.42 380 A 1 
ATOM   2816  O OD2  . ASP A 1  380 ? 16.810  -17.868 -19.302 1.00 83.15 380 A 1 
ATOM   2817  N N    . GLY A 1  381 ? 12.947  -15.300 -22.157 1.00 91.73 381 A 1 
ATOM   2818  C CA   . GLY A 1  381 ? 11.939  -15.257 -23.215 1.00 91.89 381 A 1 
ATOM   2819  C C    . GLY A 1  381 ? 11.821  -13.878 -23.865 1.00 92.25 381 A 1 
ATOM   2820  O O    . GLY A 1  381 ? 11.702  -13.777 -25.088 1.00 90.24 381 A 1 
ATOM   2821  N N    . ALA A 1  382 ? 11.926  -12.818 -23.069 1.00 91.05 382 A 1 
ATOM   2822  C CA   . ALA A 1  382 ? 11.937  -11.449 -23.575 1.00 90.64 382 A 1 
ATOM   2823  C C    . ALA A 1  382 ? 13.201  -11.164 -24.401 1.00 90.93 382 A 1 
ATOM   2824  O O    . ALA A 1  382 ? 13.102  -10.588 -25.479 1.00 88.85 382 A 1 
ATOM   2825  C CB   . ALA A 1  382 ? 11.783  -10.476 -22.403 1.00 89.06 382 A 1 
ATOM   2826  N N    . ALA A 1  383 ? 14.370  -11.637 -23.957 1.00 92.31 383 A 1 
ATOM   2827  C CA   . ALA A 1  383 ? 15.616  -11.493 -24.705 1.00 92.71 383 A 1 
ATOM   2828  C C    . ALA A 1  383 ? 15.550  -12.188 -26.078 1.00 93.13 383 A 1 
ATOM   2829  O O    . ALA A 1  383 ? 15.987  -11.618 -27.078 1.00 91.82 383 A 1 
ATOM   2830  C CB   . ALA A 1  383 ? 16.764  -12.033 -23.849 1.00 92.43 383 A 1 
ATOM   2831  N N    . ILE A 1  384 ? 14.947  -13.376 -26.160 1.00 93.32 384 A 1 
ATOM   2832  C CA   . ILE A 1  384 ? 14.701  -14.065 -27.439 1.00 93.75 384 A 1 
ATOM   2833  C C    . ILE A 1  384 ? 13.810  -13.209 -28.339 1.00 93.40 384 A 1 
ATOM   2834  O O    . ILE A 1  384 ? 14.171  -12.935 -29.482 1.00 92.03 384 A 1 
ATOM   2835  C CB   . ILE A 1  384 ? 14.094  -15.471 -27.219 1.00 93.80 384 A 1 
ATOM   2836  C CG1  . ILE A 1  384 ? 15.150  -16.406 -26.593 1.00 91.82 384 A 1 
ATOM   2837  C CG2  . ILE A 1  384 ? 13.584  -16.085 -28.542 1.00 91.70 384 A 1 
ATOM   2838  C CD1  . ILE A 1  384 ? 14.581  -17.715 -26.039 1.00 87.49 384 A 1 
ATOM   2839  N N    . PHE A 1  385 ? 12.677  -12.771 -27.819 1.00 91.58 385 A 1 
ATOM   2840  C CA   . PHE A 1  385 ? 11.729  -11.946 -28.562 1.00 90.64 385 A 1 
ATOM   2841  C C    . PHE A 1  385 ? 12.378  -10.665 -29.105 1.00 91.15 385 A 1 
ATOM   2842  O O    . PHE A 1  385 ? 12.252  -10.362 -30.290 1.00 89.67 385 A 1 
ATOM   2843  C CB   . PHE A 1  385 ? 10.545  -11.636 -27.640 1.00 88.20 385 A 1 
ATOM   2844  C CG   . PHE A 1  385 ? 9.599   -10.597 -28.189 1.00 86.34 385 A 1 
ATOM   2845  C CD1  . PHE A 1  385 ? 9.557   -9.305  -27.631 1.00 79.06 385 A 1 
ATOM   2846  C CD2  . PHE A 1  385 ? 8.769   -10.912 -29.276 1.00 77.85 385 A 1 
ATOM   2847  C CE1  . PHE A 1  385 ? 8.676   -8.344  -28.150 1.00 74.39 385 A 1 
ATOM   2848  C CE2  . PHE A 1  385 ? 7.889   -9.950  -29.798 1.00 73.43 385 A 1 
ATOM   2849  C CZ   . PHE A 1  385 ? 7.841   -8.667  -29.230 1.00 73.32 385 A 1 
ATOM   2850  N N    . GLN A 1  386 ? 13.136  -9.958  -28.274 1.00 91.34 386 A 1 
ATOM   2851  C CA   . GLN A 1  386 ? 13.821  -8.714  -28.632 1.00 90.83 386 A 1 
ATOM   2852  C C    . GLN A 1  386 ? 14.894  -8.925  -29.706 1.00 91.83 386 A 1 
ATOM   2853  O O    . GLN A 1  386 ? 14.961  -8.168  -30.670 1.00 90.40 386 A 1 
ATOM   2854  C CB   . GLN A 1  386 ? 14.459  -8.129  -27.368 1.00 88.78 386 A 1 
ATOM   2855  C CG   . GLN A 1  386 ? 13.424  -7.594  -26.369 1.00 83.46 386 A 1 
ATOM   2856  C CD   . GLN A 1  386 ? 13.999  -7.411  -24.968 1.00 80.18 386 A 1 
ATOM   2857  O OE1  . GLN A 1  386 ? 15.167  -7.642  -24.704 1.00 71.44 386 A 1 
ATOM   2858  N NE2  . GLN A 1  386 ? 13.197  -7.003  -24.011 1.00 70.49 386 A 1 
ATOM   2859  N N    . CYS A 1  387 ? 15.714  -9.972  -29.580 1.00 92.84 387 A 1 
ATOM   2860  C CA   . CYS A 1  387 ? 16.751  -10.270 -30.565 1.00 93.47 387 A 1 
ATOM   2861  C C    . CYS A 1  387 ? 16.169  -10.686 -31.923 1.00 93.77 387 A 1 
ATOM   2862  O O    . CYS A 1  387 ? 16.650  -10.231 -32.957 1.00 92.31 387 A 1 
ATOM   2863  C CB   . CYS A 1  387 ? 17.682  -11.351 -30.016 1.00 93.35 387 A 1 
ATOM   2864  S SG   . CYS A 1  387 ? 18.726  -10.686 -28.694 1.00 90.83 387 A 1 
ATOM   2865  N N    . VAL A 1  388 ? 15.131  -11.518 -31.934 1.00 93.42 388 A 1 
ATOM   2866  C CA   . VAL A 1  388 ? 14.440  -11.883 -33.185 1.00 93.72 388 A 1 
ATOM   2867  C C    . VAL A 1  388 ? 13.809  -10.647 -33.826 1.00 93.47 388 A 1 
ATOM   2868  O O    . VAL A 1  388 ? 13.946  -10.462 -35.033 1.00 92.23 388 A 1 
ATOM   2869  C CB   . VAL A 1  388 ? 13.388  -12.990 -32.965 1.00 93.63 388 A 1 
ATOM   2870  C CG1  . VAL A 1  388 ? 12.617  -13.310 -34.252 1.00 89.53 388 A 1 
ATOM   2871  C CG2  . VAL A 1  388 ? 14.043  -14.305 -32.528 1.00 89.72 388 A 1 
ATOM   2872  N N    . ALA A 1  389 ? 13.197  -9.783  -33.036 1.00 92.63 389 A 1 
ATOM   2873  C CA   . ALA A 1  389 ? 12.605  -8.542  -33.522 1.00 92.19 389 A 1 
ATOM   2874  C C    . ALA A 1  389 ? 13.644  -7.596  -34.144 1.00 92.26 389 A 1 
ATOM   2875  O O    . ALA A 1  389 ? 13.437  -7.096  -35.247 1.00 90.81 389 A 1 
ATOM   2876  C CB   . ALA A 1  389 ? 11.872  -7.876  -32.354 1.00 91.12 389 A 1 
ATOM   2877  N N    . ALA A 1  390 ? 14.788  -7.405  -33.487 1.00 92.59 390 A 1 
ATOM   2878  C CA   . ALA A 1  390 ? 15.856  -6.549  -33.997 1.00 92.64 390 A 1 
ATOM   2879  C C    . ALA A 1  390 ? 16.421  -7.057  -35.334 1.00 92.85 390 A 1 
ATOM   2880  O O    . ALA A 1  390 ? 16.562  -6.287  -36.284 1.00 91.29 390 A 1 
ATOM   2881  C CB   . ALA A 1  390 ? 16.945  -6.444  -32.924 1.00 91.92 390 A 1 
ATOM   2882  N N    . VAL A 1  391 ? 16.696  -8.356  -35.442 1.00 93.43 391 A 1 
ATOM   2883  C CA   . VAL A 1  391 ? 17.187  -8.954  -36.698 1.00 93.58 391 A 1 
ATOM   2884  C C    . VAL A 1  391 ? 16.109  -8.935  -37.783 1.00 93.23 391 A 1 
ATOM   2885  O O    . VAL A 1  391 ? 16.423  -8.674  -38.942 1.00 91.70 391 A 1 
ATOM   2886  C CB   . VAL A 1  391 ? 17.723  -10.378 -36.473 1.00 93.43 391 A 1 
ATOM   2887  C CG1  . VAL A 1  391 ? 18.211  -11.009 -37.780 1.00 88.76 391 A 1 
ATOM   2888  C CG2  . VAL A 1  391 ? 18.916  -10.381 -35.510 1.00 89.07 391 A 1 
ATOM   2889  N N    . PHE A 1  392 ? 14.861  -9.160  -37.434 1.00 92.35 392 A 1 
ATOM   2890  C CA   . PHE A 1  392 ? 13.734  -9.066  -38.362 1.00 91.79 392 A 1 
ATOM   2891  C C    . PHE A 1  392 ? 13.620  -7.672  -38.979 1.00 91.69 392 A 1 
ATOM   2892  O O    . PHE A 1  392 ? 13.531  -7.556  -40.198 1.00 90.42 392 A 1 
ATOM   2893  C CB   . PHE A 1  392 ? 12.448  -9.458  -37.628 1.00 91.05 392 A 1 
ATOM   2894  C CG   . PHE A 1  392 ? 11.181  -9.201  -38.417 1.00 90.82 392 A 1 
ATOM   2895  C CD1  . PHE A 1  392 ? 10.314  -8.155  -38.052 1.00 86.46 392 A 1 
ATOM   2896  C CD2  . PHE A 1  392 ? 10.873  -9.997  -39.530 1.00 86.89 392 A 1 
ATOM   2897  C CE1  . PHE A 1  392 ? 9.140   -7.925  -38.781 1.00 85.97 392 A 1 
ATOM   2898  C CE2  . PHE A 1  392 ? 9.700   -9.767  -40.265 1.00 85.57 392 A 1 
ATOM   2899  C CZ   . PHE A 1  392 ? 8.829   -8.734  -39.888 1.00 87.47 392 A 1 
ATOM   2900  N N    . ILE A 1  393 ? 13.706  -6.620  -38.172 1.00 91.17 393 A 1 
ATOM   2901  C CA   . ILE A 1  393 ? 13.664  -5.232  -38.652 1.00 90.36 393 A 1 
ATOM   2902  C C    . ILE A 1  393 ? 14.889  -4.909  -39.517 1.00 89.99 393 A 1 
ATOM   2903  O O    . ILE A 1  393 ? 14.751  -4.270  -40.557 1.00 88.26 393 A 1 
ATOM   2904  C CB   . ILE A 1  393 ? 13.504  -4.261  -37.465 1.00 89.16 393 A 1 
ATOM   2905  C CG1  . ILE A 1  393 ? 12.095  -4.440  -36.851 1.00 86.38 393 A 1 
ATOM   2906  C CG2  . ILE A 1  393 ? 13.709  -2.801  -37.905 1.00 85.60 393 A 1 
ATOM   2907  C CD1  . ILE A 1  393 ? 11.888  -3.692  -35.536 1.00 79.10 393 A 1 
ATOM   2908  N N    . ALA A 1  394 ? 16.071  -5.398  -39.154 1.00 91.18 394 A 1 
ATOM   2909  C CA   . ALA A 1  394 ? 17.258  -5.242  -39.994 1.00 90.98 394 A 1 
ATOM   2910  C C    . ALA A 1  394 ? 17.071  -5.882  -41.380 1.00 90.66 394 A 1 
ATOM   2911  O O    . ALA A 1  394 ? 17.393  -5.272  -42.399 1.00 88.82 394 A 1 
ATOM   2912  C CB   . ALA A 1  394 ? 18.463  -5.839  -39.259 1.00 90.84 394 A 1 
ATOM   2913  N N    . GLN A 1  395 ? 16.499  -7.072  -41.429 1.00 90.37 395 A 1 
ATOM   2914  C CA   . GLN A 1  395 ? 16.207  -7.773  -42.685 1.00 89.66 395 A 1 
ATOM   2915  C C    . GLN A 1  395 ? 15.113  -7.077  -43.505 1.00 89.04 395 A 1 
ATOM   2916  O O    . GLN A 1  395 ? 15.239  -6.997  -44.725 1.00 86.36 395 A 1 
ATOM   2917  C CB   . GLN A 1  395 ? 15.792  -9.218  -42.374 1.00 89.37 395 A 1 
ATOM   2918  C CG   . GLN A 1  395 ? 16.971  -10.079 -41.905 1.00 87.49 395 A 1 
ATOM   2919  C CD   . GLN A 1  395 ? 16.540  -11.446 -41.370 1.00 88.37 395 A 1 
ATOM   2920  O OE1  . GLN A 1  395 ? 15.379  -11.822 -41.316 1.00 82.64 395 A 1 
ATOM   2921  N NE2  . GLN A 1  395 ? 17.485  -12.259 -40.946 1.00 81.25 395 A 1 
ATOM   2922  N N    . LEU A 1  396 ? 14.087  -6.563  -42.860 1.00 88.03 396 A 1 
ATOM   2923  C CA   . LEU A 1  396 ? 13.041  -5.759  -43.499 1.00 86.65 396 A 1 
ATOM   2924  C C    . LEU A 1  396 ? 13.615  -4.528  -44.196 1.00 85.76 396 A 1 
ATOM   2925  O O    . LEU A 1  396 ? 13.246  -4.231  -45.326 1.00 82.22 396 A 1 
ATOM   2926  C CB   . LEU A 1  396 ? 12.016  -5.326  -42.435 1.00 85.06 396 A 1 
ATOM   2927  C CG   . LEU A 1  396 ? 10.752  -6.198  -42.414 1.00 81.32 396 A 1 
ATOM   2928  C CD1  . LEU A 1  396 ? 10.016  -5.997  -41.101 1.00 76.43 396 A 1 
ATOM   2929  C CD2  . LEU A 1  396 ? 9.808   -5.800  -43.544 1.00 76.22 396 A 1 
ATOM   2930  N N    . ASN A 1  397 ? 14.569  -3.863  -43.556 1.00 86.94 397 A 1 
ATOM   2931  C CA   . ASN A 1  397 ? 15.242  -2.677  -44.082 1.00 85.32 397 A 1 
ATOM   2932  C C    . ASN A 1  397 ? 16.428  -2.999  -45.012 1.00 84.97 397 A 1 
ATOM   2933  O O    . ASN A 1  397 ? 17.176  -2.095  -45.373 1.00 80.62 397 A 1 
ATOM   2934  C CB   . ASN A 1  397 ? 15.628  -1.772  -42.903 1.00 83.86 397 A 1 
ATOM   2935  C CG   . ASN A 1  397 ? 14.417  -1.078  -42.306 1.00 81.64 397 A 1 
ATOM   2936  O OD1  . ASN A 1  397 ? 13.999  -0.043  -42.781 1.00 72.82 397 A 1 
ATOM   2937  N ND2  . ASN A 1  397 ? 13.815  -1.631  -41.279 1.00 72.30 397 A 1 
ATOM   2938  N N    . ASN A 1  398 ? 16.619  -4.264  -45.400 1.00 85.81 398 A 1 
ATOM   2939  C CA   . ASN A 1  398 ? 17.760  -4.721  -46.208 1.00 85.73 398 A 1 
ATOM   2940  C C    . ASN A 1  398 ? 19.128  -4.307  -45.637 1.00 86.17 398 A 1 
ATOM   2941  O O    . ASN A 1  398 ? 20.082  -4.073  -46.379 1.00 81.04 398 A 1 
ATOM   2942  C CB   . ASN A 1  398 ? 17.564  -4.332  -47.687 1.00 82.69 398 A 1 
ATOM   2943  C CG   . ASN A 1  398 ? 16.614  -5.245  -48.435 1.00 75.92 398 A 1 
ATOM   2944  O OD1  . ASN A 1  398 ? 16.521  -6.431  -48.189 1.00 67.65 398 A 1 
ATOM   2945  N ND2  . ASN A 1  398 ? 15.926  -4.726  -49.427 1.00 66.28 398 A 1 
ATOM   2946  N N    . VAL A 1  399 ? 19.233  -4.221  -44.331 1.00 87.23 399 A 1 
ATOM   2947  C CA   . VAL A 1  399 ? 20.487  -3.911  -43.647 1.00 86.80 399 A 1 
ATOM   2948  C C    . VAL A 1  399 ? 21.193  -5.215  -43.292 1.00 86.83 399 A 1 
ATOM   2949  O O    . VAL A 1  399 ? 20.669  -6.043  -42.544 1.00 83.40 399 A 1 
ATOM   2950  C CB   . VAL A 1  399 ? 20.258  -3.027  -42.412 1.00 84.67 399 A 1 
ATOM   2951  C CG1  . VAL A 1  399 ? 21.576  -2.702  -41.706 1.00 77.22 399 A 1 
ATOM   2952  C CG2  . VAL A 1  399 ? 19.604  -1.696  -42.803 1.00 77.43 399 A 1 
ATOM   2953  N N    . GLU A 1  400 ? 22.410  -5.387  -43.802 1.00 87.80 400 A 1 
ATOM   2954  C CA   . GLU A 1  400 ? 23.277  -6.467  -43.349 1.00 87.51 400 A 1 
ATOM   2955  C C    . GLU A 1  400 ? 23.918  -6.100  -42.011 1.00 88.11 400 A 1 
ATOM   2956  O O    . GLU A 1  400 ? 24.646  -5.112  -41.891 1.00 82.79 400 A 1 
ATOM   2957  C CB   . GLU A 1  400 ? 24.343  -6.830  -44.388 1.00 83.82 400 A 1 
ATOM   2958  C CG   . GLU A 1  400 ? 23.758  -7.598  -45.587 1.00 71.46 400 A 1 
ATOM   2959  C CD   . GLU A 1  400 ? 24.832  -8.291  -46.440 1.00 63.56 400 A 1 
ATOM   2960  O OE1  . GLU A 1  400 ? 24.457  -9.212  -47.205 1.00 55.67 400 A 1 
ATOM   2961  O OE2  . GLU A 1  400 ? 26.029  -7.941  -46.314 1.00 55.85 400 A 1 
ATOM   2962  N N    . LEU A 1  401 ? 23.666  -6.925  -41.014 1.00 87.91 401 A 1 
ATOM   2963  C CA   . LEU A 1  401 ? 24.257  -6.760  -39.693 1.00 88.23 401 A 1 
ATOM   2964  C C    . LEU A 1  401 ? 25.699  -7.276  -39.696 1.00 88.95 401 A 1 
ATOM   2965  O O    . LEU A 1  401 ? 25.955  -8.459  -39.928 1.00 85.35 401 A 1 
ATOM   2966  C CB   . LEU A 1  401 ? 23.398  -7.482  -38.649 1.00 86.48 401 A 1 
ATOM   2967  C CG   . LEU A 1  401 ? 22.002  -6.863  -38.446 1.00 86.21 401 A 1 
ATOM   2968  C CD1  . LEU A 1  401 ? 21.163  -7.781  -37.570 1.00 80.15 401 A 1 
ATOM   2969  C CD2  . LEU A 1  401 ? 22.077  -5.497  -37.764 1.00 81.04 401 A 1 
ATOM   2970  N N    . ASN A 1  402 ? 26.638  -6.399  -39.389 1.00 89.85 402 A 1 
ATOM   2971  C CA   . ASN A 1  402 ? 28.034  -6.777  -39.195 1.00 90.67 402 A 1 
ATOM   2972  C C    . ASN A 1  402 ? 28.260  -7.409  -37.809 1.00 91.93 402 A 1 
ATOM   2973  O O    . ASN A 1  402 ? 27.408  -7.348  -36.918 1.00 89.04 402 A 1 
ATOM   2974  C CB   . ASN A 1  402 ? 28.933  -5.562  -39.508 1.00 87.67 402 A 1 
ATOM   2975  C CG   . ASN A 1  402 ? 28.800  -4.428  -38.506 1.00 82.08 402 A 1 
ATOM   2976  O OD1  . ASN A 1  402 ? 28.745  -4.622  -37.313 1.00 69.69 402 A 1 
ATOM   2977  N ND2  . ASN A 1  402 ? 28.794  -3.198  -38.969 1.00 72.31 402 A 1 
ATOM   2978  N N    . ALA A 1  403 ? 29.445  -7.999  -37.614 1.00 91.47 403 A 1 
ATOM   2979  C CA   . ALA A 1  403 ? 29.777  -8.656  -36.351 1.00 92.47 403 A 1 
ATOM   2980  C C    . ALA A 1  403 ? 29.721  -7.709  -35.138 1.00 93.09 403 A 1 
ATOM   2981  O O    . ALA A 1  403 ? 29.332  -8.120  -34.050 1.00 90.47 403 A 1 
ATOM   2982  C CB   . ALA A 1  403 ? 31.166  -9.289  -36.491 1.00 90.70 403 A 1 
ATOM   2983  N N    . GLY A 1  404 ? 30.077  -6.440  -35.330 1.00 92.50 404 A 1 
ATOM   2984  C CA   . GLY A 1  404 ? 29.989  -5.423  -34.282 1.00 92.55 404 A 1 
ATOM   2985  C C    . GLY A 1  404 ? 28.546  -5.109  -33.890 1.00 93.33 404 A 1 
ATOM   2986  O O    . GLY A 1  404 ? 28.233  -5.043  -32.704 1.00 91.52 404 A 1 
ATOM   2987  N N    . GLN A 1  405 ? 27.660  -4.995  -34.880 1.00 92.15 405 A 1 
ATOM   2988  C CA   . GLN A 1  405 ? 26.231  -4.789  -34.634 1.00 92.22 405 A 1 
ATOM   2989  C C    . GLN A 1  405 ? 25.595  -6.006  -33.950 1.00 92.89 405 A 1 
ATOM   2990  O O    . GLN A 1  405 ? 24.828  -5.836  -33.009 1.00 91.14 405 A 1 
ATOM   2991  C CB   . GLN A 1  405 ? 25.514  -4.481  -35.953 1.00 90.96 405 A 1 
ATOM   2992  C CG   . GLN A 1  405 ? 25.839  -3.081  -36.492 1.00 88.55 405 A 1 
ATOM   2993  C CD   . GLN A 1  405 ? 25.325  -2.895  -37.918 1.00 87.36 405 A 1 
ATOM   2994  O OE1  . GLN A 1  405 ? 25.530  -3.732  -38.786 1.00 79.51 405 A 1 
ATOM   2995  N NE2  . GLN A 1  405 ? 24.669  -1.798  -38.213 1.00 77.00 405 A 1 
ATOM   2996  N N    . ILE A 1  406 ? 25.962  -7.219  -34.358 1.00 94.00 406 A 1 
ATOM   2997  C CA   . ILE A 1  406 ? 25.492  -8.450  -33.702 1.00 94.06 406 A 1 
ATOM   2998  C C    . ILE A 1  406 ? 25.927  -8.479  -32.234 1.00 94.11 406 A 1 
ATOM   2999  O O    . ILE A 1  406 ? 25.121  -8.767  -31.353 1.00 92.70 406 A 1 
ATOM   3000  C CB   . ILE A 1  406 ? 25.989  -9.702  -34.458 1.00 93.34 406 A 1 
ATOM   3001  C CG1  . ILE A 1  406 ? 25.358  -9.771  -35.866 1.00 89.96 406 A 1 
ATOM   3002  C CG2  . ILE A 1  406 ? 25.662  -10.988 -33.677 1.00 89.31 406 A 1 
ATOM   3003  C CD1  . ILE A 1  406 ? 26.060  -10.761 -36.801 1.00 81.05 406 A 1 
ATOM   3004  N N    . PHE A 1  407 ? 27.192  -8.146  -31.963 1.00 94.33 407 A 1 
ATOM   3005  C CA   . PHE A 1  407 ? 27.687  -8.057  -30.593 1.00 94.04 407 A 1 
ATOM   3006  C C    . PHE A 1  407 ? 26.942  -6.983  -29.788 1.00 93.83 407 A 1 
ATOM   3007  O O    . PHE A 1  407 ? 26.568  -7.229  -28.643 1.00 92.66 407 A 1 
ATOM   3008  C CB   . PHE A 1  407 ? 29.193  -7.789  -30.620 1.00 93.66 407 A 1 
ATOM   3009  C CG   . PHE A 1  407 ? 29.809  -7.812  -29.242 1.00 90.54 407 A 1 
ATOM   3010  C CD1  . PHE A 1  407 ? 30.034  -6.615  -28.540 1.00 84.32 407 A 1 
ATOM   3011  C CD2  . PHE A 1  407 ? 30.128  -9.039  -28.632 1.00 84.35 407 A 1 
ATOM   3012  C CE1  . PHE A 1  407 ? 30.576  -6.650  -27.247 1.00 82.91 407 A 1 
ATOM   3013  C CE2  . PHE A 1  407 ? 30.670  -9.077  -27.341 1.00 82.30 407 A 1 
ATOM   3014  C CZ   . PHE A 1  407 ? 30.894  -7.879  -26.649 1.00 83.99 407 A 1 
ATOM   3015  N N    . THR A 1  408 ? 26.672  -5.841  -30.405 1.00 93.55 408 A 1 
ATOM   3016  C CA   . THR A 1  408 ? 25.899  -4.763  -29.777 1.00 92.52 408 A 1 
ATOM   3017  C C    . THR A 1  408 ? 24.477  -5.213  -29.449 1.00 92.38 408 A 1 
ATOM   3018  O O    . THR A 1  408 ? 24.016  -4.965  -28.340 1.00 90.71 408 A 1 
ATOM   3019  C CB   . THR A 1  408 ? 25.882  -3.508  -30.655 1.00 90.97 408 A 1 
ATOM   3020  O OG1  . THR A 1  408 ? 27.202  -3.108  -30.941 1.00 81.08 408 A 1 
ATOM   3021  C CG2  . THR A 1  408 ? 25.207  -2.324  -29.969 1.00 80.36 408 A 1 
ATOM   3022  N N    . ILE A 1  409 ? 23.810  -5.928  -30.357 1.00 93.26 409 A 1 
ATOM   3023  C CA   . ILE A 1  409 ? 22.483  -6.508  -30.102 1.00 92.80 409 A 1 
ATOM   3024  C C    . ILE A 1  409 ? 22.534  -7.444  -28.891 1.00 92.38 409 A 1 
ATOM   3025  O O    . ILE A 1  409 ? 21.729  -7.295  -27.979 1.00 90.74 409 A 1 
ATOM   3026  C CB   . ILE A 1  409 ? 21.933  -7.244  -31.347 1.00 92.33 409 A 1 
ATOM   3027  C CG1  . ILE A 1  409 ? 21.593  -6.242  -32.472 1.00 89.59 409 A 1 
ATOM   3028  C CG2  . ILE A 1  409 ? 20.673  -8.065  -31.007 1.00 89.80 409 A 1 
ATOM   3029  C CD1  . ILE A 1  409 ? 21.385  -6.904  -33.839 1.00 86.36 409 A 1 
ATOM   3030  N N    . LEU A 1  410 ? 23.486  -8.373  -28.856 1.00 93.75 410 A 1 
ATOM   3031  C CA   . LEU A 1  410 ? 23.612  -9.353  -27.770 1.00 93.30 410 A 1 
ATOM   3032  C C    . LEU A 1  410 ? 23.819  -8.686  -26.406 1.00 92.75 410 A 1 
ATOM   3033  O O    . LEU A 1  410 ? 23.131  -9.015  -25.443 1.00 90.86 410 A 1 
ATOM   3034  C CB   . LEU A 1  410 ? 24.779  -10.308 -28.073 1.00 93.25 410 A 1 
ATOM   3035  C CG   . LEU A 1  410 ? 24.530  -11.284 -29.237 1.00 91.33 410 A 1 
ATOM   3036  C CD1  . LEU A 1  410 ? 25.824  -12.024 -29.566 1.00 86.46 410 A 1 
ATOM   3037  C CD2  . LEU A 1  410 ? 23.468  -12.313 -28.887 1.00 86.50 410 A 1 
ATOM   3038  N N    . VAL A 1  411 ? 24.756  -7.747  -26.325 1.00 91.61 411 A 1 
ATOM   3039  C CA   . VAL A 1  411 ? 25.070  -7.048  -25.075 1.00 90.30 411 A 1 
ATOM   3040  C C    . VAL A 1  411 ? 23.909  -6.157  -24.640 1.00 89.41 411 A 1 
ATOM   3041  O O    . VAL A 1  411 ? 23.509  -6.195  -23.477 1.00 87.56 411 A 1 
ATOM   3042  C CB   . VAL A 1  411 ? 26.381  -6.254  -25.207 1.00 89.14 411 A 1 
ATOM   3043  C CG1  . VAL A 1  411 ? 26.687  -5.444  -23.948 1.00 82.27 411 A 1 
ATOM   3044  C CG2  . VAL A 1  411 ? 27.570  -7.196  -25.424 1.00 82.64 411 A 1 
ATOM   3045  N N    . THR A 1  412 ? 23.341  -5.408  -25.571 1.00 91.33 412 A 1 
ATOM   3046  C CA   . THR A 1  412 ? 22.240  -4.487  -25.272 1.00 89.89 412 A 1 
ATOM   3047  C C    . THR A 1  412 ? 20.975  -5.241  -24.871 1.00 89.22 412 A 1 
ATOM   3048  O O    . THR A 1  412 ? 20.357  -4.882  -23.879 1.00 86.80 412 A 1 
ATOM   3049  C CB   . THR A 1  412 ? 21.957  -3.538  -26.445 1.00 88.50 412 A 1 
ATOM   3050  O OG1  . THR A 1  412 ? 23.148  -2.930  -26.882 1.00 77.20 412 A 1 
ATOM   3051  C CG2  . THR A 1  412 ? 21.018  -2.402  -26.053 1.00 76.45 412 A 1 
ATOM   3052  N N    . ALA A 1  413 ? 20.622  -6.317  -25.569 1.00 90.12 413 A 1 
ATOM   3053  C CA   . ALA A 1  413 ? 19.471  -7.145  -25.222 1.00 89.51 413 A 1 
ATOM   3054  C C    . ALA A 1  413 ? 19.624  -7.784  -23.835 1.00 89.02 413 A 1 
ATOM   3055  O O    . ALA A 1  413 ? 18.691  -7.765  -23.036 1.00 86.40 413 A 1 
ATOM   3056  C CB   . ALA A 1  413 ? 19.276  -8.216  -26.299 1.00 89.19 413 A 1 
ATOM   3057  N N    . THR A 1  414 ? 20.813  -8.290  -23.524 1.00 89.98 414 A 1 
ATOM   3058  C CA   . THR A 1  414 ? 21.102  -8.880  -22.210 1.00 89.14 414 A 1 
ATOM   3059  C C    . THR A 1  414 ? 21.026  -7.833  -21.095 1.00 88.12 414 A 1 
ATOM   3060  O O    . THR A 1  414 ? 20.425  -8.086  -20.056 1.00 85.72 414 A 1 
ATOM   3061  C CB   . THR A 1  414 ? 22.477  -9.566  -22.201 1.00 89.14 414 A 1 
ATOM   3062  O OG1  . THR A 1  414 ? 22.575  -10.499 -23.251 1.00 81.09 414 A 1 
ATOM   3063  C CG2  . THR A 1  414 ? 22.734  -10.343 -20.915 1.00 81.20 414 A 1 
ATOM   3064  N N    . ALA A 1  415 ? 21.602  -6.658  -21.314 1.00 86.35 415 A 1 
ATOM   3065  C CA   . ALA A 1  415 ? 21.574  -5.590  -20.324 1.00 84.37 415 A 1 
ATOM   3066  C C    . ALA A 1  415 ? 20.175  -4.982  -20.133 1.00 83.55 415 A 1 
ATOM   3067  O O    . ALA A 1  415 ? 19.771  -4.695  -19.010 1.00 80.03 415 A 1 
ATOM   3068  C CB   . ALA A 1  415 ? 22.580  -4.523  -20.747 1.00 82.53 415 A 1 
ATOM   3069  N N    . SER A 1  416 ? 19.438  -4.791  -21.217 1.00 84.14 416 A 1 
ATOM   3070  C CA   . SER A 1  416 ? 18.132  -4.137  -21.171 1.00 81.86 416 A 1 
ATOM   3071  C C    . SER A 1  416 ? 17.005  -5.056  -20.702 1.00 81.66 416 A 1 
ATOM   3072  O O    . SER A 1  416 ? 16.063  -4.565  -20.089 1.00 77.04 416 A 1 
ATOM   3073  C CB   . SER A 1  416 ? 17.817  -3.488  -22.516 1.00 78.96 416 A 1 
ATOM   3074  O OG   . SER A 1  416 ? 17.781  -4.441  -23.544 1.00 69.91 416 A 1 
ATOM   3075  N N    . SER A 1  417 ? 17.119  -6.371  -20.880 1.00 82.89 417 A 1 
ATOM   3076  C CA   . SER A 1  417 ? 16.157  -7.334  -20.324 1.00 81.00 417 A 1 
ATOM   3077  C C    . SER A 1  417 ? 16.073  -7.257  -18.796 1.00 81.45 417 A 1 
ATOM   3078  O O    . SER A 1  417 ? 14.981  -7.309  -18.232 1.00 77.40 417 A 1 
ATOM   3079  C CB   . SER A 1  417 ? 16.503  -8.759  -20.770 1.00 78.52 417 A 1 
ATOM   3080  O OG   . SER A 1  417 ? 17.707  -9.208  -20.199 1.00 69.18 417 A 1 
ATOM   3081  N N    . VAL A 1  418 ? 17.203  -7.032  -18.141 1.00 80.19 418 A 1 
ATOM   3082  C CA   . VAL A 1  418 ? 17.274  -6.825  -16.687 1.00 78.69 418 A 1 
ATOM   3083  C C    . VAL A 1  418 ? 16.467  -5.609  -16.244 1.00 78.51 418 A 1 
ATOM   3084  O O    . VAL A 1  418 ? 15.845  -5.612  -15.180 1.00 73.23 418 A 1 
ATOM   3085  C CB   . VAL A 1  418 ? 18.746  -6.641  -16.259 1.00 76.16 418 A 1 
ATOM   3086  C CG1  . VAL A 1  418 ? 18.898  -6.347  -14.768 1.00 70.19 418 A 1 
ATOM   3087  C CG2  . VAL A 1  418 ? 19.575  -7.886  -16.572 1.00 70.58 418 A 1 
ATOM   3088  N N    . GLY A 1  419 ? 16.493  -4.576  -17.051 1.00 76.47 419 A 1 
ATOM   3089  C CA   . GLY A 1  419 ? 15.869  -3.303  -16.722 1.00 74.99 419 A 1 
ATOM   3090  C C    . GLY A 1  419 ? 14.443  -3.132  -17.210 1.00 77.75 419 A 1 
ATOM   3091  O O    . GLY A 1  419 ? 13.826  -2.114  -16.899 1.00 72.38 419 A 1 
ATOM   3092  N N    . ALA A 1  420 ? 13.908  -4.101  -17.937 1.00 77.32 420 A 1 
ATOM   3093  C CA   . ALA A 1  420 ? 12.587  -3.980  -18.552 1.00 76.15 420 A 1 
ATOM   3094  C C    . ALA A 1  420 ? 11.470  -3.651  -17.544 1.00 77.27 420 A 1 
ATOM   3095  O O    . ALA A 1  420 ? 10.530  -2.929  -17.871 1.00 72.60 420 A 1 
ATOM   3096  C CB   . ALA A 1  420 ? 12.293  -5.278  -19.310 1.00 72.03 420 A 1 
ATOM   3097  N N    . ALA A 1  421 ? 11.606  -4.128  -16.308 1.00 77.18 421 A 1 
ATOM   3098  C CA   . ALA A 1  421 ? 10.670  -3.800  -15.236 1.00 76.23 421 A 1 
ATOM   3099  C C    . ALA A 1  421 ? 10.790  -2.353  -14.712 1.00 78.23 421 A 1 
ATOM   3100  O O    . ALA A 1  421 ? 9.849   -1.835  -14.112 1.00 72.59 421 A 1 
ATOM   3101  C CB   . ALA A 1  421 ? 10.890  -4.808  -14.104 1.00 72.12 421 A 1 
ATOM   3102  N N    . GLY A 1  422 ? 11.939  -1.723  -14.905 1.00 72.90 422 A 1 
ATOM   3103  C CA   . GLY A 1  422 ? 12.242  -0.385  -14.384 1.00 69.85 422 A 1 
ATOM   3104  C C    . GLY A 1  422 ? 12.082  0.760   -15.386 1.00 72.66 422 A 1 
ATOM   3105  O O    . GLY A 1  422 ? 12.303  1.916   -15.020 1.00 68.11 422 A 1 
ATOM   3106  N N    . VAL A 1  423 ? 11.724  0.455   -16.620 1.00 75.75 423 A 1 
ATOM   3107  C CA   . VAL A 1  423 ? 11.535  1.452   -17.689 1.00 75.41 423 A 1 
ATOM   3108  C C    . VAL A 1  423 ? 10.108  1.393   -18.245 1.00 76.20 423 A 1 
ATOM   3109  O O    . VAL A 1  423 ? 9.520   0.310   -18.312 1.00 72.00 423 A 1 
ATOM   3110  C CB   . VAL A 1  423 ? 12.572  1.315   -18.818 1.00 71.11 423 A 1 
ATOM   3111  C CG1  . VAL A 1  423 ? 13.980  1.612   -18.302 1.00 66.40 423 A 1 
ATOM   3112  C CG2  . VAL A 1  423 ? 12.580  -0.052  -19.491 1.00 69.22 423 A 1 
ATOM   3113  N N    . PRO A 1  424 ? 9.536   2.529   -18.667 1.00 72.61 424 A 1 
ATOM   3114  C CA   . PRO A 1  424 ? 8.180   2.556   -19.208 1.00 71.62 424 A 1 
ATOM   3115  C C    . PRO A 1  424 ? 8.075   1.733   -20.492 1.00 72.97 424 A 1 
ATOM   3116  O O    . PRO A 1  424 ? 8.988   1.745   -21.319 1.00 69.79 424 A 1 
ATOM   3117  C CB   . PRO A 1  424 ? 7.854   4.035   -19.439 1.00 66.59 424 A 1 
ATOM   3118  C CG   . PRO A 1  424 ? 9.217   4.692   -19.586 1.00 67.21 424 A 1 
ATOM   3119  C CD   . PRO A 1  424 ? 10.109  3.855   -18.676 1.00 73.07 424 A 1 
ATOM   3120  N N    . ALA A 1  425 ? 6.958   1.041   -20.649 1.00 73.89 425 A 1 
ATOM   3121  C CA   . ALA A 1  425 ? 6.719   0.144   -21.778 1.00 72.77 425 A 1 
ATOM   3122  C C    . ALA A 1  425 ? 7.910   -0.799  -22.042 1.00 75.05 425 A 1 
ATOM   3123  O O    . ALA A 1  425 ? 8.340   -0.978  -23.177 1.00 70.04 425 A 1 
ATOM   3124  C CB   . ALA A 1  425 ? 6.300   0.972   -22.997 1.00 67.66 425 A 1 
ATOM   3125  N N    . GLY A 1  426 ? 8.454   -1.397  -20.977 1.00 73.42 426 A 1 
ATOM   3126  C CA   . GLY A 1  426 ? 9.762   -2.047  -20.952 1.00 71.46 426 A 1 
ATOM   3127  C C    . GLY A 1  426 ? 10.081  -2.941  -22.150 1.00 74.60 426 A 1 
ATOM   3128  O O    . GLY A 1  426 ? 11.154  -2.822  -22.732 1.00 68.18 426 A 1 
ATOM   3129  N N    . GLY A 1  427 ? 9.144   -3.790  -22.578 1.00 75.57 427 A 1 
ATOM   3130  C CA   . GLY A 1  427 ? 9.349   -4.636  -23.755 1.00 75.64 427 A 1 
ATOM   3131  C C    . GLY A 1  427 ? 9.567   -3.835  -25.045 1.00 79.06 427 A 1 
ATOM   3132  O O    . GLY A 1  427 ? 10.503  -4.102  -25.792 1.00 75.78 427 A 1 
ATOM   3133  N N    . VAL A 1  428 ? 8.743   -2.832  -25.272 1.00 78.64 428 A 1 
ATOM   3134  C CA   . VAL A 1  428 ? 8.801   -1.987  -26.477 1.00 79.86 428 A 1 
ATOM   3135  C C    . VAL A 1  428 ? 10.021  -1.071  -26.447 1.00 81.78 428 A 1 
ATOM   3136  O O    . VAL A 1  428 ? 10.768  -0.995  -27.419 1.00 80.37 428 A 1 
ATOM   3137  C CB   . VAL A 1  428 ? 7.518   -1.152  -26.624 1.00 76.91 428 A 1 
ATOM   3138  C CG1  . VAL A 1  428 ? 7.535   -0.343  -27.924 1.00 70.79 428 A 1 
ATOM   3139  C CG2  . VAL A 1  428 ? 6.268   -2.036  -26.621 1.00 72.15 428 A 1 
ATOM   3140  N N    . LEU A 1  429 ? 10.253  -0.411  -25.313 1.00 80.92 429 A 1 
ATOM   3141  C CA   . LEU A 1  429 ? 11.386  0.489   -25.138 1.00 81.67 429 A 1 
ATOM   3142  C C    . LEU A 1  429 ? 12.719  -0.259  -25.236 1.00 82.79 429 A 1 
ATOM   3143  O O    . LEU A 1  429 ? 13.675  0.268   -25.789 1.00 81.51 429 A 1 
ATOM   3144  C CB   . LEU A 1  429 ? 11.228  1.229   -23.800 1.00 79.56 429 A 1 
ATOM   3145  C CG   . LEU A 1  429 ? 12.253  2.366   -23.603 1.00 75.01 429 A 1 
ATOM   3146  C CD1  . LEU A 1  429 ? 12.096  3.481   -24.633 1.00 69.83 429 A 1 
ATOM   3147  C CD2  . LEU A 1  429 ? 12.062  2.989   -22.226 1.00 70.52 429 A 1 
ATOM   3148  N N    . THR A 1  430 ? 12.773  -1.494  -24.772 1.00 83.92 430 A 1 
ATOM   3149  C CA   . THR A 1  430 ? 13.973  -2.329  -24.891 1.00 83.85 430 A 1 
ATOM   3150  C C    . THR A 1  430 ? 14.321  -2.616  -26.351 1.00 85.29 430 A 1 
ATOM   3151  O O    . THR A 1  430 ? 15.478  -2.483  -26.735 1.00 83.77 430 A 1 
ATOM   3152  C CB   . THR A 1  430 ? 13.800  -3.641  -24.122 1.00 81.60 430 A 1 
ATOM   3153  O OG1  . THR A 1  430 ? 13.526  -3.392  -22.763 1.00 71.31 430 A 1 
ATOM   3154  C CG2  . THR A 1  430 ? 15.069  -4.468  -24.140 1.00 69.75 430 A 1 
ATOM   3155  N N    . ILE A 1  431 ? 13.340  -2.953  -27.187 1.00 85.98 431 A 1 
ATOM   3156  C CA   . ILE A 1  431 ? 13.579  -3.133  -28.628 1.00 86.72 431 A 1 
ATOM   3157  C C    . ILE A 1  431 ? 14.032  -1.811  -29.256 1.00 86.96 431 A 1 
ATOM   3158  O O    . ILE A 1  431 ? 14.979  -1.802  -30.037 1.00 85.66 431 A 1 
ATOM   3159  C CB   . ILE A 1  431 ? 12.340  -3.704  -29.345 1.00 86.20 431 A 1 
ATOM   3160  C CG1  . ILE A 1  431 ? 11.927  -5.073  -28.768 1.00 81.61 431 A 1 
ATOM   3161  C CG2  . ILE A 1  431 ? 12.633  -3.868  -30.848 1.00 81.00 431 A 1 
ATOM   3162  C CD1  . ILE A 1  431 ? 10.491  -5.468  -29.123 1.00 75.67 431 A 1 
ATOM   3163  N N    . ALA A 1  432 ? 13.423  -0.706  -28.873 1.00 86.58 432 A 1 
ATOM   3164  C CA   . ALA A 1  432 ? 13.816  0.617   -29.339 1.00 85.40 432 A 1 
ATOM   3165  C C    . ALA A 1  432 ? 15.277  0.944   -29.012 1.00 85.57 432 A 1 
ATOM   3166  O O    . ALA A 1  432 ? 16.016  1.381   -29.886 1.00 83.87 432 A 1 
ATOM   3167  C CB   . ALA A 1  432 ? 12.889  1.647   -28.705 1.00 83.78 432 A 1 
ATOM   3168  N N    . ILE A 1  433 ? 15.705  0.660   -27.783 1.00 86.52 433 A 1 
ATOM   3169  C CA   . ILE A 1  433 ? 17.094  0.831   -27.339 1.00 85.46 433 A 1 
ATOM   3170  C C    . ILE A 1  433 ? 18.052  -0.008  -28.199 1.00 86.02 433 A 1 
ATOM   3171  O O    . ILE A 1  433 ? 19.106  0.481   -28.598 1.00 85.11 433 A 1 
ATOM   3172  C CB   . ILE A 1  433 ? 17.211  0.469   -25.840 1.00 83.95 433 A 1 
ATOM   3173  C CG1  . ILE A 1  433 ? 16.530  1.553   -24.971 1.00 80.34 433 A 1 
ATOM   3174  C CG2  . ILE A 1  433 ? 18.672  0.297   -25.398 1.00 79.02 433 A 1 
ATOM   3175  C CD1  . ILE A 1  433 ? 16.251  1.097   -23.533 1.00 73.36 433 A 1 
ATOM   3176  N N    . ILE A 1  434 ? 17.694  -1.255  -28.505 1.00 87.89 434 A 1 
ATOM   3177  C CA   . ILE A 1  434 ? 18.518  -2.125  -29.355 1.00 88.49 434 A 1 
ATOM   3178  C C    . ILE A 1  434 ? 18.609  -1.558  -30.777 1.00 88.52 434 A 1 
ATOM   3179  O O    . ILE A 1  434 ? 19.703  -1.482  -31.334 1.00 87.25 434 A 1 
ATOM   3180  C CB   . ILE A 1  434 ? 17.979  -3.571  -29.366 1.00 88.64 434 A 1 
ATOM   3181  C CG1  . ILE A 1  434 ? 18.051  -4.213  -27.965 1.00 86.21 434 A 1 
ATOM   3182  C CG2  . ILE A 1  434 ? 18.783  -4.445  -30.352 1.00 86.46 434 A 1 
ATOM   3183  C CD1  . ILE A 1  434 ? 17.152  -5.449  -27.824 1.00 82.37 434 A 1 
ATOM   3184  N N    . LEU A 1  435 ? 17.489  -1.147  -31.355 1.00 88.41 435 A 1 
ATOM   3185  C CA   . LEU A 1  435 ? 17.440  -0.580  -32.703 1.00 87.87 435 A 1 
ATOM   3186  C C    . LEU A 1  435 ? 18.255  0.713   -32.801 1.00 87.16 435 A 1 
ATOM   3187  O O    . LEU A 1  435 ? 19.053  0.869   -33.721 1.00 85.03 435 A 1 
ATOM   3188  C CB   . LEU A 1  435 ? 15.979  -0.329  -33.104 1.00 87.57 435 A 1 
ATOM   3189  C CG   . LEU A 1  435 ? 15.139  -1.598  -33.310 1.00 87.02 435 A 1 
ATOM   3190  C CD1  . LEU A 1  435 ? 13.698  -1.193  -33.594 1.00 83.20 435 A 1 
ATOM   3191  C CD2  . LEU A 1  435 ? 15.637  -2.452  -34.470 1.00 83.43 435 A 1 
ATOM   3192  N N    . GLU A 1  436 ? 18.115  1.586   -31.830 1.00 87.22 436 A 1 
ATOM   3193  C CA   . GLU A 1  436 ? 18.862  2.838   -31.764 1.00 85.36 436 A 1 
ATOM   3194  C C    . GLU A 1  436 ? 20.370  2.587   -31.613 1.00 85.87 436 A 1 
ATOM   3195  O O    . GLU A 1  436 ? 21.173  3.223   -32.290 1.00 83.64 436 A 1 
ATOM   3196  C CB   . GLU A 1  436 ? 18.280  3.676   -30.619 1.00 83.02 436 A 1 
ATOM   3197  C CG   . GLU A 1  436 ? 18.774  5.120   -30.634 1.00 72.80 436 A 1 
ATOM   3198  C CD   . GLU A 1  436 ? 18.042  6.007   -29.612 1.00 67.99 436 A 1 
ATOM   3199  O OE1  . GLU A 1  436 ? 18.183  7.241   -29.727 1.00 60.09 436 A 1 
ATOM   3200  O OE2  . GLU A 1  436 ? 17.319  5.470   -28.740 1.00 59.98 436 A 1 
ATOM   3201  N N    . ALA A 1  437 ? 20.761  1.602   -30.813 1.00 86.84 437 A 1 
ATOM   3202  C CA   . ALA A 1  437 ? 22.160  1.227   -30.627 1.00 86.13 437 A 1 
ATOM   3203  C C    . ALA A 1  437 ? 22.840  0.711   -31.909 1.00 86.57 437 A 1 
ATOM   3204  O O    . ALA A 1  437 ? 24.053  0.853   -32.067 1.00 84.55 437 A 1 
ATOM   3205  C CB   . ALA A 1  437 ? 22.237  0.185   -29.511 1.00 85.15 437 A 1 
ATOM   3206  N N    . ILE A 1  438 ? 22.082  0.128   -32.828 1.00 87.71 438 A 1 
ATOM   3207  C CA   . ILE A 1  438 ? 22.580  -0.346  -34.132 1.00 87.46 438 A 1 
ATOM   3208  C C    . ILE A 1  438 ? 22.218  0.586   -35.300 1.00 87.21 438 A 1 
ATOM   3209  O O    . ILE A 1  438 ? 22.535  0.281   -36.448 1.00 83.23 438 A 1 
ATOM   3210  C CB   . ILE A 1  438 ? 22.173  -1.810  -34.389 1.00 86.73 438 A 1 
ATOM   3211  C CG1  . ILE A 1  438 ? 20.641  -1.985  -34.445 1.00 81.28 438 A 1 
ATOM   3212  C CG2  . ILE A 1  438 ? 22.816  -2.721  -33.336 1.00 78.23 438 A 1 
ATOM   3213  C CD1  . ILE A 1  438 ? 20.186  -3.390  -34.846 1.00 76.30 438 A 1 
ATOM   3214  N N    . GLY A 1  439 ? 21.592  1.720   -35.024 1.00 86.83 439 A 1 
ATOM   3215  C CA   . GLY A 1  439 ? 21.232  2.726   -36.022 1.00 85.90 439 A 1 
ATOM   3216  C C    . GLY A 1  439 ? 20.069  2.337   -36.929 1.00 86.32 439 A 1 
ATOM   3217  O O    . GLY A 1  439 ? 20.010  2.791   -38.069 1.00 82.83 439 A 1 
ATOM   3218  N N    . LEU A 1  440 ? 19.168  1.488   -36.453 1.00 85.86 440 A 1 
ATOM   3219  C CA   . LEU A 1  440 ? 17.980  1.102   -37.211 1.00 85.49 440 A 1 
ATOM   3220  C C    . LEU A 1  440 ? 16.770  1.979   -36.866 1.00 84.74 440 A 1 
ATOM   3221  O O    . LEU A 1  440 ? 16.623  2.416   -35.726 1.00 81.29 440 A 1 
ATOM   3222  C CB   . LEU A 1  440 ? 17.669  -0.381  -36.997 1.00 84.66 440 A 1 
ATOM   3223  C CG   . LEU A 1  440 ? 18.624  -1.327  -37.741 1.00 82.94 440 A 1 
ATOM   3224  C CD1  . LEU A 1  440 ? 18.273  -2.762  -37.384 1.00 77.51 440 A 1 
ATOM   3225  C CD2  . LEU A 1  440 ? 18.513  -1.192  -39.261 1.00 77.60 440 A 1 
ATOM   3226  N N    . PRO A 1  441 ? 15.882  2.196   -37.836 1.00 81.93 441 A 1 
ATOM   3227  C CA   . PRO A 1  441 ? 14.661  2.945   -37.600 1.00 80.86 441 A 1 
ATOM   3228  C C    . PRO A 1  441 ? 13.687  2.144   -36.732 1.00 81.76 441 A 1 
ATOM   3229  O O    . PRO A 1  441 ? 13.605  0.917   -36.796 1.00 79.38 441 A 1 
ATOM   3230  C CB   . PRO A 1  441 ? 14.098  3.245   -38.990 1.00 77.82 441 A 1 
ATOM   3231  C CG   . PRO A 1  441 ? 14.572  2.058   -39.818 1.00 75.30 441 A 1 
ATOM   3232  C CD   . PRO A 1  441 ? 15.940  1.747   -39.215 1.00 78.20 441 A 1 
ATOM   3233  N N    . THR A 1  442 ? 12.899  2.863   -35.968 1.00 81.44 442 A 1 
ATOM   3234  C CA   . THR A 1  442 ? 11.960  2.292   -34.999 1.00 80.49 442 A 1 
ATOM   3235  C C    . THR A 1  442 ? 10.524  2.209   -35.511 1.00 80.50 442 A 1 
ATOM   3236  O O    . THR A 1  442 ? 9.662   1.643   -34.853 1.00 77.21 442 A 1 
ATOM   3237  C CB   . THR A 1  442 ? 12.034  3.117   -33.720 1.00 78.35 442 A 1 
ATOM   3238  O OG1  . THR A 1  442 ? 11.799  4.482   -34.011 1.00 70.94 442 A 1 
ATOM   3239  C CG2  . THR A 1  442 ? 13.407  3.006   -33.052 1.00 70.41 442 A 1 
ATOM   3240  N N    . HIS A 1  443 ? 10.267  2.746   -36.701 1.00 79.13 443 A 1 
ATOM   3241  C CA   . HIS A 1  443 ? 8.914   2.843   -37.258 1.00 77.65 443 A 1 
ATOM   3242  C C    . HIS A 1  443 ? 8.279   1.491   -37.615 1.00 78.56 443 A 1 
ATOM   3243  O O    . HIS A 1  443 ? 7.062   1.421   -37.764 1.00 75.79 443 A 1 
ATOM   3244  C CB   . HIS A 1  443 ? 8.928   3.785   -38.466 1.00 75.08 443 A 1 
ATOM   3245  C CG   . HIS A 1  443 ? 9.739   3.280   -39.630 1.00 70.56 443 A 1 
ATOM   3246  N ND1  . HIS A 1  443 ? 11.054  3.583   -39.903 1.00 62.05 443 A 1 
ATOM   3247  C CD2  . HIS A 1  443 ? 9.306   2.454   -40.635 1.00 62.24 443 A 1 
ATOM   3248  C CE1  . HIS A 1  443 ? 11.400  2.957   -41.033 1.00 58.35 443 A 1 
ATOM   3249  N NE2  . HIS A 1  443 ? 10.370  2.260   -41.510 1.00 58.97 443 A 1 
ATOM   3250  N N    . ASP A 1  444 ? 9.072   0.426   -37.705 1.00 80.01 444 A 1 
ATOM   3251  C CA   . ASP A 1  444 ? 8.584   -0.921  -38.021 1.00 80.44 444 A 1 
ATOM   3252  C C    . ASP A 1  444 ? 8.085   -1.698  -36.785 1.00 81.56 444 A 1 
ATOM   3253  O O    . ASP A 1  444 ? 7.469   -2.757  -36.920 1.00 79.10 444 A 1 
ATOM   3254  C CB   . ASP A 1  444 ? 9.685   -1.697  -38.752 1.00 78.65 444 A 1 
ATOM   3255  C CG   . ASP A 1  444 ? 10.049  -1.106  -40.113 1.00 77.11 444 A 1 
ATOM   3256  O OD1  . ASP A 1  444 ? 9.130   -0.739  -40.869 1.00 70.46 444 A 1 
ATOM   3257  O OD2  . ASP A 1  444 ? 11.261  -1.037  -40.409 1.00 71.51 444 A 1 
ATOM   3258  N N    . LEU A 1  445 ? 8.300   -1.176  -35.584 1.00 81.44 445 A 1 
ATOM   3259  C CA   . LEU A 1  445 ? 7.852   -1.807  -34.334 1.00 81.70 445 A 1 
ATOM   3260  C C    . LEU A 1  445 ? 6.352   -2.136  -34.269 1.00 82.23 445 A 1 
ATOM   3261  O O    . LEU A 1  445 ? 6.017   -3.179  -33.700 1.00 80.07 445 A 1 
ATOM   3262  C CB   . LEU A 1  445 ? 8.257   -0.934  -33.136 1.00 80.18 445 A 1 
ATOM   3263  C CG   . LEU A 1  445 ? 9.703   -1.174  -32.688 1.00 76.04 445 A 1 
ATOM   3264  C CD1  . LEU A 1  445 ? 10.134  -0.084  -31.731 1.00 70.41 445 A 1 
ATOM   3265  C CD2  . LEU A 1  445 ? 9.841   -2.505  -31.952 1.00 71.09 445 A 1 
ATOM   3266  N N    . PRO A 1  446 ? 5.442   -1.339  -34.843 1.00 81.34 446 A 1 
ATOM   3267  C CA   . PRO A 1  446 ? 4.022   -1.690  -34.862 1.00 80.30 446 A 1 
ATOM   3268  C C    . PRO A 1  446 ? 3.722   -3.049  -35.502 1.00 80.64 446 A 1 
ATOM   3269  O O    . PRO A 1  446 ? 2.779   -3.711  -35.082 1.00 77.80 446 A 1 
ATOM   3270  C CB   . PRO A 1  446 ? 3.334   -0.555  -35.623 1.00 77.82 446 A 1 
ATOM   3271  C CG   . PRO A 1  446 ? 4.239   0.642   -35.375 1.00 75.28 446 A 1 
ATOM   3272  C CD   . PRO A 1  446 ? 5.622   0.015   -35.353 1.00 78.74 446 A 1 
ATOM   3273  N N    . LEU A 1  447 ? 4.525   -3.506  -36.464 1.00 81.87 447 A 1 
ATOM   3274  C CA   . LEU A 1  447 ? 4.362   -4.829  -37.076 1.00 81.84 447 A 1 
ATOM   3275  C C    . LEU A 1  447 ? 4.572   -5.952  -36.058 1.00 82.13 447 A 1 
ATOM   3276  O O    . LEU A 1  447 ? 3.816   -6.916  -36.015 1.00 80.00 447 A 1 
ATOM   3277  C CB   . LEU A 1  447 ? 5.370   -5.005  -38.223 1.00 80.79 447 A 1 
ATOM   3278  C CG   . LEU A 1  447 ? 5.160   -4.075  -39.426 1.00 77.87 447 A 1 
ATOM   3279  C CD1  . LEU A 1  447 ? 6.321   -4.252  -40.400 1.00 73.31 447 A 1 
ATOM   3280  C CD2  . LEU A 1  447 ? 3.862   -4.417  -40.154 1.00 73.70 447 A 1 
ATOM   3281  N N    . ILE A 1  448 ? 5.588   -5.809  -35.229 1.00 84.10 448 A 1 
ATOM   3282  C CA   . ILE A 1  448 ? 5.925   -6.794  -34.197 1.00 83.78 448 A 1 
ATOM   3283  C C    . ILE A 1  448 ? 4.831   -6.832  -33.134 1.00 83.46 448 A 1 
ATOM   3284  O O    . ILE A 1  448 ? 4.377   -7.902  -32.733 1.00 80.34 448 A 1 
ATOM   3285  C CB   . ILE A 1  448 ? 7.302   -6.457  -33.594 1.00 82.50 448 A 1 
ATOM   3286  C CG1  . ILE A 1  448 ? 8.385   -6.566  -34.692 1.00 78.95 448 A 1 
ATOM   3287  C CG2  . ILE A 1  448 ? 7.631   -7.376  -32.407 1.00 76.40 448 A 1 
ATOM   3288  C CD1  . ILE A 1  448 ? 9.739   -6.036  -34.251 1.00 70.73 448 A 1 
ATOM   3289  N N    . LEU A 1  449 ? 4.379   -5.658  -32.725 1.00 82.09 449 A 1 
ATOM   3290  C CA   . LEU A 1  449 ? 3.356   -5.525  -31.692 1.00 80.69 449 A 1 
ATOM   3291  C C    . LEU A 1  449 ? 1.975   -6.014  -32.146 1.00 80.75 449 A 1 
ATOM   3292  O O    . LEU A 1  449 ? 1.184   -6.438  -31.309 1.00 77.04 449 A 1 
ATOM   3293  C CB   . LEU A 1  449 ? 3.331   -4.068  -31.224 1.00 78.48 449 A 1 
ATOM   3294  C CG   . LEU A 1  449 ? 4.625   -3.682  -30.479 1.00 74.51 449 A 1 
ATOM   3295  C CD1  . LEU A 1  449 ? 4.710   -2.177  -30.336 1.00 69.40 449 A 1 
ATOM   3296  C CD2  . LEU A 1  449 ? 4.692   -4.302  -29.084 1.00 69.63 449 A 1 
ATOM   3297  N N    . ALA A 1  450 ? 1.705   -6.047  -33.444 1.00 80.29 450 A 1 
ATOM   3298  C CA   . ALA A 1  450 ? 0.453   -6.590  -33.969 1.00 79.31 450 A 1 
ATOM   3299  C C    . ALA A 1  450 ? 0.279   -8.096  -33.683 1.00 79.95 450 A 1 
ATOM   3300  O O    . ALA A 1  450 ? -0.844  -8.576  -33.533 1.00 76.92 450 A 1 
ATOM   3301  C CB   . ALA A 1  450 ? 0.397   -6.300  -35.471 1.00 77.13 450 A 1 
ATOM   3302  N N    . VAL A 1  451 ? 1.376   -8.842  -33.592 1.00 82.08 451 A 1 
ATOM   3303  C CA   . VAL A 1  451 ? 1.360   -10.291 -33.297 1.00 82.21 451 A 1 
ATOM   3304  C C    . VAL A 1  451 ? 1.857   -10.636 -31.895 1.00 81.92 451 A 1 
ATOM   3305  O O    . VAL A 1  451 ? 1.929   -11.809 -31.527 1.00 77.30 451 A 1 
ATOM   3306  C CB   . VAL A 1  451 ? 2.124   -11.095 -34.359 1.00 80.46 451 A 1 
ATOM   3307  C CG1  . VAL A 1  451 ? 1.438   -10.978 -35.717 1.00 74.76 451 A 1 
ATOM   3308  C CG2  . VAL A 1  451 ? 3.588   -10.674 -34.492 1.00 75.16 451 A 1 
ATOM   3309  N N    . ASP A 1  452 ? 2.165   -9.629  -31.122 1.00 82.22 452 A 1 
ATOM   3310  C CA   . ASP A 1  452 ? 2.708   -9.779  -29.781 1.00 81.71 452 A 1 
ATOM   3311  C C    . ASP A 1  452 ? 1.828   -10.626 -28.863 1.00 83.10 452 A 1 
ATOM   3312  O O    . ASP A 1  452 ? 2.333   -11.505 -28.167 1.00 79.91 452 A 1 
ATOM   3313  C CB   . ASP A 1  452 ? 2.895   -8.380  -29.208 1.00 77.31 452 A 1 
ATOM   3314  C CG   . ASP A 1  452 ? 3.671   -8.443  -27.917 1.00 71.07 452 A 1 
ATOM   3315  O OD1  . ASP A 1  452 ? 4.727   -9.109  -27.900 1.00 62.92 452 A 1 
ATOM   3316  O OD2  . ASP A 1  452 ? 3.245   -7.813  -26.935 1.00 63.59 452 A 1 
ATOM   3317  N N    . TRP A 1  453 ? 0.507   -10.472 -28.946 1.00 81.27 453 A 1 
ATOM   3318  C CA   . TRP A 1  453 ? -0.438  -11.255 -28.144 1.00 80.51 453 A 1 
ATOM   3319  C C    . TRP A 1  453 ? -0.275  -12.783 -28.295 1.00 82.10 453 A 1 
ATOM   3320  O O    . TRP A 1  453 ? -0.684  -13.536 -27.411 1.00 80.40 453 A 1 
ATOM   3321  C CB   . TRP A 1  453 ? -1.861  -10.837 -28.515 1.00 77.74 453 A 1 
ATOM   3322  C CG   . TRP A 1  453 ? -2.346  -11.407 -29.811 1.00 74.67 453 A 1 
ATOM   3323  C CD1  . TRP A 1  453 ? -2.171  -10.860 -31.032 1.00 67.04 453 A 1 
ATOM   3324  C CD2  . TRP A 1  453 ? -3.060  -12.671 -30.030 1.00 72.06 453 A 1 
ATOM   3325  N NE1  . TRP A 1  453 ? -2.723  -11.698 -31.999 1.00 64.51 453 A 1 
ATOM   3326  C CE2  . TRP A 1  453 ? -3.276  -12.819 -31.425 1.00 68.19 453 A 1 
ATOM   3327  C CE3  . TRP A 1  453 ? -3.539  -13.681 -29.182 1.00 64.37 453 A 1 
ATOM   3328  C CZ2  . TRP A 1  453 ? -3.936  -13.950 -31.961 1.00 64.25 453 A 1 
ATOM   3329  C CZ3  . TRP A 1  453 ? -4.199  -14.806 -29.711 1.00 60.71 453 A 1 
ATOM   3330  C CH2  . TRP A 1  453 ? -4.392  -14.938 -31.088 1.00 60.35 453 A 1 
ATOM   3331  N N    . ILE A 1  454 ? 0.303   -13.251 -29.409 1.00 83.68 454 A 1 
ATOM   3332  C CA   . ILE A 1  454 ? 0.606   -14.671 -29.635 1.00 85.02 454 A 1 
ATOM   3333  C C    . ILE A 1  454 ? 1.963   -15.005 -29.017 1.00 86.55 454 A 1 
ATOM   3334  O O    . ILE A 1  454 ? 2.080   -15.954 -28.241 1.00 85.51 454 A 1 
ATOM   3335  C CB   . ILE A 1  454 ? 0.574   -15.016 -31.146 1.00 83.15 454 A 1 
ATOM   3336  C CG1  . ILE A 1  454 ? -0.812  -14.716 -31.764 1.00 76.36 454 A 1 
ATOM   3337  C CG2  . ILE A 1  454 ? 0.950   -16.498 -31.358 1.00 74.58 454 A 1 
ATOM   3338  C CD1  . ILE A 1  454 ? -0.859  -14.880 -33.291 1.00 69.20 454 A 1 
ATOM   3339  N N    . VAL A 1  455 ? 2.975   -14.230 -29.368 1.00 87.61 455 A 1 
ATOM   3340  C CA   . VAL A 1  455 ? 4.370   -14.497 -28.996 1.00 88.92 455 A 1 
ATOM   3341  C C    . VAL A 1  455 ? 4.604   -14.279 -27.500 1.00 89.20 455 A 1 
ATOM   3342  O O    . VAL A 1  455 ? 5.300   -15.069 -26.868 1.00 87.61 455 A 1 
ATOM   3343  C CB   . VAL A 1  455 ? 5.325   -13.644 -29.851 1.00 88.50 455 A 1 
ATOM   3344  C CG1  . VAL A 1  455 ? 6.784   -13.903 -29.481 1.00 83.00 455 A 1 
ATOM   3345  C CG2  . VAL A 1  455 ? 5.165   -13.981 -31.343 1.00 83.39 455 A 1 
ATOM   3346  N N    . ASP A 1  456 ? 3.973   -13.278 -26.919 1.00 87.69 456 A 1 
ATOM   3347  C CA   . ASP A 1  456 ? 4.135   -12.937 -25.505 1.00 87.16 456 A 1 
ATOM   3348  C C    . ASP A 1  456 ? 3.685   -14.051 -24.554 1.00 88.45 456 A 1 
ATOM   3349  O O    . ASP A 1  456 ? 4.196   -14.177 -23.443 1.00 86.70 456 A 1 
ATOM   3350  C CB   . ASP A 1  456 ? 3.359   -11.648 -25.222 1.00 84.42 456 A 1 
ATOM   3351  C CG   . ASP A 1  456 ? 3.815   -10.950 -23.954 1.00 77.09 456 A 1 
ATOM   3352  O OD1  . ASP A 1  456 ? 5.048   -10.877 -23.734 1.00 69.83 456 A 1 
ATOM   3353  O OD2  . ASP A 1  456 ? 2.943   -10.410 -23.244 1.00 69.42 456 A 1 
ATOM   3354  N N    . ARG A 1  457 ? 2.793   -14.914 -24.998 1.00 89.21 457 A 1 
ATOM   3355  C CA   . ARG A 1  457 ? 2.380   -16.084 -24.208 1.00 89.73 457 A 1 
ATOM   3356  C C    . ARG A 1  457 ? 3.542   -17.054 -24.009 1.00 90.89 457 A 1 
ATOM   3357  O O    . ARG A 1  457 ? 3.809   -17.469 -22.881 1.00 89.39 457 A 1 
ATOM   3358  C CB   . ARG A 1  457 ? 1.202   -16.789 -24.888 1.00 88.43 457 A 1 
ATOM   3359  C CG   . ARG A 1  457 ? -0.026  -15.883 -24.945 1.00 84.55 457 A 1 
ATOM   3360  C CD   . ARG A 1  457 ? -1.191  -16.572 -25.663 1.00 82.98 457 A 1 
ATOM   3361  N NE   . ARG A 1  457 ? -2.321  -15.642 -25.791 1.00 82.05 457 A 1 
ATOM   3362  C CZ   . ARG A 1  457 ? -3.153  -15.286 -24.811 1.00 80.69 457 A 1 
ATOM   3363  N NH1  . ARG A 1  457 ? -3.151  -15.870 -23.643 1.00 70.57 457 A 1 
ATOM   3364  N NH2  . ARG A 1  457 ? -3.983  -14.312 -24.987 1.00 75.63 457 A 1 
ATOM   3365  N N    . THR A 1  458 ? 4.242   -17.391 -25.085 1.00 92.47 458 A 1 
ATOM   3366  C CA   . THR A 1  458 ? 5.410   -18.280 -24.994 1.00 93.11 458 A 1 
ATOM   3367  C C    . THR A 1  458 ? 6.621   -17.576 -24.380 1.00 93.28 458 A 1 
ATOM   3368  O O    . THR A 1  458 ? 7.363   -18.209 -23.632 1.00 91.67 458 A 1 
ATOM   3369  C CB   . THR A 1  458 ? 5.767   -18.898 -26.353 1.00 92.52 458 A 1 
ATOM   3370  O OG1  . THR A 1  458 ? 5.979   -17.926 -27.341 1.00 84.81 458 A 1 
ATOM   3371  C CG2  . THR A 1  458 ? 4.637   -19.797 -26.868 1.00 84.12 458 A 1 
ATOM   3372  N N    . THR A 1  459 ? 6.773   -16.281 -24.622 1.00 92.18 459 A 1 
ATOM   3373  C CA   . THR A 1  459 ? 7.773   -15.433 -23.954 1.00 92.07 459 A 1 
ATOM   3374  C C    . THR A 1  459 ? 7.639   -15.516 -22.437 1.00 92.49 459 A 1 
ATOM   3375  O O    . THR A 1  459 ? 8.603   -15.836 -21.747 1.00 91.11 459 A 1 
ATOM   3376  C CB   . THR A 1  459 ? 7.614   -13.965 -24.392 1.00 90.78 459 A 1 
ATOM   3377  O OG1  . THR A 1  459 ? 7.824   -13.839 -25.775 1.00 81.08 459 A 1 
ATOM   3378  C CG2  . THR A 1  459 ? 8.596   -13.012 -23.722 1.00 80.23 459 A 1 
ATOM   3379  N N    . THR A 1  460 ? 6.437   -15.313 -21.930 1.00 91.63 460 A 1 
ATOM   3380  C CA   . THR A 1  460 ? 6.179   -15.333 -20.485 1.00 91.68 460 A 1 
ATOM   3381  C C    . THR A 1  460 ? 6.402   -16.720 -19.884 1.00 92.22 460 A 1 
ATOM   3382  O O    . THR A 1  460 ? 6.952   -16.834 -18.796 1.00 91.18 460 A 1 
ATOM   3383  C CB   . THR A 1  460 ? 4.761   -14.846 -20.167 1.00 90.83 460 A 1 
ATOM   3384  O OG1  . THR A 1  460 ? 4.487   -13.635 -20.827 1.00 82.30 460 A 1 
ATOM   3385  C CG2  . THR A 1  460 ? 4.580   -14.571 -18.678 1.00 81.31 460 A 1 
ATOM   3386  N N    . VAL A 1  461 ? 6.031   -17.788 -20.593 1.00 94.18 461 A 1 
ATOM   3387  C CA   . VAL A 1  461 ? 6.298   -19.165 -20.137 1.00 94.91 461 A 1 
ATOM   3388  C C    . VAL A 1  461 ? 7.800   -19.407 -19.977 1.00 94.93 461 A 1 
ATOM   3389  O O    . VAL A 1  461 ? 8.209   -19.972 -18.966 1.00 94.07 461 A 1 
ATOM   3390  C CB   . VAL A 1  461 ? 5.658   -20.203 -21.080 1.00 94.98 461 A 1 
ATOM   3391  C CG1  . VAL A 1  461 ? 6.081   -21.641 -20.754 1.00 91.50 461 A 1 
ATOM   3392  C CG2  . VAL A 1  461 ? 4.128   -20.165 -20.975 1.00 91.92 461 A 1 
ATOM   3393  N N    . VAL A 1  462 ? 8.622   -18.966 -20.928 1.00 94.84 462 A 1 
ATOM   3394  C CA   . VAL A 1  462 ? 10.083  -19.151 -20.859 1.00 94.99 462 A 1 
ATOM   3395  C C    . VAL A 1  462 ? 10.727  -18.264 -19.787 1.00 94.48 462 A 1 
ATOM   3396  O O    . VAL A 1  462 ? 11.623  -18.733 -19.090 1.00 93.12 462 A 1 
ATOM   3397  C CB   . VAL A 1  462 ? 10.732  -18.946 -22.241 1.00 94.87 462 A 1 
ATOM   3398  C CG1  . VAL A 1  462 ? 12.263  -19.029 -22.186 1.00 91.31 462 A 1 
ATOM   3399  C CG2  . VAL A 1  462 ? 10.265  -20.039 -23.209 1.00 91.13 462 A 1 
ATOM   3400  N N    . ASN A 1  463 ? 10.251  -17.039 -19.594 1.00 93.73 463 A 1 
ATOM   3401  C CA   . ASN A 1  463 ? 10.720  -16.182 -18.494 1.00 93.18 463 A 1 
ATOM   3402  C C    . ASN A 1  463 ? 10.542  -16.885 -17.139 1.00 93.60 463 A 1 
ATOM   3403  O O    . ASN A 1  463 ? 11.482  -17.016 -16.361 1.00 92.10 463 A 1 
ATOM   3404  C CB   . ASN A 1  463 ? 9.944   -14.849 -18.498 1.00 92.27 463 A 1 
ATOM   3405  C CG   . ASN A 1  463 ? 10.276  -13.908 -19.649 1.00 91.06 463 A 1 
ATOM   3406  O OD1  . ASN A 1  463 ? 11.233  -14.046 -20.379 1.00 84.20 463 A 1 
ATOM   3407  N ND2  . ASN A 1  463 ? 9.475   -12.872 -19.813 1.00 83.78 463 A 1 
ATOM   3408  N N    . VAL A 1  464 ? 9.341   -17.396 -16.910 1.00 94.27 464 A 1 
ATOM   3409  C CA   . VAL A 1  464 ? 8.969   -18.068 -15.662 1.00 94.40 464 A 1 
ATOM   3410  C C    . VAL A 1  464 ? 9.680   -19.421 -15.501 1.00 94.56 464 A 1 
ATOM   3411  O O    . VAL A 1  464 ? 10.039  -19.807 -14.389 1.00 92.85 464 A 1 
ATOM   3412  C CB   . VAL A 1  464 ? 7.431   -18.208 -15.638 1.00 93.28 464 A 1 
ATOM   3413  C CG1  . VAL A 1  464 ? 6.936   -19.001 -14.446 1.00 86.28 464 A 1 
ATOM   3414  C CG2  . VAL A 1  464 ? 6.749   -16.834 -15.564 1.00 86.03 464 A 1 
ATOM   3415  N N    . GLU A 1  465 ? 9.922   -20.138 -16.598 1.00 95.29 465 A 1 
ATOM   3416  C CA   . GLU A 1  465 ? 10.685  -21.390 -16.581 1.00 95.41 465 A 1 
ATOM   3417  C C    . GLU A 1  465 ? 12.140  -21.167 -16.154 1.00 95.45 465 A 1 
ATOM   3418  O O    . GLU A 1  465 ? 12.667  -21.930 -15.343 1.00 94.60 465 A 1 
ATOM   3419  C CB   . GLU A 1  465 ? 10.624  -22.043 -17.975 1.00 94.69 465 A 1 
ATOM   3420  C CG   . GLU A 1  465 ? 11.328  -23.408 -17.999 1.00 91.67 465 A 1 
ATOM   3421  C CD   . GLU A 1  465 ? 11.420  -24.045 -19.383 1.00 92.16 465 A 1 
ATOM   3422  O OE1  . GLU A 1  465 ? 12.014  -25.146 -19.468 1.00 85.12 465 A 1 
ATOM   3423  O OE2  . GLU A 1  465 ? 10.940  -23.467 -20.381 1.00 86.00 465 A 1 
ATOM   3424  N N    . GLY A 1  466 ? 12.781  -20.123 -16.666 1.00 94.96 466 A 1 
ATOM   3425  C CA   . GLY A 1  466 ? 14.143  -19.753 -16.287 1.00 94.85 466 A 1 
ATOM   3426  C C    . GLY A 1  466 ? 14.275  -19.513 -14.783 1.00 95.10 466 A 1 
ATOM   3427  O O    . GLY A 1  466 ? 15.170  -20.065 -14.139 1.00 93.25 466 A 1 
ATOM   3428  N N    . ASP A 1  467 ? 13.333  -18.786 -14.203 1.00 95.17 467 A 1 
ATOM   3429  C CA   . ASP A 1  467 ? 13.297  -18.536 -12.757 1.00 94.66 467 A 1 
ATOM   3430  C C    . ASP A 1  467 ? 13.099  -19.827 -11.951 1.00 95.31 467 A 1 
ATOM   3431  O O    . ASP A 1  467 ? 13.789  -20.075 -10.960 1.00 93.60 467 A 1 
ATOM   3432  C CB   . ASP A 1  467 ? 12.155  -17.557 -12.436 1.00 93.11 467 A 1 
ATOM   3433  C CG   . ASP A 1  467 ? 12.321  -16.179 -13.077 1.00 91.07 467 A 1 
ATOM   3434  O OD1  . ASP A 1  467 ? 13.459  -15.832 -13.449 1.00 84.36 467 A 1 
ATOM   3435  O OD2  . ASP A 1  467 ? 11.297  -15.464 -13.149 1.00 84.61 467 A 1 
ATOM   3436  N N    . ALA A 1  468 ? 12.176  -20.678 -12.403 1.00 95.45 468 A 1 
ATOM   3437  C CA   . ALA A 1  468 ? 11.858  -21.927 -11.725 1.00 95.81 468 A 1 
ATOM   3438  C C    . ALA A 1  468 ? 13.034  -22.917 -11.730 1.00 95.93 468 A 1 
ATOM   3439  O O    . ALA A 1  468 ? 13.377  -23.492 -10.692 1.00 94.53 468 A 1 
ATOM   3440  C CB   . ALA A 1  468 ? 10.621  -22.527 -12.399 1.00 95.31 468 A 1 
ATOM   3441  N N    . LEU A 1  469 ? 13.675  -23.097 -12.876 1.00 95.85 469 A 1 
ATOM   3442  C CA   . LEU A 1  469 ? 14.855  -23.954 -12.989 1.00 95.93 469 A 1 
ATOM   3443  C C    . LEU A 1  469 ? 16.045  -23.373 -12.213 1.00 95.76 469 A 1 
ATOM   3444  O O    . LEU A 1  469 ? 16.766  -24.127 -11.557 1.00 94.24 469 A 1 
ATOM   3445  C CB   . LEU A 1  469 ? 15.188  -24.185 -14.471 1.00 95.73 469 A 1 
ATOM   3446  C CG   . LEU A 1  469 ? 14.178  -25.083 -15.218 1.00 94.67 469 A 1 
ATOM   3447  C CD1  . LEU A 1  469 ? 14.534  -25.138 -16.698 1.00 90.74 469 A 1 
ATOM   3448  C CD2  . LEU A 1  469 ? 14.171  -26.520 -14.699 1.00 90.32 469 A 1 
ATOM   3449  N N    . GLY A 1  470 ? 16.207  -22.056 -12.209 1.00 95.39 470 A 1 
ATOM   3450  C CA   . GLY A 1  470 ? 17.198  -21.370 -11.383 1.00 95.27 470 A 1 
ATOM   3451  C C    . GLY A 1  470 ? 17.011  -21.647 -9.891  1.00 95.53 470 A 1 
ATOM   3452  O O    . GLY A 1  470 ? 17.958  -22.049 -9.210  1.00 94.20 470 A 1 
ATOM   3453  N N    . ALA A 1  471 ? 15.783  -21.549 -9.399  1.00 95.38 471 A 1 
ATOM   3454  C CA   . ALA A 1  471 ? 15.459  -21.904 -8.019  1.00 95.47 471 A 1 
ATOM   3455  C C    . ALA A 1  471 ? 15.763  -23.383 -7.714  1.00 95.45 471 A 1 
ATOM   3456  O O    . ALA A 1  471 ? 16.331  -23.698 -6.667  1.00 93.80 471 A 1 
ATOM   3457  C CB   . ALA A 1  471 ? 13.986  -21.567 -7.761  1.00 94.88 471 A 1 
ATOM   3458  N N    . GLY A 1  472 ? 15.457  -24.285 -8.647  1.00 95.58 472 A 1 
ATOM   3459  C CA   . GLY A 1  472 ? 15.782  -25.706 -8.518  1.00 95.62 472 A 1 
ATOM   3460  C C    . GLY A 1  472 ? 17.287  -25.986 -8.462  1.00 95.81 472 A 1 
ATOM   3461  O O    . GLY A 1  472 ? 17.737  -26.810 -7.660  1.00 94.19 472 A 1 
ATOM   3462  N N    . ILE A 1  473 ? 18.078  -25.283 -9.268  1.00 95.56 473 A 1 
ATOM   3463  C CA   . ILE A 1  473 ? 19.547  -25.378 -9.259  1.00 95.47 473 A 1 
ATOM   3464  C C    . ILE A 1  473 ? 20.111  -24.878 -7.924  1.00 95.22 473 A 1 
ATOM   3465  O O    . ILE A 1  473 ? 20.900  -25.581 -7.283  1.00 93.86 473 A 1 
ATOM   3466  C CB   . ILE A 1  473 ? 20.156  -24.616 -10.460 1.00 95.14 473 A 1 
ATOM   3467  C CG1  . ILE A 1  473 ? 19.824  -25.339 -11.787 1.00 92.15 473 A 1 
ATOM   3468  C CG2  . ILE A 1  473 ? 21.687  -24.475 -10.319 1.00 92.66 473 A 1 
ATOM   3469  C CD1  . ILE A 1  473 ? 20.058  -24.480 -13.038 1.00 88.51 473 A 1 
ATOM   3470  N N    . LEU A 1  474 ? 19.687  -23.701 -7.482  1.00 95.36 474 A 1 
ATOM   3471  C CA   . LEU A 1  474 ? 20.143  -23.122 -6.216  1.00 94.93 474 A 1 
ATOM   3472  C C    . LEU A 1  474 ? 19.772  -23.999 -5.016  1.00 94.72 474 A 1 
ATOM   3473  O O    . LEU A 1  474 ? 20.610  -24.223 -4.142  1.00 92.84 474 A 1 
ATOM   3474  C CB   . LEU A 1  474 ? 19.558  -21.714 -6.051  1.00 93.93 474 A 1 
ATOM   3475  C CG   . LEU A 1  474 ? 20.167  -20.659 -6.991  1.00 90.26 474 A 1 
ATOM   3476  C CD1  . LEU A 1  474 ? 19.408  -19.354 -6.804  1.00 82.82 474 A 1 
ATOM   3477  C CD2  . LEU A 1  474 ? 21.640  -20.389 -6.693  1.00 82.33 474 A 1 
ATOM   3478  N N    . HIS A 1  475 ? 18.569  -24.550 -5.003  1.00 95.07 475 A 1 
ATOM   3479  C CA   . HIS A 1  475 ? 18.141  -25.504 -3.981  1.00 94.70 475 A 1 
ATOM   3480  C C    . HIS A 1  475 ? 19.063  -26.724 -3.926  1.00 94.54 475 A 1 
ATOM   3481  O O    . HIS A 1  475 ? 19.516  -27.120 -2.850  1.00 92.83 475 A 1 
ATOM   3482  C CB   . HIS A 1  475 ? 16.703  -25.930 -4.275  1.00 94.26 475 A 1 
ATOM   3483  C CG   . HIS A 1  475 ? 16.213  -26.997 -3.335  1.00 93.93 475 A 1 
ATOM   3484  N ND1  . HIS A 1  475 ? 15.892  -26.820 -2.007  1.00 83.17 475 A 1 
ATOM   3485  C CD2  . HIS A 1  475 ? 16.026  -28.328 -3.623  1.00 83.91 475 A 1 
ATOM   3486  C CE1  . HIS A 1  475 ? 15.504  -28.005 -1.515  1.00 85.53 475 A 1 
ATOM   3487  N NE2  . HIS A 1  475 ? 15.577  -28.945 -2.465  1.00 87.25 475 A 1 
ATOM   3488  N N    . HIS A 1  476 ? 19.388  -27.308 -5.083  1.00 94.50 476 A 1 
ATOM   3489  C CA   . HIS A 1  476 ? 20.274  -28.466 -5.150  1.00 94.37 476 A 1 
ATOM   3490  C C    . HIS A 1  476 ? 21.695  -28.140 -4.674  1.00 94.17 476 A 1 
ATOM   3491  O O    . HIS A 1  476 ? 22.287  -28.911 -3.910  1.00 92.00 476 A 1 
ATOM   3492  C CB   . HIS A 1  476 ? 20.296  -29.008 -6.577  1.00 94.07 476 A 1 
ATOM   3493  C CG   . HIS A 1  476 ? 21.036  -30.310 -6.671  1.00 92.49 476 A 1 
ATOM   3494  N ND1  . HIS A 1  476 ? 20.537  -31.543 -6.312  1.00 80.42 476 A 1 
ATOM   3495  C CD2  . HIS A 1  476 ? 22.330  -30.515 -7.082  1.00 81.77 476 A 1 
ATOM   3496  C CE1  . HIS A 1  476 ? 21.491  -32.461 -6.514  1.00 83.99 476 A 1 
ATOM   3497  N NE2  . HIS A 1  476 ? 22.599  -31.875 -6.981  1.00 85.71 476 A 1 
ATOM   3498  N N    . LEU A 1  477 ? 22.232  -27.001 -5.096  1.00 93.65 477 A 1 
ATOM   3499  C CA   . LEU A 1  477 ? 23.563  -26.554 -4.681  1.00 93.12 477 A 1 
ATOM   3500  C C    . LEU A 1  477 ? 23.626  -26.254 -3.180  1.00 92.63 477 A 1 
ATOM   3501  O O    . LEU A 1  477 ? 24.603  -26.624 -2.528  1.00 89.62 477 A 1 
ATOM   3502  C CB   . LEU A 1  477 ? 23.968  -25.320 -5.501  1.00 92.63 477 A 1 
ATOM   3503  C CG   . LEU A 1  477 ? 24.237  -25.595 -6.998  1.00 90.58 477 A 1 
ATOM   3504  C CD1  . LEU A 1  477 ? 24.525  -24.278 -7.700  1.00 86.04 477 A 1 
ATOM   3505  C CD2  . LEU A 1  477 ? 25.424  -26.531 -7.219  1.00 85.80 477 A 1 
ATOM   3506  N N    . ASN A 1  478 ? 22.583  -25.655 -2.630  1.00 92.06 478 A 1 
ATOM   3507  C CA   . ASN A 1  478 ? 22.496  -25.393 -1.199  1.00 91.07 478 A 1 
ATOM   3508  C C    . ASN A 1  478 ? 22.437  -26.698 -0.395  1.00 90.57 478 A 1 
ATOM   3509  O O    . ASN A 1  478 ? 23.261  -26.898 0.493   1.00 86.52 478 A 1 
ATOM   3510  C CB   . ASN A 1  478 ? 21.300  -24.474 -0.914  1.00 89.26 478 A 1 
ATOM   3511  C CG   . ASN A 1  478 ? 21.339  -23.936 0.508   1.00 86.91 478 A 1 
ATOM   3512  O OD1  . ASN A 1  478 ? 22.379  -23.553 1.013   1.00 77.17 478 A 1 
ATOM   3513  N ND2  . ASN A 1  478 ? 20.210  -23.882 1.171   1.00 77.75 478 A 1 
ATOM   3514  N N    . GLN A 1  479 ? 21.562  -27.640 -0.765  1.00 90.58 479 A 1 
ATOM   3515  C CA   . GLN A 1  479 ? 21.512  -28.958 -0.115  1.00 90.18 479 A 1 
ATOM   3516  C C    . GLN A 1  479 ? 22.857  -29.689 -0.160  1.00 89.99 479 A 1 
ATOM   3517  O O    . GLN A 1  479 ? 23.260  -30.319 0.817   1.00 85.01 479 A 1 
ATOM   3518  C CB   . GLN A 1  479 ? 20.463  -29.849 -0.791  1.00 88.02 479 A 1 
ATOM   3519  C CG   . GLN A 1  479 ? 19.032  -29.554 -0.328  1.00 81.02 479 A 1 
ATOM   3520  C CD   . GLN A 1  479 ? 18.051  -30.641 -0.772  1.00 76.46 479 A 1 
ATOM   3521  O OE1  . GLN A 1  479 ? 18.319  -31.466 -1.631  1.00 67.83 479 A 1 
ATOM   3522  N NE2  . GLN A 1  479 ? 16.877  -30.688 -0.181  1.00 65.21 479 A 1 
ATOM   3523  N N    . LYS A 1  480 ? 23.551  -29.612 -1.284  1.00 88.43 480 A 1 
ATOM   3524  C CA   . LYS A 1  480 ? 24.857  -30.253 -1.445  1.00 88.18 480 A 1 
ATOM   3525  C C    . LYS A 1  480 ? 25.915  -29.617 -0.546  1.00 88.15 480 A 1 
ATOM   3526  O O    . LYS A 1  480 ? 26.738  -30.332 0.014   1.00 82.87 480 A 1 
ATOM   3527  C CB   . LYS A 1  480 ? 25.250  -30.213 -2.925  1.00 85.63 480 A 1 
ATOM   3528  C CG   . LYS A 1  480 ? 26.385  -31.188 -3.255  1.00 76.66 480 A 1 
ATOM   3529  C CD   . LYS A 1  480 ? 26.680  -31.135 -4.756  1.00 72.98 480 A 1 
ATOM   3530  C CE   . LYS A 1  480 ? 27.725  -32.186 -5.149  1.00 63.24 480 A 1 
ATOM   3531  N NZ   . LYS A 1  480 ? 28.018  -32.135 -6.599  1.00 56.39 480 A 1 
ATOM   3532  N N    . ALA A 1  481 ? 25.882  -28.308 -0.392  1.00 85.42 481 A 1 
ATOM   3533  C CA   . ALA A 1  481 ? 26.779  -27.603 0.516   1.00 84.55 481 A 1 
ATOM   3534  C C    . ALA A 1  481 ? 26.488  -27.938 1.985   1.00 84.87 481 A 1 
ATOM   3535  O O    . ALA A 1  481 ? 27.419  -28.228 2.728   1.00 79.51 481 A 1 
ATOM   3536  C CB   . ALA A 1  481 ? 26.672  -26.104 0.252   1.00 81.25 481 A 1 
ATOM   3537  N N    . THR A 1  482 ? 25.226  -27.981 2.378   1.00 84.97 482 A 1 
ATOM   3538  C CA   . THR A 1  482 ? 24.840  -28.341 3.749   1.00 83.65 482 A 1 
ATOM   3539  C C    . THR A 1  482 ? 25.277  -29.762 4.088   1.00 84.14 482 A 1 
ATOM   3540  O O    . THR A 1  482 ? 25.902  -29.982 5.116   1.00 77.02 482 A 1 
ATOM   3541  C CB   . THR A 1  482 ? 23.327  -28.204 3.975   1.00 78.89 482 A 1 
ATOM   3542  O OG1  . THR A 1  482 ? 22.809  -27.064 3.335   1.00 69.11 482 A 1 
ATOM   3543  C CG2  . THR A 1  482 ? 22.994  -28.060 5.458   1.00 67.09 482 A 1 
ATOM   3544  N N    . LYS A 1  483 ? 25.035  -30.725 3.195   1.00 83.54 483 A 1 
ATOM   3545  C CA   . LYS A 1  483 ? 25.496  -32.111 3.381   1.00 83.81 483 A 1 
ATOM   3546  C C    . LYS A 1  483 ? 27.015  -32.218 3.462   1.00 84.74 483 A 1 
ATOM   3547  O O    . LYS A 1  483 ? 27.523  -33.019 4.235   1.00 79.40 483 A 1 
ATOM   3548  C CB   . LYS A 1  483 ? 24.987  -33.007 2.249   1.00 80.16 483 A 1 
ATOM   3549  C CG   . LYS A 1  483 ? 23.505  -33.341 2.426   1.00 72.13 483 A 1 
ATOM   3550  C CD   . LYS A 1  483 ? 23.047  -34.308 1.335   1.00 67.31 483 A 1 
ATOM   3551  C CE   . LYS A 1  483 ? 21.574  -34.651 1.574   1.00 58.70 483 A 1 
ATOM   3552  N NZ   . LYS A 1  483 ? 21.057  -35.626 0.596   1.00 51.84 483 A 1 
ATOM   3553  N N    . LYS A 1  484 ? 27.736  -31.442 2.674   1.00 80.62 484 A 1 
ATOM   3554  C CA   . LYS A 1  484 ? 29.196  -31.421 2.721   1.00 79.95 484 A 1 
ATOM   3555  C C    . LYS A 1  484 ? 29.702  -30.852 4.047   1.00 81.05 484 A 1 
ATOM   3556  O O    . LYS A 1  484 ? 30.591  -31.431 4.648   1.00 75.54 484 A 1 
ATOM   3557  C CB   . LYS A 1  484 ? 29.746  -30.655 1.516   1.00 76.14 484 A 1 
ATOM   3558  C CG   . LYS A 1  484 ? 30.947  -31.381 0.917   1.00 68.13 484 A 1 
ATOM   3559  C CD   . LYS A 1  484 ? 31.585  -30.546 -0.181  1.00 63.42 484 A 1 
ATOM   3560  C CE   . LYS A 1  484 ? 32.809  -31.289 -0.723  1.00 55.52 484 A 1 
ATOM   3561  N NZ   . LYS A 1  484 ? 33.715  -30.386 -1.452  1.00 48.83 484 A 1 
ATOM   3562  N N    . GLY A 1  485 ? 29.097  -29.783 4.519   1.00 75.15 485 A 1 
ATOM   3563  C CA   . GLY A 1  485 ? 29.411  -29.219 5.831   1.00 73.90 485 A 1 
ATOM   3564  C C    . GLY A 1  485 ? 29.085  -30.176 6.979   1.00 76.44 485 A 1 
ATOM   3565  O O    . GLY A 1  485 ? 29.872  -30.314 7.908   1.00 71.07 485 A 1 
ATOM   3566  N N    . GLU A 1  486 ? 27.978  -30.903 6.893   1.00 77.54 486 A 1 
ATOM   3567  C CA   . GLU A 1  486 ? 27.649  -31.959 7.859   1.00 76.31 486 A 1 
ATOM   3568  C C    . GLU A 1  486 ? 28.643  -33.125 7.800   1.00 76.86 486 A 1 
ATOM   3569  O O    . GLU A 1  486 ? 29.028  -33.643 8.845   1.00 71.29 486 A 1 
ATOM   3570  C CB   . GLU A 1  486 ? 26.235  -32.493 7.619   1.00 71.56 486 A 1 
ATOM   3571  C CG   . GLU A 1  486 ? 25.134  -31.535 8.098   1.00 64.69 486 A 1 
ATOM   3572  C CD   . GLU A 1  486 ? 23.719  -32.066 7.814   1.00 59.10 486 A 1 
ATOM   3573  O OE1  . GLU A 1  486 ? 22.758  -31.442 8.312   1.00 52.84 486 A 1 
ATOM   3574  O OE2  . GLU A 1  486 ? 23.584  -33.074 7.074   1.00 55.32 486 A 1 
ATOM   3575  N N    . GLN A 1  487 ? 29.074  -33.524 6.604   1.00 76.61 487 A 1 
ATOM   3576  C CA   . GLN A 1  487 ? 30.111  -34.544 6.450   1.00 76.83 487 A 1 
ATOM   3577  C C    . GLN A 1  487 ? 31.452  -34.069 7.003   1.00 78.83 487 A 1 
ATOM   3578  O O    . GLN A 1  487 ? 32.071  -34.808 7.761   1.00 73.52 487 A 1 
ATOM   3579  C CB   . GLN A 1  487 ? 30.257  -34.972 4.989   1.00 73.85 487 A 1 
ATOM   3580  C CG   . GLN A 1  487 ? 29.217  -36.026 4.606   1.00 66.88 487 A 1 
ATOM   3581  C CD   . GLN A 1  487 ? 29.387  -36.534 3.169   1.00 60.55 487 A 1 
ATOM   3582  O OE1  . GLN A 1  487 ? 29.829  -35.854 2.257   1.00 56.24 487 A 1 
ATOM   3583  N NE2  . GLN A 1  487 ? 29.018  -37.770 2.910   1.00 52.90 487 A 1 
ATOM   3584  N N    . GLU A 1  488 ? 31.886  -32.866 6.683   1.00 74.75 488 A 1 
ATOM   3585  C CA   . GLU A 1  488 ? 33.126  -32.298 7.217   1.00 73.96 488 A 1 
ATOM   3586  C C    . GLU A 1  488 ? 33.060  -32.157 8.747   1.00 74.68 488 A 1 
ATOM   3587  O O    . GLU A 1  488 ? 34.003  -32.521 9.441   1.00 70.85 488 A 1 
ATOM   3588  C CB   . GLU A 1  488 ? 33.420  -30.945 6.547   1.00 71.20 488 A 1 
ATOM   3589  C CG   . GLU A 1  488 ? 33.942  -31.085 5.106   1.00 64.23 488 A 1 
ATOM   3590  C CD   . GLU A 1  488 ? 34.066  -29.755 4.336   1.00 58.98 488 A 1 
ATOM   3591  O OE1  . GLU A 1  488 ? 34.338  -29.810 3.109   1.00 52.27 488 A 1 
ATOM   3592  O OE2  . GLU A 1  488 ? 33.842  -28.680 4.940   1.00 55.19 488 A 1 
ATOM   3593  N N    . LEU A 1  489 ? 31.935  -31.728 9.294   1.00 69.83 489 A 1 
ATOM   3594  C CA   . LEU A 1  489 ? 31.730  -31.710 10.744  1.00 69.12 489 A 1 
ATOM   3595  C C    . LEU A 1  489 ? 31.722  -33.116 11.356  1.00 69.71 489 A 1 
ATOM   3596  O O    . LEU A 1  489 ? 32.199  -33.297 12.476  1.00 65.90 489 A 1 
ATOM   3597  C CB   . LEU A 1  489 ? 30.407  -30.998 11.077  1.00 65.58 489 A 1 
ATOM   3598  C CG   . LEU A 1  489 ? 30.539  -29.466 11.172  1.00 58.96 489 A 1 
ATOM   3599  C CD1  . LEU A 1  489 ? 29.159  -28.824 11.097  1.00 53.95 489 A 1 
ATOM   3600  C CD2  . LEU A 1  489 ? 31.183  -29.058 12.499  1.00 57.65 489 A 1 
ATOM   3601  N N    . ALA A 1  490 ? 31.159  -34.094 10.651  1.00 70.66 490 A 1 
ATOM   3602  C CA   . ALA A 1  490 ? 31.184  -35.479 11.090  1.00 72.71 490 A 1 
ATOM   3603  C C    . ALA A 1  490 ? 32.603  -36.053 11.019  1.00 73.79 490 A 1 
ATOM   3604  O O    . ALA A 1  490 ? 33.044  -36.683 11.977  1.00 69.12 490 A 1 
ATOM   3605  C CB   . ALA A 1  490 ? 30.188  -36.295 10.268  1.00 69.59 490 A 1 
ATOM   3606  N N    . GLU A 1  491 ? 33.341  -35.793 9.937   1.00 69.63 491 A 1 
ATOM   3607  C CA   . GLU A 1  491 ? 34.743  -36.187 9.795   1.00 69.30 491 A 1 
ATOM   3608  C C    . GLU A 1  491 ? 35.618  -35.516 10.857  1.00 68.52 491 A 1 
ATOM   3609  O O    . GLU A 1  491 ? 36.359  -36.207 11.548  1.00 66.28 491 A 1 
ATOM   3610  C CB   . GLU A 1  491 ? 35.261  -35.883 8.382   1.00 67.97 491 A 1 
ATOM   3611  C CG   . GLU A 1  491 ? 34.761  -36.902 7.351   1.00 60.40 491 A 1 
ATOM   3612  C CD   . GLU A 1  491 ? 35.240  -36.637 5.916   1.00 55.73 491 A 1 
ATOM   3613  O OE1  . GLU A 1  491 ? 34.933  -37.486 5.042   1.00 49.51 491 A 1 
ATOM   3614  O OE2  . GLU A 1  491 ? 35.879  -35.591 5.669   1.00 51.59 491 A 1 
ATOM   3615  N N    . VAL A 1  492 ? 35.477  -34.227 11.070  1.00 65.13 492 A 1 
ATOM   3616  C CA   . VAL A 1  492 ? 36.216  -33.520 12.126  1.00 65.54 492 A 1 
ATOM   3617  C C    . VAL A 1  492 ? 35.864  -34.072 13.509  1.00 66.45 492 A 1 
ATOM   3618  O O    . VAL A 1  492 ? 36.750  -34.241 14.341  1.00 63.30 492 A 1 
ATOM   3619  C CB   . VAL A 1  492 ? 35.967  -32.003 12.062  1.00 63.13 492 A 1 
ATOM   3620  C CG1  . VAL A 1  492 ? 36.550  -31.253 13.263  1.00 57.35 492 A 1 
ATOM   3621  C CG2  . VAL A 1  492 ? 36.610  -31.392 10.812  1.00 59.65 492 A 1 
ATOM   3622  N N    . LYS A 1  493 ? 34.604  -34.401 13.768  1.00 55.93 493 A 1 
ATOM   3623  C CA   . LYS A 1  493 ? 34.237  -35.080 15.017  1.00 56.20 493 A 1 
ATOM   3624  C C    . LYS A 1  493 ? 34.850  -36.473 15.105  1.00 55.35 493 A 1 
ATOM   3625  O O    . LYS A 1  493 ? 35.327  -36.854 16.167  1.00 54.89 493 A 1 
ATOM   3626  C CB   . LYS A 1  493 ? 32.717  -35.161 15.182  1.00 54.34 493 A 1 
ATOM   3627  C CG   . LYS A 1  493 ? 32.130  -33.859 15.741  1.00 50.18 493 A 1 
ATOM   3628  C CD   . LYS A 1  493 ? 30.624  -34.021 15.948  1.00 47.92 493 A 1 
ATOM   3629  C CE   . LYS A 1  493 ? 30.030  -32.751 16.564  1.00 41.90 493 A 1 
ATOM   3630  N NZ   . LYS A 1  493 ? 28.582  -32.889 16.822  1.00 37.07 493 A 1 
ATOM   3631  N N    . VAL A 1  494 ? 34.834  -37.221 14.005  1.00 59.99 494 A 1 
ATOM   3632  C CA   . VAL A 1  494 ? 35.409  -38.567 13.949  1.00 61.28 494 A 1 
ATOM   3633  C C    . VAL A 1  494 ? 36.929  -38.518 14.077  1.00 61.98 494 A 1 
ATOM   3634  O O    . VAL A 1  494 ? 37.488  -39.393 14.727  1.00 58.90 494 A 1 
ATOM   3635  C CB   . VAL A 1  494 ? 34.959  -39.309 12.678  1.00 58.49 494 A 1 
ATOM   3636  C CG1  . VAL A 1  494 ? 35.690  -40.634 12.457  1.00 53.23 494 A 1 
ATOM   3637  C CG2  . VAL A 1  494 ? 33.461  -39.654 12.759  1.00 55.78 494 A 1 
ATOM   3638  N N    . GLU A 1  495 ? 37.600  -37.515 13.528  1.00 57.98 495 A 1 
ATOM   3639  C CA   . GLU A 1  495 ? 39.038  -37.303 13.728  1.00 57.98 495 A 1 
ATOM   3640  C C    . GLU A 1  495 ? 39.362  -36.759 15.127  1.00 57.20 495 A 1 
ATOM   3641  O O    . GLU A 1  495 ? 40.354  -37.163 15.726  1.00 55.40 495 A 1 
ATOM   3642  C CB   . GLU A 1  495 ? 39.601  -36.355 12.664  1.00 56.61 495 A 1 
ATOM   3643  C CG   . GLU A 1  495 ? 39.751  -37.009 11.284  1.00 53.29 495 A 1 
ATOM   3644  C CD   . GLU A 1  495 ? 40.449  -36.099 10.259  1.00 48.98 495 A 1 
ATOM   3645  O OE1  . GLU A 1  495 ? 40.870  -36.634 9.208   1.00 43.63 495 A 1 
ATOM   3646  O OE2  . GLU A 1  495 ? 40.588  -34.880 10.530  1.00 46.21 495 A 1 
ATOM   3647  N N    . ALA A 1  496 ? 38.533  -35.892 15.667  1.00 54.44 496 A 1 
ATOM   3648  C CA   . ALA A 1  496 ? 38.751  -35.351 17.003  1.00 56.53 496 A 1 
ATOM   3649  C C    . ALA A 1  496 ? 38.560  -36.408 18.100  1.00 56.07 496 A 1 
ATOM   3650  O O    . ALA A 1  496 ? 39.325  -36.445 19.060  1.00 54.66 496 A 1 
ATOM   3651  C CB   . ALA A 1  496 ? 37.825  -34.153 17.213  1.00 54.72 496 A 1 
ATOM   3652  N N    . ILE A 1  497 ? 37.570  -37.297 17.951  1.00 55.13 497 A 1 
ATOM   3653  C CA   . ILE A 1  497 ? 37.310  -38.357 18.935  1.00 56.64 497 A 1 
ATOM   3654  C C    . ILE A 1  497 ? 38.501  -39.326 19.071  1.00 57.01 497 A 1 
ATOM   3655  O O    . ILE A 1  497 ? 38.909  -39.590 20.201  1.00 53.74 497 A 1 
ATOM   3656  C CB   . ILE A 1  497 ? 35.980  -39.085 18.644  1.00 54.02 497 A 1 
ATOM   3657  C CG1  . ILE A 1  497 ? 34.774  -38.156 18.914  1.00 52.03 497 A 1 
ATOM   3658  C CG2  . ILE A 1  497 ? 35.836  -40.360 19.504  1.00 50.71 497 A 1 
ATOM   3659  C CD1  . ILE A 1  497 ? 33.470  -38.653 18.280  1.00 48.41 497 A 1 
ATOM   3660  N N    . PRO A 1  498 ? 39.079  -39.878 17.980  1.00 51.67 498 A 1 
ATOM   3661  C CA   . PRO A 1  498 ? 40.251  -40.734 18.102  1.00 53.89 498 A 1 
ATOM   3662  C C    . PRO A 1  498 ? 41.479  -39.966 18.588  1.00 56.09 498 A 1 
ATOM   3663  O O    . PRO A 1  498 ? 42.234  -40.521 19.384  1.00 52.27 498 A 1 
ATOM   3664  C CB   . PRO A 1  498 ? 40.474  -41.366 16.726  1.00 49.84 498 A 1 
ATOM   3665  C CG   . PRO A 1  498 ? 39.770  -40.422 15.768  1.00 51.74 498 A 1 
ATOM   3666  C CD   . PRO A 1  498 ? 38.624  -39.870 16.611  1.00 58.08 498 A 1 
ATOM   3667  N N    . ASN A 1  499 ? 41.664  -38.713 18.206  1.00 53.93 499 A 1 
ATOM   3668  C CA   . ASN A 1  499 ? 42.757  -37.910 18.748  1.00 53.71 499 A 1 
ATOM   3669  C C    . ASN A 1  499 ? 42.600  -37.683 20.253  1.00 52.43 499 A 1 
ATOM   3670  O O    . ASN A 1  499 ? 43.555  -37.910 20.992  1.00 49.42 499 A 1 
ATOM   3671  C CB   . ASN A 1  499 ? 42.898  -36.591 17.974  1.00 50.44 499 A 1 
ATOM   3672  C CG   . ASN A 1  499 ? 43.730  -36.727 16.707  1.00 47.85 499 A 1 
ATOM   3673  O OD1  . ASN A 1  499 ? 44.460  -37.674 16.492  1.00 46.08 499 A 1 
ATOM   3674  N ND2  . ASN A 1  499 ? 43.670  -35.740 15.837  1.00 48.69 499 A 1 
ATOM   3675  N N    . CYS A 1  500 ? 41.409  -37.346 20.723  1.00 48.71 500 A 1 
ATOM   3676  C CA   . CYS A 1  500 ? 41.168  -37.238 22.162  1.00 50.93 500 A 1 
ATOM   3677  C C    . CYS A 1  500 ? 41.378  -38.577 22.881  1.00 49.55 500 A 1 
ATOM   3678  O O    . CYS A 1  500 ? 41.978  -38.605 23.951  1.00 47.06 500 A 1 
ATOM   3679  C CB   . CYS A 1  500 ? 39.758  -36.707 22.422  1.00 48.86 500 A 1 
ATOM   3680  S SG   . CYS A 1  500 ? 39.663  -34.935 22.026  1.00 44.98 500 A 1 
ATOM   3681  N N    . LYS A 1  501 ? 40.944  -39.699 22.287  1.00 43.38 501 A 1 
ATOM   3682  C CA   . LYS A 1  501 ? 41.209  -41.024 22.863  1.00 45.40 501 A 1 
ATOM   3683  C C    . LYS A 1  501 ? 42.697  -41.362 22.880  1.00 44.42 501 A 1 
ATOM   3684  O O    . LYS A 1  501 ? 43.184  -41.902 23.866  1.00 42.31 501 A 1 
ATOM   3685  C CB   . LYS A 1  501 ? 40.442  -42.113 22.113  1.00 43.21 501 A 1 
ATOM   3686  C CG   . LYS A 1  501 ? 38.975  -42.161 22.539  1.00 41.42 501 A 1 
ATOM   3687  C CD   . LYS A 1  501 ? 38.298  -43.352 21.871  1.00 40.00 501 A 1 
ATOM   3688  C CE   . LYS A 1  501 ? 36.860  -43.483 22.375  1.00 35.30 501 A 1 
ATOM   3689  N NZ   . LYS A 1  501 ? 36.205  -44.675 21.809  1.00 32.82 501 A 1 
ATOM   3690  N N    . SER A 1  502 ? 43.428  -41.062 21.810  1.00 43.18 502 A 1 
ATOM   3691  C CA   . SER A 1  502 ? 44.863  -41.328 21.759  1.00 45.68 502 A 1 
ATOM   3692  C C    . SER A 1  502 ? 45.654  -40.443 22.720  1.00 45.23 502 A 1 
ATOM   3693  O O    . SER A 1  502 ? 46.619  -40.911 23.319  1.00 43.02 502 A 1 
ATOM   3694  C CB   . SER A 1  502 ? 45.396  -41.197 20.330  1.00 42.84 502 A 1 
ATOM   3695  O OG   . SER A 1  502 ? 45.341  -39.873 19.851  1.00 41.37 502 A 1 
ATOM   3696  N N    . GLU A 1  503 ? 45.241  -39.199 22.920  1.00 42.69 503 A 1 
ATOM   3697  C CA   . GLU A 1  503 ? 45.840  -38.330 23.934  1.00 43.85 503 A 1 
ATOM   3698  C C    . GLU A 1  503 ? 45.522  -38.805 25.358  1.00 42.62 503 A 1 
ATOM   3699  O O    . GLU A 1  503 ? 46.405  -38.764 26.208  1.00 41.14 503 A 1 
ATOM   3700  C CB   . GLU A 1  503 ? 45.411  -36.869 23.741  1.00 41.59 503 A 1 
ATOM   3701  C CG   . GLU A 1  503 ? 46.146  -36.182 22.583  1.00 40.58 503 A 1 
ATOM   3702  C CD   . GLU A 1  503 ? 45.859  -34.678 22.474  1.00 38.86 503 A 1 
ATOM   3703  O OE1  . GLU A 1  503 ? 46.598  -34.009 21.714  1.00 35.57 503 A 1 
ATOM   3704  O OE2  . GLU A 1  503 ? 44.916  -34.184 23.142  1.00 39.84 503 A 1 
ATOM   3705  N N    . GLU A 1  504 ? 44.317  -39.316 25.617  1.00 39.09 504 A 1 
ATOM   3706  C CA   . GLU A 1  504 ? 44.009  -39.928 26.919  1.00 41.07 504 A 1 
ATOM   3707  C C    . GLU A 1  504 ? 44.829  -41.201 27.173  1.00 40.48 504 A 1 
ATOM   3708  O O    . GLU A 1  504 ? 45.281  -41.416 28.295  1.00 39.32 504 A 1 
ATOM   3709  C CB   . GLU A 1  504 ? 42.512  -40.245 27.052  1.00 39.33 504 A 1 
ATOM   3710  C CG   . GLU A 1  504 ? 41.666  -39.028 27.452  1.00 37.38 504 A 1 
ATOM   3711  C CD   . GLU A 1  504 ? 40.198  -39.375 27.749  1.00 35.36 504 A 1 
ATOM   3712  O OE1  . GLU A 1  504 ? 39.522  -38.538 28.387  1.00 32.29 504 A 1 
ATOM   3713  O OE2  . GLU A 1  504 ? 39.732  -40.470 27.348  1.00 36.31 504 A 1 
ATOM   3714  N N    . GLU A 1  505 ? 45.065  -42.042 26.148  1.00 41.37 505 A 1 
ATOM   3715  C CA   . GLU A 1  505 ? 45.896  -43.243 26.312  1.00 41.63 505 A 1 
ATOM   3716  C C    . GLU A 1  505 ? 47.385  -42.921 26.487  1.00 39.80 505 A 1 
ATOM   3717  O O    . GLU A 1  505 ? 48.095  -43.637 27.193  1.00 38.34 505 A 1 
ATOM   3718  C CB   . GLU A 1  505 ? 45.725  -44.194 25.117  1.00 39.73 505 A 1 
ATOM   3719  C CG   . GLU A 1  505 ? 44.423  -45.010 25.168  1.00 37.98 505 A 1 
ATOM   3720  C CD   . GLU A 1  505 ? 44.318  -46.071 24.060  1.00 37.06 505 A 1 
ATOM   3721  O OE1  . GLU A 1  505 ? 43.397  -46.920 24.158  1.00 34.15 505 A 1 
ATOM   3722  O OE2  . GLU A 1  505 ? 45.139  -46.062 23.114  1.00 38.44 505 A 1 
ATOM   3723  N N    . THR A 1  506 ? 47.895  -41.888 25.810  1.00 38.39 506 A 1 
ATOM   3724  C CA   . THR A 1  506 ? 49.334  -41.586 25.809  1.00 39.41 506 A 1 
ATOM   3725  C C    . THR A 1  506 ? 49.782  -40.638 26.910  1.00 38.94 506 A 1 
ATOM   3726  O O    . THR A 1  506 ? 50.990  -40.529 27.129  1.00 36.84 506 A 1 
ATOM   3727  C CB   . THR A 1  506 ? 49.834  -41.064 24.458  1.00 36.78 506 A 1 
ATOM   3728  O OG1  . THR A 1  506 ? 49.074  -39.987 24.001  1.00 35.25 506 A 1 
ATOM   3729  C CG2  . THR A 1  506 ? 49.828  -42.142 23.378  1.00 36.47 506 A 1 
ATOM   3730  N N    . SER A 1  507 ? 48.875  -39.980 27.603  1.00 38.88 507 A 1 
ATOM   3731  C CA   . SER A 1  507 ? 49.260  -39.203 28.778  1.00 39.19 507 A 1 
ATOM   3732  C C    . SER A 1  507 ? 49.604  -40.173 29.915  1.00 37.66 507 A 1 
ATOM   3733  O O    . SER A 1  507 ? 48.704  -40.707 30.563  1.00 36.32 507 A 1 
ATOM   3734  C CB   . SER A 1  507 ? 48.191  -38.173 29.167  1.00 37.71 507 A 1 
ATOM   3735  O OG   . SER A 1  507 ? 46.937  -38.744 29.453  1.00 36.14 507 A 1 
ATOM   3736  N N    . PRO A 1  508 ? 50.904  -40.465 30.139  1.00 36.16 508 A 1 
ATOM   3737  C CA   . PRO A 1  508 ? 51.270  -41.341 31.222  1.00 36.32 508 A 1 
ATOM   3738  C C    . PRO A 1  508 ? 50.941  -40.596 32.512  1.00 37.24 508 A 1 
ATOM   3739  O O    . PRO A 1  508 ? 51.593  -39.608 32.861  1.00 34.80 508 A 1 
ATOM   3740  C CB   . PRO A 1  508 ? 52.762  -41.624 31.028  1.00 33.19 508 A 1 
ATOM   3741  C CG   . PRO A 1  508 ? 53.274  -40.387 30.301  1.00 35.20 508 A 1 
ATOM   3742  C CD   . PRO A 1  508 ? 52.069  -39.898 29.494  1.00 42.65 508 A 1 
ATOM   3743  N N    . LEU A 1  509 ? 49.928  -41.090 33.202  1.00 36.70 509 A 1 
ATOM   3744  C CA   . LEU A 1  509 ? 49.775  -40.772 34.613  1.00 38.67 509 A 1 
ATOM   3745  C C    . LEU A 1  509 ? 50.996  -41.348 35.330  1.00 38.33 509 A 1 
ATOM   3746  O O    . LEU A 1  509 ? 50.981  -42.463 35.841  1.00 35.68 509 A 1 
ATOM   3747  C CB   . LEU A 1  509 ? 48.449  -41.339 35.152  1.00 36.24 509 A 1 
ATOM   3748  C CG   . LEU A 1  509 ? 47.259  -40.383 34.978  1.00 33.95 509 A 1 
ATOM   3749  C CD1  . LEU A 1  509 ? 45.946  -41.147 35.093  1.00 33.19 509 A 1 
ATOM   3750  C CD2  . LEU A 1  509 ? 47.273  -39.290 36.054  1.00 37.38 509 A 1 
ATOM   3751  N N    . VAL A 1  510 ? 52.099  -40.591 35.287  1.00 37.01 510 A 1 
ATOM   3752  C CA   . VAL A 1  510 ? 53.260  -40.865 36.119  1.00 38.41 510 A 1 
ATOM   3753  C C    . VAL A 1  510 ? 52.778  -40.659 37.541  1.00 37.91 510 A 1 
ATOM   3754  O O    . VAL A 1  510 ? 52.759  -39.550 38.067  1.00 36.11 510 A 1 
ATOM   3755  C CB   . VAL A 1  510 ? 54.470  -39.976 35.769  1.00 36.35 510 A 1 
ATOM   3756  C CG1  . VAL A 1  510 ? 55.677  -40.361 36.625  1.00 33.81 510 A 1 
ATOM   3757  C CG2  . VAL A 1  510 ? 54.871  -40.119 34.299  1.00 38.65 510 A 1 
ATOM   3758  N N    . THR A 1  511 ? 52.320  -41.757 38.128  1.00 34.76 511 A 1 
ATOM   3759  C CA   . THR A 1  511 ? 52.029  -41.826 39.548  1.00 35.46 511 A 1 
ATOM   3760  C C    . THR A 1  511 ? 53.354  -41.672 40.284  1.00 34.68 511 A 1 
ATOM   3761  O O    . THR A 1  511 ? 53.999  -42.650 40.654  1.00 32.81 511 A 1 
ATOM   3762  C CB   . THR A 1  511 ? 51.334  -43.146 39.914  1.00 33.20 511 A 1 
ATOM   3763  O OG1  . THR A 1  511 ? 51.970  -44.240 39.300  1.00 32.68 511 A 1 
ATOM   3764  C CG2  . THR A 1  511 ? 49.872  -43.163 39.463  1.00 34.54 511 A 1 
ATOM   3765  N N    . HIS A 1  512 ? 53.800  -40.431 40.440  1.00 34.43 512 A 1 
ATOM   3766  C CA   . HIS A 1  512 ? 54.854  -40.116 41.380  1.00 35.04 512 A 1 
ATOM   3767  C C    . HIS A 1  512 ? 54.323  -40.464 42.765  1.00 33.37 512 A 1 
ATOM   3768  O O    . HIS A 1  512 ? 53.640  -39.677 43.415  1.00 32.11 512 A 1 
ATOM   3769  C CB   . HIS A 1  512 ? 55.297  -38.654 41.247  1.00 32.86 512 A 1 
ATOM   3770  C CG   . HIS A 1  512 ? 56.426  -38.476 40.265  1.00 31.85 512 A 1 
ATOM   3771  N ND1  . HIS A 1  512 ? 57.727  -38.901 40.448  1.00 31.11 512 A 1 
ATOM   3772  C CD2  . HIS A 1  512 ? 56.394  -37.857 39.044  1.00 31.84 512 A 1 
ATOM   3773  C CE1  . HIS A 1  512 ? 58.443  -38.544 39.368  1.00 31.72 512 A 1 
ATOM   3774  N NE2  . HIS A 1  512 ? 57.669  -37.912 38.491  1.00 33.38 512 A 1 
ATOM   3775  N N    . GLN A 1  513 ? 54.595  -41.704 43.167  1.00 32.47 513 A 1 
ATOM   3776  C CA   . GLN A 1  513 ? 54.450  -42.140 44.545  1.00 33.00 513 A 1 
ATOM   3777  C C    . GLN A 1  513 ? 55.450  -41.329 45.371  1.00 31.69 513 A 1 
ATOM   3778  O O    . GLN A 1  513 ? 56.578  -41.759 45.594  1.00 30.28 513 A 1 
ATOM   3779  C CB   . GLN A 1  513 ? 54.720  -43.644 44.672  1.00 31.25 513 A 1 
ATOM   3780  C CG   . GLN A 1  513 ? 53.628  -44.524 44.059  1.00 31.00 513 A 1 
ATOM   3781  C CD   . GLN A 1  513 ? 53.890  -46.018 44.271  1.00 29.37 513 A 1 
ATOM   3782  O OE1  . GLN A 1  513 ? 54.956  -46.463 44.648  1.00 28.54 513 A 1 
ATOM   3783  N NE2  . GLN A 1  513 ? 52.904  -46.857 44.023  1.00 30.43 513 A 1 
ATOM   3784  N N    . ASN A 1  514 ? 55.070  -40.126 45.755  1.00 31.62 514 A 1 
ATOM   3785  C CA   . ASN A 1  514 ? 55.832  -39.420 46.770  1.00 33.08 514 A 1 
ATOM   3786  C C    . ASN A 1  514 ? 55.790  -40.275 48.037  1.00 31.61 514 A 1 
ATOM   3787  O O    . ASN A 1  514 ? 54.696  -40.543 48.541  1.00 29.99 514 A 1 
ATOM   3788  C CB   . ASN A 1  514 ? 55.281  -38.001 46.990  1.00 30.59 514 A 1 
ATOM   3789  C CG   . ASN A 1  514 ? 56.045  -36.945 46.199  1.00 27.91 514 A 1 
ATOM   3790  O OD1  . ASN A 1  514 ? 57.168  -37.130 45.769  1.00 27.85 514 A 1 
ATOM   3791  N ND2  . ASN A 1  514 ? 55.470  -35.775 46.031  1.00 29.70 514 A 1 
ATOM   3792  N N    . PRO A 1  515 ? 56.933  -40.772 48.511  1.00 30.94 515 A 1 
ATOM   3793  C CA   . PRO A 1  515 ? 56.973  -41.646 49.664  1.00 31.77 515 A 1 
ATOM   3794  C C    . PRO A 1  515 ? 56.436  -40.865 50.865  1.00 32.06 515 A 1 
ATOM   3795  O O    . PRO A 1  515 ? 56.981  -39.824 51.237  1.00 29.98 515 A 1 
ATOM   3796  C CB   . PRO A 1  515 ? 58.438  -42.067 49.813  1.00 28.52 515 A 1 
ATOM   3797  C CG   . PRO A 1  515 ? 59.213  -40.934 49.148  1.00 29.05 515 A 1 
ATOM   3798  C CD   . PRO A 1  515 ? 58.278  -40.446 48.048  1.00 34.51 515 A 1 
ATOM   3799  N N    . ALA A 1  516 ? 55.350  -41.367 51.425  1.00 31.54 516 A 1 
ATOM   3800  C CA   . ALA A 1  516 ? 54.818  -40.811 52.659  1.00 32.16 516 A 1 
ATOM   3801  C C    . ALA A 1  516 ? 55.891  -40.983 53.743  1.00 32.04 516 A 1 
ATOM   3802  O O    . ALA A 1  516 ? 56.217  -42.100 54.134  1.00 30.71 516 A 1 
ATOM   3803  C CB   . ALA A 1  516 ? 53.504  -41.516 53.002  1.00 29.73 516 A 1 
ATOM   3804  N N    . GLY A 1  517 ? 56.482  -39.882 54.169  1.00 28.83 517 A 1 
ATOM   3805  C CA   . GLY A 1  517 ? 57.480  -39.875 55.237  1.00 29.59 517 A 1 
ATOM   3806  C C    . GLY A 1  517 ? 56.900  -40.446 56.532  1.00 29.67 517 A 1 
ATOM   3807  O O    . GLY A 1  517 ? 55.695  -40.373 56.751  1.00 28.17 517 A 1 
ATOM   3808  N N    . PRO A 1  518 ? 57.752  -41.041 57.390  1.00 28.05 518 A 1 
ATOM   3809  C CA   . PRO A 1  518 ? 57.309  -41.759 58.575  1.00 29.67 518 A 1 
ATOM   3810  C C    . PRO A 1  518 ? 56.577  -40.802 59.521  1.00 30.50 518 A 1 
ATOM   3811  O O    . PRO A 1  518 ? 57.143  -39.811 59.985  1.00 28.64 518 A 1 
ATOM   3812  C CB   . PRO A 1  518 ? 58.578  -42.349 59.196  1.00 26.61 518 A 1 
ATOM   3813  C CG   . PRO A 1  518 ? 59.683  -41.418 58.704  1.00 27.11 518 A 1 
ATOM   3814  C CD   . PRO A 1  518 ? 59.202  -40.983 57.325  1.00 33.50 518 A 1 
ATOM   3815  N N    . VAL A 1  519 ? 55.309  -41.114 59.783  1.00 29.18 519 A 1 
ATOM   3816  C CA   . VAL A 1  519 ? 54.501  -40.367 60.750  1.00 29.49 519 A 1 
ATOM   3817  C C    . VAL A 1  519 ? 55.098  -40.618 62.131  1.00 29.07 519 A 1 
ATOM   3818  O O    . VAL A 1  519 ? 55.073  -41.742 62.624  1.00 28.01 519 A 1 
ATOM   3819  C CB   . VAL A 1  519 ? 53.021  -40.773 60.684  1.00 27.39 519 A 1 
ATOM   3820  C CG1  . VAL A 1  519 ? 52.173  -39.952 61.648  1.00 24.97 519 A 1 
ATOM   3821  C CG2  . VAL A 1  519 ? 52.452  -40.572 59.267  1.00 28.34 519 A 1 
ATOM   3822  N N    . ALA A 1  520 ? 55.682  -39.592 62.734  1.00 29.19 520 A 1 
ATOM   3823  C CA   . ALA A 1  520 ? 56.282  -39.688 64.060  1.00 30.77 520 A 1 
ATOM   3824  C C    . ALA A 1  520 ? 55.214  -40.069 65.093  1.00 30.36 520 A 1 
ATOM   3825  O O    . ALA A 1  520 ? 54.161  -39.446 65.179  1.00 29.16 520 A 1 
ATOM   3826  C CB   . ALA A 1  520 ? 56.968  -38.361 64.395  1.00 28.56 520 A 1 
ATOM   3827  N N    . SER A 1  521 ? 55.519  -41.096 65.874  1.00 28.51 521 A 1 
ATOM   3828  C CA   . SER A 1  521 ? 54.677  -41.621 66.948  1.00 29.47 521 A 1 
ATOM   3829  C C    . SER A 1  521 ? 54.617  -40.624 68.107  1.00 28.51 521 A 1 
ATOM   3830  O O    . SER A 1  521 ? 55.471  -40.646 68.991  1.00 27.26 521 A 1 
ATOM   3831  C CB   . SER A 1  521 ? 55.249  -42.962 67.411  1.00 27.48 521 A 1 
ATOM   3832  O OG   . SER A 1  521 ? 56.606  -42.813 67.792  1.00 26.38 521 A 1 
ATOM   3833  N N    . ALA A 1  522 ? 53.645  -39.743 68.105  1.00 27.57 522 A 1 
ATOM   3834  C CA   . ALA A 1  522 ? 53.421  -38.866 69.252  1.00 28.49 522 A 1 
ATOM   3835  C C    . ALA A 1  522 ? 53.013  -39.705 70.484  1.00 27.69 522 A 1 
ATOM   3836  O O    . ALA A 1  522 ? 52.261  -40.665 70.340  1.00 26.90 522 A 1 
ATOM   3837  C CB   . ALA A 1  522 ? 52.380  -37.810 68.881  1.00 27.01 522 A 1 
ATOM   3838  N N    . PRO A 1  523 ? 53.525  -39.388 71.682  1.00 25.55 523 A 1 
ATOM   3839  C CA   . PRO A 1  523 ? 53.483  -40.267 72.847  1.00 27.67 523 A 1 
ATOM   3840  C C    . PRO A 1  523 ? 52.077  -40.410 73.440  1.00 28.37 523 A 1 
ATOM   3841  O O    . PRO A 1  523 ? 51.267  -39.484 73.416  1.00 26.73 523 A 1 
ATOM   3842  C CB   . PRO A 1  523 ? 54.476  -39.661 73.847  1.00 25.17 523 A 1 
ATOM   3843  C CG   . PRO A 1  523 ? 54.483  -38.182 73.483  1.00 25.33 523 A 1 
ATOM   3844  C CD   . PRO A 1  523 ? 54.274  -38.181 71.972  1.00 30.96 523 A 1 
ATOM   3845  N N    . GLU A 1  524 ? 51.865  -41.595 74.041  1.00 26.99 524 A 1 
ATOM   3846  C CA   . GLU A 1  524 ? 50.678  -41.963 74.818  1.00 28.03 524 A 1 
ATOM   3847  C C    . GLU A 1  524 ? 50.563  -41.087 76.081  1.00 26.90 524 A 1 
ATOM   3848  O O    . GLU A 1  524 ? 51.191  -41.353 77.102  1.00 26.62 524 A 1 
ATOM   3849  C CB   . GLU A 1  524 ? 50.764  -43.447 75.218  1.00 27.31 524 A 1 
ATOM   3850  C CG   . GLU A 1  524 ? 50.693  -44.431 74.043  1.00 26.47 524 A 1 
ATOM   3851  C CD   . GLU A 1  524 ? 50.873  -45.904 74.450  1.00 26.48 524 A 1 
ATOM   3852  O OE1  . GLU A 1  524 ? 50.328  -46.773 73.720  1.00 24.66 524 A 1 
ATOM   3853  O OE2  . GLU A 1  524 ? 51.588  -46.167 75.437  1.00 29.43 524 A 1 
ATOM   3854  N N    . LEU A 1  525 ? 49.797  -40.003 76.017  1.00 26.00 525 A 1 
ATOM   3855  C CA   . LEU A 1  525 ? 49.509  -39.229 77.224  1.00 28.46 525 A 1 
ATOM   3856  C C    . LEU A 1  525 ? 48.531  -40.011 78.110  1.00 27.17 525 A 1 
ATOM   3857  O O    . LEU A 1  525 ? 47.340  -40.103 77.823  1.00 26.60 525 A 1 
ATOM   3858  C CB   . LEU A 1  525 ? 48.995  -37.822 76.857  1.00 27.82 525 A 1 
ATOM   3859  C CG   . LEU A 1  525 ? 50.125  -36.792 76.675  1.00 25.94 525 A 1 
ATOM   3860  C CD1  . LEU A 1  525 ? 49.630  -35.560 75.932  1.00 26.44 525 A 1 
ATOM   3861  C CD2  . LEU A 1  525 ? 50.696  -36.337 78.031  1.00 30.37 525 A 1 
ATOM   3862  N N    . GLU A 1  526 ? 49.061  -40.563 79.223  1.00 28.28 526 A 1 
ATOM   3863  C CA   . GLU A 1  526 ? 48.332  -41.271 80.280  1.00 29.12 526 A 1 
ATOM   3864  C C    . GLU A 1  526 ? 47.320  -40.334 80.969  1.00 27.47 526 A 1 
ATOM   3865  O O    . GLU A 1  526 ? 47.654  -39.598 81.900  1.00 27.33 526 A 1 
ATOM   3866  C CB   . GLU A 1  526 ? 49.319  -41.803 81.335  1.00 28.57 526 A 1 
ATOM   3867  C CG   . GLU A 1  526 ? 50.253  -42.921 80.872  1.00 27.54 526 A 1 
ATOM   3868  C CD   . GLU A 1  526 ? 51.190  -43.405 82.000  1.00 27.30 526 A 1 
ATOM   3869  O OE1  . GLU A 1  526 ? 51.597  -44.591 81.968  1.00 25.21 526 A 1 
ATOM   3870  O OE2  . GLU A 1  526 ? 51.510  -42.585 82.896  1.00 30.62 526 A 1 
ATOM   3871  N N    . SER A 1  527 ? 46.063  -40.328 80.522  1.00 26.73 527 A 1 
ATOM   3872  C CA   . SER A 1  527 ? 45.021  -39.600 81.250  1.00 27.72 527 A 1 
ATOM   3873  C C    . SER A 1  527 ? 44.673  -40.333 82.550  1.00 26.71 527 A 1 
ATOM   3874  O O    . SER A 1  527 ? 44.336  -41.509 82.542  1.00 25.67 527 A 1 
ATOM   3875  C CB   . SER A 1  527 ? 43.787  -39.366 80.374  1.00 26.50 527 A 1 
ATOM   3876  O OG   . SER A 1  527 ? 43.248  -40.580 79.898  1.00 25.17 527 A 1 
ATOM   3877  N N    . LYS A 1  528 ? 44.760  -39.609 83.676  1.00 26.80 528 A 1 
ATOM   3878  C CA   . LYS A 1  528 ? 44.669  -40.161 85.035  1.00 29.17 528 A 1 
ATOM   3879  C C    . LYS A 1  528 ? 43.276  -40.717 85.357  1.00 27.36 528 A 1 
ATOM   3880  O O    . LYS A 1  528 ? 42.268  -40.074 85.120  1.00 26.28 528 A 1 
ATOM   3881  C CB   . LYS A 1  528 ? 45.037  -39.085 86.066  1.00 28.37 528 A 1 
ATOM   3882  C CG   . LYS A 1  528 ? 46.535  -38.781 86.103  1.00 27.45 528 A 1 
ATOM   3883  C CD   . LYS A 1  528 ? 46.837  -37.717 87.160  1.00 26.86 528 A 1 
ATOM   3884  C CE   . LYS A 1  528 ? 48.351  -37.517 87.299  1.00 24.10 528 A 1 
ATOM   3885  N NZ   . LYS A 1  528 ? 48.692  -36.457 88.265  1.00 24.23 528 A 1 
ATOM   3886  N N    . GLU A 1  529 ? 43.268  -41.870 86.059  1.00 28.99 529 A 1 
ATOM   3887  C CA   . GLU A 1  529 ? 42.125  -42.619 86.616  1.00 29.54 529 A 1 
ATOM   3888  C C    . GLU A 1  529 ? 41.504  -41.991 87.890  1.00 28.00 529 A 1 
ATOM   3889  O O    . GLU A 1  529 ? 41.305  -42.697 88.871  1.00 27.71 529 A 1 
ATOM   3890  C CB   . GLU A 1  529 ? 42.584  -44.040 86.986  1.00 29.27 529 A 1 
ATOM   3891  C CG   . GLU A 1  529 ? 43.015  -44.960 85.853  1.00 28.17 529 A 1 
ATOM   3892  C CD   . GLU A 1  529 ? 43.340  -46.368 86.391  1.00 27.57 529 A 1 
ATOM   3893  O OE1  . GLU A 1  529 ? 43.052  -47.352 85.672  1.00 26.42 529 A 1 
ATOM   3894  O OE2  . GLU A 1  529 ? 43.875  -46.465 87.524  1.00 31.25 529 A 1 
ATOM   3895  N N    . SER A 1  530 ? 41.251  -40.701 88.004  1.00 28.43 530 A 1 
ATOM   3896  C CA   . SER A 1  530 ? 40.796  -40.189 89.311  1.00 28.45 530 A 1 
ATOM   3897  C C    . SER A 1  530 ? 39.494  -40.849 89.786  1.00 26.81 530 A 1 
ATOM   3898  O O    . SER A 1  530 ? 38.479  -40.788 89.103  1.00 25.95 530 A 1 
ATOM   3899  C CB   . SER A 1  530 ? 40.672  -38.665 89.312  1.00 27.39 530 A 1 
ATOM   3900  O OG   . SER A 1  530 ? 39.734  -38.220 88.366  1.00 26.06 530 A 1 
ATOM   3901  N N    . VAL A 1  531 ? 39.545  -41.432 91.012  1.00 23.68 531 A 1 
ATOM   3902  C CA   . VAL A 1  531 ? 38.667  -42.495 91.554  1.00 24.82 531 A 1 
ATOM   3903  C C    . VAL A 1  531 ? 37.349  -42.001 92.157  1.00 24.34 531 A 1 
ATOM   3904  O O    . VAL A 1  531 ? 36.413  -42.787 92.251  1.00 23.17 531 A 1 
ATOM   3905  C CB   . VAL A 1  531 ? 39.440  -43.253 92.655  1.00 23.35 531 A 1 
ATOM   3906  C CG1  . VAL A 1  531 ? 38.654  -44.387 93.317  1.00 21.14 531 A 1 
ATOM   3907  C CG2  . VAL A 1  531 ? 40.746  -43.865 92.119  1.00 25.17 531 A 1 
ATOM   3908  N N    . LEU A 1  532 ? 37.293  -40.763 92.652  1.00 22.10 532 A 1 
ATOM   3909  C CA   . LEU A 1  532 ? 36.294  -40.376 93.657  1.00 23.59 532 A 1 
ATOM   3910  C C    . LEU A 1  532 ? 34.898  -40.138 93.097  1.00 21.46 532 A 1 
ATOM   3911  O O    . LEU A 1  532 ? 34.777  -39.465 92.061  1.00 18.48 532 A 1 
ATOM   3912  C CB   . LEU A 1  532 ? 36.754  -39.141 94.449  1.00 22.08 532 A 1 
ATOM   3913  C CG   . LEU A 1  532 ? 37.686  -39.445 95.614  1.00 20.92 532 A 1 
ATOM   3914  C CD1  . LEU A 1  532 ? 38.237  -38.138 96.182  1.00 21.35 532 A 1 
ATOM   3915  C CD2  . LEU A 1  532 ? 36.995  -40.189 96.750  1.00 24.48 532 A 1 
ATOM   3916  O OXT  . LEU A 1  532 ? 33.963  -40.630 93.815  1.00 21.33 532 A 1 
ATOM   3917  N N    . MET B 2  1   ? -0.756  -42.865 58.481  1.00 20.82 1   B 1 
ATOM   3918  C CA   . MET B 2  1   ? -2.185  -42.708 58.159  1.00 27.41 1   B 1 
ATOM   3919  C C    . MET B 2  1   ? -2.756  -41.422 58.766  1.00 27.75 1   B 1 
ATOM   3920  O O    . MET B 2  1   ? -3.836  -41.453 59.337  1.00 26.30 1   B 1 
ATOM   3921  C CB   . MET B 2  1   ? -2.992  -43.919 58.641  1.00 26.81 1   B 1 
ATOM   3922  C CG   . MET B 2  1   ? -2.808  -45.174 57.796  1.00 25.18 1   B 1 
ATOM   3923  S SD   . MET B 2  1   ? -3.783  -46.559 58.457  1.00 23.13 1   B 1 
ATOM   3924  C CE   . MET B 2  1   ? -3.623  -47.754 57.112  1.00 20.63 1   B 1 
ATOM   3925  N N    . GLU B 2  2   ? -1.994  -40.342 58.726  1.00 25.17 2   B 1 
ATOM   3926  C CA   . GLU B 2  2   ? -2.426  -39.097 59.363  1.00 28.19 2   B 1 
ATOM   3927  C C    . GLU B 2  2   ? -3.634  -38.548 58.605  1.00 27.60 2   B 1 
ATOM   3928  O O    . GLU B 2  2   ? -3.535  -38.133 57.458  1.00 26.89 2   B 1 
ATOM   3929  C CB   . GLU B 2  2   ? -1.268  -38.101 59.450  1.00 27.53 2   B 1 
ATOM   3930  C CG   . GLU B 2  2   ? -0.265  -38.522 60.535  1.00 26.18 2   B 1 
ATOM   3931  C CD   . GLU B 2  2   ? 0.914   -37.560 60.691  1.00 24.98 2   B 1 
ATOM   3932  O OE1  . GLU B 2  2   ? 1.471   -37.529 61.810  1.00 22.52 2   B 1 
ATOM   3933  O OE2  . GLU B 2  2   ? 1.265   -36.897 59.688  1.00 27.69 2   B 1 
ATOM   3934  N N    . LYS B 2  3   ? -4.796  -38.643 59.234  1.00 26.71 3   B 1 
ATOM   3935  C CA   . LYS B 2  3   ? -6.047  -38.108 58.706  1.00 30.20 3   B 1 
ATOM   3936  C C    . LYS B 2  3   ? -5.925  -36.592 58.744  1.00 29.03 3   B 1 
ATOM   3937  O O    . LYS B 2  3   ? -6.204  -35.986 59.776  1.00 27.31 3   B 1 
ATOM   3938  C CB   . LYS B 2  3   ? -7.238  -38.576 59.552  1.00 29.01 3   B 1 
ATOM   3939  C CG   . LYS B 2  3   ? -7.618  -40.046 59.326  1.00 27.56 3   B 1 
ATOM   3940  C CD   . LYS B 2  3   ? -8.844  -40.399 60.179  1.00 26.51 3   B 1 
ATOM   3941  C CE   . LYS B 2  3   ? -9.336  -41.815 59.873  1.00 24.06 3   B 1 
ATOM   3942  N NZ   . LYS B 2  3   ? -10.538 -42.158 60.662  1.00 23.15 3   B 1 
ATOM   3943  N N    . SER B 2  4   ? -5.453  -36.020 57.650  1.00 28.18 4   B 1 
ATOM   3944  C CA   . SER B 2  4   ? -5.465  -34.575 57.496  1.00 29.27 4   B 1 
ATOM   3945  C C    . SER B 2  4   ? -6.902  -34.108 57.674  1.00 28.43 4   B 1 
ATOM   3946  O O    . SER B 2  4   ? -7.770  -34.465 56.880  1.00 27.12 4   B 1 
ATOM   3947  C CB   . SER B 2  4   ? -4.905  -34.162 56.130  1.00 27.45 4   B 1 
ATOM   3948  O OG   . SER B 2  4   ? -5.545  -34.859 55.081  1.00 25.90 4   B 1 
ATOM   3949  N N    . ASN B 2  5   ? -7.149  -33.398 58.756  1.00 28.59 5   B 1 
ATOM   3950  C CA   . ASN B 2  5   ? -8.457  -32.832 59.032  1.00 31.24 5   B 1 
ATOM   3951  C C    . ASN B 2  5   ? -8.761  -31.832 57.922  1.00 30.49 5   B 1 
ATOM   3952  O O    . ASN B 2  5   ? -8.258  -30.715 57.937  1.00 28.56 5   B 1 
ATOM   3953  C CB   . ASN B 2  5   ? -8.461  -32.163 60.421  1.00 29.38 5   B 1 
ATOM   3954  C CG   . ASN B 2  5   ? -8.743  -33.117 61.573  1.00 26.57 5   B 1 
ATOM   3955  O OD1  . ASN B 2  5   ? -9.342  -34.164 61.432  1.00 26.26 5   B 1 
ATOM   3956  N ND2  . ASN B 2  5   ? -8.356  -32.752 62.773  1.00 28.17 5   B 1 
ATOM   3957  N N    . GLU B 2  6   ? -9.568  -32.270 56.961  1.00 27.00 6   B 1 
ATOM   3958  C CA   . GLU B 2  6   ? -10.212 -31.375 56.006  1.00 27.95 6   B 1 
ATOM   3959  C C    . GLU B 2  6   ? -11.127 -30.456 56.806  1.00 26.85 6   B 1 
ATOM   3960  O O    . GLU B 2  6   ? -12.271 -30.782 57.106  1.00 26.01 6   B 1 
ATOM   3961  C CB   . GLU B 2  6   ? -10.995 -32.164 54.951  1.00 26.87 6   B 1 
ATOM   3962  C CG   . GLU B 2  6   ? -10.092 -32.897 53.951  1.00 25.57 6   B 1 
ATOM   3963  C CD   . GLU B 2  6   ? -10.875 -33.634 52.852  1.00 24.41 6   B 1 
ATOM   3964  O OE1  . GLU B 2  6   ? -10.257 -33.922 51.803  1.00 22.66 6   B 1 
ATOM   3965  O OE2  . GLU B 2  6   ? -12.077 -33.927 53.067  1.00 27.23 6   B 1 
ATOM   3966  N N    . THR B 2  7   ? -10.571 -29.349 57.246  1.00 26.35 7   B 1 
ATOM   3967  C CA   . THR B 2  7   ? -11.349 -28.322 57.913  1.00 26.65 7   B 1 
ATOM   3968  C C    . THR B 2  7   ? -12.355 -27.822 56.894  1.00 26.08 7   B 1 
ATOM   3969  O O    . THR B 2  7   ? -12.001 -27.093 55.972  1.00 24.61 7   B 1 
ATOM   3970  C CB   . THR B 2  7   ? -10.473 -27.179 58.440  1.00 24.63 7   B 1 
ATOM   3971  O OG1  . THR B 2  7   ? -9.481  -26.820 57.507  1.00 23.28 7   B 1 
ATOM   3972  C CG2  . THR B 2  7   ? -9.756  -27.577 59.732  1.00 24.08 7   B 1 
ATOM   3973  N N    . ASN B 2  8   ? -13.591 -28.265 57.056  1.00 26.29 8   B 1 
ATOM   3974  C CA   . ASN B 2  8   ? -14.736 -27.752 56.321  1.00 26.48 8   B 1 
ATOM   3975  C C    . ASN B 2  8   ? -14.825 -26.254 56.607  1.00 25.63 8   B 1 
ATOM   3976  O O    . ASN B 2  8   ? -15.387 -25.842 57.620  1.00 24.53 8   B 1 
ATOM   3977  C CB   . ASN B 2  8   ? -16.012 -28.486 56.774  1.00 24.94 8   B 1 
ATOM   3978  C CG   . ASN B 2  8   ? -16.258 -29.792 56.034  1.00 22.22 8   B 1 
ATOM   3979  O OD1  . ASN B 2  8   ? -15.930 -29.955 54.879  1.00 22.34 8   B 1 
ATOM   3980  N ND2  . ASN B 2  8   ? -16.902 -30.745 56.667  1.00 24.18 8   B 1 
ATOM   3981  N N    . GLY B 2  9   ? -14.187 -25.486 55.752  1.00 28.48 9   B 1 
ATOM   3982  C CA   . GLY B 2  9   ? -14.288 -24.042 55.813  1.00 29.44 9   B 1 
ATOM   3983  C C    . GLY B 2  9   ? -15.749 -23.698 55.599  1.00 29.40 9   B 1 
ATOM   3984  O O    . GLY B 2  9   ? -16.241 -23.791 54.480  1.00 27.82 9   B 1 
ATOM   3985  N N    . TYR B 2  10  ? -16.418 -23.388 56.702  1.00 26.03 10  B 1 
ATOM   3986  C CA   . TYR B 2  10  ? -17.770 -22.873 56.640  1.00 27.29 10  B 1 
ATOM   3987  C C    . TYR B 2  10  ? -17.709 -21.612 55.789  1.00 26.16 10  B 1 
ATOM   3988  O O    . TYR B 2  10  ? -17.171 -20.595 56.211  1.00 25.11 10  B 1 
ATOM   3989  C CB   . TYR B 2  10  ? -18.301 -22.590 58.049  1.00 26.17 10  B 1 
ATOM   3990  C CG   . TYR B 2  10  ? -18.889 -23.809 58.740  1.00 25.63 10  B 1 
ATOM   3991  C CD1  . TYR B 2  10  ? -20.282 -24.014 58.718  1.00 25.35 10  B 1 
ATOM   3992  C CD2  . TYR B 2  10  ? -18.061 -24.739 59.397  1.00 26.28 10  B 1 
ATOM   3993  C CE1  . TYR B 2  10  ? -20.845 -25.132 59.356  1.00 23.82 10  B 1 
ATOM   3994  C CE2  . TYR B 2  10  ? -18.617 -25.866 60.030  1.00 26.16 10  B 1 
ATOM   3995  C CZ   . TYR B 2  10  ? -20.012 -26.058 60.014  1.00 27.53 10  B 1 
ATOM   3996  O OH   . TYR B 2  10  ? -20.562 -27.147 60.639  1.00 29.06 10  B 1 
ATOM   3997  N N    . LEU B 2  11  ? -18.209 -21.729 54.560  1.00 25.31 11  B 1 
ATOM   3998  C CA   . LEU B 2  11  ? -18.534 -20.560 53.759  1.00 27.83 11  B 1 
ATOM   3999  C C    . LEU B 2  11  ? -19.598 -19.798 54.541  1.00 27.33 11  B 1 
ATOM   4000  O O    . LEU B 2  11  ? -20.776 -20.145 54.481  1.00 26.66 11  B 1 
ATOM   4001  C CB   . LEU B 2  11  ? -19.043 -20.991 52.374  1.00 26.66 11  B 1 
ATOM   4002  C CG   . LEU B 2  11  ? -17.924 -21.305 51.364  1.00 24.60 11  B 1 
ATOM   4003  C CD1  . LEU B 2  11  ? -18.484 -22.080 50.175  1.00 24.35 11  B 1 
ATOM   4004  C CD2  . LEU B 2  11  ? -17.279 -20.017 50.833  1.00 28.14 11  B 1 
ATOM   4005  N N    . ASP B 2  12  ? -19.147 -18.831 55.314  1.00 31.30 12  B 1 
ATOM   4006  C CA   . ASP B 2  12  ? -20.051 -17.938 56.015  1.00 32.23 12  B 1 
ATOM   4007  C C    . ASP B 2  12  ? -20.962 -17.315 54.971  1.00 30.77 12  B 1 
ATOM   4008  O O    . ASP B 2  12  ? -20.545 -16.522 54.125  1.00 29.62 12  B 1 
ATOM   4009  C CB   . ASP B 2  12  ? -19.287 -16.875 56.821  1.00 30.06 12  B 1 
ATOM   4010  C CG   . ASP B 2  12  ? -19.090 -17.240 58.294  1.00 27.47 12  B 1 
ATOM   4011  O OD1  . ASP B 2  12  ? -19.949 -17.964 58.837  1.00 27.93 12  B 1 
ATOM   4012  O OD2  . ASP B 2  12  ? -18.113 -16.730 58.883  1.00 30.28 12  B 1 
ATOM   4013  N N    . SER B 2  13  ? -22.196 -17.745 54.994  1.00 32.38 13  B 1 
ATOM   4014  C CA   . SER B 2  13  ? -23.247 -17.167 54.176  1.00 33.75 13  B 1 
ATOM   4015  C C    . SER B 2  13  ? -23.473 -15.753 54.692  1.00 32.80 13  B 1 
ATOM   4016  O O    . SER B 2  13  ? -24.286 -15.542 55.591  1.00 31.69 13  B 1 
ATOM   4017  C CB   . SER B 2  13  ? -24.518 -18.021 54.255  1.00 31.22 13  B 1 
ATOM   4018  O OG   . SER B 2  13  ? -24.973 -18.140 55.584  1.00 30.41 13  B 1 
ATOM   4019  N N    . ALA B 2  14  ? -22.696 -14.825 54.168  1.00 31.94 14  B 1 
ATOM   4020  C CA   . ALA B 2  14  ? -22.867 -13.421 54.483  1.00 34.98 14  B 1 
ATOM   4021  C C    . ALA B 2  14  ? -24.330 -13.083 54.196  1.00 34.80 14  B 1 
ATOM   4022  O O    . ALA B 2  14  ? -24.758 -13.081 53.042  1.00 33.71 14  B 1 
ATOM   4023  C CB   . ALA B 2  14  ? -21.889 -12.587 53.655  1.00 32.55 14  B 1 
ATOM   4024  N N    . GLN B 2  15  ? -25.091 -12.907 55.257  1.00 32.54 15  B 1 
ATOM   4025  C CA   . GLN B 2  15  ? -26.509 -12.600 55.141  1.00 35.01 15  B 1 
ATOM   4026  C C    . GLN B 2  15  ? -26.606 -11.317 54.339  1.00 34.05 15  B 1 
ATOM   4027  O O    . GLN B 2  15  ? -26.149 -10.265 54.778  1.00 32.88 15  B 1 
ATOM   4028  C CB   . GLN B 2  15  ? -27.160 -12.434 56.518  1.00 32.90 15  B 1 
ATOM   4029  C CG   . GLN B 2  15  ? -27.433 -13.771 57.221  1.00 32.15 15  B 1 
ATOM   4030  C CD   . GLN B 2  15  ? -28.202 -13.603 58.539  1.00 29.97 15  B 1 
ATOM   4031  O OE1  . GLN B 2  15  ? -28.381 -12.524 59.071  1.00 30.27 15  B 1 
ATOM   4032  N NE2  . GLN B 2  15  ? -28.692 -14.685 59.109  1.00 31.51 15  B 1 
ATOM   4033  N N    . ALA B 2  16  ? -27.175 -11.442 53.153  1.00 37.11 16  B 1 
ATOM   4034  C CA   . ALA B 2  16  ? -27.500 -10.279 52.353  1.00 39.19 16  B 1 
ATOM   4035  C C    . ALA B 2  16  ? -28.466 -9.443  53.194  1.00 39.14 16  B 1 
ATOM   4036  O O    . ALA B 2  16  ? -29.635 -9.790  53.333  1.00 37.57 16  B 1 
ATOM   4037  C CB   . ALA B 2  16  ? -28.097 -10.731 51.019  1.00 36.56 16  B 1 
ATOM   4038  N N    . GLY B 2  17  ? -27.936 -8.412  53.813  1.00 37.33 17  B 1 
ATOM   4039  C CA   . GLY B 2  17  ? -28.735 -7.482  54.599  1.00 38.86 17  B 1 
ATOM   4040  C C    . GLY B 2  17  ? -29.895 -6.984  53.747  1.00 38.13 17  B 1 
ATOM   4041  O O    . GLY B 2  17  ? -29.767 -6.930  52.522  1.00 36.43 17  B 1 
ATOM   4042  N N    . PRO B 2  18  ? -31.026 -6.673  54.368  1.00 35.08 18  B 1 
ATOM   4043  C CA   . PRO B 2  18  ? -32.236 -6.343  53.632  1.00 37.60 18  B 1 
ATOM   4044  C C    . PRO B 2  18  ? -31.909 -5.222  52.651  1.00 38.32 18  B 1 
ATOM   4045  O O    . PRO B 2  18  ? -31.487 -4.137  53.054  1.00 36.20 18  B 1 
ATOM   4046  C CB   . PRO B 2  18  ? -33.271 -5.942  54.687  1.00 33.87 18  B 1 
ATOM   4047  C CG   . PRO B 2  18  ? -32.429 -5.531  55.886  1.00 34.27 18  B 1 
ATOM   4048  C CD   . PRO B 2  18  ? -31.203 -6.435  55.786  1.00 40.04 18  B 1 
ATOM   4049  N N    . ALA B 2  19  ? -32.052 -5.543  51.371  1.00 36.82 19  B 1 
ATOM   4050  C CA   . ALA B 2  19  ? -31.780 -4.590  50.313  1.00 39.54 19  B 1 
ATOM   4051  C C    . ALA B 2  19  ? -32.628 -3.355  50.606  1.00 39.49 19  B 1 
ATOM   4052  O O    . ALA B 2  19  ? -33.853 -3.447  50.633  1.00 37.93 19  B 1 
ATOM   4053  C CB   . ALA B 2  19  ? -32.118 -5.223  48.962  1.00 36.73 19  B 1 
ATOM   4054  N N    . ALA B 2  20  ? -31.976 -2.248  50.899  1.00 38.01 20  B 1 
ATOM   4055  C CA   . ALA B 2  20  ? -32.669 -1.011  51.230  1.00 40.85 20  B 1 
ATOM   4056  C C    . ALA B 2  20  ? -33.676 -0.748  50.114  1.00 40.98 20  B 1 
ATOM   4057  O O    . ALA B 2  20  ? -33.303 -0.720  48.938  1.00 39.29 20  B 1 
ATOM   4058  C CB   . ALA B 2  20  ? -31.662 0.123   51.393  1.00 38.38 20  B 1 
ATOM   4059  N N    . GLY B 2  21  ? -34.944 -0.670  50.489  1.00 38.65 21  B 1 
ATOM   4060  C CA   . GLY B 2  21  ? -36.038 -0.672  49.532  1.00 41.16 21  B 1 
ATOM   4061  C C    . GLY B 2  21  ? -35.784 0.386   48.466  1.00 41.22 21  B 1 
ATOM   4062  O O    . GLY B 2  21  ? -35.338 1.484   48.794  1.00 39.04 21  B 1 
ATOM   4063  N N    . PRO B 2  22  ? -36.033 0.071   47.195  1.00 43.75 22  B 1 
ATOM   4064  C CA   . PRO B 2  22  ? -35.792 1.017   46.119  1.00 45.23 22  B 1 
ATOM   4065  C C    . PRO B 2  22  ? -36.597 2.277   46.431  1.00 45.79 22  B 1 
ATOM   4066  O O    . PRO B 2  22  ? -37.822 2.232   46.496  1.00 43.05 22  B 1 
ATOM   4067  C CB   . PRO B 2  22  ? -36.233 0.308   44.833  1.00 42.01 22  B 1 
ATOM   4068  C CG   . PRO B 2  22  ? -37.232 -0.742  45.313  1.00 42.83 22  B 1 
ATOM   4069  C CD   . PRO B 2  22  ? -36.708 -1.120  46.700  1.00 47.55 22  B 1 
ATOM   4070  N N    . GLY B 2  23  ? -35.892 3.358   46.711  1.00 44.88 23  B 1 
ATOM   4071  C CA   . GLY B 2  23  ? -36.530 4.620   47.065  1.00 47.41 23  B 1 
ATOM   4072  C C    . GLY B 2  23  ? -37.553 4.968   45.998  1.00 47.66 23  B 1 
ATOM   4073  O O    . GLY B 2  23  ? -37.263 4.822   44.807  1.00 45.04 23  B 1 
ATOM   4074  N N    . ALA B 2  24  ? -38.737 5.373   46.429  1.00 43.93 24  B 1 
ATOM   4075  C CA   . ALA B 2  24  ? -39.892 5.508   45.553  1.00 47.16 24  B 1 
ATOM   4076  C C    . ALA B 2  24  ? -39.533 6.326   44.298  1.00 47.30 24  B 1 
ATOM   4077  O O    . ALA B 2  24  ? -39.054 7.452   44.416  1.00 44.44 24  B 1 
ATOM   4078  C CB   . ALA B 2  24  ? -41.041 6.140   46.342  1.00 43.60 24  B 1 
ATOM   4079  N N    . PRO B 2  25  ? -39.771 5.792   43.103  1.00 49.51 25  B 1 
ATOM   4080  C CA   . PRO B 2  25  ? -39.312 6.410   41.856  1.00 51.14 25  B 1 
ATOM   4081  C C    . PRO B 2  25  ? -39.979 7.754   41.566  1.00 52.57 25  B 1 
ATOM   4082  O O    . PRO B 2  25  ? -39.483 8.537   40.761  1.00 49.10 25  B 1 
ATOM   4083  C CB   . PRO B 2  25  ? -39.626 5.373   40.772  1.00 47.61 25  B 1 
ATOM   4084  C CG   . PRO B 2  25  ? -40.784 4.559   41.351  1.00 47.81 25  B 1 
ATOM   4085  C CD   . PRO B 2  25  ? -40.478 4.542   42.839  1.00 51.38 25  B 1 
ATOM   4086  N N    . GLY B 2  26  ? -41.125 7.994   42.221  1.00 55.75 26  B 1 
ATOM   4087  C CA   . GLY B 2  26  ? -41.984 9.136   41.933  1.00 57.90 26  B 1 
ATOM   4088  C C    . GLY B 2  26  ? -41.542 10.474  42.507  1.00 59.10 26  B 1 
ATOM   4089  O O    . GLY B 2  26  ? -42.010 11.513  42.035  1.00 54.28 26  B 1 
ATOM   4090  N N    . THR B 2  27  ? -40.686 10.491  43.515  1.00 57.93 27  B 1 
ATOM   4091  C CA   . THR B 2  27  ? -40.310 11.762  44.133  1.00 61.76 27  B 1 
ATOM   4092  C C    . THR B 2  27  ? -39.355 12.547  43.238  1.00 62.93 27  B 1 
ATOM   4093  O O    . THR B 2  27  ? -38.376 12.013  42.717  1.00 58.56 27  B 1 
ATOM   4094  C CB   . THR B 2  27  ? -39.737 11.582  45.545  1.00 56.90 27  B 1 
ATOM   4095  O OG1  . THR B 2  27  ? -38.746 10.589  45.571  1.00 52.18 27  B 1 
ATOM   4096  C CG2  . THR B 2  27  ? -40.818 11.169  46.548  1.00 51.88 27  B 1 
ATOM   4097  N N    . ALA B 2  28  ? -39.613 13.836  43.111  1.00 65.69 28  B 1 
ATOM   4098  C CA   . ALA B 2  28  ? -38.788 14.743  42.308  1.00 71.25 28  B 1 
ATOM   4099  C C    . ALA B 2  28  ? -37.303 14.685  42.701  1.00 73.62 28  B 1 
ATOM   4100  O O    . ALA B 2  28  ? -36.425 14.681  41.840  1.00 70.01 28  B 1 
ATOM   4101  C CB   . ALA B 2  28  ? -39.347 16.163  42.458  1.00 68.01 28  B 1 
ATOM   4102  N N    . ALA B 2  29  ? -37.026 14.541  43.992  1.00 68.69 29  B 1 
ATOM   4103  C CA   . ALA B 2  29  ? -35.671 14.367  44.504  1.00 72.03 29  B 1 
ATOM   4104  C C    . ALA B 2  29  ? -34.999 13.070  44.015  1.00 74.00 29  B 1 
ATOM   4105  O O    . ALA B 2  29  ? -33.803 13.056  43.728  1.00 69.12 29  B 1 
ATOM   4106  C CB   . ALA B 2  29  ? -35.734 14.410  46.033  1.00 69.48 29  B 1 
ATOM   4107  N N    . GLY B 2  30  ? -35.763 11.982  43.887  1.00 70.90 30  B 1 
ATOM   4108  C CA   . GLY B 2  30  ? -35.267 10.721  43.332  1.00 72.74 30  B 1 
ATOM   4109  C C    . GLY B 2  30  ? -34.913 10.836  41.851  1.00 75.04 30  B 1 
ATOM   4110  O O    . GLY B 2  30  ? -33.846 10.383  41.429  1.00 71.07 30  B 1 
ATOM   4111  N N    . ARG B 2  31  ? -35.761 11.526  41.077  1.00 74.62 31  B 1 
ATOM   4112  C CA   . ARG B 2  31  ? -35.454 11.867  39.678  1.00 77.03 31  B 1 
ATOM   4113  C C    . ARG B 2  31  ? -34.233 12.774  39.579  1.00 78.76 31  B 1 
ATOM   4114  O O    . ARG B 2  31  ? -33.357 12.487  38.780  1.00 75.84 31  B 1 
ATOM   4115  C CB   . ARG B 2  31  ? -36.660 12.512  38.974  1.00 73.36 31  B 1 
ATOM   4116  C CG   . ARG B 2  31  ? -37.644 11.464  38.429  1.00 65.48 31  B 1 
ATOM   4117  C CD   . ARG B 2  31  ? -38.741 12.147  37.607  1.00 62.51 31  B 1 
ATOM   4118  N NE   . ARG B 2  31  ? -39.655 11.172  36.975  1.00 55.07 31  B 1 
ATOM   4119  C CZ   . ARG B 2  31  ? -40.727 11.463  36.250  1.00 49.27 31  B 1 
ATOM   4120  N NH1  . ARG B 2  31  ? -41.093 12.699  36.022  1.00 45.83 31  B 1 
ATOM   4121  N NH2  . ARG B 2  31  ? -41.454 10.515  35.729  1.00 44.13 31  B 1 
ATOM   4122  N N    . ALA B 2  32  ? -34.143 13.789  40.416  1.00 74.34 32  B 1 
ATOM   4123  C CA   . ALA B 2  32  ? -33.007 14.706  40.421  1.00 77.18 32  B 1 
ATOM   4124  C C    . ALA B 2  32  ? -31.682 13.993  40.743  1.00 79.06 32  B 1 
ATOM   4125  O O    . ALA B 2  32  ? -30.695 14.188  40.038  1.00 76.01 32  B 1 
ATOM   4126  C CB   . ALA B 2  32  ? -33.286 15.846  41.404  1.00 74.90 32  B 1 
ATOM   4127  N N    . ARG B 2  33  ? -31.660 13.099  41.746  1.00 76.25 33  B 1 
ATOM   4128  C CA   . ARG B 2  33  ? -30.459 12.306  42.059  1.00 76.59 33  B 1 
ATOM   4129  C C    . ARG B 2  33  ? -30.100 11.322  40.949  1.00 78.10 33  B 1 
ATOM   4130  O O    . ARG B 2  33  ? -28.920 11.166  40.649  1.00 74.47 33  B 1 
ATOM   4131  C CB   . ARG B 2  33  ? -30.608 11.566  43.395  1.00 73.65 33  B 1 
ATOM   4132  C CG   . ARG B 2  33  ? -30.286 12.465  44.598  1.00 65.09 33  B 1 
ATOM   4133  C CD   . ARG B 2  33  ? -30.296 11.636  45.885  1.00 61.02 33  B 1 
ATOM   4134  N NE   . ARG B 2  33  ? -29.930 12.440  47.070  1.00 53.93 33  B 1 
ATOM   4135  C CZ   . ARG B 2  33  ? -29.849 12.000  48.323  1.00 46.90 33  B 1 
ATOM   4136  N NH1  . ARG B 2  33  ? -30.100 10.754  48.632  1.00 44.17 33  B 1 
ATOM   4137  N NH2  . ARG B 2  33  ? -29.515 12.811  49.286  1.00 42.06 33  B 1 
ATOM   4138  N N    . ARG B 2  34  ? -31.089 10.672  40.339  1.00 75.57 34  B 1 
ATOM   4139  C CA   . ARG B 2  34  ? -30.842 9.805   39.177  1.00 75.70 34  B 1 
ATOM   4140  C C    . ARG B 2  34  ? -30.337 10.609  37.984  1.00 76.89 34  B 1 
ATOM   4141  O O    . ARG B 2  34  ? -29.380 10.176  37.366  1.00 72.70 34  B 1 
ATOM   4142  C CB   . ARG B 2  34  ? -32.086 8.992   38.802  1.00 71.78 34  B 1 
ATOM   4143  C CG   . ARG B 2  34  ? -32.252 7.748   39.688  1.00 64.27 34  B 1 
ATOM   4144  C CD   . ARG B 2  34  ? -33.431 6.911   39.187  1.00 61.51 34  B 1 
ATOM   4145  N NE   . ARG B 2  34  ? -33.611 5.674   39.978  1.00 53.73 34  B 1 
ATOM   4146  C CZ   . ARG B 2  34  ? -34.547 4.753   39.780  1.00 48.38 34  B 1 
ATOM   4147  N NH1  . ARG B 2  34  ? -35.425 4.857   38.818  1.00 45.26 34  B 1 
ATOM   4148  N NH2  . ARG B 2  34  ? -34.619 3.704   40.550  1.00 42.81 34  B 1 
ATOM   4149  N N    . CYS B 2  35  ? -30.918 11.771  37.731  1.00 75.29 35  B 1 
ATOM   4150  C CA   . CYS B 2  35  ? -30.416 12.686  36.711  1.00 74.96 35  B 1 
ATOM   4151  C C    . CYS B 2  35  ? -28.987 13.131  37.015  1.00 76.48 35  B 1 
ATOM   4152  O O    . CYS B 2  35  ? -28.147 13.070  36.138  1.00 72.32 35  B 1 
ATOM   4153  C CB   . CYS B 2  35  ? -31.340 13.904  36.563  1.00 70.98 35  B 1 
ATOM   4154  S SG   . CYS B 2  35  ? -32.616 13.564  35.311  1.00 60.48 35  B 1 
ATOM   4155  N N    . ALA B 2  36  ? -28.682 13.503  38.250  1.00 75.04 36  B 1 
ATOM   4156  C CA   . ALA B 2  36  ? -27.325 13.898  38.619  1.00 76.94 36  B 1 
ATOM   4157  C C    . ALA B 2  36  ? -26.312 12.751  38.455  1.00 78.41 36  B 1 
ATOM   4158  O O    . ALA B 2  36  ? -25.199 12.969  37.976  1.00 74.30 36  B 1 
ATOM   4159  C CB   . ALA B 2  36  ? -27.341 14.430  40.054  1.00 73.98 36  B 1 
ATOM   4160  N N    . GLY B 2  37  ? -26.703 11.525  38.823  1.00 74.03 37  B 1 
ATOM   4161  C CA   . GLY B 2  37  ? -25.877 10.341  38.588  1.00 73.23 37  B 1 
ATOM   4162  C C    . GLY B 2  37  ? -25.697 10.027  37.102  1.00 74.75 37  B 1 
ATOM   4163  O O    . GLY B 2  37  ? -24.595 9.687   36.668  1.00 70.54 37  B 1 
ATOM   4164  N N    . PHE B 2  38  ? -26.766 10.193  36.327  1.00 78.21 38  B 1 
ATOM   4165  C CA   . PHE B 2  38  ? -26.739 10.031  34.876  1.00 76.52 38  B 1 
ATOM   4166  C C    . PHE B 2  38  ? -25.885 11.112  34.207  1.00 78.05 38  B 1 
ATOM   4167  O O    . PHE B 2  38  ? -25.022 10.790  33.403  1.00 74.21 38  B 1 
ATOM   4168  C CB   . PHE B 2  38  ? -28.175 10.035  34.357  1.00 71.91 38  B 1 
ATOM   4169  C CG   . PHE B 2  38  ? -28.303 9.693   32.888  1.00 66.99 38  B 1 
ATOM   4170  C CD1  . PHE B 2  38  ? -28.369 10.710  31.923  1.00 61.78 38  B 1 
ATOM   4171  C CD2  . PHE B 2  38  ? -28.414 8.344   32.492  1.00 61.12 38  B 1 
ATOM   4172  C CE1  . PHE B 2  38  ? -28.578 10.382  30.575  1.00 56.59 38  B 1 
ATOM   4173  C CE2  . PHE B 2  38  ? -28.631 8.017   31.144  1.00 55.96 38  B 1 
ATOM   4174  C CZ   . PHE B 2  38  ? -28.726 9.037   30.189  1.00 54.14 38  B 1 
ATOM   4175  N N    . LEU B 2  39  ? -26.059 12.362  34.609  1.00 76.35 39  B 1 
ATOM   4176  C CA   . LEU B 2  39  ? -25.259 13.499  34.147  1.00 75.77 39  B 1 
ATOM   4177  C C    . LEU B 2  39  ? -23.763 13.283  34.400  1.00 76.48 39  B 1 
ATOM   4178  O O    . LEU B 2  39  ? -22.956 13.525  33.516  1.00 74.42 39  B 1 
ATOM   4179  C CB   . LEU B 2  39  ? -25.737 14.783  34.858  1.00 73.58 39  B 1 
ATOM   4180  C CG   . LEU B 2  39  ? -27.044 15.378  34.300  1.00 68.39 39  B 1 
ATOM   4181  C CD1  . LEU B 2  39  ? -27.668 16.338  35.305  1.00 61.74 39  B 1 
ATOM   4182  C CD2  . LEU B 2  39  ? -26.798 16.168  33.020  1.00 63.47 39  B 1 
ATOM   4183  N N    . ARG B 2  40  ? -23.392 12.775  35.584  1.00 73.34 40  B 1 
ATOM   4184  C CA   . ARG B 2  40  ? -21.984 12.471  35.881  1.00 72.12 40  B 1 
ATOM   4185  C C    . ARG B 2  40  ? -21.440 11.319  35.041  1.00 72.95 40  B 1 
ATOM   4186  O O    . ARG B 2  40  ? -20.303 11.395  34.602  1.00 69.66 40  B 1 
ATOM   4187  C CB   . ARG B 2  40  ? -21.790 12.169  37.373  1.00 68.69 40  B 1 
ATOM   4188  C CG   . ARG B 2  40  ? -21.686 13.449  38.212  1.00 60.17 40  B 1 
ATOM   4189  C CD   . ARG B 2  40  ? -21.385 13.082  39.666  1.00 55.55 40  B 1 
ATOM   4190  N NE   . ARG B 2  40  ? -21.159 14.281  40.499  1.00 48.87 40  B 1 
ATOM   4191  C CZ   . ARG B 2  40  ? -20.839 14.284  41.786  1.00 41.88 40  B 1 
ATOM   4192  N NH1  . ARG B 2  40  ? -20.718 13.178  42.467  1.00 38.77 40  B 1 
ATOM   4193  N NH2  . ARG B 2  40  ? -20.637 15.410  42.406  1.00 37.72 40  B 1 
ATOM   4194  N N    . ARG B 2  41  ? -22.233 10.274  34.830  1.00 73.59 41  B 1 
ATOM   4195  C CA   . ARG B 2  41  ? -21.797 9.104   34.048  1.00 71.37 41  B 1 
ATOM   4196  C C    . ARG B 2  41  ? -21.768 9.363   32.544  1.00 72.98 41  B 1 
ATOM   4197  O O    . ARG B 2  41  ? -20.992 8.725   31.851  1.00 68.51 41  B 1 
ATOM   4198  C CB   . ARG B 2  41  ? -22.687 7.895   34.354  1.00 67.00 41  B 1 
ATOM   4199  C CG   . ARG B 2  41  ? -22.323 7.242   35.693  1.00 60.60 41  B 1 
ATOM   4200  C CD   . ARG B 2  41  ? -23.190 6.000   35.904  1.00 56.70 41  B 1 
ATOM   4201  N NE   . ARG B 2  41  ? -22.810 5.277   37.136  1.00 49.16 41  B 1 
ATOM   4202  C CZ   . ARG B 2  41  ? -23.304 4.115   37.538  1.00 43.46 41  B 1 
ATOM   4203  N NH1  . ARG B 2  41  ? -24.234 3.497   36.862  1.00 40.12 41  B 1 
ATOM   4204  N NH2  . ARG B 2  41  ? -22.865 3.555   38.628  1.00 38.39 41  B 1 
ATOM   4205  N N    . GLN B 2  42  ? -22.608 10.268  32.067  1.00 77.49 42  B 1 
ATOM   4206  C CA   . GLN B 2  42  ? -22.755 10.546  30.642  1.00 77.67 42  B 1 
ATOM   4207  C C    . GLN B 2  42  ? -22.311 11.962  30.263  1.00 81.51 42  B 1 
ATOM   4208  O O    . GLN B 2  42  ? -22.833 12.548  29.321  1.00 77.31 42  B 1 
ATOM   4209  C CB   . GLN B 2  42  ? -24.180 10.225  30.182  1.00 71.15 42  B 1 
ATOM   4210  C CG   . GLN B 2  42  ? -24.495 8.721   30.267  1.00 64.22 42  B 1 
ATOM   4211  C CD   . GLN B 2  42  ? -25.665 8.330   29.372  1.00 59.52 42  B 1 
ATOM   4212  O OE1  . GLN B 2  42  ? -26.383 9.153   28.838  1.00 53.18 42  B 1 
ATOM   4213  N NE2  . GLN B 2  42  ? -25.893 7.051   29.164  1.00 51.19 42  B 1 
ATOM   4214  N N    . ALA B 2  43  ? -21.334 12.502  30.972  1.00 84.23 43  B 1 
ATOM   4215  C CA   . ALA B 2  43  ? -20.828 13.848  30.713  1.00 85.75 43  B 1 
ATOM   4216  C C    . ALA B 2  43  ? -20.452 14.065  29.237  1.00 87.82 43  B 1 
ATOM   4217  O O    . ALA B 2  43  ? -20.876 15.048  28.629  1.00 84.94 43  B 1 
ATOM   4218  C CB   . ALA B 2  43  ? -19.625 14.098  31.634  1.00 82.05 43  B 1 
ATOM   4219  N N    . LEU B 2  44  ? -19.741 13.114  28.634  1.00 86.11 44  B 1 
ATOM   4220  C CA   . LEU B 2  44  ? -19.326 13.207  27.233  1.00 87.45 44  B 1 
ATOM   4221  C C    . LEU B 2  44  ? -20.522 13.169  26.268  1.00 88.81 44  B 1 
ATOM   4222  O O    . LEU B 2  44  ? -20.568 13.943  25.317  1.00 86.66 44  B 1 
ATOM   4223  C CB   . LEU B 2  44  ? -18.324 12.080  26.937  1.00 85.77 44  B 1 
ATOM   4224  C CG   . LEU B 2  44  ? -17.694 12.183  25.534  1.00 79.17 44  B 1 
ATOM   4225  C CD1  . LEU B 2  44  ? -16.825 13.434  25.387  1.00 73.10 44  B 1 
ATOM   4226  C CD2  . LEU B 2  44  ? -16.815 10.965  25.274  1.00 73.64 44  B 1 
ATOM   4227  N N    . VAL B 2  45  ? -21.511 12.312  26.531  1.00 88.02 45  B 1 
ATOM   4228  C CA   . VAL B 2  45  ? -22.740 12.231  25.724  1.00 88.01 45  B 1 
ATOM   4229  C C    . VAL B 2  45  ? -23.499 13.551  25.777  1.00 89.34 45  B 1 
ATOM   4230  O O    . VAL B 2  45  ? -23.897 14.089  24.748  1.00 88.01 45  B 1 
ATOM   4231  C CB   . VAL B 2  45  ? -23.647 11.087  26.210  1.00 85.98 45  B 1 
ATOM   4232  C CG1  . VAL B 2  45  ? -24.935 11.001  25.385  1.00 78.44 45  B 1 
ATOM   4233  C CG2  . VAL B 2  45  ? -22.933 9.732   26.121  1.00 79.61 45  B 1 
ATOM   4234  N N    . LEU B 2  46  ? -23.661 14.101  26.978  1.00 89.76 46  B 1 
ATOM   4235  C CA   . LEU B 2  46  ? -24.358 15.369  27.178  1.00 90.01 46  B 1 
ATOM   4236  C C    . LEU B 2  46  ? -23.629 16.529  26.509  1.00 90.90 46  B 1 
ATOM   4237  O O    . LEU B 2  46  ? -24.270 17.348  25.857  1.00 89.86 46  B 1 
ATOM   4238  C CB   . LEU B 2  46  ? -24.517 15.618  28.678  1.00 88.64 46  B 1 
ATOM   4239  C CG   . LEU B 2  46  ? -25.530 14.658  29.324  1.00 81.46 46  B 1 
ATOM   4240  C CD1  . LEU B 2  46  ? -25.309 14.659  30.825  1.00 74.40 46  B 1 
ATOM   4241  C CD2  . LEU B 2  46  ? -26.974 15.076  29.036  1.00 74.48 46  B 1 
ATOM   4242  N N    . LEU B 2  47  ? -22.306 16.568  26.613  1.00 91.63 47  B 1 
ATOM   4243  C CA   . LEU B 2  47  ? -21.495 17.559  25.910  1.00 92.38 47  B 1 
ATOM   4244  C C    . LEU B 2  47  ? -21.653 17.434  24.392  1.00 93.00 47  B 1 
ATOM   4245  O O    . LEU B 2  47  ? -21.838 18.442  23.719  1.00 91.90 47  B 1 
ATOM   4246  C CB   . LEU B 2  47  ? -20.023 17.416  26.324  1.00 91.93 47  B 1 
ATOM   4247  C CG   . LEU B 2  47  ? -19.704 17.942  27.740  1.00 88.49 47  B 1 
ATOM   4248  C CD1  . LEU B 2  47  ? -18.284 17.521  28.127  1.00 82.93 47  B 1 
ATOM   4249  C CD2  . LEU B 2  47  ? -19.796 19.464  27.816  1.00 82.46 47  B 1 
ATOM   4250  N N    . THR B 2  48  ? -21.668 16.220  23.863  1.00 91.47 48  B 1 
ATOM   4251  C CA   . THR B 2  48  ? -21.815 15.978  22.419  1.00 91.11 48  B 1 
ATOM   4252  C C    . THR B 2  48  ? -23.187 16.428  21.908  1.00 91.73 48  B 1 
ATOM   4253  O O    . THR B 2  48  ? -23.273 17.162  20.927  1.00 90.24 48  B 1 
ATOM   4254  C CB   . THR B 2  48  ? -21.566 14.501  22.082  1.00 90.21 48  B 1 
ATOM   4255  O OG1  . THR B 2  48  ? -20.334 14.077  22.611  1.00 80.91 48  B 1 
ATOM   4256  C CG2  . THR B 2  48  ? -21.489 14.263  20.581  1.00 80.14 48  B 1 
ATOM   4257  N N    . VAL B 2  49  ? -24.264 16.061  22.604  1.00 91.80 49  B 1 
ATOM   4258  C CA   . VAL B 2  49  ? -25.623 16.514  22.259  1.00 91.52 49  B 1 
ATOM   4259  C C    . VAL B 2  49  ? -25.756 18.030  22.423  1.00 92.21 49  B 1 
ATOM   4260  O O    . VAL B 2  49  ? -26.338 18.697  21.567  1.00 91.17 49  B 1 
ATOM   4261  C CB   . VAL B 2  49  ? -26.683 15.769  23.097  1.00 90.10 49  B 1 
ATOM   4262  C CG1  . VAL B 2  49  ? -28.099 16.282  22.818  1.00 83.06 49  B 1 
ATOM   4263  C CG2  . VAL B 2  49  ? -26.681 14.266  22.781  1.00 83.05 49  B 1 
ATOM   4264  N N    . SER B 2  50  ? -25.186 18.592  23.478  1.00 93.42 50  B 1 
ATOM   4265  C CA   . SER B 2  50  ? -25.177 20.043  23.660  1.00 93.55 50  B 1 
ATOM   4266  C C    . SER B 2  50  ? -24.382 20.759  22.574  1.00 94.30 50  B 1 
ATOM   4267  O O    . SER B 2  50  ? -24.765 21.856  22.186  1.00 92.96 50  B 1 
ATOM   4268  C CB   . SER B 2  50  ? -24.673 20.430  25.054  1.00 91.84 50  B 1 
ATOM   4269  O OG   . SER B 2  50  ? -23.277 20.291  25.186  1.00 77.73 50  B 1 
ATOM   4270  N N    . GLY B 2  51  ? -23.349 20.123  22.031  1.00 93.60 51  B 1 
ATOM   4271  C CA   . GLY B 2  51  ? -22.592 20.639  20.897  1.00 93.79 51  B 1 
ATOM   4272  C C    . GLY B 2  51  ? -23.453 20.831  19.649  1.00 94.47 51  B 1 
ATOM   4273  O O    . GLY B 2  51  ? -23.369 21.876  19.005  1.00 92.93 51  B 1 
ATOM   4274  N N    . VAL B 2  52  ? -24.347 19.888  19.353  1.00 93.57 52  B 1 
ATOM   4275  C CA   . VAL B 2  52  ? -25.301 20.023  18.235  1.00 92.94 52  B 1 
ATOM   4276  C C    . VAL B 2  52  ? -26.245 21.205  18.464  1.00 93.29 52  B 1 
ATOM   4277  O O    . VAL B 2  52  ? -26.440 22.034  17.573  1.00 92.38 52  B 1 
ATOM   4278  C CB   . VAL B 2  52  ? -26.116 18.729  18.025  1.00 91.95 52  B 1 
ATOM   4279  C CG1  . VAL B 2  52  ? -27.093 18.867  16.855  1.00 86.35 52  B 1 
ATOM   4280  C CG2  . VAL B 2  52  ? -25.213 17.528  17.718  1.00 87.02 52  B 1 
ATOM   4281  N N    . LEU B 2  53  ? -26.807 21.316  19.663  1.00 94.49 53  B 1 
ATOM   4282  C CA   . LEU B 2  53  ? -27.727 22.401  20.014  1.00 94.71 53  B 1 
ATOM   4283  C C    . LEU B 2  53  ? -27.023 23.765  20.036  1.00 95.00 53  B 1 
ATOM   4284  O O    . LEU B 2  53  ? -27.542 24.740  19.491  1.00 94.13 53  B 1 
ATOM   4285  C CB   . LEU B 2  53  ? -28.372 22.097  21.378  1.00 94.14 53  B 1 
ATOM   4286  C CG   . LEU B 2  53  ? -29.298 20.862  21.395  1.00 89.44 53  B 1 
ATOM   4287  C CD1  . LEU B 2  53  ? -29.736 20.573  22.828  1.00 82.10 53  B 1 
ATOM   4288  C CD2  . LEU B 2  53  ? -30.551 21.077  20.549  1.00 82.25 53  B 1 
ATOM   4289  N N    . ALA B 2  54  ? -25.839 23.821  20.616  1.00 95.04 54  B 1 
ATOM   4290  C CA   . ALA B 2  54  ? -25.028 25.030  20.638  1.00 95.26 54  B 1 
ATOM   4291  C C    . ALA B 2  54  ? -24.603 25.447  19.223  1.00 95.41 54  B 1 
ATOM   4292  O O    . ALA B 2  54  ? -24.638 26.632  18.903  1.00 94.11 54  B 1 
ATOM   4293  C CB   . ALA B 2  54  ? -23.816 24.793  21.544  1.00 94.44 54  B 1 
ATOM   4294  N N    . GLY B 2  55  ? -24.295 24.478  18.369  1.00 94.57 55  B 1 
ATOM   4295  C CA   . GLY B 2  55  ? -23.995 24.717  16.962  1.00 94.18 55  B 1 
ATOM   4296  C C    . GLY B 2  55  ? -25.176 25.302  16.201  1.00 94.52 55  B 1 
ATOM   4297  O O    . GLY B 2  55  ? -25.022 26.298  15.497  1.00 93.30 55  B 1 
ATOM   4298  N N    . ALA B 2  56  ? -26.375 24.749  16.409  1.00 93.96 56  B 1 
ATOM   4299  C CA   . ALA B 2  56  ? -27.585 25.306  15.811  1.00 93.20 56  B 1 
ATOM   4300  C C    . ALA B 2  56  ? -27.849 26.746  16.286  1.00 93.41 56  B 1 
ATOM   4301  O O    . ALA B 2  56  ? -28.158 27.619  15.474  1.00 91.81 56  B 1 
ATOM   4302  C CB   . ALA B 2  56  ? -28.760 24.374  16.130  1.00 91.85 56  B 1 
ATOM   4303  N N    . GLY B 2  57  ? -27.665 27.005  17.567  1.00 94.82 57  B 1 
ATOM   4304  C CA   . GLY B 2  57  ? -27.775 28.354  18.127  1.00 94.87 57  B 1 
ATOM   4305  C C    . GLY B 2  57  ? -26.726 29.319  17.568  1.00 95.10 57  B 1 
ATOM   4306  O O    . GLY B 2  57  ? -27.068 30.433  17.169  1.00 93.96 57  B 1 
ATOM   4307  N N    . LEU B 2  58  ? -25.479 28.876  17.475  1.00 94.56 58  B 1 
ATOM   4308  C CA   . LEU B 2  58  ? -24.379 29.654  16.908  1.00 94.34 58  B 1 
ATOM   4309  C C    . LEU B 2  58  ? -24.641 29.998  15.439  1.00 94.26 58  B 1 
ATOM   4310  O O    . LEU B 2  58  ? -24.517 31.157  15.046  1.00 92.92 58  B 1 
ATOM   4311  C CB   . LEU B 2  58  ? -23.073 28.854  17.077  1.00 93.26 58  B 1 
ATOM   4312  C CG   . LEU B 2  58  ? -21.813 29.578  16.551  1.00 89.78 58  B 1 
ATOM   4313  C CD1  . LEU B 2  58  ? -21.459 30.790  17.402  1.00 82.67 58  B 1 
ATOM   4314  C CD2  . LEU B 2  58  ? -20.620 28.624  16.556  1.00 82.56 58  B 1 
ATOM   4315  N N    . GLY B 2  59  ? -25.057 29.011  14.655  1.00 93.43 59  B 1 
ATOM   4316  C CA   . GLY B 2  59  ? -25.385 29.211  13.247  1.00 92.64 59  B 1 
ATOM   4317  C C    . GLY B 2  59  ? -26.549 30.176  13.045  1.00 92.91 59  B 1 
ATOM   4318  O O    . GLY B 2  59  ? -26.465 31.080  12.217  1.00 91.48 59  B 1 
ATOM   4319  N N    . ALA B 2  60  ? -27.608 30.044  13.849  1.00 92.55 60  B 1 
ATOM   4320  C CA   . ALA B 2  60  ? -28.739 30.965  13.803  1.00 91.75 60  B 1 
ATOM   4321  C C    . ALA B 2  60  ? -28.337 32.403  14.182  1.00 91.59 60  B 1 
ATOM   4322  O O    . ALA B 2  60  ? -28.772 33.352  13.534  1.00 89.24 60  B 1 
ATOM   4323  C CB   . ALA B 2  60  ? -29.843 30.425  14.718  1.00 90.37 60  B 1 
ATOM   4324  N N    . ALA B 2  61  ? -27.487 32.552  15.185  1.00 93.10 61  B 1 
ATOM   4325  C CA   . ALA B 2  61  ? -27.013 33.863  15.624  1.00 92.96 61  B 1 
ATOM   4326  C C    . ALA B 2  61  ? -26.111 34.548  14.582  1.00 92.73 61  B 1 
ATOM   4327  O O    . ALA B 2  61  ? -26.234 35.748  14.350  1.00 90.38 61  B 1 
ATOM   4328  C CB   . ALA B 2  61  ? -26.286 33.689  16.964  1.00 92.24 61  B 1 
ATOM   4329  N N    . LEU B 2  62  ? -25.231 33.787  13.942  1.00 92.75 62  B 1 
ATOM   4330  C CA   . LEU B 2  62  ? -24.277 34.327  12.969  1.00 92.06 62  B 1 
ATOM   4331  C C    . LEU B 2  62  ? -24.864 34.501  11.564  1.00 91.03 62  B 1 
ATOM   4332  O O    . LEU B 2  62  ? -24.353 35.304  10.787  1.00 87.74 62  B 1 
ATOM   4333  C CB   . LEU B 2  62  ? -23.024 33.439  12.932  1.00 91.16 62  B 1 
ATOM   4334  C CG   . LEU B 2  62  ? -22.186 33.451  14.228  1.00 89.81 62  B 1 
ATOM   4335  C CD1  . LEU B 2  62  ? -21.026 32.473  14.076  1.00 84.70 62  B 1 
ATOM   4336  C CD2  . LEU B 2  62  ? -21.609 34.828  14.546  1.00 84.42 62  B 1 
ATOM   4337  N N    . ARG B 2  63  ? -25.951 33.806  11.252  1.00 89.71 63  B 1 
ATOM   4338  C CA   . ARG B 2  63  ? -26.567 33.842  9.918   1.00 87.77 63  B 1 
ATOM   4339  C C    . ARG B 2  63  ? -26.961 35.252  9.470   1.00 86.40 63  B 1 
ATOM   4340  O O    . ARG B 2  63  ? -26.853 35.572  8.291   1.00 78.78 63  B 1 
ATOM   4341  C CB   . ARG B 2  63  ? -27.776 32.901  9.918   1.00 84.75 63  B 1 
ATOM   4342  C CG   . ARG B 2  63  ? -28.361 32.734  8.514   1.00 80.66 63  B 1 
ATOM   4343  C CD   . ARG B 2  63  ? -29.464 31.676  8.498   1.00 78.50 63  B 1 
ATOM   4344  N NE   . ARG B 2  63  ? -30.021 31.523  7.144   1.00 75.33 63  B 1 
ATOM   4345  C CZ   . ARG B 2  63  ? -29.575 30.714  6.193   1.00 72.27 63  B 1 
ATOM   4346  N NH1  . ARG B 2  63  ? -28.609 29.863  6.389   1.00 65.31 63  B 1 
ATOM   4347  N NH2  . ARG B 2  63  ? -30.106 30.752  5.010   1.00 66.77 63  B 1 
ATOM   4348  N N    . GLY B 2  64  ? -27.395 36.083  10.384  1.00 85.00 64  B 1 
ATOM   4349  C CA   . GLY B 2  64  ? -27.769 37.470  10.098  1.00 84.04 64  B 1 
ATOM   4350  C C    . GLY B 2  64  ? -26.596 38.389  9.734   1.00 84.55 64  B 1 
ATOM   4351  O O    . GLY B 2  64  ? -26.820 39.465  9.191   1.00 78.43 64  B 1 
ATOM   4352  N N    . LEU B 2  65  ? -25.375 37.963  10.014  1.00 87.90 65  B 1 
ATOM   4353  C CA   . LEU B 2  65  ? -24.173 38.768  9.750   1.00 86.83 65  B 1 
ATOM   4354  C C    . LEU B 2  65  ? -23.677 38.694  8.298   1.00 85.54 65  B 1 
ATOM   4355  O O    . LEU B 2  65  ? -22.750 39.419  7.948   1.00 77.85 65  B 1 
ATOM   4356  C CB   . LEU B 2  65  ? -23.059 38.359  10.730  1.00 84.64 65  B 1 
ATOM   4357  C CG   . LEU B 2  65  ? -23.333 38.729  12.203  1.00 79.83 65  B 1 
ATOM   4358  C CD1  . LEU B 2  65  ? -22.275 38.088  13.096  1.00 73.91 65  B 1 
ATOM   4359  C CD2  . LEU B 2  65  ? -23.288 40.242  12.426  1.00 73.18 65  B 1 
ATOM   4360  N N    . SER B 2  66  ? -24.285 37.839  7.470   1.00 82.98 66  B 1 
ATOM   4361  C CA   . SER B 2  66  ? -23.898 37.655  6.062   1.00 82.94 66  B 1 
ATOM   4362  C C    . SER B 2  66  ? -22.384 37.495  5.860   1.00 83.97 66  B 1 
ATOM   4363  O O    . SER B 2  66  ? -21.760 38.256  5.112   1.00 77.87 66  B 1 
ATOM   4364  C CB   . SER B 2  66  ? -24.503 38.750  5.169   1.00 78.14 66  B 1 
ATOM   4365  O OG   . SER B 2  66  ? -24.011 40.031  5.517   1.00 66.70 66  B 1 
ATOM   4366  N N    . LEU B 2  67  ? -21.797 36.526  6.552   1.00 83.39 67  B 1 
ATOM   4367  C CA   . LEU B 2  67  ? -20.364 36.250  6.478   1.00 84.27 67  B 1 
ATOM   4368  C C    . LEU B 2  67  ? -19.945 35.879  5.047   1.00 84.07 67  B 1 
ATOM   4369  O O    . LEU B 2  67  ? -20.664 35.168  4.346   1.00 80.76 67  B 1 
ATOM   4370  C CB   . LEU B 2  67  ? -19.996 35.136  7.473   1.00 83.71 67  B 1 
ATOM   4371  C CG   . LEU B 2  67  ? -20.224 35.478  8.960   1.00 83.64 67  B 1 
ATOM   4372  C CD1  . LEU B 2  67  ? -19.921 34.258  9.825   1.00 78.07 67  B 1 
ATOM   4373  C CD2  . LEU B 2  67  ? -19.335 36.621  9.447   1.00 78.30 67  B 1 
ATOM   4374  N N    . SER B 2  68  ? -18.763 36.332  4.638   1.00 83.06 68  B 1 
ATOM   4375  C CA   . SER B 2  68  ? -18.191 35.957  3.345   1.00 82.47 68  B 1 
ATOM   4376  C C    . SER B 2  68  ? -17.823 34.472  3.317   1.00 82.98 68  B 1 
ATOM   4377  O O    . SER B 2  68  ? -17.688 33.829  4.363   1.00 80.55 68  B 1 
ATOM   4378  C CB   . SER B 2  68  ? -16.980 36.839  3.010   1.00 80.49 68  B 1 
ATOM   4379  O OG   . SER B 2  68  ? -15.823 36.427  3.706   1.00 74.22 68  B 1 
ATOM   4380  N N    . ARG B 2  69  ? -17.609 33.922  2.130   1.00 80.92 69  B 1 
ATOM   4381  C CA   . ARG B 2  69  ? -17.199 32.513  1.999   1.00 80.47 69  B 1 
ATOM   4382  C C    . ARG B 2  69  ? -15.910 32.219  2.766   1.00 82.50 69  B 1 
ATOM   4383  O O    . ARG B 2  69  ? -15.827 31.204  3.449   1.00 80.13 69  B 1 
ATOM   4384  C CB   . ARG B 2  69  ? -17.025 32.132  0.524   1.00 77.03 69  B 1 
ATOM   4385  C CG   . ARG B 2  69  ? -18.353 32.082  -0.249  1.00 68.78 69  B 1 
ATOM   4386  C CD   . ARG B 2  69  ? -18.085 31.527  -1.648  1.00 64.56 69  B 1 
ATOM   4387  N NE   . ARG B 2  69  ? -19.278 31.563  -2.512  1.00 57.97 69  B 1 
ATOM   4388  C CZ   . ARG B 2  69  ? -19.378 30.971  -3.690  1.00 52.10 69  B 1 
ATOM   4389  N NH1  . ARG B 2  69  ? -18.427 30.227  -4.187  1.00 48.24 69  B 1 
ATOM   4390  N NH2  . ARG B 2  69  ? -20.443 31.125  -4.413  1.00 44.90 69  B 1 
ATOM   4391  N N    . THR B 2  70  ? -14.963 33.121  2.703   1.00 83.31 70  B 1 
ATOM   4392  C CA   . THR B 2  70  ? -13.703 33.015  3.448   1.00 84.28 70  B 1 
ATOM   4393  C C    . THR B 2  70  ? -13.939 32.998  4.957   1.00 85.86 70  B 1 
ATOM   4394  O O    . THR B 2  70  ? -13.396 32.160  5.673   1.00 84.61 70  B 1 
ATOM   4395  C CB   . THR B 2  70  ? -12.778 34.183  3.084   1.00 82.66 70  B 1 
ATOM   4396  O OG1  . THR B 2  70  ? -12.745 34.350  1.687   1.00 72.78 70  B 1 
ATOM   4397  C CG2  . THR B 2  70  ? -11.348 33.958  3.553   1.00 71.50 70  B 1 
ATOM   4398  N N    . GLN B 2  71  ? -14.809 33.872  5.450   1.00 86.72 71  B 1 
ATOM   4399  C CA   . GLN B 2  71  ? -15.167 33.921  6.871   1.00 87.75 71  B 1 
ATOM   4400  C C    . GLN B 2  71  ? -15.910 32.655  7.321   1.00 88.74 71  B 1 
ATOM   4401  O O    . GLN B 2  71  ? -15.672 32.167  8.425   1.00 88.19 71  B 1 
ATOM   4402  C CB   . GLN B 2  71  ? -16.024 35.164  7.137   1.00 87.73 71  B 1 
ATOM   4403  C CG   . GLN B 2  71  ? -15.225 36.471  7.049   1.00 86.15 71  B 1 
ATOM   4404  C CD   . GLN B 2  71  ? -16.117 37.714  7.103   1.00 83.92 71  B 1 
ATOM   4405  O OE1  . GLN B 2  71  ? -17.325 37.668  6.947   1.00 78.12 71  B 1 
ATOM   4406  N NE2  . GLN B 2  71  ? -15.550 38.877  7.320   1.00 75.29 71  B 1 
ATOM   4407  N N    . VAL B 2  72  ? -16.778 32.102  6.472   1.00 88.15 72  B 1 
ATOM   4408  C CA   . VAL B 2  72  ? -17.446 30.819  6.747   1.00 88.46 72  B 1 
ATOM   4409  C C    . VAL B 2  72  ? -16.428 29.680  6.808   1.00 89.07 72  B 1 
ATOM   4410  O O    . VAL B 2  72  ? -16.524 28.837  7.694   1.00 88.16 72  B 1 
ATOM   4411  C CB   . VAL B 2  72  ? -18.552 30.522  5.716   1.00 87.39 72  B 1 
ATOM   4412  C CG1  . VAL B 2  72  ? -19.208 29.160  5.956   1.00 81.31 72  B 1 
ATOM   4413  C CG2  . VAL B 2  72  ? -19.670 31.571  5.798   1.00 81.51 72  B 1 
ATOM   4414  N N    . THR B 2  73  ? -15.431 29.683  5.937   1.00 87.97 73  B 1 
ATOM   4415  C CA   . THR B 2  73  ? -14.333 28.702  5.982   1.00 87.98 73  B 1 
ATOM   4416  C C    . THR B 2  73  ? -13.555 28.796  7.296   1.00 89.01 73  B 1 
ATOM   4417  O O    . THR B 2  73  ? -13.283 27.773  7.923   1.00 87.88 73  B 1 
ATOM   4418  C CB   . THR B 2  73  ? -13.378 28.877  4.793   1.00 86.68 73  B 1 
ATOM   4419  O OG1  . THR B 2  73  ? -14.095 28.837  3.582   1.00 75.68 73  B 1 
ATOM   4420  C CG2  . THR B 2  73  ? -12.331 27.771  4.713   1.00 73.56 73  B 1 
ATOM   4421  N N    . TYR B 2  74  ? -13.268 30.004  7.770   1.00 90.05 74  B 1 
ATOM   4422  C CA   . TYR B 2  74  ? -12.615 30.195  9.071   1.00 90.87 74  B 1 
ATOM   4423  C C    . TYR B 2  74  ? -13.501 29.759  10.242  1.00 91.49 74  B 1 
ATOM   4424  O O    . TYR B 2  74  ? -13.006 29.166  11.200  1.00 90.53 74  B 1 
ATOM   4425  C CB   . TYR B 2  74  ? -12.183 31.655  9.234   1.00 90.17 74  B 1 
ATOM   4426  C CG   . TYR B 2  74  ? -11.149 32.167  8.249   1.00 90.15 74  B 1 
ATOM   4427  C CD1  . TYR B 2  74  ? -10.237 31.304  7.612   1.00 86.17 74  B 1 
ATOM   4428  C CD2  . TYR B 2  74  ? -11.083 33.549  7.975   1.00 86.33 74  B 1 
ATOM   4429  C CE1  . TYR B 2  74  ? -9.290  31.804  6.705   1.00 84.77 74  B 1 
ATOM   4430  C CE2  . TYR B 2  74  ? -10.138 34.060  7.071   1.00 84.71 74  B 1 
ATOM   4431  C CZ   . TYR B 2  74  ? -9.248  33.180  6.432   1.00 85.94 74  B 1 
ATOM   4432  O OH   . TYR B 2  74  ? -8.333  33.676  5.533   1.00 83.73 74  B 1 
ATOM   4433  N N    . LEU B 2  75  ? -14.802 29.993  10.162  1.00 91.76 75  B 1 
ATOM   4434  C CA   . LEU B 2  75  ? -15.755 29.521  11.164  1.00 92.48 75  B 1 
ATOM   4435  C C    . LEU B 2  75  ? -15.844 27.987  11.187  1.00 92.83 75  B 1 
ATOM   4436  O O    . LEU B 2  75  ? -15.957 27.395  12.260  1.00 91.80 75  B 1 
ATOM   4437  C CB   . LEU B 2  75  ? -17.129 30.154  10.871  1.00 92.04 75  B 1 
ATOM   4438  C CG   . LEU B 2  75  ? -18.208 29.821  11.925  1.00 90.24 75  B 1 
ATOM   4439  C CD1  . LEU B 2  75  ? -17.928 30.496  13.264  1.00 85.87 75  B 1 
ATOM   4440  C CD2  . LEU B 2  75  ? -19.577 30.293  11.432  1.00 85.89 75  B 1 
ATOM   4441  N N    . ALA B 2  76  ? -15.775 27.353  10.023  1.00 91.40 76  B 1 
ATOM   4442  C CA   . ALA B 2  76  ? -15.830 25.901  9.896   1.00 91.02 76  B 1 
ATOM   4443  C C    . ALA B 2  76  ? -14.545 25.198  10.360  1.00 91.68 76  B 1 
ATOM   4444  O O    . ALA B 2  76  ? -14.577 24.000  10.637  1.00 90.13 76  B 1 
ATOM   4445  C CB   . ALA B 2  76  ? -16.151 25.558  8.440   1.00 89.18 76  B 1 
ATOM   4446  N N    . PHE B 2  77  ? -13.448 25.929  10.484  1.00 91.70 77  B 1 
ATOM   4447  C CA   . PHE B 2  77  ? -12.122 25.366  10.733  1.00 92.35 77  B 1 
ATOM   4448  C C    . PHE B 2  77  ? -12.026 24.391  11.924  1.00 92.72 77  B 1 
ATOM   4449  O O    . PHE B 2  77  ? -11.478 23.303  11.743  1.00 92.13 77  B 1 
ATOM   4450  C CB   . PHE B 2  77  ? -11.109 26.510  10.853  1.00 92.01 77  B 1 
ATOM   4451  C CG   . PHE B 2  77  ? -9.694  26.029  11.017  1.00 92.17 77  B 1 
ATOM   4452  C CD1  . PHE B 2  77  ? -9.073  26.052  12.277  1.00 89.16 77  B 1 
ATOM   4453  C CD2  . PHE B 2  77  ? -9.005  25.520  9.903   1.00 89.46 77  B 1 
ATOM   4454  C CE1  . PHE B 2  77  ? -7.764  25.578  12.416  1.00 88.64 77  B 1 
ATOM   4455  C CE2  . PHE B 2  77  ? -7.699  25.044  10.038  1.00 88.42 77  B 1 
ATOM   4456  C CZ   . PHE B 2  77  ? -7.079  25.075  11.297  1.00 89.71 77  B 1 
ATOM   4457  N N    . PRO B 2  78  ? -12.582 24.670  13.117  1.00 93.99 78  B 1 
ATOM   4458  C CA   . PRO B 2  78  ? -12.557 23.695  14.212  1.00 94.04 78  B 1 
ATOM   4459  C C    . PRO B 2  78  ? -13.333 22.411  13.897  1.00 94.04 78  B 1 
ATOM   4460  O O    . PRO B 2  78  ? -12.980 21.338  14.380  1.00 92.73 78  B 1 
ATOM   4461  C CB   . PRO B 2  78  ? -13.148 24.424  15.426  1.00 93.41 78  B 1 
ATOM   4462  C CG   . PRO B 2  78  ? -12.971 25.900  15.090  1.00 92.88 78  B 1 
ATOM   4463  C CD   . PRO B 2  78  ? -13.151 25.922  13.580  1.00 94.68 78  B 1 
ATOM   4464  N N    . GLY B 2  79  ? -14.381 22.509  13.076  1.00 92.84 79  B 1 
ATOM   4465  C CA   . GLY B 2  79  ? -15.119 21.356  12.570  1.00 92.54 79  B 1 
ATOM   4466  C C    . GLY B 2  79  ? -14.356 20.592  11.491  1.00 92.78 79  B 1 
ATOM   4467  O O    . GLY B 2  79  ? -14.338 19.365  11.503  1.00 91.39 79  B 1 
ATOM   4468  N N    . GLU B 2  80  ? -13.673 21.301  10.608  1.00 91.72 80  B 1 
ATOM   4469  C CA   . GLU B 2  80  ? -12.769 20.712  9.618   1.00 91.14 80  B 1 
ATOM   4470  C C    . GLU B 2  80  ? -11.665 19.898  10.304  1.00 91.56 80  B 1 
ATOM   4471  O O    . GLU B 2  80  ? -11.395 18.767  9.905   1.00 90.60 80  B 1 
ATOM   4472  C CB   . GLU B 2  80  ? -12.177 21.829  8.743   1.00 89.91 80  B 1 
ATOM   4473  C CG   . GLU B 2  80  ? -11.409 21.298  7.522   1.00 85.20 80  B 1 
ATOM   4474  C CD   . GLU B 2  80  ? -10.551 22.359  6.823   1.00 84.18 80  B 1 
ATOM   4475  O OE1  . GLU B 2  80  ? -9.576  21.972  6.146   1.00 76.75 80  B 1 
ATOM   4476  O OE2  . GLU B 2  80  ? -10.793 23.577  6.981   1.00 78.93 80  B 1 
ATOM   4477  N N    . MET B 2  81  ? -11.099 20.411  11.402  1.00 92.78 81  B 1 
ATOM   4478  C CA   . MET B 2  81  ? -10.110 19.673  12.190  1.00 93.05 81  B 1 
ATOM   4479  C C    . MET B 2  81  ? -10.670 18.361  12.742  1.00 93.30 81  B 1 
ATOM   4480  O O    . MET B 2  81  ? -9.997  17.339  12.661  1.00 92.45 81  B 1 
ATOM   4481  C CB   . MET B 2  81  ? -9.570  20.533  13.331  1.00 92.73 81  B 1 
ATOM   4482  C CG   . MET B 2  81  ? -8.681  21.696  12.873  1.00 87.56 81  B 1 
ATOM   4483  S SD   . MET B 2  81  ? -7.234  21.234  11.888  1.00 84.42 81  B 1 
ATOM   4484  C CE   . MET B 2  81  ? -7.893  21.487  10.239  1.00 73.59 81  B 1 
ATOM   4485  N N    . LEU B 2  82  ? -11.905 18.351  13.233  1.00 93.11 82  B 1 
ATOM   4486  C CA   . LEU B 2  82  ? -12.556 17.122  13.689  1.00 92.98 82  B 1 
ATOM   4487  C C    . LEU B 2  82  ? -12.690 16.104  12.553  1.00 93.09 82  B 1 
ATOM   4488  O O    . LEU B 2  82  ? -12.350 14.936  12.738  1.00 92.09 82  B 1 
ATOM   4489  C CB   . LEU B 2  82  ? -13.923 17.456  14.308  1.00 92.42 82  B 1 
ATOM   4490  C CG   . LEU B 2  82  ? -14.730 16.206  14.722  1.00 92.46 82  B 1 
ATOM   4491  C CD1  . LEU B 2  82  ? -14.030 15.397  15.813  1.00 88.79 82  B 1 
ATOM   4492  C CD2  . LEU B 2  82  ? -16.105 16.608  15.234  1.00 89.01 82  B 1 
ATOM   4493  N N    . LEU B 2  83  ? -13.155 16.536  11.379  1.00 91.54 83  B 1 
ATOM   4494  C CA   . LEU B 2  83  ? -13.275 15.651  10.219  1.00 90.43 83  B 1 
ATOM   4495  C C    . LEU B 2  83  ? -11.922 15.070  9.807   1.00 90.59 83  B 1 
ATOM   4496  O O    . LEU B 2  83  ? -11.837 13.880  9.512   1.00 89.59 83  B 1 
ATOM   4497  C CB   . LEU B 2  83  ? -13.913 16.404  9.042   1.00 88.88 83  B 1 
ATOM   4498  C CG   . LEU B 2  83  ? -15.425 16.652  9.184   1.00 84.06 83  B 1 
ATOM   4499  C CD1  . LEU B 2  83  ? -15.899 17.502  8.007   1.00 79.50 83  B 1 
ATOM   4500  C CD2  . LEU B 2  83  ? -16.218 15.344  9.166   1.00 79.21 83  B 1 
ATOM   4501  N N    . ARG B 2  84  ? -10.865 15.867  9.836   1.00 92.00 84  B 1 
ATOM   4502  C CA   . ARG B 2  84  ? -9.508  15.399  9.524   1.00 91.63 84  B 1 
ATOM   4503  C C    . ARG B 2  84  ? -9.015  14.376  10.547  1.00 92.18 84  B 1 
ATOM   4504  O O    . ARG B 2  84  ? -8.514  13.331  10.148  1.00 90.85 84  B 1 
ATOM   4505  C CB   . ARG B 2  84  ? -8.545  16.582  9.402   1.00 90.55 84  B 1 
ATOM   4506  C CG   . ARG B 2  84  ? -8.909  17.517  8.227   1.00 86.53 84  B 1 
ATOM   4507  C CD   . ARG B 2  84  ? -7.875  18.639  8.053   1.00 84.80 84  B 1 
ATOM   4508  N NE   . ARG B 2  84  ? -6.702  18.163  7.302   1.00 83.44 84  B 1 
ATOM   4509  C CZ   . ARG B 2  84  ? -6.613  18.045  5.978   1.00 83.19 84  B 1 
ATOM   4510  N NH1  . ARG B 2  84  ? -7.562  18.441  5.173   1.00 72.59 84  B 1 
ATOM   4511  N NH2  . ARG B 2  84  ? -5.563  17.525  5.436   1.00 77.78 84  B 1 
ATOM   4512  N N    . MET B 2  85  ? -9.215  14.618  11.840  1.00 92.33 85  B 1 
ATOM   4513  C CA   . MET B 2  85  ? -8.854  13.677  12.907  1.00 92.59 85  B 1 
ATOM   4514  C C    . MET B 2  85  ? -9.584  12.337  12.765  1.00 93.08 85  B 1 
ATOM   4515  O O    . MET B 2  85  ? -8.966  11.282  12.865  1.00 91.78 85  B 1 
ATOM   4516  C CB   . MET B 2  85  ? -9.182  14.277  14.279  1.00 92.77 85  B 1 
ATOM   4517  C CG   . MET B 2  85  ? -8.300  15.449  14.690  1.00 91.26 85  B 1 
ATOM   4518  S SD   . MET B 2  85  ? -8.857  16.210  16.243  1.00 89.95 85  B 1 
ATOM   4519  C CE   . MET B 2  85  ? -7.874  17.713  16.217  1.00 80.53 85  B 1 
ATOM   4520  N N    . LEU B 2  86  ? -10.892 12.369  12.505  1.00 91.98 86  B 1 
ATOM   4521  C CA   . LEU B 2  86  ? -11.694 11.160  12.318  1.00 91.09 86  B 1 
ATOM   4522  C C    . LEU B 2  86  ? -11.266 10.391  11.060  1.00 91.34 86  B 1 
ATOM   4523  O O    . LEU B 2  86  ? -11.005 9.191   11.135  1.00 90.32 86  B 1 
ATOM   4524  C CB   . LEU B 2  86  ? -13.185 11.529  12.275  1.00 90.48 86  B 1 
ATOM   4525  C CG   . LEU B 2  86  ? -13.766 12.011  13.617  1.00 89.52 86  B 1 
ATOM   4526  C CD1  . LEU B 2  86  ? -15.179 12.547  13.395  1.00 86.07 86  B 1 
ATOM   4527  C CD2  . LEU B 2  86  ? -13.837 10.893  14.652  1.00 86.35 86  B 1 
ATOM   4528  N N    . ARG B 2  87  ? -11.122 11.078  9.933   1.00 90.65 87  B 1 
ATOM   4529  C CA   . ARG B 2  87  ? -10.692 10.460  8.668   1.00 89.63 87  B 1 
ATOM   4530  C C    . ARG B 2  87  ? -9.287  9.864   8.752   1.00 90.00 87  B 1 
ATOM   4531  O O    . ARG B 2  87  ? -9.063  8.802   8.184   1.00 88.24 87  B 1 
ATOM   4532  C CB   . ARG B 2  87  ? -10.784 11.480  7.524   1.00 87.70 87  B 1 
ATOM   4533  C CG   . ARG B 2  87  ? -12.234 11.764  7.096   1.00 83.82 87  B 1 
ATOM   4534  C CD   . ARG B 2  87  ? -12.257 12.800  5.967   1.00 79.79 87  B 1 
ATOM   4535  N NE   . ARG B 2  87  ? -13.632 13.095  5.516   1.00 74.05 87  B 1 
ATOM   4536  C CZ   . ARG B 2  87  ? -13.976 13.876  4.496   1.00 68.51 87  B 1 
ATOM   4537  N NH1  . ARG B 2  87  ? -13.091 14.481  3.754   1.00 61.71 87  B 1 
ATOM   4538  N NH2  . ARG B 2  87  ? -15.230 14.069  4.205   1.00 61.94 87  B 1 
ATOM   4539  N N    . MET B 2  88  ? -8.382  10.482  9.485   1.00 91.95 88  B 1 
ATOM   4540  C CA   . MET B 2  88  ? -7.031  9.947   9.707   1.00 92.24 88  B 1 
ATOM   4541  C C    . MET B 2  88  ? -7.055  8.532   10.300  1.00 92.85 88  B 1 
ATOM   4542  O O    . MET B 2  88  ? -6.224  7.696   9.966   1.00 90.79 88  B 1 
ATOM   4543  C CB   . MET B 2  88  ? -6.276  10.891  10.653  1.00 91.25 88  B 1 
ATOM   4544  C CG   . MET B 2  88  ? -4.800  10.509  10.826  1.00 88.39 88  B 1 
ATOM   4545  S SD   . MET B 2  88  ? -3.965  11.275  12.238  1.00 85.53 88  B 1 
ATOM   4546  C CE   . MET B 2  88  ? -4.160  13.019  11.853  1.00 77.82 88  B 1 
ATOM   4547  N N    . ILE B 2  89  ? -8.030  8.265   11.178  1.00 93.19 89  B 1 
ATOM   4548  C CA   . ILE B 2  89  ? -8.118  7.010   11.926  1.00 93.10 89  B 1 
ATOM   4549  C C    . ILE B 2  89  ? -8.901  5.921   11.183  1.00 93.45 89  B 1 
ATOM   4550  O O    . ILE B 2  89  ? -8.745  4.747   11.490  1.00 91.13 89  B 1 
ATOM   4551  C CB   . ILE B 2  89  ? -8.647  7.309   13.347  1.00 91.13 89  B 1 
ATOM   4552  C CG1  . ILE B 2  89  ? -7.529  8.078   14.096  1.00 82.20 89  B 1 
ATOM   4553  C CG2  . ILE B 2  89  ? -9.073  6.062   14.117  1.00 79.86 89  B 1 
ATOM   4554  C CD1  . ILE B 2  89  ? -7.829  8.367   15.551  1.00 74.98 89  B 1 
ATOM   4555  N N    . ILE B 2  90  ? -9.706  6.269   10.179  1.00 91.46 90  B 1 
ATOM   4556  C CA   . ILE B 2  90  ? -10.537 5.291   9.460   1.00 90.43 90  B 1 
ATOM   4557  C C    . ILE B 2  90  ? -9.697  4.150   8.883   1.00 91.00 90  B 1 
ATOM   4558  O O    . ILE B 2  90  ? -10.034 2.986   9.086   1.00 89.31 90  B 1 
ATOM   4559  C CB   . ILE B 2  90  ? -11.377 5.984   8.363   1.00 87.88 90  B 1 
ATOM   4560  C CG1  . ILE B 2  90  ? -12.457 6.882   8.999   1.00 81.36 90  B 1 
ATOM   4561  C CG2  . ILE B 2  90  ? -12.054 4.956   7.431   1.00 78.41 90  B 1 
ATOM   4562  C CD1  . ILE B 2  90  ? -13.102 7.859   8.014   1.00 72.06 90  B 1 
ATOM   4563  N N    . LEU B 2  91  ? -8.614  4.461   8.195   1.00 91.43 91  B 1 
ATOM   4564  C CA   . LEU B 2  91  ? -7.792  3.457   7.522   1.00 91.58 91  B 1 
ATOM   4565  C C    . LEU B 2  91  ? -7.208  2.415   8.496   1.00 92.12 91  B 1 
ATOM   4566  O O    . LEU B 2  91  ? -7.500  1.229   8.326   1.00 90.85 91  B 1 
ATOM   4567  C CB   . LEU B 2  91  ? -6.732  4.164   6.656   1.00 90.07 91  B 1 
ATOM   4568  C CG   . LEU B 2  91  ? -5.773  3.204   5.932   1.00 86.63 91  B 1 
ATOM   4569  C CD1  . LEU B 2  91  ? -6.498  2.359   4.894   1.00 80.54 91  B 1 
ATOM   4570  C CD2  . LEU B 2  91  ? -4.683  4.005   5.226   1.00 80.70 91  B 1 
ATOM   4571  N N    . PRO B 2  92  ? -6.439  2.790   9.534   1.00 92.57 92  B 1 
ATOM   4572  C CA   . PRO B 2  92  ? -5.928  1.803   10.484  1.00 92.66 92  B 1 
ATOM   4573  C C    . PRO B 2  92  ? -7.046  1.106   11.257  1.00 93.12 92  B 1 
ATOM   4574  O O    . PRO B 2  92  ? -6.948  -0.088  11.507  1.00 91.17 92  B 1 
ATOM   4575  C CB   . PRO B 2  92  ? -4.978  2.572   11.410  1.00 91.09 92  B 1 
ATOM   4576  C CG   . PRO B 2  92  ? -5.464  4.010   11.324  1.00 90.05 92  B 1 
ATOM   4577  C CD   . PRO B 2  92  ? -5.953  4.118   9.891   1.00 92.75 92  B 1 
ATOM   4578  N N    . LEU B 2  93  ? -8.128  1.800   11.590  1.00 93.20 93  B 1 
ATOM   4579  C CA   . LEU B 2  93  ? -9.233  1.207   12.332  1.00 92.82 93  B 1 
ATOM   4580  C C    . LEU B 2  93  ? -9.937  0.111   11.530  1.00 93.20 93  B 1 
ATOM   4581  O O    . LEU B 2  93  ? -10.126 -0.984  12.048  1.00 91.54 93  B 1 
ATOM   4582  C CB   . LEU B 2  93  ? -10.218 2.307   12.757  1.00 91.78 93  B 1 
ATOM   4583  C CG   . LEU B 2  93  ? -11.367 1.787   13.640  1.00 89.77 93  B 1 
ATOM   4584  C CD1  . LEU B 2  93  ? -10.875 1.334   15.009  1.00 84.29 93  B 1 
ATOM   4585  C CD2  . LEU B 2  93  ? -12.399 2.887   13.850  1.00 84.49 93  B 1 
ATOM   4586  N N    . VAL B 2  94  ? -10.307 0.380   10.282  1.00 92.79 94  B 1 
ATOM   4587  C CA   . VAL B 2  94  ? -11.012 -0.588  9.427   1.00 92.17 94  B 1 
ATOM   4588  C C    . VAL B 2  94  ? -10.159 -1.832  9.199   1.00 92.47 94  B 1 
ATOM   4589  O O    . VAL B 2  94  ? -10.629 -2.944  9.423   1.00 90.95 94  B 1 
ATOM   4590  C CB   . VAL B 2  94  ? -11.439 0.058   8.096   1.00 90.71 94  B 1 
ATOM   4591  C CG1  . VAL B 2  94  ? -11.938 -0.968  7.075   1.00 85.33 94  B 1 
ATOM   4592  C CG2  . VAL B 2  94  ? -12.581 1.053   8.321   1.00 86.12 94  B 1 
ATOM   4593  N N    . VAL B 2  95  ? -8.910  -1.653  8.812   1.00 93.90 95  B 1 
ATOM   4594  C CA   . VAL B 2  95  ? -8.008  -2.777  8.532   1.00 94.00 95  B 1 
ATOM   4595  C C    . VAL B 2  95  ? -7.771  -3.611  9.790   1.00 94.01 95  B 1 
ATOM   4596  O O    . VAL B 2  95  ? -8.022  -4.814  9.783   1.00 92.71 95  B 1 
ATOM   4597  C CB   . VAL B 2  95  ? -6.688  -2.294  7.902   1.00 93.28 95  B 1 
ATOM   4598  C CG1  . VAL B 2  95  ? -5.699  -3.446  7.701   1.00 87.81 95  B 1 
ATOM   4599  C CG2  . VAL B 2  95  ? -6.943  -1.664  6.527   1.00 88.48 95  B 1 
ATOM   4600  N N    . CYS B 2  96  ? -7.359  -2.991  10.892  1.00 94.55 96  B 1 
ATOM   4601  C CA   . CYS B 2  96  ? -7.049  -3.718  12.120  1.00 94.21 96  B 1 
ATOM   4602  C C    . CYS B 2  96  ? -8.282  -4.366  12.758  1.00 94.04 96  B 1 
ATOM   4603  O O    . CYS B 2  96  ? -8.199  -5.493  13.236  1.00 91.81 96  B 1 
ATOM   4604  C CB   . CYS B 2  96  ? -6.351  -2.787  13.111  1.00 93.48 96  B 1 
ATOM   4605  S SG   . CYS B 2  96  ? -4.779  -2.206  12.424  1.00 87.67 96  B 1 
ATOM   4606  N N    . SER B 2  97  ? -9.426  -3.693  12.735  1.00 94.24 97  B 1 
ATOM   4607  C CA   . SER B 2  97  ? -10.665 -4.239  13.293  1.00 93.64 97  B 1 
ATOM   4608  C C    . SER B 2  97  ? -11.139 -5.473  12.541  1.00 93.68 97  B 1 
ATOM   4609  O O    . SER B 2  97  ? -11.496 -6.469  13.162  1.00 91.42 97  B 1 
ATOM   4610  C CB   . SER B 2  97  ? -11.789 -3.204  13.288  1.00 92.32 97  B 1 
ATOM   4611  O OG   . SER B 2  97  ? -11.457 -2.104  14.100  1.00 78.28 97  B 1 
ATOM   4612  N N    . LEU B 2  98  ? -11.111 -5.438  11.217  1.00 94.32 98  B 1 
ATOM   4613  C CA   . LEU B 2  98  ? -11.549 -6.572  10.408  1.00 94.15 98  B 1 
ATOM   4614  C C    . LEU B 2  98  ? -10.598 -7.758  10.492  1.00 94.25 98  B 1 
ATOM   4615  O O    . LEU B 2  98  ? -11.062 -8.887  10.631  1.00 92.28 98  B 1 
ATOM   4616  C CB   . LEU B 2  98  ? -11.746 -6.136  8.961   1.00 92.74 98  B 1 
ATOM   4617  C CG   . LEU B 2  98  ? -13.114 -5.487  8.737   1.00 88.64 98  B 1 
ATOM   4618  C CD1  . LEU B 2  98  ? -13.102 -4.787  7.392   1.00 82.56 98  B 1 
ATOM   4619  C CD2  . LEU B 2  98  ? -14.239 -6.524  8.727   1.00 83.23 98  B 1 
ATOM   4620  N N    . VAL B 2  99  ? -9.298  -7.518  10.450  1.00 94.80 99  B 1 
ATOM   4621  C CA   . VAL B 2  99  ? -8.321  -8.602  10.607  1.00 94.58 99  B 1 
ATOM   4622  C C    . VAL B 2  99  ? -8.489  -9.264  11.972  1.00 93.99 99  B 1 
ATOM   4623  O O    . VAL B 2  99  ? -8.665  -10.478 12.039  1.00 92.40 99  B 1 
ATOM   4624  C CB   . VAL B 2  99  ? -6.879  -8.110  10.393  1.00 94.30 99  B 1 
ATOM   4625  C CG1  . VAL B 2  99  ? -5.871  -9.226  10.682  1.00 89.45 99  B 1 
ATOM   4626  C CG2  . VAL B 2  99  ? -6.650  -7.666  8.946   1.00 90.45 99  B 1 
ATOM   4627  N N    . SER B 2  100 ? -8.509  -8.491  13.050  1.00 94.37 100 B 1 
ATOM   4628  C CA   . SER B 2  100 ? -8.664  -9.033  14.402  1.00 93.62 100 B 1 
ATOM   4629  C C    . SER B 2  100 ? -10.034 -9.674  14.629  1.00 93.19 100 B 1 
ATOM   4630  O O    . SER B 2  100 ? -10.115 -10.763 15.195  1.00 90.00 100 B 1 
ATOM   4631  C CB   . SER B 2  100 ? -8.377  -7.952  15.447  1.00 92.09 100 B 1 
ATOM   4632  O OG   . SER B 2  100 ? -9.308  -6.898  15.393  1.00 77.84 100 B 1 
ATOM   4633  N N    . GLY B 2  101 ? -11.101 -9.059  14.129  1.00 92.97 101 B 1 
ATOM   4634  C CA   . GLY B 2  101 ? -12.457 -9.586  14.230  1.00 92.18 101 B 1 
ATOM   4635  C C    . GLY B 2  101 ? -12.637 -10.919 13.503  1.00 92.61 101 B 1 
ATOM   4636  O O    . GLY B 2  101 ? -13.121 -11.884 14.094  1.00 90.34 101 B 1 
ATOM   4637  N N    . ALA B 2  102 ? -12.194 -10.996 12.251  1.00 93.18 102 B 1 
ATOM   4638  C CA   . ALA B 2  102 ? -12.289 -12.221 11.462  1.00 92.92 102 B 1 
ATOM   4639  C C    . ALA B 2  102 ? -11.365 -13.336 11.985  1.00 92.38 102 B 1 
ATOM   4640  O O    . ALA B 2  102 ? -11.752 -14.503 11.987  1.00 89.11 102 B 1 
ATOM   4641  C CB   . ALA B 2  102 ? -11.992 -11.885 9.996   1.00 92.14 102 B 1 
ATOM   4642  N N    . ALA B 2  103 ? -10.178 -12.988 12.475  1.00 93.12 103 B 1 
ATOM   4643  C CA   . ALA B 2  103 ? -9.238  -13.958 13.030  1.00 92.76 103 B 1 
ATOM   4644  C C    . ALA B 2  103 ? -9.640  -14.481 14.419  1.00 92.20 103 B 1 
ATOM   4645  O O    . ALA B 2  103 ? -9.258  -15.585 14.804  1.00 88.41 103 B 1 
ATOM   4646  C CB   . ALA B 2  103 ? -7.856  -13.310 13.072  1.00 91.90 103 B 1 
ATOM   4647  N N    . SER B 2  104 ? -10.426 -13.717 15.173  1.00 91.52 104 B 1 
ATOM   4648  C CA   . SER B 2  104 ? -10.887 -14.128 16.504  1.00 90.27 104 B 1 
ATOM   4649  C C    . SER B 2  104 ? -12.031 -15.144 16.488  1.00 90.16 104 B 1 
ATOM   4650  O O    . SER B 2  104 ? -12.297 -15.789 17.504  1.00 85.28 104 B 1 
ATOM   4651  C CB   . SER B 2  104 ? -11.284 -12.897 17.315  1.00 87.52 104 B 1 
ATOM   4652  O OG   . SER B 2  104 ? -12.458 -12.299 16.808  1.00 74.43 104 B 1 
ATOM   4653  N N    . LEU B 2  105 ? -12.701 -15.293 15.351  1.00 89.99 105 B 1 
ATOM   4654  C CA   . LEU B 2  105 ? -13.804 -16.226 15.152  1.00 89.08 105 B 1 
ATOM   4655  C C    . LEU B 2  105 ? -13.328 -17.460 14.379  1.00 88.90 105 B 1 
ATOM   4656  O O    . LEU B 2  105 ? -12.503 -17.374 13.473  1.00 85.11 105 B 1 
ATOM   4657  C CB   . LEU B 2  105 ? -14.955 -15.503 14.431  1.00 87.44 105 B 1 
ATOM   4658  C CG   . LEU B 2  105 ? -15.594 -14.354 15.238  1.00 85.53 105 B 1 
ATOM   4659  C CD1  . LEU B 2  105 ? -16.547 -13.557 14.357  1.00 80.20 105 B 1 
ATOM   4660  C CD2  . LEU B 2  105 ? -16.379 -14.871 16.445  1.00 80.13 105 B 1 
ATOM   4661  N N    . ASP B 2  106 ? -13.885 -18.623 14.708  1.00 88.55 106 B 1 
ATOM   4662  C CA   . ASP B 2  106 ? -13.696 -19.815 13.891  1.00 87.90 106 B 1 
ATOM   4663  C C    . ASP B 2  106 ? -14.456 -19.690 12.560  1.00 88.66 106 B 1 
ATOM   4664  O O    . ASP B 2  106 ? -15.447 -18.960 12.451  1.00 83.79 106 B 1 
ATOM   4665  C CB   . ASP B 2  106 ? -14.098 -21.068 14.678  1.00 84.04 106 B 1 
ATOM   4666  C CG   . ASP B 2  106 ? -15.608 -21.133 14.862  1.00 75.12 106 B 1 
ATOM   4667  O OD1  . ASP B 2  106 ? -16.126 -20.344 15.681  1.00 65.22 106 B 1 
ATOM   4668  O OD2  . ASP B 2  106 ? -16.250 -21.911 14.126  1.00 67.00 106 B 1 
ATOM   4669  N N    . ALA B 2  107 ? -14.013 -20.421 11.548  1.00 86.96 107 B 1 
ATOM   4670  C CA   . ALA B 2  107 ? -14.563 -20.297 10.201  1.00 87.17 107 B 1 
ATOM   4671  C C    . ALA B 2  107 ? -16.059 -20.641 10.126  1.00 88.08 107 B 1 
ATOM   4672  O O    . ALA B 2  107 ? -16.813 -19.993 9.403   1.00 84.00 107 B 1 
ATOM   4673  C CB   . ALA B 2  107 ? -13.737 -21.183 9.267   1.00 84.15 107 B 1 
ATOM   4674  N N    . SER B 2  108 ? -16.511 -21.625 10.896  1.00 87.78 108 B 1 
ATOM   4675  C CA   . SER B 2  108 ? -17.926 -22.006 10.957  1.00 88.22 108 B 1 
ATOM   4676  C C    . SER B 2  108 ? -18.779 -20.891 11.562  1.00 89.36 108 B 1 
ATOM   4677  O O    . SER B 2  108 ? -19.804 -20.500 10.995  1.00 85.68 108 B 1 
ATOM   4678  C CB   . SER B 2  108 ? -18.061 -23.296 11.771  1.00 85.52 108 B 1 
ATOM   4679  O OG   . SER B 2  108 ? -19.411 -23.672 11.897  1.00 71.80 108 B 1 
ATOM   4680  N N    . CYS B 2  109 ? -18.334 -20.336 12.680  1.00 88.55 109 B 1 
ATOM   4681  C CA   . CYS B 2  109 ? -18.997 -19.216 13.332  1.00 89.10 109 B 1 
ATOM   4682  C C    . CYS B 2  109 ? -19.008 -17.980 12.428  1.00 90.15 109 B 1 
ATOM   4683  O O    . CYS B 2  109 ? -20.056 -17.356 12.249  1.00 87.35 109 B 1 
ATOM   4684  C CB   . CYS B 2  109 ? -18.295 -18.945 14.666  1.00 86.06 109 B 1 
ATOM   4685  S SG   . CYS B 2  109 ? -19.255 -17.769 15.654  1.00 74.61 109 B 1 
ATOM   4686  N N    . LEU B 2  110 ? -17.881 -17.672 11.802  1.00 89.97 110 B 1 
ATOM   4687  C CA   . LEU B 2  110 ? -17.743 -16.550 10.885  1.00 90.61 110 B 1 
ATOM   4688  C C    . LEU B 2  110 ? -18.686 -16.685 9.684   1.00 90.94 110 B 1 
ATOM   4689  O O    . LEU B 2  110 ? -19.394 -15.740 9.357   1.00 88.85 110 B 1 
ATOM   4690  C CB   . LEU B 2  110 ? -16.276 -16.457 10.437  1.00 89.34 110 B 1 
ATOM   4691  C CG   . LEU B 2  110 ? -15.964 -15.152 9.681   1.00 86.32 110 B 1 
ATOM   4692  C CD1  . LEU B 2  110 ? -15.900 -13.964 10.633  1.00 80.02 110 B 1 
ATOM   4693  C CD2  . LEU B 2  110 ? -14.611 -15.258 8.989   1.00 80.18 110 B 1 
ATOM   4694  N N    . GLY B 2  111 ? -18.749 -17.870 9.072   1.00 90.46 111 B 1 
ATOM   4695  C CA   . GLY B 2  111 ? -19.655 -18.138 7.958   1.00 91.02 111 B 1 
ATOM   4696  C C    . GLY B 2  111 ? -21.125 -17.987 8.336   1.00 92.09 111 B 1 
ATOM   4697  O O    . GLY B 2  111 ? -21.890 -17.337 7.626   1.00 90.32 111 B 1 
ATOM   4698  N N    . ARG B 2  112 ? -21.499 -18.521 9.486   1.00 92.30 112 B 1 
ATOM   4699  C CA   . ARG B 2  112 ? -22.867 -18.400 10.008  1.00 92.80 112 B 1 
ATOM   4700  C C    . ARG B 2  112 ? -23.228 -16.943 10.310  1.00 93.26 112 B 1 
ATOM   4701  O O    . ARG B 2  112 ? -24.282 -16.480 9.885   1.00 90.88 112 B 1 
ATOM   4702  C CB   . ARG B 2  112 ? -22.997 -19.292 11.246  1.00 91.16 112 B 1 
ATOM   4703  C CG   . ARG B 2  112 ? -24.428 -19.299 11.804  1.00 82.80 112 B 1 
ATOM   4704  C CD   . ARG B 2  112 ? -24.523 -20.141 13.085  1.00 79.18 112 B 1 
ATOM   4705  N NE   . ARG B 2  112 ? -23.697 -19.551 14.150  1.00 71.42 112 B 1 
ATOM   4706  C CZ   . ARG B 2  112 ? -23.916 -19.606 15.454  1.00 64.48 112 B 1 
ATOM   4707  N NH1  . ARG B 2  112 ? -24.929 -20.263 15.950  1.00 57.33 112 B 1 
ATOM   4708  N NH2  . ARG B 2  112 ? -23.110 -19.003 16.280  1.00 55.30 112 B 1 
ATOM   4709  N N    . LEU B 2  113 ? -22.366 -16.236 11.033  1.00 91.50 113 B 1 
ATOM   4710  C CA   . LEU B 2  113 ? -22.588 -14.830 11.376  1.00 91.44 113 B 1 
ATOM   4711  C C    . LEU B 2  113 ? -22.587 -13.939 10.128  1.00 92.06 113 B 1 
ATOM   4712  O O    . LEU B 2  113 ? -23.453 -13.081 10.000  1.00 90.76 113 B 1 
ATOM   4713  C CB   . LEU B 2  113 ? -21.525 -14.367 12.383  1.00 90.48 113 B 1 
ATOM   4714  C CG   . LEU B 2  113 ? -21.652 -14.975 13.792  1.00 87.17 113 B 1 
ATOM   4715  C CD1  . LEU B 2  113 ? -20.453 -14.550 14.630  1.00 82.09 113 B 1 
ATOM   4716  C CD2  . LEU B 2  113 ? -22.916 -14.522 14.515  1.00 81.82 113 B 1 
ATOM   4717  N N    . GLY B 2  114 ? -21.680 -14.193 9.203   1.00 91.58 114 B 1 
ATOM   4718  C CA   . GLY B 2  114 ? -21.624 -13.493 7.926   1.00 91.51 114 B 1 
ATOM   4719  C C    . GLY B 2  114 ? -22.876 -13.705 7.080   1.00 92.29 114 B 1 
ATOM   4720  O O    . GLY B 2  114 ? -23.438 -12.745 6.564   1.00 90.82 114 B 1 
ATOM   4721  N N    . GLY B 2  115 ? -23.373 -14.942 7.009   1.00 92.17 115 B 1 
ATOM   4722  C CA   . GLY B 2  115 ? -24.627 -15.246 6.317   1.00 92.82 115 B 1 
ATOM   4723  C C    . GLY B 2  115 ? -25.832 -14.530 6.934   1.00 93.41 115 B 1 
ATOM   4724  O O    . GLY B 2  115 ? -26.650 -13.963 6.210   1.00 92.14 115 B 1 
ATOM   4725  N N    . ILE B 2  116 ? -25.907 -14.498 8.256   1.00 93.48 116 B 1 
ATOM   4726  C CA   . ILE B 2  116 ? -26.955 -13.748 8.965   1.00 93.69 116 B 1 
ATOM   4727  C C    . ILE B 2  116 ? -26.816 -12.243 8.709   1.00 93.86 116 B 1 
ATOM   4728  O O    . ILE B 2  116 ? -27.818 -11.579 8.463   1.00 92.52 116 B 1 
ATOM   4729  C CB   . ILE B 2  116 ? -26.948 -14.073 10.479  1.00 93.02 116 B 1 
ATOM   4730  C CG1  . ILE B 2  116 ? -27.332 -15.554 10.721  1.00 88.97 116 B 1 
ATOM   4731  C CG2  . ILE B 2  116 ? -27.916 -13.159 11.252  1.00 88.81 116 B 1 
ATOM   4732  C CD1  . ILE B 2  116 ? -27.006 -16.052 12.137  1.00 81.85 116 B 1 
ATOM   4733  N N    . ALA B 2  117 ? -25.602 -11.714 8.732   1.00 93.02 117 B 1 
ATOM   4734  C CA   . ALA B 2  117 ? -25.345 -10.301 8.482   1.00 92.76 117 B 1 
ATOM   4735  C C    . ALA B 2  117 ? -25.770 -9.877  7.071   1.00 93.01 117 B 1 
ATOM   4736  O O    . ALA B 2  117 ? -26.494 -8.900  6.919   1.00 91.59 117 B 1 
ATOM   4737  C CB   . ALA B 2  117 ? -23.860 -10.018 8.716   1.00 92.01 117 B 1 
ATOM   4738  N N    . VAL B 2  118 ? -25.393 -10.653 6.056   1.00 91.54 118 B 1 
ATOM   4739  C CA   . VAL B 2  118 ? -25.794 -10.385 4.665   1.00 90.90 118 B 1 
ATOM   4740  C C    . VAL B 2  118 ? -27.314 -10.452 4.510   1.00 91.24 118 B 1 
ATOM   4741  O O    . VAL B 2  118 ? -27.905 -9.581  3.874   1.00 90.18 118 B 1 
ATOM   4742  C CB   . VAL B 2  118 ? -25.092 -11.358 3.695   1.00 88.93 118 B 1 
ATOM   4743  C CG1  . VAL B 2  118 ? -25.610 -11.229 2.260   1.00 81.91 118 B 1 
ATOM   4744  C CG2  . VAL B 2  118 ? -23.588 -11.086 3.653   1.00 82.22 118 B 1 
ATOM   4745  N N    . ALA B 2  119 ? -27.959 -11.445 5.126   1.00 93.29 119 B 1 
ATOM   4746  C CA   . ALA B 2  119 ? -29.415 -11.542 5.109   1.00 93.75 119 B 1 
ATOM   4747  C C    . ALA B 2  119 ? -30.078 -10.347 5.814   1.00 93.85 119 B 1 
ATOM   4748  O O    . ALA B 2  119 ? -31.042 -9.789  5.294   1.00 92.77 119 B 1 
ATOM   4749  C CB   . ALA B 2  119 ? -29.828 -12.873 5.745   1.00 93.62 119 B 1 
ATOM   4750  N N    . TYR B 2  120 ? -29.546 -9.940  6.962   1.00 94.12 120 B 1 
ATOM   4751  C CA   . TYR B 2  120 ? -30.021 -8.769  7.697   1.00 94.30 120 B 1 
ATOM   4752  C C    . TYR B 2  120 ? -29.892 -7.497  6.851   1.00 94.43 120 B 1 
ATOM   4753  O O    . TYR B 2  120 ? -30.894 -6.824  6.634   1.00 93.46 120 B 1 
ATOM   4754  C CB   . TYR B 2  120 ? -29.267 -8.664  9.030   1.00 94.12 120 B 1 
ATOM   4755  C CG   . TYR B 2  120 ? -29.526 -7.368  9.774   1.00 94.64 120 B 1 
ATOM   4756  C CD1  . TYR B 2  120 ? -28.599 -6.312  9.695   1.00 91.83 120 B 1 
ATOM   4757  C CD2  . TYR B 2  120 ? -30.710 -7.193  10.514  1.00 92.34 120 B 1 
ATOM   4758  C CE1  . TYR B 2  120 ? -28.852 -5.095  10.345  1.00 91.76 120 B 1 
ATOM   4759  C CE2  . TYR B 2  120 ? -30.973 -5.977  11.170  1.00 91.71 120 B 1 
ATOM   4760  C CZ   . TYR B 2  120 ? -30.039 -4.931  11.079  1.00 93.52 120 B 1 
ATOM   4761  O OH   . TYR B 2  120 ? -30.291 -3.733  11.702  1.00 92.37 120 B 1 
ATOM   4762  N N    . PHE B 2  121 ? -28.724 -7.223  6.304   1.00 93.51 121 B 1 
ATOM   4763  C CA   . PHE B 2  121 ? -28.488 -6.043  5.475   1.00 93.08 121 B 1 
ATOM   4764  C C    . PHE B 2  121 ? -29.392 -6.010  4.235   1.00 93.08 121 B 1 
ATOM   4765  O O    . PHE B 2  121 ? -30.034 -5.000  3.963   1.00 91.77 121 B 1 
ATOM   4766  C CB   . PHE B 2  121 ? -27.009 -5.993  5.074   1.00 92.27 121 B 1 
ATOM   4767  C CG   . PHE B 2  121 ? -25.996 -5.834  6.190   1.00 92.11 121 B 1 
ATOM   4768  C CD1  . PHE B 2  121 ? -26.316 -5.175  7.389   1.00 87.64 121 B 1 
ATOM   4769  C CD2  . PHE B 2  121 ? -24.681 -6.304  5.996   1.00 87.54 121 B 1 
ATOM   4770  C CE1  . PHE B 2  121 ? -25.343 -4.982  8.379   1.00 86.09 121 B 1 
ATOM   4771  C CE2  . PHE B 2  121 ? -23.704 -6.106  6.983   1.00 85.64 121 B 1 
ATOM   4772  C CZ   . PHE B 2  121 ? -24.034 -5.444  8.174   1.00 87.47 121 B 1 
ATOM   4773  N N    . GLY B 2  122 ? -29.511 -7.126  3.533   1.00 92.21 122 B 1 
ATOM   4774  C CA   . GLY B 2  122 ? -30.388 -7.205  2.367   1.00 91.75 122 B 1 
ATOM   4775  C C    . GLY B 2  122 ? -31.859 -6.964  2.708   1.00 92.36 122 B 1 
ATOM   4776  O O    . GLY B 2  122 ? -32.547 -6.221  2.010   1.00 91.02 122 B 1 
ATOM   4777  N N    . LEU B 2  123 ? -32.332 -7.557  3.800   1.00 93.45 123 B 1 
ATOM   4778  C CA   . LEU B 2  123 ? -33.726 -7.411  4.221   1.00 93.61 123 B 1 
ATOM   4779  C C    . LEU B 2  123 ? -34.036 -6.013  4.760   1.00 94.00 123 B 1 
ATOM   4780  O O    . LEU B 2  123 ? -35.092 -5.473  4.441   1.00 92.90 123 B 1 
ATOM   4781  C CB   . LEU B 2  123 ? -34.071 -8.485  5.265   1.00 92.82 123 B 1 
ATOM   4782  C CG   . LEU B 2  123 ? -34.195 -9.912  4.693   1.00 84.40 123 B 1 
ATOM   4783  C CD1  . LEU B 2  123 ? -34.305 -10.908 5.846   1.00 76.74 123 B 1 
ATOM   4784  C CD2  . LEU B 2  123 ? -35.431 -10.070 3.807   1.00 76.88 123 B 1 
ATOM   4785  N N    . THR B 2  124 ? -33.145 -5.430  5.552   1.00 94.64 124 B 1 
ATOM   4786  C CA   . THR B 2  124 ? -33.364 -4.080  6.085   1.00 94.58 124 B 1 
ATOM   4787  C C    . THR B 2  124 ? -33.322 -3.039  4.976   1.00 94.52 124 B 1 
ATOM   4788  O O    . THR B 2  124 ? -34.253 -2.246  4.876   1.00 92.99 124 B 1 
ATOM   4789  C CB   . THR B 2  124 ? -32.393 -3.710  7.213   1.00 93.64 124 B 1 
ATOM   4790  O OG1  . THR B 2  124 ? -31.056 -3.831  6.817   1.00 84.30 124 B 1 
ATOM   4791  C CG2  . THR B 2  124 ? -32.600 -4.593  8.448   1.00 82.43 124 B 1 
ATOM   4792  N N    . THR B 2  125 ? -32.354 -3.107  4.078   1.00 94.14 125 B 1 
ATOM   4793  C CA   . THR B 2  125 ? -32.258 -2.172  2.945   1.00 93.83 125 B 1 
ATOM   4794  C C    . THR B 2  125 ? -33.451 -2.304  1.997   1.00 94.05 125 B 1 
ATOM   4795  O O    . THR B 2  125 ? -34.014 -1.304  1.552   1.00 92.81 125 B 1 
ATOM   4796  C CB   . THR B 2  125 ? -30.948 -2.377  2.171   1.00 92.71 125 B 1 
ATOM   4797  O OG1  . THR B 2  125 ? -29.841 -2.339  3.032   1.00 81.54 125 B 1 
ATOM   4798  C CG2  . THR B 2  125 ? -30.715 -1.279  1.142   1.00 78.92 125 B 1 
ATOM   4799  N N    . LEU B 2  126 ? -33.909 -3.530  1.727   1.00 94.06 126 B 1 
ATOM   4800  C CA   . LEU B 2  126 ? -35.101 -3.752  0.908   1.00 94.27 126 B 1 
ATOM   4801  C C    . LEU B 2  126 ? -36.365 -3.207  1.586   1.00 94.58 126 B 1 
ATOM   4802  O O    . LEU B 2  126 ? -37.192 -2.575  0.931   1.00 93.90 126 B 1 
ATOM   4803  C CB   . LEU B 2  126 ? -35.225 -5.254  0.603   1.00 93.68 126 B 1 
ATOM   4804  C CG   . LEU B 2  126 ? -36.357 -5.595  -0.389  1.00 90.12 126 B 1 
ATOM   4805  C CD1  . LEU B 2  126 ? -36.073 -5.070  -1.791  1.00 84.52 126 B 1 
ATOM   4806  C CD2  . LEU B 2  126 ? -36.527 -7.112  -0.470  1.00 84.19 126 B 1 
ATOM   4807  N N    . SER B 2  127 ? -36.516 -3.422  2.890   1.00 95.04 127 B 1 
ATOM   4808  C CA   . SER B 2  127 ? -37.658 -2.900  3.645   1.00 94.93 127 B 1 
ATOM   4809  C C    . SER B 2  127 ? -37.656 -1.372  3.714   1.00 95.30 127 B 1 
ATOM   4810  O O    . SER B 2  127 ? -38.707 -0.753  3.546   1.00 94.14 127 B 1 
ATOM   4811  C CB   . SER B 2  127 ? -37.707 -3.522  5.046   1.00 93.67 127 B 1 
ATOM   4812  O OG   . SER B 2  127 ? -36.739 -2.990  5.913   1.00 77.99 127 B 1 
ATOM   4813  N N    . ALA B 2  128 ? -36.485 -0.774  3.878   1.00 95.16 128 B 1 
ATOM   4814  C CA   . ALA B 2  128 ? -36.299 0.667   3.850   1.00 95.27 128 B 1 
ATOM   4815  C C    . ALA B 2  128 ? -36.686 1.263   2.489   1.00 95.60 128 B 1 
ATOM   4816  O O    . ALA B 2  128 ? -37.458 2.218   2.421   1.00 94.35 128 B 1 
ATOM   4817  C CB   . ALA B 2  128 ? -34.835 0.957   4.197   1.00 94.57 128 B 1 
ATOM   4818  N N    . SER B 2  129 ? -36.234 0.631   1.405   1.00 95.14 129 B 1 
ATOM   4819  C CA   . SER B 2  129 ? -36.578 1.031   0.039   1.00 94.88 129 B 1 
ATOM   4820  C C    . SER B 2  129 ? -38.086 0.936   -0.222  1.00 95.17 129 B 1 
ATOM   4821  O O    . SER B 2  129 ? -38.692 1.875   -0.732  1.00 93.93 129 B 1 
ATOM   4822  C CB   . SER B 2  129 ? -35.823 0.164   -0.975  1.00 93.97 129 B 1 
ATOM   4823  O OG   . SER B 2  129 ? -34.432 0.259   -0.788  1.00 84.86 129 B 1 
ATOM   4824  N N    . ALA B 2  130 ? -38.713 -0.168  0.183   1.00 95.42 130 B 1 
ATOM   4825  C CA   . ALA B 2  130 ? -40.153 -0.359  0.024   1.00 95.64 130 B 1 
ATOM   4826  C C    . ALA B 2  130 ? -40.971 0.673   0.820   1.00 95.77 130 B 1 
ATOM   4827  O O    . ALA B 2  130 ? -41.935 1.238   0.302   1.00 94.58 130 B 1 
ATOM   4828  C CB   . ALA B 2  130 ? -40.496 -1.795  0.433   1.00 95.13 130 B 1 
ATOM   4829  N N    . LEU B 2  131 ? -40.568 0.954   2.050   1.00 95.91 131 B 1 
ATOM   4830  C CA   . LEU B 2  131 ? -41.183 1.986   2.884   1.00 96.09 131 B 1 
ATOM   4831  C C    . LEU B 2  131 ? -41.065 3.372   2.238   1.00 96.15 131 B 1 
ATOM   4832  O O    . LEU B 2  131 ? -42.043 4.118   2.195   1.00 95.18 131 B 1 
ATOM   4833  C CB   . LEU B 2  131 ? -40.507 1.954   4.266   1.00 95.64 131 B 1 
ATOM   4834  C CG   . LEU B 2  131 ? -41.017 3.037   5.241   1.00 94.26 131 B 1 
ATOM   4835  C CD1  . LEU B 2  131 ? -42.465 2.801   5.649   1.00 88.34 131 B 1 
ATOM   4836  C CD2  . LEU B 2  131 ? -40.153 3.042   6.499   1.00 88.52 131 B 1 
ATOM   4837  N N    . ALA B 2  132 ? -39.898 3.697   1.719   1.00 95.46 132 B 1 
ATOM   4838  C CA   . ALA B 2  132 ? -39.635 4.980   1.082   1.00 95.29 132 B 1 
ATOM   4839  C C    . ALA B 2  132 ? -40.491 5.199   -0.169  1.00 95.48 132 B 1 
ATOM   4840  O O    . ALA B 2  132 ? -41.118 6.246   -0.312  1.00 93.67 132 B 1 
ATOM   4841  C CB   . ALA B 2  132 ? -38.147 5.043   0.752   1.00 94.21 132 B 1 
ATOM   4842  N N    . VAL B 2  133 ? -40.577 4.191   -1.034  1.00 95.45 133 B 1 
ATOM   4843  C CA   . VAL B 2  133 ? -41.446 4.239   -2.219  1.00 95.17 133 B 1 
ATOM   4844  C C    . VAL B 2  133 ? -42.908 4.410   -1.809  1.00 95.10 133 B 1 
ATOM   4845  O O    . VAL B 2  133 ? -43.600 5.274   -2.344  1.00 93.85 133 B 1 
ATOM   4846  C CB   . VAL B 2  133 ? -41.245 2.988   -3.099  1.00 94.43 133 B 1 
ATOM   4847  C CG1  . VAL B 2  133 ? -42.251 2.922   -4.248  1.00 89.28 133 B 1 
ATOM   4848  C CG2  . VAL B 2  133 ? -39.851 2.982   -3.733  1.00 89.47 133 B 1 
ATOM   4849  N N    . ALA B 2  134 ? -43.381 3.648   -0.822  1.00 95.45 134 B 1 
ATOM   4850  C CA   . ALA B 2  134 ? -44.752 3.764   -0.331  1.00 95.45 134 B 1 
ATOM   4851  C C    . ALA B 2  134 ? -45.054 5.170   0.218   1.00 95.40 134 B 1 
ATOM   4852  O O    . ALA B 2  134 ? -46.070 5.766   -0.132  1.00 93.96 134 B 1 
ATOM   4853  C CB   . ALA B 2  134 ? -44.988 2.676   0.725   1.00 94.99 134 B 1 
ATOM   4854  N N    . LEU B 2  135 ? -44.164 5.727   1.025   1.00 95.44 135 B 1 
ATOM   4855  C CA   . LEU B 2  135 ? -44.315 7.081   1.563   1.00 95.25 135 B 1 
ATOM   4856  C C    . LEU B 2  135 ? -44.315 8.152   0.470   1.00 95.02 135 B 1 
ATOM   4857  O O    . LEU B 2  135 ? -45.137 9.064   0.511   1.00 93.33 135 B 1 
ATOM   4858  C CB   . LEU B 2  135 ? -43.201 7.360   2.580   1.00 94.46 135 B 1 
ATOM   4859  C CG   . LEU B 2  135 ? -43.403 6.671   3.939   1.00 91.07 135 B 1 
ATOM   4860  C CD1  . LEU B 2  135 ? -42.148 6.871   4.780   1.00 85.45 135 B 1 
ATOM   4861  C CD2  . LEU B 2  135 ? -44.588 7.250   4.712   1.00 85.59 135 B 1 
ATOM   4862  N N    . ALA B 2  136 ? -43.436 8.024   -0.519  1.00 94.21 136 B 1 
ATOM   4863  C CA   . ALA B 2  136 ? -43.373 8.968   -1.630  1.00 93.67 136 B 1 
ATOM   4864  C C    . ALA B 2  136 ? -44.646 8.937   -2.490  1.00 93.31 136 B 1 
ATOM   4865  O O    . ALA B 2  136 ? -45.112 9.982   -2.939  1.00 90.66 136 B 1 
ATOM   4866  C CB   . ALA B 2  136 ? -42.121 8.672   -2.446  1.00 92.89 136 B 1 
ATOM   4867  N N    . PHE B 2  137 ? -45.272 7.766   -2.669  1.00 94.27 137 B 1 
ATOM   4868  C CA   . PHE B 2  137 ? -46.570 7.667   -3.339  1.00 93.67 137 B 1 
ATOM   4869  C C    . PHE B 2  137 ? -47.729 8.243   -2.520  1.00 93.11 137 B 1 
ATOM   4870  O O    . PHE B 2  137 ? -48.657 8.813   -3.092  1.00 90.12 137 B 1 
ATOM   4871  C CB   . PHE B 2  137 ? -46.862 6.209   -3.710  1.00 93.01 137 B 1 
ATOM   4872  C CG   . PHE B 2  137 ? -46.267 5.809   -5.040  1.00 91.53 137 B 1 
ATOM   4873  C CD1  . PHE B 2  137 ? -46.778 6.360   -6.228  1.00 84.86 137 B 1 
ATOM   4874  C CD2  . PHE B 2  137 ? -45.207 4.893   -5.105  1.00 83.85 137 B 1 
ATOM   4875  C CE1  . PHE B 2  137 ? -46.226 6.006   -7.466  1.00 82.18 137 B 1 
ATOM   4876  C CE2  . PHE B 2  137 ? -44.651 4.538   -6.344  1.00 81.57 137 B 1 
ATOM   4877  C CZ   . PHE B 2  137 ? -45.162 5.098   -7.520  1.00 83.53 137 B 1 
ATOM   4878  N N    . ILE B 2  138 ? -47.692 8.111   -1.197  1.00 93.69 138 B 1 
ATOM   4879  C CA   . ILE B 2  138 ? -48.736 8.640   -0.309  1.00 93.40 138 B 1 
ATOM   4880  C C    . ILE B 2  138 ? -48.641 10.164  -0.196  1.00 92.91 138 B 1 
ATOM   4881  O O    . ILE B 2  138 ? -49.642 10.861  -0.351  1.00 90.65 138 B 1 
ATOM   4882  C CB   . ILE B 2  138 ? -48.663 7.947   1.073   1.00 93.20 138 B 1 
ATOM   4883  C CG1  . ILE B 2  138 ? -49.021 6.448   0.951   1.00 89.35 138 B 1 
ATOM   4884  C CG2  . ILE B 2  138 ? -49.611 8.624   2.088   1.00 89.00 138 B 1 
ATOM   4885  C CD1  . ILE B 2  138 ? -48.600 5.616   2.172   1.00 82.18 138 B 1 
ATOM   4886  N N    . ILE B 2  139 ? -47.453 10.682  0.061   1.00 92.20 139 B 1 
ATOM   4887  C CA   . ILE B 2  139 ? -47.222 12.119  0.277   1.00 91.09 139 B 1 
ATOM   4888  C C    . ILE B 2  139 ? -47.237 12.895  -1.044  1.00 89.80 139 B 1 
ATOM   4889  O O    . ILE B 2  139 ? -47.615 14.067  -1.060  1.00 86.03 139 B 1 
ATOM   4890  C CB   . ILE B 2  139 ? -45.914 12.329  1.076   1.00 90.47 139 B 1 
ATOM   4891  C CG1  . ILE B 2  139 ? -46.036 11.684  2.479   1.00 87.28 139 B 1 
ATOM   4892  C CG2  . ILE B 2  139 ? -45.560 13.820  1.223   1.00 86.37 139 B 1 
ATOM   4893  C CD1  . ILE B 2  139 ? -44.710 11.556  3.232   1.00 80.92 139 B 1 
ATOM   4894  N N    . LYS B 2  140 ? -46.868 12.248  -2.142  1.00 89.61 140 B 1 
ATOM   4895  C CA   . LYS B 2  140 ? -46.752 12.845  -3.480  1.00 88.69 140 B 1 
ATOM   4896  C C    . LYS B 2  140 ? -45.973 14.171  -3.464  1.00 87.98 140 B 1 
ATOM   4897  O O    . LYS B 2  140 ? -46.533 15.215  -3.805  1.00 83.14 140 B 1 
ATOM   4898  C CB   . LYS B 2  140 ? -48.133 12.972  -4.136  1.00 86.92 140 B 1 
ATOM   4899  C CG   . LYS B 2  140 ? -48.812 11.617  -4.363  1.00 82.92 140 B 1 
ATOM   4900  C CD   . LYS B 2  140 ? -50.106 11.810  -5.159  1.00 78.53 140 B 1 
ATOM   4901  C CE   . LYS B 2  140 ? -50.722 10.441  -5.461  1.00 70.42 140 B 1 
ATOM   4902  N NZ   . LYS B 2  140 ? -51.911 10.551  -6.336  1.00 61.46 140 B 1 
ATOM   4903  N N    . PRO B 2  141 ? -44.699 14.160  -3.070  1.00 87.26 141 B 1 
ATOM   4904  C CA   . PRO B 2  141 ? -43.923 15.391  -2.902  1.00 85.56 141 B 1 
ATOM   4905  C C    . PRO B 2  141 ? -43.757 16.198  -4.192  1.00 84.14 141 B 1 
ATOM   4906  O O    . PRO B 2  141 ? -43.728 17.424  -4.137  1.00 77.12 141 B 1 
ATOM   4907  C CB   . PRO B 2  141 ? -42.577 14.936  -2.327  1.00 83.45 141 B 1 
ATOM   4908  C CG   . PRO B 2  141 ? -42.446 13.485  -2.775  1.00 83.60 141 B 1 
ATOM   4909  C CD   . PRO B 2  141 ? -43.886 12.998  -2.738  1.00 86.97 141 B 1 
ATOM   4910  N N    . GLY B 2  142 ? -43.723 15.547  -5.339  1.00 83.34 142 B 1 
ATOM   4911  C CA   . GLY B 2  142 ? -43.615 16.198  -6.650  1.00 80.93 142 B 1 
ATOM   4912  C C    . GLY B 2  142 ? -44.948 16.586  -7.291  1.00 79.56 142 B 1 
ATOM   4913  O O    . GLY B 2  142 ? -44.967 17.168  -8.371  1.00 72.83 142 B 1 
ATOM   4914  N N    . SER B 2  143 ? -46.093 16.274  -6.656  1.00 79.95 143 B 1 
ATOM   4915  C CA   . SER B 2  143 ? -47.401 16.554  -7.251  1.00 76.98 143 B 1 
ATOM   4916  C C    . SER B 2  143 ? -47.705 18.051  -7.311  1.00 74.65 143 B 1 
ATOM   4917  O O    . SER B 2  143 ? -47.491 18.782  -6.343  1.00 65.17 143 B 1 
ATOM   4918  C CB   . SER B 2  143 ? -48.518 15.804  -6.520  1.00 72.23 143 B 1 
ATOM   4919  O OG   . SER B 2  143 ? -48.762 16.338  -5.232  1.00 62.95 143 B 1 
ATOM   4920  N N    . GLY B 2  144 ? -48.294 18.481  -8.434  1.00 68.91 144 B 1 
ATOM   4921  C CA   . GLY B 2  144 ? -48.671 19.876  -8.675  1.00 66.31 144 B 1 
ATOM   4922  C C    . GLY B 2  144 ? -47.510 20.782  -9.088  1.00 65.80 144 B 1 
ATOM   4923  O O    . GLY B 2  144 ? -47.751 21.942  -9.421  1.00 59.03 144 B 1 
ATOM   4924  N N    . ALA B 2  145 ? -46.303 20.283  -9.088  1.00 61.23 145 B 1 
ATOM   4925  C CA   . ALA B 2  145 ? -45.211 20.954  -9.760  1.00 58.47 145 B 1 
ATOM   4926  C C    . ALA B 2  145 ? -45.434 20.822  -11.275 1.00 58.45 145 B 1 
ATOM   4927  O O    . ALA B 2  145 ? -45.479 19.718  -11.808 1.00 53.62 145 B 1 
ATOM   4928  C CB   . ALA B 2  145 ? -43.892 20.343  -9.287  1.00 53.66 145 B 1 
ATOM   4929  N N    . GLN B 2  146 ? -45.642 21.944  -11.950 1.00 52.55 146 B 1 
ATOM   4930  C CA   . GLN B 2  146 ? -45.694 21.910  -13.407 1.00 51.22 146 B 1 
ATOM   4931  C C    . GLN B 2  146 ? -44.325 21.499  -13.932 1.00 52.30 146 B 1 
ATOM   4932  O O    . GLN B 2  146 ? -43.302 21.985  -13.456 1.00 47.41 146 B 1 
ATOM   4933  C CB   . GLN B 2  146 ? -46.127 23.264  -13.987 1.00 45.15 146 B 1 
ATOM   4934  C CG   . GLN B 2  146 ? -47.651 23.450  -13.925 1.00 40.67 146 B 1 
ATOM   4935  C CD   . GLN B 2  146 ? -48.131 24.754  -14.563 1.00 36.65 146 B 1 
ATOM   4936  O OE1  . GLN B 2  146 ? -47.390 25.668  -14.852 1.00 33.99 146 B 1 
ATOM   4937  N NE2  . GLN B 2  146 ? -49.420 24.891  -14.798 1.00 32.08 146 B 1 
ATOM   4938  N N    . THR B 2  147 ? -44.344 20.632  -14.927 1.00 48.94 147 B 1 
ATOM   4939  C CA   . THR B 2  147 ? -43.158 20.332  -15.721 1.00 48.02 147 B 1 
ATOM   4940  C C    . THR B 2  147 ? -42.671 21.627  -16.342 1.00 48.63 147 B 1 
ATOM   4941  O O    . THR B 2  147 ? -43.284 22.154  -17.272 1.00 45.51 147 B 1 
ATOM   4942  C CB   . THR B 2  147 ? -43.466 19.322  -16.836 1.00 43.74 147 B 1 
ATOM   4943  O OG1  . THR B 2  147 ? -44.697 19.632  -17.457 1.00 40.66 147 B 1 
ATOM   4944  C CG2  . THR B 2  147 ? -43.565 17.908  -16.282 1.00 39.20 147 B 1 
ATOM   4945  N N    . LEU B 2  148 ? -41.600 22.153  -15.799 1.00 47.20 148 B 1 
ATOM   4946  C CA   . LEU B 2  148 ? -40.950 23.301  -16.389 1.00 47.00 148 B 1 
ATOM   4947  C C    . LEU B 2  148 ? -40.426 22.911  -17.753 1.00 47.94 148 B 1 
ATOM   4948  O O    . LEU B 2  148 ? -39.562 22.049  -17.866 1.00 45.15 148 B 1 
ATOM   4949  C CB   . LEU B 2  148 ? -39.838 23.774  -15.468 1.00 42.80 148 B 1 
ATOM   4950  C CG   . LEU B 2  148 ? -40.433 24.680  -14.391 1.00 39.31 148 B 1 
ATOM   4951  C CD1  . LEU B 2  148 ? -39.584 24.570  -13.150 1.00 36.90 148 B 1 
ATOM   4952  C CD2  . LEU B 2  148 ? -40.556 26.090  -14.961 1.00 36.39 148 B 1 
ATOM   4953  N N    . GLN B 2  149 ? -40.962 23.569  -18.754 1.00 40.86 149 B 1 
ATOM   4954  C CA   . GLN B 2  149 ? -40.367 23.496  -20.072 1.00 41.01 149 B 1 
ATOM   4955  C C    . GLN B 2  149 ? -38.946 24.049  -19.968 1.00 41.85 149 B 1 
ATOM   4956  O O    . GLN B 2  149 ? -38.731 25.162  -19.490 1.00 39.14 149 B 1 
ATOM   4957  C CB   . GLN B 2  149 ? -41.222 24.256  -21.090 1.00 37.04 149 B 1 
ATOM   4958  C CG   . GLN B 2  149 ? -42.514 23.490  -21.417 1.00 33.77 149 B 1 
ATOM   4959  C CD   . GLN B 2  149 ? -43.359 24.159  -22.506 1.00 30.79 149 B 1 
ATOM   4960  O OE1  . GLN B 2  149 ? -43.178 25.294  -22.882 1.00 29.24 149 B 1 
ATOM   4961  N NE2  . GLN B 2  149 ? -44.333 23.459  -23.050 1.00 28.36 149 B 1 
ATOM   4962  N N    . SER B 2  150 ? -37.987 23.250  -20.383 1.00 40.49 150 B 1 
ATOM   4963  C CA   . SER B 2  150 ? -36.558 23.574  -20.295 1.00 40.25 150 B 1 
ATOM   4964  C C    . SER B 2  150 ? -36.138 24.770  -21.151 1.00 40.82 150 B 1 
ATOM   4965  O O    . SER B 2  150 ? -35.054 25.302  -20.949 1.00 38.70 150 B 1 
ATOM   4966  C CB   . SER B 2  150 ? -35.743 22.344  -20.712 1.00 36.95 150 B 1 
ATOM   4967  O OG   . SER B 2  150 ? -36.197 21.853  -21.961 1.00 35.04 150 B 1 
ATOM   4968  N N    . SER B 2  151 ? -36.980 25.182  -22.093 1.00 37.14 151 B 1 
ATOM   4969  C CA   . SER B 2  151 ? -36.610 26.078  -23.188 1.00 37.08 151 B 1 
ATOM   4970  C C    . SER B 2  151 ? -36.175 27.485  -22.783 1.00 37.82 151 B 1 
ATOM   4971  O O    . SER B 2  151 ? -35.176 27.979  -23.297 1.00 35.55 151 B 1 
ATOM   4972  C CB   . SER B 2  151 ? -37.785 26.203  -24.165 1.00 33.47 151 B 1 
ATOM   4973  O OG   . SER B 2  151 ? -38.950 26.690  -23.519 1.00 31.67 151 B 1 
ATOM   4974  N N    . ASP B 2  152 ? -36.952 28.167  -21.937 1.00 36.63 152 B 1 
ATOM   4975  C CA   . ASP B 2  152 ? -36.953 29.635  -21.999 1.00 36.25 152 B 1 
ATOM   4976  C C    . ASP B 2  152 ? -35.704 30.324  -21.454 1.00 36.54 152 B 1 
ATOM   4977  O O    . ASP B 2  152 ? -35.369 31.429  -21.878 1.00 34.34 152 B 1 
ATOM   4978  C CB   . ASP B 2  152 ? -38.197 30.193  -21.293 1.00 33.02 152 B 1 
ATOM   4979  C CG   . ASP B 2  152 ? -39.465 30.171  -22.144 1.00 30.32 152 B 1 
ATOM   4980  O OD1  . ASP B 2  152 ? -39.405 29.737  -23.307 1.00 28.81 152 B 1 
ATOM   4981  O OD2  . ASP B 2  152 ? -40.510 30.606  -21.606 1.00 28.18 152 B 1 
ATOM   4982  N N    . LEU B 2  153 ? -35.033 29.741  -20.482 1.00 39.44 153 B 1 
ATOM   4983  C CA   . LEU B 2  153 ? -33.962 30.464  -19.797 1.00 39.51 153 B 1 
ATOM   4984  C C    . LEU B 2  153 ? -32.589 30.305  -20.452 1.00 40.11 153 B 1 
ATOM   4985  O O    . LEU B 2  153 ? -31.577 30.477  -19.773 1.00 38.37 153 B 1 
ATOM   4986  C CB   . LEU B 2  153 ? -33.992 30.162  -18.290 1.00 36.10 153 B 1 
ATOM   4987  C CG   . LEU B 2  153 ? -35.004 31.050  -17.545 1.00 33.26 153 B 1 
ATOM   4988  C CD1  . LEU B 2  153 ? -35.100 30.621  -16.086 1.00 31.07 153 B 1 
ATOM   4989  C CD2  . LEU B 2  153 ? -34.640 32.529  -17.581 1.00 31.94 153 B 1 
ATOM   4990  N N    . GLY B 2  154 ? -32.544 29.985  -21.733 1.00 37.50 154 B 1 
ATOM   4991  C CA   . GLY B 2  154 ? -31.264 29.843  -22.439 1.00 37.58 154 B 1 
ATOM   4992  C C    . GLY B 2  154 ? -30.332 28.782  -21.852 1.00 38.66 154 B 1 
ATOM   4993  O O    . GLY B 2  154 ? -29.163 28.717  -22.226 1.00 37.08 154 B 1 
ATOM   4994  N N    . LEU B 2  155 ? -30.838 27.969  -20.934 1.00 42.16 155 B 1 
ATOM   4995  C CA   . LEU B 2  155 ? -30.227 26.710  -20.520 1.00 41.88 155 B 1 
ATOM   4996  C C    . LEU B 2  155 ? -30.429 25.695  -21.649 1.00 42.16 155 B 1 
ATOM   4997  O O    . LEU B 2  155 ? -31.087 24.673  -21.478 1.00 40.36 155 B 1 
ATOM   4998  C CB   . LEU B 2  155 ? -30.843 26.248  -19.180 1.00 38.80 155 B 1 
ATOM   4999  C CG   . LEU B 2  155 ? -30.375 27.050  -17.957 1.00 36.10 155 B 1 
ATOM   5000  C CD1  . LEU B 2  155 ? -31.348 26.927  -16.804 1.00 34.05 155 B 1 
ATOM   5001  C CD2  . LEU B 2  155 ? -29.022 26.535  -17.456 1.00 34.92 155 B 1 
ATOM   5002  N N    . GLU B 2  156 ? -29.936 26.055  -22.820 1.00 37.64 156 B 1 
ATOM   5003  C CA   . GLU B 2  156 ? -30.022 25.191  -23.985 1.00 37.40 156 B 1 
ATOM   5004  C C    . GLU B 2  156 ? -29.247 23.897  -23.737 1.00 37.80 156 B 1 
ATOM   5005  O O    . GLU B 2  156 ? -28.272 23.853  -22.985 1.00 35.75 156 B 1 
ATOM   5006  C CB   . GLU B 2  156 ? -29.510 25.893  -25.255 1.00 34.07 156 B 1 
ATOM   5007  C CG   . GLU B 2  156 ? -30.491 26.947  -25.805 1.00 31.00 156 B 1 
ATOM   5008  C CD   . GLU B 2  156 ? -30.086 27.483  -27.187 1.00 28.67 156 B 1 
ATOM   5009  O OE1  . GLU B 2  156 ? -30.993 27.968  -27.906 1.00 26.40 156 B 1 
ATOM   5010  O OE2  . GLU B 2  156 ? -28.886 27.416  -27.535 1.00 27.10 156 B 1 
ATOM   5011  N N    . ASP B 2  157 ? -29.670 22.869  -24.455 1.00 36.24 157 B 1 
ATOM   5012  C CA   . ASP B 2  157 ? -28.982 21.584  -24.605 1.00 35.93 157 B 1 
ATOM   5013  C C    . ASP B 2  157 ? -27.642 21.769  -25.347 1.00 36.58 157 B 1 
ATOM   5014  O O    . ASP B 2  157 ? -27.476 21.338  -26.485 1.00 34.40 157 B 1 
ATOM   5015  C CB   . ASP B 2  157 ? -29.907 20.612  -25.374 1.00 32.26 157 B 1 
ATOM   5016  C CG   . ASP B 2  157 ? -31.135 20.131  -24.600 1.00 28.96 157 B 1 
ATOM   5017  O OD1  . ASP B 2  157 ? -31.007 19.882  -23.386 1.00 27.04 157 B 1 
ATOM   5018  O OD2  . ASP B 2  157 ? -32.194 19.973  -25.240 1.00 26.61 157 B 1 
ATOM   5019  N N    . SER B 2  158 ? -26.705 22.490  -24.746 1.00 35.49 158 B 1 
ATOM   5020  C CA   . SER B 2  158 ? -25.460 22.888  -25.396 1.00 34.98 158 B 1 
ATOM   5021  C C    . SER B 2  158 ? -24.485 21.721  -25.539 1.00 36.16 158 B 1 
ATOM   5022  O O    . SER B 2  158 ? -24.611 20.922  -26.469 1.00 34.20 158 B 1 
ATOM   5023  C CB   . SER B 2  158 ? -24.853 24.127  -24.714 1.00 31.01 158 B 1 
ATOM   5024  O OG   . SER B 2  158 ? -24.517 23.883  -23.363 1.00 28.88 158 B 1 
ATOM   5025  N N    . GLY B 2  159 ? -23.501 21.616  -24.670 1.00 35.39 159 B 1 
ATOM   5026  C CA   . GLY B 2  159 ? -22.500 20.565  -24.782 1.00 35.44 159 B 1 
ATOM   5027  C C    . GLY B 2  159 ? -23.130 19.186  -24.604 1.00 36.49 159 B 1 
ATOM   5028  O O    . GLY B 2  159 ? -24.117 19.059  -23.884 1.00 34.75 159 B 1 
ATOM   5029  N N    . PRO B 2  160 ? -22.568 18.150  -25.229 1.00 37.39 160 B 1 
ATOM   5030  C CA   . PRO B 2  160 ? -23.042 16.796  -25.014 1.00 37.01 160 B 1 
ATOM   5031  C C    . PRO B 2  160 ? -23.079 16.548  -23.508 1.00 38.70 160 B 1 
ATOM   5032  O O    . PRO B 2  160 ? -22.065 16.766  -22.838 1.00 36.90 160 B 1 
ATOM   5033  C CB   . PRO B 2  160 ? -22.060 15.882  -25.755 1.00 33.01 160 B 1 
ATOM   5034  C CG   . PRO B 2  160 ? -20.791 16.719  -25.878 1.00 31.73 160 B 1 
ATOM   5035  C CD   . PRO B 2  160 ? -21.320 18.144  -25.974 1.00 33.04 160 B 1 
ATOM   5036  N N    . PRO B 2  161 ? -24.241 16.177  -22.959 1.00 43.38 161 B 1 
ATOM   5037  C CA   . PRO B 2  161 ? -24.357 15.969  -21.531 1.00 43.53 161 B 1 
ATOM   5038  C C    . PRO B 2  161 ? -23.304 14.947  -21.119 1.00 45.71 161 B 1 
ATOM   5039  O O    . PRO B 2  161 ? -23.008 14.044  -21.909 1.00 43.77 161 B 1 
ATOM   5040  C CB   . PRO B 2  161 ? -25.790 15.491  -21.284 1.00 39.43 161 B 1 
ATOM   5041  C CG   . PRO B 2  161 ? -26.217 14.925  -22.632 1.00 38.30 161 B 1 
ATOM   5042  C CD   . PRO B 2  161 ? -25.464 15.789  -23.632 1.00 39.38 161 B 1 
ATOM   5043  N N    . PRO B 2  162 ? -22.710 15.086  -19.925 1.00 47.85 162 B 1 
ATOM   5044  C CA   . PRO B 2  162 ? -21.703 14.145  -19.467 1.00 47.87 162 B 1 
ATOM   5045  C C    . PRO B 2  162 ? -22.273 12.747  -19.627 1.00 49.98 162 B 1 
ATOM   5046  O O    . PRO B 2  162 ? -23.388 12.477  -19.173 1.00 47.91 162 B 1 
ATOM   5047  C CB   . PRO B 2  162 ? -21.407 14.510  -18.009 1.00 44.05 162 B 1 
ATOM   5048  C CG   . PRO B 2  162 ? -22.642 15.295  -17.576 1.00 43.16 162 B 1 
ATOM   5049  C CD   . PRO B 2  162 ? -23.094 15.984  -18.857 1.00 44.27 162 B 1 
ATOM   5050  N N    . VAL B 2  163 ? -21.559 11.929  -20.382 1.00 50.48 163 B 1 
ATOM   5051  C CA   . VAL B 2  163 ? -22.162 10.720  -20.921 1.00 51.35 163 B 1 
ATOM   5052  C C    . VAL B 2  163 ? -22.625 9.859   -19.754 1.00 55.32 163 B 1 
ATOM   5053  O O    . VAL B 2  163 ? -21.789 9.458   -18.950 1.00 51.87 163 B 1 
ATOM   5054  C CB   . VAL B 2  163 ? -21.214 9.971   -21.866 1.00 45.28 163 B 1 
ATOM   5055  C CG1  . VAL B 2  163 ? -22.030 9.000   -22.690 1.00 40.59 163 B 1 
ATOM   5056  C CG2  . VAL B 2  163 ? -20.495 10.879  -22.870 1.00 40.26 163 B 1 
ATOM   5057  N N    . PRO B 2  164 ? -23.938 9.615   -19.604 1.00 61.15 164 B 1 
ATOM   5058  C CA   . PRO B 2  164 ? -24.462 9.015   -18.393 1.00 62.58 164 B 1 
ATOM   5059  C C    . PRO B 2  164 ? -23.834 7.643   -18.189 1.00 67.27 164 B 1 
ATOM   5060  O O    . PRO B 2  164 ? -23.582 6.907   -19.155 1.00 64.80 164 B 1 
ATOM   5061  C CB   . PRO B 2  164 ? -25.982 8.972   -18.560 1.00 56.77 164 B 1 
ATOM   5062  C CG   . PRO B 2  164 ? -26.178 9.006   -20.067 1.00 53.93 164 B 1 
ATOM   5063  C CD   . PRO B 2  164 ? -25.022 9.873   -20.539 1.00 55.62 164 B 1 
ATOM   5064  N N    . LYS B 2  165 ? -23.553 7.317   -16.946 1.00 68.35 165 B 1 
ATOM   5065  C CA   . LYS B 2  165 ? -22.887 6.064   -16.620 1.00 71.03 165 B 1 
ATOM   5066  C C    . LYS B 2  165 ? -23.873 4.912   -16.776 1.00 73.93 165 B 1 
ATOM   5067  O O    . LYS B 2  165 ? -24.946 4.940   -16.180 1.00 71.09 165 B 1 
ATOM   5068  C CB   . LYS B 2  165 ? -22.263 6.159   -15.225 1.00 67.53 165 B 1 
ATOM   5069  C CG   . LYS B 2  165 ? -21.278 5.010   -14.981 1.00 64.14 165 B 1 
ATOM   5070  C CD   . LYS B 2  165 ? -20.494 5.206   -13.687 1.00 62.67 165 B 1 
ATOM   5071  C CE   . LYS B 2  165 ? -19.483 4.063   -13.563 1.00 56.66 165 B 1 
ATOM   5072  N NZ   . LYS B 2  165 ? -18.601 4.188   -12.392 1.00 53.12 165 B 1 
ATOM   5073  N N    . GLU B 2  166 ? -23.497 3.906   -17.544 1.00 74.93 166 B 1 
ATOM   5074  C CA   . GLU B 2  166 ? -24.308 2.704   -17.707 1.00 76.87 166 B 1 
ATOM   5075  C C    . GLU B 2  166 ? -24.464 1.983   -16.367 1.00 79.26 166 B 1 
ATOM   5076  O O    . GLU B 2  166 ? -23.497 1.805   -15.619 1.00 77.47 166 B 1 
ATOM   5077  C CB   . GLU B 2  166 ? -23.667 1.760   -18.730 1.00 74.56 166 B 1 
ATOM   5078  C CG   . GLU B 2  166 ? -23.676 2.290   -20.173 1.00 69.47 166 B 1 
ATOM   5079  C CD   . GLU B 2  166 ? -25.027 2.199   -20.884 1.00 65.57 166 B 1 
ATOM   5080  O OE1  . GLU B 2  166 ? -25.193 2.944   -21.880 1.00 58.93 166 B 1 
ATOM   5081  O OE2  . GLU B 2  166 ? -25.872 1.381   -20.462 1.00 59.84 166 B 1 
ATOM   5082  N N    . THR B 2  167 ? -25.677 1.525   -16.094 1.00 78.53 167 B 1 
ATOM   5083  C CA   . THR B 2  167 ? -25.980 0.816   -14.844 1.00 79.28 167 B 1 
ATOM   5084  C C    . THR B 2  167 ? -25.110 -0.427  -14.672 1.00 81.41 167 B 1 
ATOM   5085  O O    . THR B 2  167 ? -24.627 -0.705  -13.575 1.00 80.08 167 B 1 
ATOM   5086  C CB   . THR B 2  167 ? -27.461 0.414   -14.811 1.00 76.83 167 B 1 
ATOM   5087  O OG1  . THR B 2  167 ? -28.284 1.531   -15.057 1.00 68.13 167 B 1 
ATOM   5088  C CG2  . THR B 2  167 ? -27.877 -0.153  -13.460 1.00 66.49 167 B 1 
ATOM   5089  N N    . VAL B 2  168 ? -24.890 -1.171  -15.757 1.00 82.09 168 B 1 
ATOM   5090  C CA   . VAL B 2  168 ? -24.051 -2.376  -15.754 1.00 84.20 168 B 1 
ATOM   5091  C C    . VAL B 2  168 ? -22.630 -2.053  -15.306 1.00 85.22 168 B 1 
ATOM   5092  O O    . VAL B 2  168 ? -22.100 -2.733  -14.430 1.00 84.09 168 B 1 
ATOM   5093  C CB   . VAL B 2  168 ? -24.039 -3.041  -17.142 1.00 83.43 168 B 1 
ATOM   5094  C CG1  . VAL B 2  168 ? -23.137 -4.278  -17.163 1.00 75.66 168 B 1 
ATOM   5095  C CG2  . VAL B 2  168 ? -25.445 -3.488  -17.542 1.00 77.04 168 B 1 
ATOM   5096  N N    . ASP B 2  169 ? -22.037 -0.998  -15.847 1.00 83.63 169 B 1 
ATOM   5097  C CA   . ASP B 2  169 ? -20.664 -0.619  -15.519 1.00 84.16 169 B 1 
ATOM   5098  C C    . ASP B 2  169 ? -20.521 -0.176  -14.062 1.00 84.85 169 B 1 
ATOM   5099  O O    . ASP B 2  169 ? -19.532 -0.511  -13.413 1.00 83.43 169 B 1 
ATOM   5100  C CB   . ASP B 2  169 ? -20.176 0.459   -16.487 1.00 83.14 169 B 1 
ATOM   5101  C CG   . ASP B 2  169 ? -20.018 -0.077  -17.911 1.00 82.64 169 B 1 
ATOM   5102  O OD1  . ASP B 2  169 ? -19.567 -1.237  -18.056 1.00 76.67 169 B 1 
ATOM   5103  O OD2  . ASP B 2  169 ? -20.328 0.676   -18.854 1.00 77.52 169 B 1 
ATOM   5104  N N    . SER B 2  170 ? -21.542 0.462   -13.504 1.00 83.24 170 B 1 
ATOM   5105  C CA   . SER B 2  170 ? -21.571 0.799   -12.079 1.00 82.42 170 B 1 
ATOM   5106  C C    . SER B 2  170 ? -21.531 -0.443  -11.184 1.00 83.35 170 B 1 
ATOM   5107  O O    . SER B 2  170 ? -20.815 -0.456  -10.187 1.00 81.92 170 B 1 
ATOM   5108  C CB   . SER B 2  170 ? -22.811 1.629   -11.747 1.00 80.16 170 B 1 
ATOM   5109  O OG   . SER B 2  170 ? -22.821 2.826   -12.504 1.00 70.16 170 B 1 
ATOM   5110  N N    . PHE B 2  171 ? -22.252 -1.505  -11.552 1.00 83.87 171 B 1 
ATOM   5111  C CA   . PHE B 2  171 ? -22.188 -2.772  -10.820 1.00 84.88 171 B 1 
ATOM   5112  C C    . PHE B 2  171 ? -20.862 -3.512  -11.025 1.00 86.29 171 B 1 
ATOM   5113  O O    . PHE B 2  171 ? -20.326 -4.097  -10.079 1.00 85.64 171 B 1 
ATOM   5114  C CB   . PHE B 2  171 ? -23.374 -3.663  -11.200 1.00 83.10 171 B 1 
ATOM   5115  C CG   . PHE B 2  171 ? -24.672 -3.257  -10.545 1.00 80.06 171 B 1 
ATOM   5116  C CD1  . PHE B 2  171 ? -24.853 -3.453  -9.169  1.00 75.53 171 B 1 
ATOM   5117  C CD2  . PHE B 2  171 ? -25.701 -2.674  -11.304 1.00 74.29 171 B 1 
ATOM   5118  C CE1  . PHE B 2  171 ? -26.048 -3.057  -8.550  1.00 70.68 171 B 1 
ATOM   5119  C CE2  . PHE B 2  171 ? -26.898 -2.275  -10.688 1.00 69.16 171 B 1 
ATOM   5120  C CZ   . PHE B 2  171 ? -27.071 -2.464  -9.310  1.00 70.07 171 B 1 
ATOM   5121  N N    . LEU B 2  172 ? -20.305 -3.478  -12.227 1.00 86.67 172 B 1 
ATOM   5122  C CA   . LEU B 2  172 ? -18.997 -4.072  -12.498 1.00 88.16 172 B 1 
ATOM   5123  C C    . LEU B 2  172 ? -17.878 -3.355  -11.732 1.00 89.08 172 B 1 
ATOM   5124  O O    . LEU B 2  172 ? -16.971 -4.013  -11.226 1.00 88.38 172 B 1 
ATOM   5125  C CB   . LEU B 2  172 ? -18.730 -4.076  -14.009 1.00 88.03 172 B 1 
ATOM   5126  C CG   . LEU B 2  172 ? -19.664 -4.976  -14.847 1.00 87.87 172 B 1 
ATOM   5127  C CD1  . LEU B 2  172 ? -19.265 -4.882  -16.316 1.00 84.60 172 B 1 
ATOM   5128  C CD2  . LEU B 2  172 ? -19.614 -6.440  -14.429 1.00 84.49 172 B 1 
ATOM   5129  N N    . ASP B 2  173 ? -17.978 -2.041  -11.570 1.00 87.72 173 B 1 
ATOM   5130  C CA   . ASP B 2  173 ? -17.031 -1.267  -10.767 1.00 87.72 173 B 1 
ATOM   5131  C C    . ASP B 2  173 ? -17.033 -1.681  -9.293  1.00 88.50 173 B 1 
ATOM   5132  O O    . ASP B 2  173 ? -15.972 -1.719  -8.672  1.00 87.10 173 B 1 
ATOM   5133  C CB   . ASP B 2  173 ? -17.324 0.232   -10.900 1.00 85.96 173 B 1 
ATOM   5134  C CG   . ASP B 2  173 ? -16.880 0.845   -12.228 1.00 84.45 173 B 1 
ATOM   5135  O OD1  . ASP B 2  173 ? -16.157 0.193   -13.008 1.00 79.35 173 B 1 
ATOM   5136  O OD2  . ASP B 2  173 ? -17.217 2.033   -12.442 1.00 80.44 173 B 1 
ATOM   5137  N N    . LEU B 2  174 ? -18.176 -2.081  -8.737  1.00 87.86 174 B 1 
ATOM   5138  C CA   . LEU B 2  174 ? -18.215 -2.667  -7.391  1.00 87.54 174 B 1 
ATOM   5139  C C    . LEU B 2  174 ? -17.376 -3.942  -7.320  1.00 88.66 174 B 1 
ATOM   5140  O O    . LEU B 2  174 ? -16.579 -4.106  -6.398  1.00 88.16 174 B 1 
ATOM   5141  C CB   . LEU B 2  174 ? -19.662 -2.963  -6.965  1.00 85.76 174 B 1 
ATOM   5142  C CG   . LEU B 2  174 ? -20.556 -1.725  -6.808  1.00 79.46 174 B 1 
ATOM   5143  C CD1  . LEU B 2  174 ? -21.984 -2.159  -6.461  1.00 75.06 174 B 1 
ATOM   5144  C CD2  . LEU B 2  174 ? -20.044 -0.805  -5.711  1.00 74.75 174 B 1 
ATOM   5145  N N    . ALA B 2  175 ? -17.510 -4.820  -8.309  1.00 89.95 175 B 1 
ATOM   5146  C CA   . ALA B 2  175 ? -16.709 -6.038  -8.368  1.00 90.74 175 B 1 
ATOM   5147  C C    . ALA B 2  175 ? -15.216 -5.748  -8.597  1.00 91.43 175 B 1 
ATOM   5148  O O    . ALA B 2  175 ? -14.366 -6.401  -7.993  1.00 90.31 175 B 1 
ATOM   5149  C CB   . ALA B 2  175 ? -17.288 -6.953  -9.448  1.00 90.06 175 B 1 
ATOM   5150  N N    . ARG B 2  176 ? -14.879 -4.744  -9.404  1.00 90.90 176 B 1 
ATOM   5151  C CA   . ARG B 2  176 ? -13.490 -4.292  -9.590  1.00 90.60 176 B 1 
ATOM   5152  C C    . ARG B 2  176 ? -12.902 -3.736  -8.296  1.00 90.88 176 B 1 
ATOM   5153  O O    . ARG B 2  176 ? -11.776 -4.071  -7.946  1.00 89.60 176 B 1 
ATOM   5154  C CB   . ARG B 2  176 ? -13.429 -3.223  -10.690 1.00 89.52 176 B 1 
ATOM   5155  C CG   . ARG B 2  176 ? -13.684 -3.799  -12.086 1.00 88.25 176 B 1 
ATOM   5156  C CD   . ARG B 2  176 ? -13.666 -2.676  -13.117 1.00 86.51 176 B 1 
ATOM   5157  N NE   . ARG B 2  176 ? -13.868 -3.208  -14.469 1.00 85.96 176 B 1 
ATOM   5158  C CZ   . ARG B 2  176 ? -14.896 -2.989  -15.271 1.00 85.03 176 B 1 
ATOM   5159  N NH1  . ARG B 2  176 ? -15.889 -2.189  -14.965 1.00 76.41 176 B 1 
ATOM   5160  N NH2  . ARG B 2  176 ? -14.926 -3.584  -16.418 1.00 81.29 176 B 1 
ATOM   5161  N N    . ASN B 2  177 ? -13.675 -2.935  -7.574  1.00 90.93 177 B 1 
ATOM   5162  C CA   . ASN B 2  177 ? -13.229 -2.335  -6.324  1.00 90.81 177 B 1 
ATOM   5163  C C    . ASN B 2  177 ? -13.147 -3.330  -5.156  1.00 91.36 177 B 1 
ATOM   5164  O O    . ASN B 2  177 ? -12.354 -3.113  -4.247  1.00 90.04 177 B 1 
ATOM   5165  C CB   . ASN B 2  177 ? -14.116 -1.124  -6.011  1.00 89.81 177 B 1 
ATOM   5166  C CG   . ASN B 2  177 ? -13.785 0.075   -6.890  1.00 89.14 177 B 1 
ATOM   5167  O OD1  . ASN B 2  177 ? -12.636 0.366   -7.176  1.00 82.11 177 B 1 
ATOM   5168  N ND2  . ASN B 2  177 ? -14.781 0.822   -7.310  1.00 81.21 177 B 1 
ATOM   5169  N N    . LEU B 2  178 ? -13.887 -4.442  -5.198  1.00 92.14 178 B 1 
ATOM   5170  C CA   . LEU B 2  178 ? -13.706 -5.544  -4.243  1.00 92.35 178 B 1 
ATOM   5171  C C    . LEU B 2  178 ? -12.301 -6.159  -4.314  1.00 92.94 178 B 1 
ATOM   5172  O O    . LEU B 2  178 ? -11.790 -6.637  -3.305  1.00 91.94 178 B 1 
ATOM   5173  C CB   . LEU B 2  178 ? -14.767 -6.632  -4.492  1.00 91.50 178 B 1 
ATOM   5174  C CG   . LEU B 2  178 ? -16.154 -6.315  -3.909  1.00 88.46 178 B 1 
ATOM   5175  C CD1  . LEU B 2  178 ? -17.181 -7.303  -4.456  1.00 84.25 178 B 1 
ATOM   5176  C CD2  . LEU B 2  178 ? -16.163 -6.434  -2.390  1.00 84.07 178 B 1 
ATOM   5177  N N    . PHE B 2  179 ? -11.679 -6.125  -5.493  1.00 92.94 179 B 1 
ATOM   5178  C CA   . PHE B 2  179 ? -10.331 -6.643  -5.723  1.00 92.99 179 B 1 
ATOM   5179  C C    . PHE B 2  179 ? -9.433  -5.543  -6.297  1.00 92.41 179 B 1 
ATOM   5180  O O    . PHE B 2  179 ? -9.204  -5.499  -7.507  1.00 89.71 179 B 1 
ATOM   5181  C CB   . PHE B 2  179 ? -10.410 -7.884  -6.616  1.00 92.59 179 B 1 
ATOM   5182  C CG   . PHE B 2  179 ? -11.312 -8.969  -6.071  1.00 93.49 179 B 1 
ATOM   5183  C CD1  . PHE B 2  179 ? -10.935 -9.710  -4.940  1.00 90.51 179 B 1 
ATOM   5184  C CD2  . PHE B 2  179 ? -12.560 -9.213  -6.671  1.00 90.98 179 B 1 
ATOM   5185  C CE1  . PHE B 2  179 ? -11.788 -10.691 -4.416  1.00 89.68 179 B 1 
ATOM   5186  C CE2  . PHE B 2  179 ? -13.418 -10.194 -6.150  1.00 89.46 179 B 1 
ATOM   5187  C CZ   . PHE B 2  179 ? -13.033 -10.933 -5.020  1.00 91.64 179 B 1 
ATOM   5188  N N    . PRO B 2  180 ? -8.938  -4.623  -5.458  1.00 92.63 180 B 1 
ATOM   5189  C CA   . PRO B 2  180 ? -8.064  -3.559  -5.923  1.00 92.08 180 B 1 
ATOM   5190  C C    . PRO B 2  180 ? -6.764  -4.140  -6.476  1.00 91.60 180 B 1 
ATOM   5191  O O    . PRO B 2  180 ? -6.188  -5.058  -5.901  1.00 88.23 180 B 1 
ATOM   5192  C CB   . PRO B 2  180 ? -7.829  -2.664  -4.703  1.00 90.08 180 B 1 
ATOM   5193  C CG   . PRO B 2  180 ? -8.010  -3.608  -3.520  1.00 89.61 180 B 1 
ATOM   5194  C CD   . PRO B 2  180 ? -9.089  -4.566  -4.012  1.00 91.79 180 B 1 
ATOM   5195  N N    . SER B 2  181 ? -6.278  -3.581  -7.569  1.00 90.66 181 B 1 
ATOM   5196  C CA   . SER B 2  181 ? -5.033  -4.029  -8.204  1.00 89.67 181 B 1 
ATOM   5197  C C    . SER B 2  181 ? -3.772  -3.683  -7.407  1.00 89.89 181 B 1 
ATOM   5198  O O    . SER B 2  181 ? -2.721  -4.280  -7.625  1.00 85.17 181 B 1 
ATOM   5199  C CB   . SER B 2  181 ? -4.940  -3.443  -9.614  1.00 86.90 181 B 1 
ATOM   5200  O OG   . SER B 2  181 ? -5.123  -2.045  -9.586  1.00 76.50 181 B 1 
ATOM   5201  N N    . ASN B 2  182 ? -3.879  -2.729  -6.480  1.00 90.24 182 B 1 
ATOM   5202  C CA   . ASN B 2  182 ? -2.792  -2.322  -5.593  1.00 90.74 182 B 1 
ATOM   5203  C C    . ASN B 2  182 ? -3.372  -1.852  -4.249  1.00 91.30 182 B 1 
ATOM   5204  O O    . ASN B 2  182 ? -4.171  -0.922  -4.202  1.00 88.86 182 B 1 
ATOM   5205  C CB   . ASN B 2  182 ? -1.989  -1.228  -6.316  1.00 88.65 182 B 1 
ATOM   5206  C CG   . ASN B 2  182 ? -0.754  -0.783  -5.556  1.00 88.50 182 B 1 
ATOM   5207  O OD1  . ASN B 2  182 ? -0.751  -0.610  -4.356  1.00 81.02 182 B 1 
ATOM   5208  N ND2  . ASN B 2  182 ? 0.334   -0.562  -6.262  1.00 80.51 182 B 1 
ATOM   5209  N N    . LEU B 2  183 ? -2.935  -2.478  -3.164  1.00 92.05 183 B 1 
ATOM   5210  C CA   . LEU B 2  183 ? -3.447  -2.175  -1.821  1.00 92.53 183 B 1 
ATOM   5211  C C    . LEU B 2  183 ? -3.076  -0.771  -1.326  1.00 92.83 183 B 1 
ATOM   5212  O O    . LEU B 2  183 ? -3.837  -0.172  -0.573  1.00 90.77 183 B 1 
ATOM   5213  C CB   . LEU B 2  183 ? -2.931  -3.228  -0.830  1.00 91.43 183 B 1 
ATOM   5214  C CG   . LEU B 2  183 ? -3.563  -4.619  -1.003  1.00 90.95 183 B 1 
ATOM   5215  C CD1  . LEU B 2  183 ? -2.813  -5.625  -0.144  1.00 87.67 183 B 1 
ATOM   5216  C CD2  . LEU B 2  183 ? -5.038  -4.625  -0.593  1.00 87.28 183 B 1 
ATOM   5217  N N    . VAL B 2  184 ? -1.938  -0.249  -1.754  1.00 91.73 184 B 1 
ATOM   5218  C CA   . VAL B 2  184 ? -1.530  1.117   -1.396  1.00 91.62 184 B 1 
ATOM   5219  C C    . VAL B 2  184 ? -2.401  2.136   -2.126  1.00 91.57 184 B 1 
ATOM   5220  O O    . VAL B 2  184 ? -2.913  3.054   -1.495  1.00 90.24 184 B 1 
ATOM   5221  C CB   . VAL B 2  184 ? -0.034  1.355   -1.670  1.00 90.82 184 B 1 
ATOM   5222  C CG1  . VAL B 2  184 ? 0.379   2.791   -1.340  1.00 86.03 184 B 1 
ATOM   5223  C CG2  . VAL B 2  184 ? 0.824   0.419   -0.813  1.00 87.88 184 B 1 
ATOM   5224  N N    . VAL B 2  185 ? -2.634  1.931   -3.414  1.00 91.54 185 B 1 
ATOM   5225  C CA   . VAL B 2  185 ? -3.530  2.795   -4.198  1.00 90.67 185 B 1 
ATOM   5226  C C    . VAL B 2  185 ? -4.966  2.724   -3.669  1.00 90.48 185 B 1 
ATOM   5227  O O    . VAL B 2  185 ? -5.619  3.757   -3.546  1.00 88.96 185 B 1 
ATOM   5228  C CB   . VAL B 2  185 ? -3.461  2.445   -5.693  1.00 89.25 185 B 1 
ATOM   5229  C CG1  . VAL B 2  185 ? -4.437  3.281   -6.522  1.00 83.76 185 B 1 
ATOM   5230  C CG2  . VAL B 2  185 ? -2.059  2.710   -6.244  1.00 85.01 185 B 1 
ATOM   5231  N N    . ALA B 2  186 ? -5.421  1.544   -3.252  1.00 92.56 186 B 1 
ATOM   5232  C CA   . ALA B 2  186 ? -6.744  1.390   -2.653  1.00 92.04 186 B 1 
ATOM   5233  C C    . ALA B 2  186 ? -6.951  2.238   -1.383  1.00 91.96 186 B 1 
ATOM   5234  O O    . ALA B 2  186 ? -8.082  2.550   -1.033  1.00 89.75 186 B 1 
ATOM   5235  C CB   . ALA B 2  186 ? -6.982  -0.095  -2.354  1.00 91.17 186 B 1 
ATOM   5236  N N    . ALA B 2  187 ? -5.875  2.639   -0.714  1.00 91.85 187 B 1 
ATOM   5237  C CA   . ALA B 2  187 ? -5.976  3.516   0.446   1.00 91.37 187 B 1 
ATOM   5238  C C    . ALA B 2  187 ? -6.369  4.966   0.101   1.00 91.39 187 B 1 
ATOM   5239  O O    . ALA B 2  187 ? -6.767  5.703   1.000   1.00 88.77 187 B 1 
ATOM   5240  C CB   . ALA B 2  187 ? -4.657  3.456   1.221   1.00 90.98 187 B 1 
ATOM   5241  N N    . PHE B 2  188 ? -6.282  5.376   -1.169  1.00 90.97 188 B 1 
ATOM   5242  C CA   . PHE B 2  188 ? -6.587  6.758   -1.570  1.00 89.85 188 B 1 
ATOM   5243  C C    . PHE B 2  188 ? -7.250  6.939   -2.942  1.00 89.09 188 B 1 
ATOM   5244  O O    . PHE B 2  188 ? -7.663  8.056   -3.261  1.00 86.03 188 B 1 
ATOM   5245  C CB   . PHE B 2  188 ? -5.312  7.597   -1.469  1.00 88.70 188 B 1 
ATOM   5246  C CG   . PHE B 2  188 ? -4.239  7.243   -2.477  1.00 90.51 188 B 1 
ATOM   5247  C CD1  . PHE B 2  188 ? -3.290  6.245   -2.185  1.00 87.92 188 B 1 
ATOM   5248  C CD2  . PHE B 2  188 ? -4.171  7.929   -3.703  1.00 88.20 188 B 1 
ATOM   5249  C CE1  . PHE B 2  188 ? -2.290  5.925   -3.110  1.00 86.93 188 B 1 
ATOM   5250  C CE2  . PHE B 2  188 ? -3.169  7.611   -4.636  1.00 86.77 188 B 1 
ATOM   5251  C CZ   . PHE B 2  188 ? -2.231  6.607   -4.340  1.00 88.82 188 B 1 
ATOM   5252  N N    . ARG B 2  189 ? -7.381  5.887   -3.745  1.00 89.07 189 B 1 
ATOM   5253  C CA   . ARG B 2  189 ? -8.087  5.932   -5.032  1.00 89.11 189 B 1 
ATOM   5254  C C    . ARG B 2  189 ? -9.055  4.766   -5.182  1.00 88.97 189 B 1 
ATOM   5255  O O    . ARG B 2  189 ? -8.814  3.660   -4.702  1.00 86.63 189 B 1 
ATOM   5256  C CB   . ARG B 2  189 ? -7.105  5.949   -6.212  1.00 87.06 189 B 1 
ATOM   5257  C CG   . ARG B 2  189 ? -6.287  7.243   -6.317  1.00 83.66 189 B 1 
ATOM   5258  C CD   . ARG B 2  189 ? -5.471  7.180   -7.599  1.00 82.45 189 B 1 
ATOM   5259  N NE   . ARG B 2  189 ? -4.537  8.317   -7.752  1.00 78.59 189 B 1 
ATOM   5260  C CZ   . ARG B 2  189 ? -3.448  8.279   -8.501  1.00 74.57 189 B 1 
ATOM   5261  N NH1  . ARG B 2  189 ? -3.108  7.228   -9.182  1.00 68.69 189 B 1 
ATOM   5262  N NH2  . ARG B 2  189 ? -2.663  9.298   -8.588  1.00 67.90 189 B 1 
ATOM   5263  N N    . THR B 2  190 ? -10.123 5.033   -5.916  1.00 87.94 190 B 1 
ATOM   5264  C CA   . THR B 2  190 ? -11.157 4.066   -6.263  1.00 87.32 190 B 1 
ATOM   5265  C C    . THR B 2  190 ? -11.268 3.973   -7.778  1.00 86.97 190 B 1 
ATOM   5266  O O    . THR B 2  190 ? -11.197 4.986   -8.473  1.00 84.93 190 B 1 
ATOM   5267  C CB   . THR B 2  190 ? -12.495 4.474   -5.628  1.00 86.02 190 B 1 
ATOM   5268  O OG1  . THR B 2  190 ? -12.355 4.558   -4.226  1.00 73.56 190 B 1 
ATOM   5269  C CG2  . THR B 2  190 ? -13.608 3.473   -5.870  1.00 74.58 190 B 1 
ATOM   5270  N N    . TYR B 2  191 ? -11.447 2.761   -8.289  1.00 87.33 191 B 1 
ATOM   5271  C CA   . TYR B 2  191 ? -11.686 2.551   -9.713  1.00 86.94 191 B 1 
ATOM   5272  C C    . TYR B 2  191 ? -13.081 3.035   -10.098 1.00 86.06 191 B 1 
ATOM   5273  O O    . TYR B 2  191 ? -14.062 2.707   -9.427  1.00 84.04 191 B 1 
ATOM   5274  C CB   . TYR B 2  191 ? -11.507 1.070   -10.041 1.00 86.05 191 B 1 
ATOM   5275  C CG   . TYR B 2  191 ? -11.608 0.748   -11.516 1.00 86.89 191 B 1 
ATOM   5276  C CD1  . TYR B 2  191 ? -12.864 0.609   -12.137 1.00 84.20 191 B 1 
ATOM   5277  C CD2  . TYR B 2  191 ? -10.441 0.569   -12.278 1.00 84.92 191 B 1 
ATOM   5278  C CE1  . TYR B 2  191 ? -12.957 0.282   -13.501 1.00 83.31 191 B 1 
ATOM   5279  C CE2  . TYR B 2  191 ? -10.522 0.236   -13.640 1.00 83.10 191 B 1 
ATOM   5280  C CZ   . TYR B 2  191 ? -11.784 0.089   -14.249 1.00 84.46 191 B 1 
ATOM   5281  O OH   . TYR B 2  191 ? -11.867 -0.263  -15.569 1.00 82.21 191 B 1 
ATOM   5282  N N    . ALA B 2  192 ? -13.166 3.742   -11.209 1.00 85.16 192 B 1 
ATOM   5283  C CA   . ALA B 2  192 ? -14.431 4.108   -11.816 1.00 83.54 192 B 1 
ATOM   5284  C C    . ALA B 2  192 ? -14.346 3.973   -13.333 1.00 83.01 192 B 1 
ATOM   5285  O O    . ALA B 2  192 ? -13.380 4.415   -13.956 1.00 79.65 192 B 1 
ATOM   5286  C CB   . ALA B 2  192 ? -14.806 5.524   -11.392 1.00 80.76 192 B 1 
ATOM   5287  N N    . THR B 2  193 ? -15.373 3.372   -13.919 1.00 83.77 193 B 1 
ATOM   5288  C CA   . THR B 2  193 ? -15.517 3.356   -15.370 1.00 83.46 193 B 1 
ATOM   5289  C C    . THR B 2  193 ? -15.943 4.730   -15.862 1.00 83.06 193 B 1 
ATOM   5290  O O    . THR B 2  193 ? -16.902 5.314   -15.360 1.00 80.29 193 B 1 
ATOM   5291  C CB   . THR B 2  193 ? -16.498 2.282   -15.828 1.00 82.63 193 B 1 
ATOM   5292  O OG1  . THR B 2  193 ? -16.019 1.018   -15.433 1.00 71.81 193 B 1 
ATOM   5293  C CG2  . THR B 2  193 ? -16.645 2.236   -17.341 1.00 71.49 193 B 1 
ATOM   5294  N N    . ASP B 2  194 ? -15.228 5.201   -16.868 1.00 81.15 194 B 1 
ATOM   5295  C CA   . ASP B 2  194 ? -15.596 6.345   -17.688 1.00 80.38 194 B 1 
ATOM   5296  C C    . ASP B 2  194 ? -15.723 5.896   -19.148 1.00 81.16 194 B 1 
ATOM   5297  O O    . ASP B 2  194 ? -15.508 4.720   -19.453 1.00 77.44 194 B 1 
ATOM   5298  C CB   . ASP B 2  194 ? -14.547 7.442   -17.490 1.00 76.45 194 B 1 
ATOM   5299  C CG   . ASP B 2  194 ? -15.114 8.839   -17.672 1.00 70.57 194 B 1 
ATOM   5300  O OD1  . ASP B 2  194 ? -16.132 8.990   -18.377 1.00 64.68 194 B 1 
ATOM   5301  O OD2  . ASP B 2  194 ? -14.525 9.760   -17.077 1.00 64.58 194 B 1 
ATOM   5302  N N    . TYR B 2  195 ? -16.072 6.794   -20.043 1.00 77.57 195 B 1 
ATOM   5303  C CA   . TYR B 2  195 ? -16.331 6.437   -21.429 1.00 77.08 195 B 1 
ATOM   5304  C C    . TYR B 2  195 ? -15.576 7.315   -22.412 1.00 76.05 195 B 1 
ATOM   5305  O O    . TYR B 2  195 ? -15.564 8.535   -22.309 1.00 72.18 195 B 1 
ATOM   5306  C CB   . TYR B 2  195 ? -17.830 6.469   -21.709 1.00 75.84 195 B 1 
ATOM   5307  C CG   . TYR B 2  195 ? -18.636 5.566   -20.802 1.00 77.50 195 B 1 
ATOM   5308  C CD1  . TYR B 2  195 ? -18.787 4.203   -21.095 1.00 74.07 195 B 1 
ATOM   5309  C CD2  . TYR B 2  195 ? -19.213 6.090   -19.631 1.00 75.49 195 B 1 
ATOM   5310  C CE1  . TYR B 2  195 ? -19.508 3.367   -20.234 1.00 74.05 195 B 1 
ATOM   5311  C CE2  . TYR B 2  195 ? -19.935 5.261   -18.758 1.00 74.05 195 B 1 
ATOM   5312  C CZ   . TYR B 2  195 ? -20.082 3.901   -19.064 1.00 76.90 195 B 1 
ATOM   5313  O OH   . TYR B 2  195 ? -20.780 3.097   -18.212 1.00 74.42 195 B 1 
ATOM   5314  N N    . LYS B 2  196 ? -15.040 6.669   -23.448 1.00 74.85 196 B 1 
ATOM   5315  C CA   . LYS B 2  196 ? -14.689 7.316   -24.707 1.00 73.45 196 B 1 
ATOM   5316  C C    . LYS B 2  196 ? -15.856 7.205   -25.664 1.00 74.50 196 B 1 
ATOM   5317  O O    . LYS B 2  196 ? -16.354 6.110   -25.920 1.00 71.26 196 B 1 
ATOM   5318  C CB   . LYS B 2  196 ? -13.440 6.684   -25.322 1.00 69.42 196 B 1 
ATOM   5319  C CG   . LYS B 2  196 ? -12.192 7.506   -24.990 1.00 62.38 196 B 1 
ATOM   5320  C CD   . LYS B 2  196 ? -10.969 6.842   -25.603 1.00 58.69 196 B 1 
ATOM   5321  C CE   . LYS B 2  196 ? -9.718  7.625   -25.237 1.00 51.84 196 B 1 
ATOM   5322  N NZ   . LYS B 2  196 ? -8.498  6.900   -25.636 1.00 46.50 196 B 1 
ATOM   5323  N N    . VAL B 2  197 ? -16.229 8.330   -26.227 1.00 73.00 197 B 1 
ATOM   5324  C CA   . VAL B 2  197 ? -17.169 8.358   -27.340 1.00 71.48 197 B 1 
ATOM   5325  C C    . VAL B 2  197 ? -16.365 8.249   -28.627 1.00 71.73 197 B 1 
ATOM   5326  O O    . VAL B 2  197 ? -15.543 9.110   -28.916 1.00 67.86 197 B 1 
ATOM   5327  C CB   . VAL B 2  197 ? -18.047 9.611   -27.302 1.00 67.40 197 B 1 
ATOM   5328  C CG1  . VAL B 2  197 ? -19.101 9.553   -28.405 1.00 60.62 197 B 1 
ATOM   5329  C CG2  . VAL B 2  197 ? -18.783 9.717   -25.958 1.00 59.83 197 B 1 
ATOM   5330  N N    . VAL B 2  198 ? -16.595 7.181   -29.373 1.00 66.63 198 B 1 
ATOM   5331  C CA   . VAL B 2  198 ? -16.035 7.022   -30.715 1.00 65.25 198 B 1 
ATOM   5332  C C    . VAL B 2  198 ? -17.160 7.248   -31.708 1.00 65.71 198 B 1 
ATOM   5333  O O    . VAL B 2  198 ? -18.153 6.523   -31.717 1.00 61.85 198 B 1 
ATOM   5334  C CB   . VAL B 2  198 ? -15.365 5.652   -30.903 1.00 60.69 198 B 1 
ATOM   5335  C CG1  . VAL B 2  198 ? -14.798 5.499   -32.313 1.00 55.06 198 B 1 
ATOM   5336  C CG2  . VAL B 2  198 ? -14.201 5.485   -29.916 1.00 54.96 198 B 1 
ATOM   5337  N N    . THR B 2  199 ? -16.988 8.247   -32.546 1.00 64.36 199 B 1 
ATOM   5338  C CA   . THR B 2  199 ? -17.867 8.476   -33.686 1.00 62.58 199 B 1 
ATOM   5339  C C    . THR B 2  199 ? -17.525 7.473   -34.778 1.00 62.99 199 B 1 
ATOM   5340  O O    . THR B 2  199 ? -16.483 7.580   -35.421 1.00 58.76 199 B 1 
ATOM   5341  C CB   . THR B 2  199 ? -17.757 9.917   -34.214 1.00 57.32 199 B 1 
ATOM   5342  O OG1  . THR B 2  199 ? -16.768 10.658  -33.527 1.00 51.89 199 B 1 
ATOM   5343  C CG2  . THR B 2  199 ? -19.065 10.662  -34.024 1.00 49.65 199 B 1 
ATOM   5344  N N    . GLN B 2  200 ? -18.390 6.499   -34.992 1.00 57.69 200 B 1 
ATOM   5345  C CA   . GLN B 2  200 ? -18.319 5.670   -36.185 1.00 56.81 200 B 1 
ATOM   5346  C C    . GLN B 2  200 ? -19.197 6.311   -37.256 1.00 57.62 200 B 1 
ATOM   5347  O O    . GLN B 2  200 ? -20.423 6.325   -37.149 1.00 53.36 200 B 1 
ATOM   5348  C CB   . GLN B 2  200 ? -18.712 4.217   -35.894 1.00 51.90 200 B 1 
ATOM   5349  C CG   . GLN B 2  200 ? -17.658 3.479   -35.054 1.00 48.04 200 B 1 
ATOM   5350  C CD   . GLN B 2  200 ? -17.916 1.977   -34.939 1.00 43.96 200 B 1 
ATOM   5351  O OE1  . GLN B 2  200 ? -18.777 1.403   -35.579 1.00 41.65 200 B 1 
ATOM   5352  N NE2  . GLN B 2  200 ? -17.159 1.277   -34.121 1.00 39.93 200 B 1 
ATOM   5353  N N    . ASN B 2  201 ? -18.559 6.823   -38.299 1.00 55.46 201 B 1 
ATOM   5354  C CA   . ASN B 2  201 ? -19.275 7.144   -39.523 1.00 53.78 201 B 1 
ATOM   5355  C C    . ASN B 2  201 ? -19.620 5.829   -40.210 1.00 53.08 201 B 1 
ATOM   5356  O O    . ASN B 2  201 ? -18.770 5.211   -40.848 1.00 49.40 201 B 1 
ATOM   5357  C CB   . ASN B 2  201 ? -18.429 8.071   -40.406 1.00 49.35 201 B 1 
ATOM   5358  C CG   . ASN B 2  201 ? -18.496 9.526   -39.975 1.00 45.13 201 B 1 
ATOM   5359  O OD1  . ASN B 2  201 ? -19.407 9.968   -39.307 1.00 41.88 201 B 1 
ATOM   5360  N ND2  . ASN B 2  201 ? -17.546 10.327  -40.397 1.00 42.99 201 B 1 
ATOM   5361  N N    . SER B 2  202 ? -20.850 5.390   -40.066 1.00 51.20 202 B 1 
ATOM   5362  C CA   . SER B 2  202 ? -21.323 4.303   -40.909 1.00 50.73 202 B 1 
ATOM   5363  C C    . SER B 2  202 ? -21.380 4.782   -42.359 1.00 50.71 202 B 1 
ATOM   5364  O O    . SER B 2  202 ? -21.655 5.950   -42.642 1.00 47.70 202 B 1 
ATOM   5365  C CB   . SER B 2  202 ? -22.666 3.756   -40.415 1.00 47.24 202 B 1 
ATOM   5366  O OG   . SER B 2  202 ? -23.725 4.632   -40.714 1.00 44.31 202 B 1 
ATOM   5367  N N    . SER B 2  203 ? -21.149 3.875   -43.287 1.00 50.26 203 B 1 
ATOM   5368  C CA   . SER B 2  203 ? -21.221 4.167   -44.724 1.00 50.62 203 B 1 
ATOM   5369  C C    . SER B 2  203 ? -22.581 4.702   -45.180 1.00 51.17 203 B 1 
ATOM   5370  O O    . SER B 2  203 ? -22.683 5.319   -46.234 1.00 47.86 203 B 1 
ATOM   5371  C CB   . SER B 2  203 ? -20.890 2.895   -45.504 1.00 47.37 203 B 1 
ATOM   5372  O OG   . SER B 2  203 ? -21.689 1.817   -45.047 1.00 44.87 203 B 1 
ATOM   5373  N N    . SER B 2  204 ? -23.620 4.489   -44.399 1.00 52.23 204 B 1 
ATOM   5374  C CA   . SER B 2  204 ? -24.961 5.029   -44.636 1.00 53.13 204 B 1 
ATOM   5375  C C    . SER B 2  204 ? -25.154 6.472   -44.145 1.00 53.73 204 B 1 
ATOM   5376  O O    . SER B 2  204 ? -26.286 6.947   -44.098 1.00 50.27 204 B 1 
ATOM   5377  C CB   . SER B 2  204 ? -26.010 4.100   -44.021 1.00 50.42 204 B 1 
ATOM   5378  O OG   . SER B 2  204 ? -25.807 3.942   -42.633 1.00 47.31 204 B 1 
ATOM   5379  N N    . GLY B 2  205 ? -24.091 7.157   -43.750 1.00 55.78 205 B 1 
ATOM   5380  C CA   . GLY B 2  205 ? -24.152 8.544   -43.271 1.00 56.61 205 B 1 
ATOM   5381  C C    . GLY B 2  205 ? -24.711 8.718   -41.859 1.00 58.83 205 B 1 
ATOM   5382  O O    . GLY B 2  205 ? -24.734 9.839   -41.353 1.00 54.01 205 B 1 
ATOM   5383  N N    . ASN B 2  206 ? -25.156 7.640   -41.216 1.00 57.41 206 B 1 
ATOM   5384  C CA   . ASN B 2  206 ? -25.550 7.711   -39.818 1.00 57.49 206 B 1 
ATOM   5385  C C    . ASN B 2  206 ? -24.300 7.725   -38.940 1.00 57.65 206 B 1 
ATOM   5386  O O    . ASN B 2  206 ? -23.554 6.749   -38.872 1.00 55.02 206 B 1 
ATOM   5387  C CB   . ASN B 2  206 ? -26.522 6.578   -39.457 1.00 53.72 206 B 1 
ATOM   5388  C CG   . ASN B 2  206 ? -27.981 6.979   -39.591 1.00 49.70 206 B 1 
ATOM   5389  O OD1  . ASN B 2  206 ? -28.346 8.135   -39.681 1.00 46.16 206 B 1 
ATOM   5390  N ND2  . ASN B 2  206 ? -28.875 6.018   -39.560 1.00 46.86 206 B 1 
ATOM   5391  N N    . VAL B 2  207 ? -24.114 8.844   -38.256 1.00 59.86 207 B 1 
ATOM   5392  C CA   . VAL B 2  207 ? -23.102 8.973   -37.215 1.00 61.23 207 B 1 
ATOM   5393  C C    . VAL B 2  207 ? -23.601 8.194   -36.004 1.00 62.34 207 B 1 
ATOM   5394  O O    . VAL B 2  207 ? -24.533 8.617   -35.323 1.00 59.34 207 B 1 
ATOM   5395  C CB   . VAL B 2  207 ? -22.837 10.454  -36.883 1.00 57.27 207 B 1 
ATOM   5396  C CG1  . VAL B 2  207 ? -21.719 10.587  -35.860 1.00 51.87 207 B 1 
ATOM   5397  C CG2  . VAL B 2  207 ? -22.421 11.235  -38.136 1.00 52.47 207 B 1 
ATOM   5398  N N    . THR B 2  208 ? -23.010 7.034   -35.755 1.00 63.39 208 B 1 
ATOM   5399  C CA   . THR B 2  208 ? -23.267 6.273   -34.538 1.00 63.47 208 B 1 
ATOM   5400  C C    . THR B 2  208 ? -22.173 6.584   -33.528 1.00 64.52 208 B 1 
ATOM   5401  O O    . THR B 2  208 ? -20.984 6.454   -33.823 1.00 61.73 208 B 1 
ATOM   5402  C CB   . THR B 2  208 ? -23.387 4.766   -34.795 1.00 59.31 208 B 1 
ATOM   5403  O OG1  . THR B 2  208 ? -22.344 4.290   -35.609 1.00 53.75 208 B 1 
ATOM   5404  C CG2  . THR B 2  208 ? -24.701 4.433   -35.503 1.00 52.25 208 B 1 
ATOM   5405  N N    . HIS B 2  209 ? -22.584 6.999   -32.343 1.00 67.21 209 B 1 
ATOM   5406  C CA   . HIS B 2  209 ? -21.673 7.186   -31.232 1.00 67.41 209 B 1 
ATOM   5407  C C    . HIS B 2  209 ? -21.559 5.870   -30.466 1.00 69.12 209 B 1 
ATOM   5408  O O    . HIS B 2  209 ? -22.514 5.431   -29.829 1.00 66.11 209 B 1 
ATOM   5409  C CB   . HIS B 2  209 ? -22.146 8.349   -30.358 1.00 63.02 209 B 1 
ATOM   5410  C CG   . HIS B 2  209 ? -22.089 9.668   -31.080 1.00 58.80 209 B 1 
ATOM   5411  N ND1  . HIS B 2  209 ? -20.960 10.391  -31.372 1.00 52.24 209 B 1 
ATOM   5412  C CD2  . HIS B 2  209 ? -23.147 10.368  -31.601 1.00 52.56 209 B 1 
ATOM   5413  C CE1  . HIS B 2  209 ? -21.327 11.501  -32.037 1.00 49.31 209 B 1 
ATOM   5414  N NE2  . HIS B 2  209 ? -22.646 11.518  -32.200 1.00 49.44 209 B 1 
ATOM   5415  N N    . GLU B 2  210 ? -20.395 5.229   -30.541 1.00 70.88 210 B 1 
ATOM   5416  C CA   . GLU B 2  210 ? -20.085 4.079   -29.702 1.00 71.64 210 B 1 
ATOM   5417  C C    . GLU B 2  210 ? -19.438 4.578   -28.414 1.00 73.16 210 B 1 
ATOM   5418  O O    . GLU B 2  210 ? -18.462 5.331   -28.429 1.00 70.45 210 B 1 
ATOM   5419  C CB   . GLU B 2  210 ? -19.208 3.066   -30.459 1.00 67.91 210 B 1 
ATOM   5420  C CG   . GLU B 2  210 ? -19.026 1.763   -29.663 1.00 60.66 210 B 1 
ATOM   5421  C CD   . GLU B 2  210 ? -18.177 0.696   -30.373 1.00 56.90 210 B 1 
ATOM   5422  O OE1  . GLU B 2  210 ? -18.173 -0.454  -29.884 1.00 51.97 210 B 1 
ATOM   5423  O OE2  . GLU B 2  210 ? -17.508 1.009   -31.385 1.00 53.95 210 B 1 
ATOM   5424  N N    . LYS B 2  211 ? -19.994 4.144   -27.299 1.00 73.79 211 B 1 
ATOM   5425  C CA   . LYS B 2  211 ? -19.534 4.474   -25.960 1.00 75.17 211 B 1 
ATOM   5426  C C    . LYS B 2  211 ? -18.644 3.328   -25.472 1.00 76.80 211 B 1 
ATOM   5427  O O    . LYS B 2  211 ? -19.147 2.247   -25.175 1.00 74.58 211 B 1 
ATOM   5428  C CB   . LYS B 2  211 ? -20.793 4.706   -25.104 1.00 71.76 211 B 1 
ATOM   5429  C CG   . LYS B 2  211 ? -20.548 5.480   -23.810 1.00 66.38 211 B 1 
ATOM   5430  C CD   . LYS B 2  211 ? -21.881 5.579   -23.053 1.00 64.46 211 B 1 
ATOM   5431  C CE   . LYS B 2  211 ? -21.726 6.220   -21.680 1.00 59.10 211 B 1 
ATOM   5432  N NZ   . LYS B 2  211 ? -22.947 6.092   -20.850 1.00 55.28 211 B 1 
ATOM   5433  N N    . ILE B 2  212 ? -17.340 3.551   -25.427 1.00 74.47 212 B 1 
ATOM   5434  C CA   . ILE B 2  212 ? -16.379 2.521   -25.013 1.00 74.98 212 B 1 
ATOM   5435  C C    . ILE B 2  212 ? -16.010 2.758   -23.551 1.00 77.36 212 B 1 
ATOM   5436  O O    . ILE B 2  212 ? -15.489 3.830   -23.239 1.00 75.43 212 B 1 
ATOM   5437  C CB   . ILE B 2  212 ? -15.131 2.509   -25.918 1.00 72.00 212 B 1 
ATOM   5438  C CG1  . ILE B 2  212 ? -15.527 2.318   -27.400 1.00 66.63 212 B 1 
ATOM   5439  C CG2  . ILE B 2  212 ? -14.171 1.388   -25.471 1.00 64.96 212 B 1 
ATOM   5440  C CD1  . ILE B 2  212 ? -14.353 2.463   -28.369 1.00 60.53 212 B 1 
ATOM   5441  N N    . PRO B 2  213 ? -16.239 1.781   -22.650 1.00 77.93 213 B 1 
ATOM   5442  C CA   . PRO B 2  213 ? -15.837 1.913   -21.258 1.00 78.84 213 B 1 
ATOM   5443  C C    . PRO B 2  213 ? -14.313 1.888   -21.117 1.00 79.94 213 B 1 
ATOM   5444  O O    . PRO B 2  213 ? -13.622 1.073   -21.737 1.00 77.91 213 B 1 
ATOM   5445  C CB   . PRO B 2  213 ? -16.511 0.748   -20.529 1.00 76.06 213 B 1 
ATOM   5446  C CG   . PRO B 2  213 ? -16.649 -0.319  -21.612 1.00 74.54 213 B 1 
ATOM   5447  C CD   . PRO B 2  213 ? -16.876 0.499   -22.878 1.00 78.53 213 B 1 
ATOM   5448  N N    . ILE B 2  214 ? -13.802 2.765   -20.266 1.00 77.11 214 B 1 
ATOM   5449  C CA   . ILE B 2  214 ? -12.382 2.882   -19.943 1.00 77.07 214 B 1 
ATOM   5450  C C    . ILE B 2  214 ? -12.238 2.935   -18.431 1.00 78.76 214 B 1 
ATOM   5451  O O    . ILE B 2  214 ? -13.002 3.617   -17.752 1.00 76.25 214 B 1 
ATOM   5452  C CB   . ILE B 2  214 ? -11.747 4.144   -20.551 1.00 73.99 214 B 1 
ATOM   5453  C CG1  . ILE B 2  214 ? -12.322 4.532   -21.924 1.00 66.86 214 B 1 
ATOM   5454  C CG2  . ILE B 2  214 ? -10.221 3.925   -20.691 1.00 64.30 214 B 1 
ATOM   5455  C CD1  . ILE B 2  214 ? -12.006 5.987   -22.233 1.00 59.96 214 B 1 
ATOM   5456  N N    . GLY B 2  215 ? -11.233 2.239   -17.902 1.00 79.54 215 B 1 
ATOM   5457  C CA   . GLY B 2  215 ? -10.923 2.309   -16.488 1.00 79.67 215 B 1 
ATOM   5458  C C    . GLY B 2  215 ? -10.210 3.603   -16.124 1.00 81.26 215 B 1 
ATOM   5459  O O    . GLY B 2  215 ? -9.181  3.924   -16.708 1.00 78.51 215 B 1 
ATOM   5460  N N    . THR B 2  216 ? -10.733 4.297   -15.130 1.00 80.99 216 B 1 
ATOM   5461  C CA   . THR B 2  216 ? -10.073 5.450   -14.519 1.00 81.51 216 B 1 
ATOM   5462  C C    . THR B 2  216 ? -10.007 5.275   -13.008 1.00 83.29 216 B 1 
ATOM   5463  O O    . THR B 2  216 ? -10.736 4.470   -12.427 1.00 80.63 216 B 1 
ATOM   5464  C CB   . THR B 2  216 ? -10.756 6.771   -14.896 1.00 78.05 216 B 1 
ATOM   5465  O OG1  . THR B 2  216 ? -12.070 6.861   -14.415 1.00 70.30 216 B 1 
ATOM   5466  C CG2  . THR B 2  216 ? -10.810 6.966   -16.409 1.00 69.38 216 B 1 
ATOM   5467  N N    . GLU B 2  217 ? -9.112  6.012   -12.366 1.00 83.79 217 B 1 
ATOM   5468  C CA   . GLU B 2  217 ? -9.021  6.058   -10.913 1.00 83.41 217 B 1 
ATOM   5469  C C    . GLU B 2  217 ? -9.387  7.451   -10.418 1.00 83.61 217 B 1 
ATOM   5470  O O    . GLU B 2  217 ? -8.806  8.448   -10.848 1.00 80.71 217 B 1 
ATOM   5471  C CB   . GLU B 2  217 ? -7.632  5.652   -10.428 1.00 81.62 217 B 1 
ATOM   5472  C CG   . GLU B 2  217 ? -7.369  4.162   -10.643 1.00 76.37 217 B 1 
ATOM   5473  C CD   . GLU B 2  217 ? -6.040  3.694   -10.051 1.00 71.93 217 B 1 
ATOM   5474  O OE1  . GLU B 2  217 ? -5.782  2.477   -10.152 1.00 64.55 217 B 1 
ATOM   5475  O OE2  . GLU B 2  217 ? -5.282  4.522   -9.501  1.00 65.59 217 B 1 
ATOM   5476  N N    . ILE B 2  218 ? -10.337 7.492   -9.507  1.00 81.81 218 B 1 
ATOM   5477  C CA   . ILE B 2  218 ? -10.798 8.719   -8.870  1.00 81.52 218 B 1 
ATOM   5478  C C    . ILE B 2  218 ? -10.183 8.792   -7.473  1.00 82.99 218 B 1 
ATOM   5479  O O    . ILE B 2  218 ? -10.068 7.778   -6.784  1.00 80.95 218 B 1 
ATOM   5480  C CB   . ILE B 2  218 ? -12.343 8.787   -8.846  1.00 78.24 218 B 1 
ATOM   5481  C CG1  . ILE B 2  218 ? -12.940 8.518   -10.253 1.00 70.38 218 B 1 
ATOM   5482  C CG2  . ILE B 2  218 ? -12.800 10.162  -8.340  1.00 68.08 218 B 1 
ATOM   5483  C CD1  . ILE B 2  218 ? -14.471 8.539   -10.290 1.00 64.05 218 B 1 
ATOM   5484  N N    . GLU B 2  219 ? -9.802  9.989   -7.042  1.00 83.98 219 B 1 
ATOM   5485  C CA   . GLU B 2  219 ? -9.333  10.220  -5.679  1.00 82.94 219 B 1 
ATOM   5486  C C    . GLU B 2  219 ? -10.446 9.893   -4.673  1.00 82.79 219 B 1 
ATOM   5487  O O    . GLU B 2  219 ? -11.566 10.392  -4.774  1.00 78.66 219 B 1 
ATOM   5488  C CB   . GLU B 2  219 ? -8.852  11.668  -5.513  1.00 81.72 219 B 1 
ATOM   5489  C CG   . GLU B 2  219 ? -7.607  12.028  -6.343  1.00 76.50 219 B 1 
ATOM   5490  C CD   . GLU B 2  219 ? -6.277  11.440  -5.821  1.00 72.18 219 B 1 
ATOM   5491  O OE1  . GLU B 2  219 ? -5.292  11.419  -6.592  1.00 64.86 219 B 1 
ATOM   5492  O OE2  . GLU B 2  219 ? -6.178  11.062  -4.638  1.00 66.15 219 B 1 
ATOM   5493  N N    . GLY B 2  220 ? -10.129 9.044   -3.707  1.00 83.86 220 B 1 
ATOM   5494  C CA   . GLY B 2  220 ? -11.065 8.568   -2.705  1.00 84.14 220 B 1 
ATOM   5495  C C    . GLY B 2  220 ? -10.701 7.153   -2.268  1.00 86.01 220 B 1 
ATOM   5496  O O    . GLY B 2  220 ? -10.413 6.286   -3.088  1.00 83.77 220 B 1 
ATOM   5497  N N    . MET B 2  221 ? -10.717 6.904   -0.970  1.00 86.83 221 B 1 
ATOM   5498  C CA   . MET B 2  221 ? -10.330 5.596   -0.436  1.00 87.75 221 B 1 
ATOM   5499  C C    . MET B 2  221 ? -11.285 4.496   -0.905  1.00 88.32 221 B 1 
ATOM   5500  O O    . MET B 2  221 ? -12.490 4.565   -0.665  1.00 86.10 221 B 1 
ATOM   5501  C CB   . MET B 2  221 ? -10.264 5.692   1.092   1.00 86.44 221 B 1 
ATOM   5502  C CG   . MET B 2  221 ? -9.965  4.354   1.774   1.00 83.39 221 B 1 
ATOM   5503  S SD   . MET B 2  221 ? -9.617  4.422   3.563   1.00 81.06 221 B 1 
ATOM   5504  C CE   . MET B 2  221 ? -10.800 5.648   4.150   1.00 72.52 221 B 1 
ATOM   5505  N N    . ASN B 2  222 ? -10.731 3.433   -1.486  1.00 90.10 222 B 1 
ATOM   5506  C CA   . ASN B 2  222 ? -11.471 2.216   -1.817  1.00 90.39 222 B 1 
ATOM   5507  C C    . ASN B 2  222 ? -11.695 1.371   -0.552  1.00 90.68 222 B 1 
ATOM   5508  O O    . ASN B 2  222 ? -11.043 0.346   -0.323  1.00 89.26 222 B 1 
ATOM   5509  C CB   . ASN B 2  222 ? -10.749 1.452   -2.937  1.00 89.56 222 B 1 
ATOM   5510  C CG   . ASN B 2  222 ? -11.507 0.202   -3.361  1.00 89.65 222 B 1 
ATOM   5511  O OD1  . ASN B 2  222 ? -12.577 -0.130  -2.871  1.00 83.18 222 B 1 
ATOM   5512  N ND2  . ASN B 2  222 ? -10.946 -0.546  -4.282  1.00 83.32 222 B 1 
ATOM   5513  N N    . ILE B 2  223 ? -12.620 1.821   0.271   1.00 89.13 223 B 1 
ATOM   5514  C CA   . ILE B 2  223 ? -12.920 1.153   1.532   1.00 88.73 223 B 1 
ATOM   5515  C C    . ILE B 2  223 ? -13.475 -0.258  1.315   1.00 89.51 223 B 1 
ATOM   5516  O O    . ILE B 2  223 ? -13.197 -1.148  2.110   1.00 88.39 223 B 1 
ATOM   5517  C CB   . ILE B 2  223 ? -13.832 2.053   2.394   1.00 86.42 223 B 1 
ATOM   5518  C CG1  . ILE B 2  223 ? -13.780 1.605   3.863   1.00 77.48 223 B 1 
ATOM   5519  C CG2  . ILE B 2  223 ? -15.270 2.111   1.854   1.00 75.81 223 B 1 
ATOM   5520  C CD1  . ILE B 2  223 ? -14.291 2.661   4.840   1.00 70.35 223 B 1 
ATOM   5521  N N    . LEU B 2  224 ? -14.187 -0.493  0.221   1.00 89.29 224 B 1 
ATOM   5522  C CA   . LEU B 2  224 ? -14.766 -1.791  -0.114  1.00 88.87 224 B 1 
ATOM   5523  C C    . LEU B 2  224 ? -13.677 -2.853  -0.347  1.00 89.66 224 B 1 
ATOM   5524  O O    . LEU B 2  224 ? -13.740 -3.951  0.211   1.00 88.77 224 B 1 
ATOM   5525  C CB   . LEU B 2  224 ? -15.661 -1.597  -1.356  1.00 86.92 224 B 1 
ATOM   5526  C CG   . LEU B 2  224 ? -16.600 -2.788  -1.626  1.00 80.60 224 B 1 
ATOM   5527  C CD1  . LEU B 2  224 ? -17.742 -2.821  -0.617  1.00 76.68 224 B 1 
ATOM   5528  C CD2  . LEU B 2  224 ? -17.207 -2.669  -3.024  1.00 76.44 224 B 1 
ATOM   5529  N N    . GLY B 2  225 ? -12.660 -2.509  -1.114  1.00 91.36 225 B 1 
ATOM   5530  C CA   . GLY B 2  225 ? -11.516 -3.383  -1.355  1.00 92.00 225 B 1 
ATOM   5531  C C    . GLY B 2  225 ? -10.685 -3.643  -0.099  1.00 93.06 225 B 1 
ATOM   5532  O O    . GLY B 2  225 ? -10.290 -4.778  0.166   1.00 91.76 225 B 1 
ATOM   5533  N N    . LEU B 2  226 ? -10.487 -2.612  0.722   1.00 93.02 226 B 1 
ATOM   5534  C CA   . LEU B 2  226 ? -9.767  -2.748  1.992   1.00 93.31 226 B 1 
ATOM   5535  C C    . LEU B 2  226 ? -10.528 -3.620  2.999   1.00 93.70 226 B 1 
ATOM   5536  O O    . LEU B 2  226 ? -9.920  -4.449  3.670   1.00 92.74 226 B 1 
ATOM   5537  C CB   . LEU B 2  226 ? -9.482  -1.357  2.575   1.00 92.60 226 B 1 
ATOM   5538  C CG   . LEU B 2  226 ? -8.496  -0.502  1.749   1.00 91.01 226 B 1 
ATOM   5539  C CD1  . LEU B 2  226 ? -8.385  0.880   2.383   1.00 87.59 226 B 1 
ATOM   5540  C CD2  . LEU B 2  226 ? -7.100  -1.115  1.686   1.00 87.07 226 B 1 
ATOM   5541  N N    . VAL B 2  227 ? -11.847 -3.478  3.068   1.00 92.92 227 B 1 
ATOM   5542  C CA   . VAL B 2  227 ? -12.721 -4.316  3.900   1.00 92.66 227 B 1 
ATOM   5543  C C    . VAL B 2  227 ? -12.615 -5.782  3.490   1.00 93.06 227 B 1 
ATOM   5544  O O    . VAL B 2  227 ? -12.372 -6.640  4.340   1.00 92.37 227 B 1 
ATOM   5545  C CB   . VAL B 2  227 ? -14.179 -3.808  3.827   1.00 91.52 227 B 1 
ATOM   5546  C CG1  . VAL B 2  227 ? -15.211 -4.829  4.322   1.00 87.13 227 B 1 
ATOM   5547  C CG2  . VAL B 2  227 ? -14.346 -2.554  4.685   1.00 87.95 227 B 1 
ATOM   5548  N N    . LEU B 2  228 ? -12.744 -6.076  2.203   1.00 93.40 228 B 1 
ATOM   5549  C CA   . LEU B 2  228 ? -12.644 -7.451  1.725   1.00 93.82 228 B 1 
ATOM   5550  C C    . LEU B 2  228 ? -11.250 -8.037  1.971   1.00 94.10 228 B 1 
ATOM   5551  O O    . LEU B 2  228 ? -11.138 -9.159  2.464   1.00 93.32 228 B 1 
ATOM   5552  C CB   . LEU B 2  228 ? -13.043 -7.518  0.242   1.00 93.28 228 B 1 
ATOM   5553  C CG   . LEU B 2  228 ? -13.038 -8.967  -0.307  1.00 91.67 228 B 1 
ATOM   5554  C CD1  . LEU B 2  228 ? -14.025 -9.872  0.429   1.00 85.86 228 B 1 
ATOM   5555  C CD2  . LEU B 2  228 ? -13.416 -8.960  -1.786  1.00 85.72 228 B 1 
ATOM   5556  N N    . PHE B 2  229 ? -10.203 -7.277  1.682   1.00 94.68 229 B 1 
ATOM   5557  C CA   . PHE B 2  229 ? -8.830  -7.726  1.914   1.00 95.05 229 B 1 
ATOM   5558  C C    . PHE B 2  229 ? -8.565  -8.020  3.395   1.00 95.15 229 B 1 
ATOM   5559  O O    . PHE B 2  229 ? -8.037  -9.081  3.723   1.00 94.53 229 B 1 
ATOM   5560  C CB   . PHE B 2  229 ? -7.839  -6.687  1.380   1.00 95.02 229 B 1 
ATOM   5561  C CG   . PHE B 2  229 ? -6.404  -7.103  1.624   1.00 94.88 229 B 1 
ATOM   5562  C CD1  . PHE B 2  229 ? -5.686  -6.596  2.721   1.00 91.70 229 B 1 
ATOM   5563  C CD2  . PHE B 2  229 ? -5.807  -8.068  0.794   1.00 92.27 229 B 1 
ATOM   5564  C CE1  . PHE B 2  229 ? -4.378  -7.039  2.976   1.00 90.91 229 B 1 
ATOM   5565  C CE2  . PHE B 2  229 ? -4.497  -8.516  1.048   1.00 90.78 229 B 1 
ATOM   5566  C CZ   . PHE B 2  229 ? -3.786  -7.999  2.138   1.00 91.90 229 B 1 
ATOM   5567  N N    . ALA B 2  230 ? -8.963  -7.124  4.285   1.00 95.32 230 B 1 
ATOM   5568  C CA   . ALA B 2  230 ? -8.789  -7.315  5.718   1.00 95.22 230 B 1 
ATOM   5569  C C    . ALA B 2  230 ? -9.579  -8.527  6.240   1.00 95.22 230 B 1 
ATOM   5570  O O    . ALA B 2  230 ? -9.062  -9.300  7.045   1.00 93.87 230 B 1 
ATOM   5571  C CB   . ALA B 2  230 ? -9.198  -6.020  6.426   1.00 94.83 230 B 1 
ATOM   5572  N N    . LEU B 2  231 ? -10.784 -8.739  5.735   1.00 95.04 231 B 1 
ATOM   5573  C CA   . LEU B 2  231 ? -11.609 -9.896  6.076   1.00 94.50 231 B 1 
ATOM   5574  C C    . LEU B 2  231 ? -10.925 -11.211 5.682   1.00 94.69 231 B 1 
ATOM   5575  O O    . LEU B 2  231 ? -10.758 -12.093 6.525   1.00 93.35 231 B 1 
ATOM   5576  C CB   . LEU B 2  231 ? -12.980 -9.731  5.392   1.00 93.27 231 B 1 
ATOM   5577  C CG   . LEU B 2  231 ? -13.967 -10.888 5.665   1.00 86.14 231 B 1 
ATOM   5578  C CD1  . LEU B 2  231 ? -14.414 -10.911 7.119   1.00 79.04 231 B 1 
ATOM   5579  C CD2  . LEU B 2  231 ? -15.210 -10.716 4.791   1.00 79.40 231 B 1 
ATOM   5580  N N    . VAL B 2  232 ? -10.499 -11.340 4.429   1.00 94.96 232 B 1 
ATOM   5581  C CA   . VAL B 2  232 ? -9.855  -12.576 3.960   1.00 94.81 232 B 1 
ATOM   5582  C C    . VAL B 2  232 ? -8.483  -12.794 4.596   1.00 94.91 232 B 1 
ATOM   5583  O O    . VAL B 2  232 ? -8.122  -13.938 4.854   1.00 93.25 232 B 1 
ATOM   5584  C CB   . VAL B 2  232 ? -9.777  -12.677 2.422   1.00 93.54 232 B 1 
ATOM   5585  C CG1  . VAL B 2  232 ? -11.173 -12.657 1.805   1.00 85.31 232 B 1 
ATOM   5586  C CG2  . VAL B 2  232 ? -8.928  -11.591 1.770   1.00 85.34 232 B 1 
ATOM   5587  N N    . LEU B 2  233 ? -7.759  -11.728 4.921   1.00 95.01 233 B 1 
ATOM   5588  C CA   . LEU B 2  233 ? -6.507  -11.815 5.670   1.00 95.13 233 B 1 
ATOM   5589  C C    . LEU B 2  233 ? -6.745  -12.354 7.086   1.00 95.00 233 B 1 
ATOM   5590  O O    . LEU B 2  233 ? -6.035  -13.257 7.513   1.00 93.78 233 B 1 
ATOM   5591  C CB   . LEU B 2  233 ? -5.821  -10.435 5.679   1.00 94.82 233 B 1 
ATOM   5592  C CG   . LEU B 2  233 ? -4.458  -10.420 6.404   1.00 94.04 233 B 1 
ATOM   5593  C CD1  . LEU B 2  233 ? -3.425  -11.308 5.712   1.00 90.08 233 B 1 
ATOM   5594  C CD2  . LEU B 2  233 ? -3.907  -8.997  6.444   1.00 90.16 233 B 1 
ATOM   5595  N N    . GLY B 2  234 ? -7.765  -11.873 7.779   1.00 94.98 234 B 1 
ATOM   5596  C CA   . GLY B 2  234 ? -8.138  -12.387 9.097   1.00 94.59 234 B 1 
ATOM   5597  C C    . GLY B 2  234 ? -8.502  -13.874 9.074   1.00 94.74 234 B 1 
ATOM   5598  O O    . GLY B 2  234 ? -8.039  -14.642 9.917   1.00 93.17 234 B 1 
ATOM   5599  N N    . VAL B 2  235 ? -9.263  -14.308 8.069   1.00 94.70 235 B 1 
ATOM   5600  C CA   . VAL B 2  235 ? -9.590  -15.734 7.875   1.00 94.18 235 B 1 
ATOM   5601  C C    . VAL B 2  235 ? -8.333  -16.561 7.574   1.00 93.95 235 B 1 
ATOM   5602  O O    . VAL B 2  235 ? -8.178  -17.657 8.115   1.00 92.20 235 B 1 
ATOM   5603  C CB   . VAL B 2  235 ? -10.645 -15.914 6.765   1.00 93.54 235 B 1 
ATOM   5604  C CG1  . VAL B 2  235 ? -10.968 -17.393 6.533   1.00 88.63 235 B 1 
ATOM   5605  C CG2  . VAL B 2  235 ? -11.968 -15.230 7.135   1.00 89.45 235 B 1 
ATOM   5606  N N    . ALA B 2  236 ? -7.425  -16.041 6.752   1.00 94.40 236 B 1 
ATOM   5607  C CA   . ALA B 2  236 ? -6.166  -16.709 6.442   1.00 94.38 236 B 1 
ATOM   5608  C C    . ALA B 2  236 ? -5.278  -16.866 7.684   1.00 94.38 236 B 1 
ATOM   5609  O O    . ALA B 2  236 ? -4.766  -17.956 7.936   1.00 92.75 236 B 1 
ATOM   5610  C CB   . ALA B 2  236 ? -5.452  -15.936 5.326   1.00 94.04 236 B 1 
ATOM   5611  N N    . LEU B 2  237 ? -5.159  -15.823 8.492   1.00 94.89 237 B 1 
ATOM   5612  C CA   . LEU B 2  237 ? -4.409  -15.857 9.749   1.00 94.64 237 B 1 
ATOM   5613  C C    . LEU B 2  237 ? -4.987  -16.879 10.731  1.00 94.23 237 B 1 
ATOM   5614  O O    . LEU B 2  237 ? -4.237  -17.660 11.314  1.00 92.20 237 B 1 
ATOM   5615  C CB   . LEU B 2  237 ? -4.394  -14.455 10.376  1.00 93.99 237 B 1 
ATOM   5616  C CG   . LEU B 2  237 ? -3.494  -13.444 9.645   1.00 93.03 237 B 1 
ATOM   5617  C CD1  . LEU B 2  237 ? -3.696  -12.054 10.244  1.00 89.69 237 B 1 
ATOM   5618  C CD2  . LEU B 2  237 ? -2.019  -13.819 9.764   1.00 89.84 237 B 1 
ATOM   5619  N N    . LYS B 2  238 ? -6.309  -16.928 10.857  1.00 94.23 238 B 1 
ATOM   5620  C CA   . LYS B 2  238 ? -6.960  -17.939 11.698  1.00 93.43 238 B 1 
ATOM   5621  C C    . LYS B 2  238 ? -6.668  -19.362 11.221  1.00 93.08 238 B 1 
ATOM   5622  O O    . LYS B 2  238 ? -6.452  -20.250 12.042  1.00 90.04 238 B 1 
ATOM   5623  C CB   . LYS B 2  238 ? -8.468  -17.676 11.761  1.00 92.21 238 B 1 
ATOM   5624  C CG   . LYS B 2  238 ? -9.195  -18.552 12.802  1.00 87.93 238 B 1 
ATOM   5625  C CD   . LYS B 2  238 ? -8.711  -18.238 14.221  1.00 82.37 238 B 1 
ATOM   5626  C CE   . LYS B 2  238 ? -9.506  -18.987 15.288  1.00 76.44 238 B 1 
ATOM   5627  N NZ   . LYS B 2  238 ? -9.143  -18.496 16.645  1.00 68.18 238 B 1 
ATOM   5628  N N    . LYS B 2  239 ? -6.624  -19.565 9.917   1.00 93.74 239 B 1 
ATOM   5629  C CA   . LYS B 2  239 ? -6.328  -20.866 9.308   1.00 93.33 239 B 1 
ATOM   5630  C C    . LYS B 2  239 ? -4.892  -21.339 9.563   1.00 93.15 239 B 1 
ATOM   5631  O O    . LYS B 2  239 ? -4.668  -22.544 9.628   1.00 90.48 239 B 1 
ATOM   5632  C CB   . LYS B 2  239 ? -6.658  -20.802 7.806   1.00 92.28 239 B 1 
ATOM   5633  C CG   . LYS B 2  239 ? -6.559  -22.176 7.129   1.00 86.25 239 B 1 
ATOM   5634  C CD   . LYS B 2  239 ? -6.961  -22.127 5.653   1.00 82.62 239 B 1 
ATOM   5635  C CE   . LYS B 2  239 ? -6.811  -23.536 5.058   1.00 74.52 239 B 1 
ATOM   5636  N NZ   . LYS B 2  239 ? -7.198  -23.606 3.629   1.00 67.13 239 B 1 
ATOM   5637  N N    . LEU B 2  240 ? -3.949  -20.420 9.731   1.00 93.49 240 B 1 
ATOM   5638  C CA   . LEU B 2  240 ? -2.555  -20.752 10.059  1.00 92.74 240 B 1 
ATOM   5639  C C    . LEU B 2  240 ? -2.383  -21.293 11.489  1.00 91.70 240 B 1 
ATOM   5640  O O    . LEU B 2  240 ? -1.378  -21.935 11.781  1.00 85.84 240 B 1 
ATOM   5641  C CB   . LEU B 2  240 ? -1.660  -19.520 9.848   1.00 91.67 240 B 1 
ATOM   5642  C CG   . LEU B 2  240 ? -1.484  -19.077 8.386   1.00 90.49 240 B 1 
ATOM   5643  C CD1  . LEU B 2  240 ? -0.652  -17.797 8.348   1.00 85.95 240 B 1 
ATOM   5644  C CD2  . LEU B 2  240 ? -0.776  -20.133 7.541   1.00 85.64 240 B 1 
ATOM   5645  N N    . GLY B 2  241 ? -3.343  -21.075 12.377  1.00 91.32 241 B 1 
ATOM   5646  C CA   . GLY B 2  241 ? -3.233  -21.480 13.774  1.00 90.77 241 B 1 
ATOM   5647  C C    . GLY B 2  241 ? -2.119  -20.720 14.497  1.00 91.42 241 B 1 
ATOM   5648  O O    . GLY B 2  241 ? -2.091  -19.494 14.476  1.00 86.49 241 B 1 
ATOM   5649  N N    . SER B 2  242 ? -1.192  -21.456 15.119  1.00 91.29 242 B 1 
ATOM   5650  C CA   . SER B 2  242 ? -0.112  -20.863 15.919  1.00 91.00 242 B 1 
ATOM   5651  C C    . SER B 2  242 ? 0.812   -19.940 15.123  1.00 90.70 242 B 1 
ATOM   5652  O O    . SER B 2  242 ? 1.309   -18.957 15.663  1.00 85.40 242 B 1 
ATOM   5653  C CB   . SER B 2  242 ? 0.722   -21.974 16.561  1.00 89.07 242 B 1 
ATOM   5654  O OG   . SER B 2  242 ? 1.195   -22.884 15.584  1.00 77.66 242 B 1 
ATOM   5655  N N    . GLU B 2  243 ? 1.011   -20.229 13.840  1.00 90.35 243 B 1 
ATOM   5656  C CA   . GLU B 2  243 ? 1.889   -19.433 12.977  1.00 89.81 243 B 1 
ATOM   5657  C C    . GLU B 2  243 ? 1.288   -18.058 12.634  1.00 90.49 243 B 1 
ATOM   5658  O O    . GLU B 2  243 ? 2.019   -17.110 12.363  1.00 85.26 243 B 1 
ATOM   5659  C CB   . GLU B 2  243 ? 2.202   -20.263 11.725  1.00 86.94 243 B 1 
ATOM   5660  C CG   . GLU B 2  243 ? 3.422   -19.746 10.953  1.00 75.86 243 B 1 
ATOM   5661  C CD   . GLU B 2  243 ? 3.888   -20.728 9.861   1.00 69.57 243 B 1 
ATOM   5662  O OE1  . GLU B 2  243 ? 5.053   -20.597 9.425   1.00 61.92 243 B 1 
ATOM   5663  O OE2  . GLU B 2  243 ? 3.107   -21.635 9.484   1.00 62.98 243 B 1 
ATOM   5664  N N    . GLY B 2  244 ? -0.032  -17.939 12.695  1.00 90.96 244 B 1 
ATOM   5665  C CA   . GLY B 2  244 ? -0.736  -16.668 12.512  1.00 91.24 244 B 1 
ATOM   5666  C C    . GLY B 2  244 ? -0.941  -15.870 13.800  1.00 92.05 244 B 1 
ATOM   5667  O O    . GLY B 2  244 ? -1.281  -14.691 13.736  1.00 89.07 244 B 1 
ATOM   5668  N N    . GLU B 2  245 ? -0.731  -16.499 14.959  1.00 91.90 245 B 1 
ATOM   5669  C CA   . GLU B 2  245 ? -1.122  -15.926 16.254  1.00 91.62 245 B 1 
ATOM   5670  C C    . GLU B 2  245 ? -0.395  -14.616 16.582  1.00 91.97 245 B 1 
ATOM   5671  O O    . GLU B 2  245 ? -1.015  -13.659 17.045  1.00 88.74 245 B 1 
ATOM   5672  C CB   . GLU B 2  245 ? -0.889  -16.971 17.359  1.00 89.47 245 B 1 
ATOM   5673  C CG   . GLU B 2  245 ? -1.724  -16.715 18.624  1.00 77.58 245 B 1 
ATOM   5674  C CD   . GLU B 2  245 ? -3.244  -16.851 18.400  1.00 69.26 245 B 1 
ATOM   5675  O OE1  . GLU B 2  245 ? -4.007  -16.279 19.202  1.00 60.85 245 B 1 
ATOM   5676  O OE2  . GLU B 2  245 ? -3.657  -17.527 17.429  1.00 60.65 245 B 1 
ATOM   5677  N N    . ASP B 2  246 ? 0.891   -14.543 16.273  1.00 90.89 246 B 1 
ATOM   5678  C CA   . ASP B 2  246 ? 1.687   -13.335 16.492  1.00 90.81 246 B 1 
ATOM   5679  C C    . ASP B 2  246 ? 1.175   -12.155 15.657  1.00 92.06 246 B 1 
ATOM   5680  O O    . ASP B 2  246 ? 1.068   -11.024 16.143  1.00 89.33 246 B 1 
ATOM   5681  C CB   . ASP B 2  246 ? 3.156   -13.629 16.153  1.00 87.78 246 B 1 
ATOM   5682  C CG   . ASP B 2  246 ? 3.883   -14.496 17.188  1.00 80.56 246 B 1 
ATOM   5683  O OD1  . ASP B 2  246 ? 3.450   -14.528 18.362  1.00 71.45 246 B 1 
ATOM   5684  O OD2  . ASP B 2  246 ? 4.925   -15.087 16.825  1.00 73.47 246 B 1 
ATOM   5685  N N    . LEU B 2  247 ? 0.795   -12.427 14.409  1.00 91.81 247 B 1 
ATOM   5686  C CA   . LEU B 2  247 ? 0.265   -11.402 13.520  1.00 92.73 247 B 1 
ATOM   5687  C C    . LEU B 2  247 ? -1.134  -10.946 13.960  1.00 93.48 247 B 1 
ATOM   5688  O O    . LEU B 2  247 ? -1.447  -9.762  13.894  1.00 91.97 247 B 1 
ATOM   5689  C CB   . LEU B 2  247 ? 0.282   -11.929 12.076  1.00 91.13 247 B 1 
ATOM   5690  C CG   . LEU B 2  247 ? 0.368   -10.787 11.048  1.00 85.50 247 B 1 
ATOM   5691  C CD1  . LEU B 2  247 ? 1.777   -10.205 10.978  1.00 79.70 247 B 1 
ATOM   5692  C CD2  . LEU B 2  247 ? 0.045   -11.295 9.650   1.00 80.36 247 B 1 
ATOM   5693  N N    . ILE B 2  248 ? -1.949  -11.865 14.462  1.00 93.18 248 B 1 
ATOM   5694  C CA   . ILE B 2  248 ? -3.251  -11.530 15.059  1.00 93.35 248 B 1 
ATOM   5695  C C    . ILE B 2  248 ? -3.049  -10.625 16.277  1.00 93.51 248 B 1 
ATOM   5696  O O    . ILE B 2  248 ? -3.737  -9.611  16.409  1.00 92.37 248 B 1 
ATOM   5697  C CB   . ILE B 2  248 ? -4.033  -12.804 15.429  1.00 92.70 248 B 1 
ATOM   5698  C CG1  . ILE B 2  248 ? -4.408  -13.607 14.163  1.00 89.89 248 B 1 
ATOM   5699  C CG2  . ILE B 2  248 ? -5.314  -12.451 16.214  1.00 89.59 248 B 1 
ATOM   5700  C CD1  . ILE B 2  248 ? -4.836  -15.050 14.455  1.00 84.87 248 B 1 
ATOM   5701  N N    . ARG B 2  249 ? -2.079  -10.946 17.131  1.00 93.44 249 B 1 
ATOM   5702  C CA   . ARG B 2  249 ? -1.740  -10.125 18.299  1.00 93.03 249 B 1 
ATOM   5703  C C    . ARG B 2  249 ? -1.264  -8.730  17.899  1.00 93.34 249 B 1 
ATOM   5704  O O    . ARG B 2  249 ? -1.701  -7.755  18.498  1.00 91.62 249 B 1 
ATOM   5705  C CB   . ARG B 2  249 ? -0.706  -10.865 19.153  1.00 91.78 249 B 1 
ATOM   5706  C CG   . ARG B 2  249 ? -0.673  -10.321 20.582  1.00 83.98 249 B 1 
ATOM   5707  C CD   . ARG B 2  249 ? 0.410   -11.022 21.423  1.00 81.72 249 B 1 
ATOM   5708  N NE   . ARG B 2  249 ? 0.213   -12.483 21.456  1.00 74.64 249 B 1 
ATOM   5709  C CZ   . ARG B 2  249 ? 1.155   -13.412 21.472  1.00 69.09 249 B 1 
ATOM   5710  N NH1  . ARG B 2  249 ? 2.418   -13.120 21.613  1.00 61.19 249 B 1 
ATOM   5711  N NH2  . ARG B 2  249 ? 0.836   -14.662 21.337  1.00 60.70 249 B 1 
ATOM   5712  N N    . PHE B 2  250 ? -0.463  -8.637  16.845  1.00 92.97 250 B 1 
ATOM   5713  C CA   . PHE B 2  250 ? -0.038  -7.347  16.292  1.00 93.46 250 B 1 
ATOM   5714  C C    . PHE B 2  250 ? -1.231  -6.478  15.878  1.00 94.10 250 B 1 
ATOM   5715  O O    . PHE B 2  250 ? -1.317  -5.316  16.275  1.00 93.18 250 B 1 
ATOM   5716  C CB   . PHE B 2  250 ? 0.903   -7.581  15.107  1.00 93.02 250 B 1 
ATOM   5717  C CG   . PHE B 2  250 ? 1.336   -6.323  14.390  1.00 92.39 250 B 1 
ATOM   5718  C CD1  . PHE B 2  250 ? 0.524   -5.749  13.398  1.00 88.10 250 B 1 
ATOM   5719  C CD2  . PHE B 2  250 ? 2.563   -5.717  14.715  1.00 88.43 250 B 1 
ATOM   5720  C CE1  . PHE B 2  250 ? 0.930   -4.572  12.743  1.00 87.32 250 B 1 
ATOM   5721  C CE2  . PHE B 2  250 ? 2.973   -4.546  14.056  1.00 86.46 250 B 1 
ATOM   5722  C CZ   . PHE B 2  250 ? 2.152   -3.972  13.073  1.00 87.95 250 B 1 
ATOM   5723  N N    . PHE B 2  251 ? -2.169  -7.047  15.111  1.00 94.01 251 B 1 
ATOM   5724  C CA   . PHE B 2  251 ? -3.356  -6.305  14.690  1.00 94.35 251 B 1 
ATOM   5725  C C    . PHE B 2  251 ? -4.267  -5.948  15.869  1.00 94.14 251 B 1 
ATOM   5726  O O    . PHE B 2  251 ? -4.843  -4.864  15.875  1.00 92.54 251 B 1 
ATOM   5727  C CB   . PHE B 2  251 ? -4.115  -7.090  13.617  1.00 94.11 251 B 1 
ATOM   5728  C CG   . PHE B 2  251 ? -3.508  -6.989  12.231  1.00 94.55 251 B 1 
ATOM   5729  C CD1  . PHE B 2  251 ? -3.562  -5.773  11.524  1.00 90.75 251 B 1 
ATOM   5730  C CD2  . PHE B 2  251 ? -2.889  -8.100  11.640  1.00 90.96 251 B 1 
ATOM   5731  C CE1  . PHE B 2  251 ? -3.005  -5.666  10.240  1.00 89.92 251 B 1 
ATOM   5732  C CE2  . PHE B 2  251 ? -2.327  -7.998  10.354  1.00 89.85 251 B 1 
ATOM   5733  C CZ   . PHE B 2  251 ? -2.383  -6.784  9.656   1.00 92.18 251 B 1 
ATOM   5734  N N    . ASN B 2  252 ? -4.363  -6.796  16.879  1.00 94.02 252 B 1 
ATOM   5735  C CA   . ASN B 2  252 ? -5.097  -6.481  18.102  1.00 93.45 252 B 1 
ATOM   5736  C C    . ASN B 2  252 ? -4.467  -5.309  18.859  1.00 93.60 252 B 1 
ATOM   5737  O O    . ASN B 2  252 ? -5.172  -4.355  19.172  1.00 91.81 252 B 1 
ATOM   5738  C CB   . ASN B 2  252 ? -5.209  -7.730  18.989  1.00 91.90 252 B 1 
ATOM   5739  C CG   . ASN B 2  252 ? -6.278  -8.705  18.525  1.00 82.98 252 B 1 
ATOM   5740  O OD1  . ASN B 2  252 ? -7.246  -8.361  17.881  1.00 72.96 252 B 1 
ATOM   5741  N ND2  . ASN B 2  252 ? -6.153  -9.957  18.909  1.00 73.54 252 B 1 
ATOM   5742  N N    . SER B 2  253 ? -3.159  -5.331  19.080  1.00 93.48 253 B 1 
ATOM   5743  C CA   . SER B 2  253 ? -2.457  -4.237  19.759  1.00 93.36 253 B 1 
ATOM   5744  C C    . SER B 2  253 ? -2.581  -2.915  18.998  1.00 93.89 253 B 1 
ATOM   5745  O O    . SER B 2  253 ? -2.849  -1.878  19.602  1.00 92.26 253 B 1 
ATOM   5746  C CB   . SER B 2  253 ? -0.980  -4.584  19.945  1.00 92.24 253 B 1 
ATOM   5747  O OG   . SER B 2  253 ? -0.824  -5.727  20.759  1.00 76.17 253 B 1 
ATOM   5748  N N    . LEU B 2  254 ? -2.461  -2.949  17.671  1.00 93.80 254 B 1 
ATOM   5749  C CA   . LEU B 2  254 ? -2.639  -1.753  16.847  1.00 93.79 254 B 1 
ATOM   5750  C C    . LEU B 2  254 ? -4.085  -1.244  16.880  1.00 93.68 254 B 1 
ATOM   5751  O O    . LEU B 2  254 ? -4.316  -0.038  16.895  1.00 92.53 254 B 1 
ATOM   5752  C CB   . LEU B 2  254 ? -2.165  -2.051  15.414  1.00 93.26 254 B 1 
ATOM   5753  C CG   . LEU B 2  254 ? -2.122  -0.808  14.498  1.00 87.37 254 B 1 
ATOM   5754  C CD1  . LEU B 2  254 ? -1.169  0.274   14.999  1.00 81.72 254 B 1 
ATOM   5755  C CD2  . LEU B 2  254 ? -1.656  -1.216  13.102  1.00 83.65 254 B 1 
ATOM   5756  N N    . ASN B 2  255 ? -5.047  -2.148  16.937  1.00 94.11 255 B 1 
ATOM   5757  C CA   . ASN B 2  255 ? -6.456  -1.794  17.064  1.00 93.85 255 B 1 
ATOM   5758  C C    . ASN B 2  255 ? -6.751  -1.140  18.418  1.00 93.97 255 B 1 
ATOM   5759  O O    . ASN B 2  255 ? -7.343  -0.066  18.456  1.00 92.34 255 B 1 
ATOM   5760  C CB   . ASN B 2  255 ? -7.292  -3.053  16.808  1.00 92.58 255 B 1 
ATOM   5761  C CG   . ASN B 2  255 ? -8.755  -2.751  16.522  1.00 90.53 255 B 1 
ATOM   5762  O OD1  . ASN B 2  255 ? -9.252  -1.650  16.580  1.00 79.04 255 B 1 
ATOM   5763  N ND2  . ASN B 2  255 ? -9.491  -3.774  16.154  1.00 79.64 255 B 1 
ATOM   5764  N N    . GLU B 2  256 ? -6.272  -1.723  19.517  1.00 94.20 256 B 1 
ATOM   5765  C CA   . GLU B 2  256 ? -6.434  -1.129  20.848  1.00 93.93 256 B 1 
ATOM   5766  C C    . GLU B 2  256 ? -5.746  0.242   20.960  1.00 94.24 256 B 1 
ATOM   5767  O O    . GLU B 2  256 ? -6.344  1.183   21.486  1.00 92.33 256 B 1 
ATOM   5768  C CB   . GLU B 2  256 ? -5.928  -2.089  21.937  1.00 93.14 256 B 1 
ATOM   5769  C CG   . GLU B 2  256 ? -6.751  -3.388  22.087  1.00 86.78 256 B 1 
ATOM   5770  C CD   . GLU B 2  256 ? -8.249  -3.189  22.392  1.00 83.34 256 B 1 
ATOM   5771  O OE1  . GLU B 2  256 ? -9.047  -4.115  22.116  1.00 74.67 256 B 1 
ATOM   5772  O OE2  . GLU B 2  256 ? -8.657  -2.118  22.887  1.00 75.97 256 B 1 
ATOM   5773  N N    . ALA B 2  257 ? -4.555  0.394   20.389  1.00 94.25 257 B 1 
ATOM   5774  C CA   . ALA B 2  257 ? -3.888  1.695   20.330  1.00 94.36 257 B 1 
ATOM   5775  C C    . ALA B 2  257 ? -4.709  2.725   19.539  1.00 94.88 257 B 1 
ATOM   5776  O O    . ALA B 2  257 ? -4.873  3.866   19.976  1.00 93.44 257 B 1 
ATOM   5777  C CB   . ALA B 2  257 ? -2.494  1.513   19.723  1.00 93.82 257 B 1 
ATOM   5778  N N    . THR B 2  258 ? -5.287  2.303   18.417  1.00 94.39 258 B 1 
ATOM   5779  C CA   . THR B 2  258 ? -6.184  3.147   17.619  1.00 94.29 258 B 1 
ATOM   5780  C C    . THR B 2  258 ? -7.433  3.530   18.416  1.00 94.23 258 B 1 
ATOM   5781  O O    . THR B 2  258 ? -7.850  4.684   18.387  1.00 92.39 258 B 1 
ATOM   5782  C CB   . THR B 2  258 ? -6.572  2.455   16.304  1.00 93.39 258 B 1 
ATOM   5783  O OG1  . THR B 2  258 ? -5.428  2.047   15.591  1.00 81.42 258 B 1 
ATOM   5784  C CG2  . THR B 2  258 ? -7.329  3.388   15.368  1.00 80.63 258 B 1 
ATOM   5785  N N    . MET B 2  259 ? -7.987  2.613   19.204  1.00 94.39 259 B 1 
ATOM   5786  C CA   . MET B 2  259 ? -9.131  2.893   20.077  1.00 93.73 259 B 1 
ATOM   5787  C C    . MET B 2  259 ? -8.789  3.867   21.217  1.00 93.65 259 B 1 
ATOM   5788  O O    . MET B 2  259 ? -9.646  4.656   21.619  1.00 91.93 259 B 1 
ATOM   5789  C CB   . MET B 2  259 ? -9.703  1.583   20.630  1.00 92.79 259 B 1 
ATOM   5790  C CG   . MET B 2  259 ? -10.370 0.735   19.535  1.00 87.77 259 B 1 
ATOM   5791  S SD   . MET B 2  259 ? -11.789 1.514   18.700  1.00 85.23 259 B 1 
ATOM   5792  C CE   . MET B 2  259 ? -13.010 1.426   20.028  1.00 76.57 259 B 1 
ATOM   5793  N N    . VAL B 2  260 ? -7.556  3.867   21.705  1.00 94.43 260 B 1 
ATOM   5794  C CA   . VAL B 2  260 ? -7.080  4.907   22.634  1.00 94.43 260 B 1 
ATOM   5795  C C    . VAL B 2  260 ? -7.086  6.275   21.948  1.00 94.79 260 B 1 
ATOM   5796  O O    . VAL B 2  260 ? -7.625  7.226   22.514  1.00 93.38 260 B 1 
ATOM   5797  C CB   . VAL B 2  260 ? -5.693  4.572   23.216  1.00 93.76 260 B 1 
ATOM   5798  C CG1  . VAL B 2  260 ? -5.143  5.714   24.080  1.00 87.33 260 B 1 
ATOM   5799  C CG2  . VAL B 2  260 ? -5.761  3.338   24.119  1.00 87.75 260 B 1 
ATOM   5800  N N    . LEU B 2  261 ? -6.592  6.371   20.717  1.00 94.58 261 B 1 
ATOM   5801  C CA   . LEU B 2  261 ? -6.644  7.612   19.937  1.00 94.57 261 B 1 
ATOM   5802  C C    . LEU B 2  261 ? -8.089  8.076   19.702  1.00 94.64 261 B 1 
ATOM   5803  O O    . LEU B 2  261 ? -8.391  9.255   19.874  1.00 93.54 261 B 1 
ATOM   5804  C CB   . LEU B 2  261 ? -5.910  7.432   18.597  1.00 94.25 261 B 1 
ATOM   5805  C CG   . LEU B 2  261 ? -4.403  7.130   18.697  1.00 91.57 261 B 1 
ATOM   5806  C CD1  . LEU B 2  261 ? -3.821  6.954   17.294  1.00 85.13 261 B 1 
ATOM   5807  C CD2  . LEU B 2  261 ? -3.634  8.243   19.395  1.00 85.34 261 B 1 
ATOM   5808  N N    . VAL B 2  262 ? -9.005  7.153   19.395  1.00 94.04 262 B 1 
ATOM   5809  C CA   . VAL B 2  262 ? -10.443 7.457   19.290  1.00 93.36 262 B 1 
ATOM   5810  C C    . VAL B 2  262 ? -10.964 8.061   20.590  1.00 93.22 262 B 1 
ATOM   5811  O O    . VAL B 2  262 ? -11.673 9.062   20.553  1.00 91.85 262 B 1 
ATOM   5812  C CB   . VAL B 2  262 ? -11.257 6.204   18.914  1.00 92.57 262 B 1 
ATOM   5813  C CG1  . VAL B 2  262 ? -12.773 6.457   18.951  1.00 86.52 262 B 1 
ATOM   5814  C CG2  . VAL B 2  262 ? -10.926 5.735   17.497  1.00 87.45 262 B 1 
ATOM   5815  N N    . SER B 2  263 ? -10.582 7.508   21.743  1.00 93.36 263 B 1 
ATOM   5816  C CA   . SER B 2  263 ? -11.018 8.038   23.038  1.00 92.60 263 B 1 
ATOM   5817  C C    . SER B 2  263 ? -10.574 9.483   23.279  1.00 92.86 263 B 1 
ATOM   5818  O O    . SER B 2  263 ? -11.312 10.254  23.885  1.00 90.33 263 B 1 
ATOM   5819  C CB   . SER B 2  263 ? -10.557 7.130   24.186  1.00 91.00 263 B 1 
ATOM   5820  O OG   . SER B 2  263 ? -9.218  7.334   24.554  1.00 74.91 263 B 1 
ATOM   5821  N N    . TRP B 2  264 ? -9.412  9.854   22.777  1.00 93.48 264 B 1 
ATOM   5822  C CA   . TRP B 2  264 ? -8.907  11.224  22.877  1.00 93.66 264 B 1 
ATOM   5823  C C    . TRP B 2  264 ? -9.617  12.169  21.907  1.00 93.50 264 B 1 
ATOM   5824  O O    . TRP B 2  264 ? -10.017 13.260  22.307  1.00 91.61 264 B 1 
ATOM   5825  C CB   . TRP B 2  264 ? -7.395  11.229  22.649  1.00 93.37 264 B 1 
ATOM   5826  C CG   . TRP B 2  264 ? -6.581  10.476  23.660  1.00 93.39 264 B 1 
ATOM   5827  C CD1  . TRP B 2  264 ? -6.962  10.116  24.900  1.00 88.77 264 B 1 
ATOM   5828  C CD2  . TRP B 2  264 ? -5.198  10.021  23.522  1.00 92.08 264 B 1 
ATOM   5829  N NE1  . TRP B 2  264 ? -5.913  9.462   25.546  1.00 88.92 264 B 1 
ATOM   5830  C CE2  . TRP B 2  264 ? -4.815  9.392   24.736  1.00 91.23 264 B 1 
ATOM   5831  C CE3  . TRP B 2  264 ? -4.238  10.091  22.488  1.00 89.77 264 B 1 
ATOM   5832  C CZ2  . TRP B 2  264 ? -3.522  8.854   24.930  1.00 89.61 264 B 1 
ATOM   5833  C CZ3  . TRP B 2  264 ? -2.958  9.552   22.682  1.00 87.42 264 B 1 
ATOM   5834  C CH2  . TRP B 2  264 ? -2.603  8.940   23.892  1.00 87.72 264 B 1 
ATOM   5835  N N    . ILE B 2  265 ? -9.848  11.736  20.670  1.00 93.65 265 B 1 
ATOM   5836  C CA   . ILE B 2  265 ? -10.601 12.520  19.681  1.00 93.56 265 B 1 
ATOM   5837  C C    . ILE B 2  265 ? -12.032 12.777  20.160  1.00 93.40 265 B 1 
ATOM   5838  O O    . ILE B 2  265 ? -12.551 13.876  19.973  1.00 91.89 265 B 1 
ATOM   5839  C CB   . ILE B 2  265 ? -10.586 11.824  18.303  1.00 93.32 265 B 1 
ATOM   5840  C CG1  . ILE B 2  265 ? -9.148  11.824  17.739  1.00 90.79 265 B 1 
ATOM   5841  C CG2  . ILE B 2  265 ? -11.533 12.521  17.309  1.00 91.01 265 B 1 
ATOM   5842  C CD1  . ILE B 2  265 ? -8.984  10.964  16.491  1.00 87.63 265 B 1 
ATOM   5843  N N    . MET B 2  266 ? -12.657 11.808  20.829  1.00 93.18 266 B 1 
ATOM   5844  C CA   . MET B 2  266 ? -14.010 11.980  21.363  1.00 92.31 266 B 1 
ATOM   5845  C C    . MET B 2  266 ? -14.135 13.168  22.326  1.00 92.82 266 B 1 
ATOM   5846  O O    . MET B 2  266 ? -15.205 13.762  22.401  1.00 90.99 266 B 1 
ATOM   5847  C CB   . MET B 2  266 ? -14.490 10.695  22.045  1.00 90.64 266 B 1 
ATOM   5848  C CG   . MET B 2  266 ? -14.938 9.645   21.026  1.00 82.60 266 B 1 
ATOM   5849  S SD   . MET B 2  266 ? -15.655 8.146   21.772  1.00 73.96 266 B 1 
ATOM   5850  C CE   . MET B 2  266 ? -17.240 8.797   22.343  1.00 64.03 266 B 1 
ATOM   5851  N N    . TRP B 2  267 ? -13.075 13.561  23.016  1.00 93.23 267 B 1 
ATOM   5852  C CA   . TRP B 2  267 ? -13.094 14.769  23.847  1.00 93.06 267 B 1 
ATOM   5853  C C    . TRP B 2  267 ? -13.129 16.069  23.031  1.00 93.39 267 B 1 
ATOM   5854  O O    . TRP B 2  267 ? -13.637 17.079  23.520  1.00 91.20 267 B 1 
ATOM   5855  C CB   . TRP B 2  267 ? -11.905 14.756  24.809  1.00 91.74 267 B 1 
ATOM   5856  C CG   . TRP B 2  267 ? -12.079 13.810  25.953  1.00 88.56 267 B 1 
ATOM   5857  C CD1  . TRP B 2  267 ? -11.491 12.608  26.103  1.00 80.98 267 B 1 
ATOM   5858  C CD2  . TRP B 2  267 ? -12.943 13.988  27.119  1.00 84.45 267 B 1 
ATOM   5859  N NE1  . TRP B 2  267 ? -11.920 12.021  27.290  1.00 79.48 267 B 1 
ATOM   5860  C CE2  . TRP B 2  267 ? -12.810 12.836  27.940  1.00 82.05 267 B 1 
ATOM   5861  C CE3  . TRP B 2  267 ? -13.817 15.010  27.553  1.00 77.93 267 B 1 
ATOM   5862  C CZ2  . TRP B 2  267 ? -13.525 12.696  29.151  1.00 79.29 267 B 1 
ATOM   5863  C CZ3  . TRP B 2  267 ? -14.526 14.867  28.757  1.00 75.74 267 B 1 
ATOM   5864  C CH2  . TRP B 2  267 ? -14.381 13.724  29.546  1.00 76.07 267 B 1 
ATOM   5865  N N    . TYR B 2  268 ? -12.645 16.048  21.803  1.00 93.93 268 B 1 
ATOM   5866  C CA   . TYR B 2  268 ? -12.730 17.186  20.887  1.00 94.56 268 B 1 
ATOM   5867  C C    . TYR B 2  268 ? -14.056 17.230  20.113  1.00 94.81 268 B 1 
ATOM   5868  O O    . TYR B 2  268 ? -14.484 18.300  19.678  1.00 93.67 268 B 1 
ATOM   5869  C CB   . TYR B 2  268 ? -11.526 17.158  19.939  1.00 94.38 268 B 1 
ATOM   5870  C CG   . TYR B 2  268 ? -11.447 18.386  19.054  1.00 95.12 268 B 1 
ATOM   5871  C CD1  . TYR B 2  268 ? -11.700 18.290  17.675  1.00 92.19 268 B 1 
ATOM   5872  C CD2  . TYR B 2  268 ? -11.155 19.642  19.618  1.00 92.70 268 B 1 
ATOM   5873  C CE1  . TYR B 2  268 ? -11.653 19.437  16.866  1.00 92.07 268 B 1 
ATOM   5874  C CE2  . TYR B 2  268 ? -11.111 20.793  18.818  1.00 92.21 268 B 1 
ATOM   5875  C CZ   . TYR B 2  268 ? -11.362 20.684  17.439  1.00 93.93 268 B 1 
ATOM   5876  O OH   . TYR B 2  268 ? -11.325 21.813  16.652  1.00 92.22 268 B 1 
ATOM   5877  N N    . VAL B 2  269 ? -14.743 16.094  19.999  1.00 93.92 269 B 1 
ATOM   5878  C CA   . VAL B 2  269 ? -15.994 15.959  19.234  1.00 93.49 269 B 1 
ATOM   5879  C C    . VAL B 2  269 ? -17.051 17.024  19.578  1.00 93.56 269 B 1 
ATOM   5880  O O    . VAL B 2  269 ? -17.600 17.602  18.642  1.00 92.24 269 B 1 
ATOM   5881  C CB   . VAL B 2  269 ? -16.560 14.528  19.354  1.00 92.55 269 B 1 
ATOM   5882  C CG1  . VAL B 2  269 ? -17.983 14.386  18.804  1.00 86.73 269 B 1 
ATOM   5883  C CG2  . VAL B 2  269 ? -15.688 13.534  18.592  1.00 87.02 269 B 1 
ATOM   5884  N N    . PRO B 2  270 ? -17.344 17.350  20.850  1.00 94.37 270 B 1 
ATOM   5885  C CA   . PRO B 2  270 ? -18.338 18.384  21.169  1.00 94.04 270 B 1 
ATOM   5886  C C    . PRO B 2  270 ? -18.022 19.748  20.550  1.00 94.25 270 B 1 
ATOM   5887  O O    . PRO B 2  270 ? -18.921 20.426  20.054  1.00 92.89 270 B 1 
ATOM   5888  C CB   . PRO B 2  270 ? -18.365 18.471  22.700  1.00 92.62 270 B 1 
ATOM   5889  C CG   . PRO B 2  270 ? -17.875 17.107  23.152  1.00 91.00 270 B 1 
ATOM   5890  C CD   . PRO B 2  270 ? -16.872 16.728  22.071  1.00 93.70 270 B 1 
ATOM   5891  N N    . VAL B 2  271 ? -16.758 20.142  20.554  1.00 95.34 271 B 1 
ATOM   5892  C CA   . VAL B 2  271 ? -16.307 21.415  19.980  1.00 95.43 271 B 1 
ATOM   5893  C C    . VAL B 2  271 ? -16.401 21.370  18.457  1.00 95.37 271 B 1 
ATOM   5894  O O    . VAL B 2  271 ? -17.001 22.258  17.853  1.00 93.99 271 B 1 
ATOM   5895  C CB   . VAL B 2  271 ? -14.874 21.757  20.444  1.00 94.58 271 B 1 
ATOM   5896  C CG1  . VAL B 2  271 ? -14.409 23.105  19.876  1.00 88.43 271 B 1 
ATOM   5897  C CG2  . VAL B 2  271 ? -14.789 21.841  21.970  1.00 88.66 271 B 1 
ATOM   5898  N N    . GLY B 2  272 ? -15.879 20.316  17.846  1.00 94.51 272 B 1 
ATOM   5899  C CA   . GLY B 2  272 ? -15.932 20.150  16.396  1.00 94.29 272 B 1 
ATOM   5900  C C    . GLY B 2  272 ? -17.360 20.121  15.847  1.00 94.43 272 B 1 
ATOM   5901  O O    . GLY B 2  272 ? -17.664 20.803  14.873  1.00 92.97 272 B 1 
ATOM   5902  N N    . ILE B 2  273 ? -18.260 19.396  16.514  1.00 93.72 273 B 1 
ATOM   5903  C CA   . ILE B 2  273 ? -19.686 19.337  16.156  1.00 93.07 273 B 1 
ATOM   5904  C C    . ILE B 2  273 ? -20.334 20.722  16.189  1.00 93.01 273 B 1 
ATOM   5905  O O    . ILE B 2  273 ? -21.085 21.065  15.279  1.00 91.31 273 B 1 
ATOM   5906  C CB   . ILE B 2  273 ? -20.430 18.338  17.076  1.00 91.62 273 B 1 
ATOM   5907  C CG1  . ILE B 2  273 ? -20.117 16.905  16.594  1.00 85.67 273 B 1 
ATOM   5908  C CG2  . ILE B 2  273 ? -21.948 18.581  17.110  1.00 84.50 273 B 1 
ATOM   5909  C CD1  . ILE B 2  273 ? -20.815 15.799  17.380  1.00 78.53 273 B 1 
ATOM   5910  N N    . MET B 2  274 ? -20.044 21.514  17.216  1.00 94.44 274 B 1 
ATOM   5911  C CA   . MET B 2  274 ? -20.610 22.854  17.355  1.00 94.59 274 B 1 
ATOM   5912  C C    . MET B 2  274 ? -20.299 23.717  16.126  1.00 94.48 274 B 1 
ATOM   5913  O O    . MET B 2  274 ? -21.199 24.338  15.564  1.00 93.13 274 B 1 
ATOM   5914  C CB   . MET B 2  274 ? -20.083 23.494  18.648  1.00 94.29 274 B 1 
ATOM   5915  C CG   . MET B 2  274 ? -20.704 24.869  18.918  1.00 88.37 274 B 1 
ATOM   5916  S SD   . MET B 2  274 ? -20.102 25.692  20.417  1.00 85.95 274 B 1 
ATOM   5917  C CE   . MET B 2  274 ? -18.411 26.078  19.917  1.00 75.32 274 B 1 
ATOM   5918  N N    . PHE B 2  275 ? -19.053 23.712  15.676  1.00 94.11 275 B 1 
ATOM   5919  C CA   . PHE B 2  275 ? -18.643 24.489  14.507  1.00 93.98 275 B 1 
ATOM   5920  C C    . PHE B 2  275 ? -19.096 23.870  13.181  1.00 93.35 275 B 1 
ATOM   5921  O O    . PHE B 2  275 ? -19.463 24.613  12.273  1.00 91.33 275 B 1 
ATOM   5922  C CB   . PHE B 2  275 ? -17.134 24.718  14.551  1.00 93.96 275 B 1 
ATOM   5923  C CG   . PHE B 2  275 ? -16.707 25.701  15.618  1.00 94.51 275 B 1 
ATOM   5924  C CD1  . PHE B 2  275 ? -16.853 27.083  15.404  1.00 90.79 275 B 1 
ATOM   5925  C CD2  . PHE B 2  275 ? -16.176 25.251  16.836  1.00 90.90 275 B 1 
ATOM   5926  C CE1  . PHE B 2  275 ? -16.465 28.003  16.391  1.00 90.07 275 B 1 
ATOM   5927  C CE2  . PHE B 2  275 ? -15.792 26.166  17.829  1.00 90.29 275 B 1 
ATOM   5928  C CZ   . PHE B 2  275 ? -15.935 27.541  17.606  1.00 92.62 275 B 1 
ATOM   5929  N N    . LEU B 2  276 ? -19.161 22.540  13.063  1.00 92.25 276 B 1 
ATOM   5930  C CA   . LEU B 2  276 ? -19.690 21.873  11.864  1.00 90.98 276 B 1 
ATOM   5931  C C    . LEU B 2  276 ? -21.158 22.226  11.614  1.00 90.56 276 B 1 
ATOM   5932  O O    . LEU B 2  276 ? -21.527 22.611  10.508  1.00 88.74 276 B 1 
ATOM   5933  C CB   . LEU B 2  276 ? -19.544 20.346  11.988  1.00 89.77 276 B 1 
ATOM   5934  C CG   . LEU B 2  276 ? -18.151 19.800  11.641  1.00 86.53 276 B 1 
ATOM   5935  C CD1  . LEU B 2  276 ? -18.099 18.311  11.976  1.00 82.64 276 B 1 
ATOM   5936  C CD2  . LEU B 2  276 ? -17.836 19.964  10.157  1.00 82.41 276 B 1 
ATOM   5937  N N    . VAL B 2  277 ? -21.988 22.108  12.641  1.00 91.80 277 B 1 
ATOM   5938  C CA   . VAL B 2  277 ? -23.420 22.421  12.531  1.00 91.12 277 B 1 
ATOM   5939  C C    . VAL B 2  277 ? -23.626 23.923  12.328  1.00 90.68 277 B 1 
ATOM   5940  O O    . VAL B 2  277 ? -24.385 24.322  11.447  1.00 89.35 277 B 1 
ATOM   5941  C CB   . VAL B 2  277 ? -24.197 21.896  13.755  1.00 90.78 277 B 1 
ATOM   5942  C CG1  . VAL B 2  277 ? -25.673 22.293  13.711  1.00 86.18 277 B 1 
ATOM   5943  C CG2  . VAL B 2  277 ? -24.149 20.364  13.823  1.00 87.12 277 B 1 
ATOM   5944  N N    . GLY B 2  278 ? -22.936 24.745  13.098  1.00 92.37 278 B 1 
ATOM   5945  C CA   . GLY B 2  278 ? -23.034 26.198  12.999  1.00 92.15 278 B 1 
ATOM   5946  C C    . GLY B 2  278 ? -22.643 26.735  11.625  1.00 92.04 278 B 1 
ATOM   5947  O O    . GLY B 2  278 ? -23.418 27.468  11.010  1.00 90.38 278 B 1 
ATOM   5948  N N    . SER B 2  279 ? -21.499 26.328  11.113  1.00 91.57 279 B 1 
ATOM   5949  C CA   . SER B 2  279 ? -21.010 26.783  9.809   1.00 90.73 279 B 1 
ATOM   5950  C C    . SER B 2  279 ? -21.911 26.341  8.661   1.00 89.86 279 B 1 
ATOM   5951  O O    . SER B 2  279 ? -22.178 27.142  7.771   1.00 87.24 279 B 1 
ATOM   5952  C CB   . SER B 2  279 ? -19.573 26.329  9.574   1.00 89.96 279 B 1 
ATOM   5953  O OG   . SER B 2  279 ? -19.472 24.927  9.603   1.00 80.13 279 B 1 
ATOM   5954  N N    . LYS B 2  280 ? -22.483 25.131  8.712   1.00 89.16 280 B 1 
ATOM   5955  C CA   . LYS B 2  280 ? -23.443 24.682  7.697   1.00 87.27 280 B 1 
ATOM   5956  C C    . LYS B 2  280 ? -24.724 25.505  7.673   1.00 86.81 280 B 1 
ATOM   5957  O O    . LYS B 2  280 ? -25.232 25.794  6.593   1.00 84.61 280 B 1 
ATOM   5958  C CB   . LYS B 2  280 ? -23.766 23.189  7.860   1.00 85.48 280 B 1 
ATOM   5959  C CG   . LYS B 2  280 ? -22.920 22.309  6.933   1.00 75.44 280 B 1 
ATOM   5960  C CD   . LYS B 2  280 ? -23.183 22.620  5.461   1.00 73.22 280 B 1 
ATOM   5961  C CE   . LYS B 2  280 ? -22.280 21.816  4.542   1.00 65.46 280 B 1 
ATOM   5962  N NZ   . LYS B 2  280 ? -22.195 22.406  3.182   1.00 59.71 280 B 1 
ATOM   5963  N N    . ILE B 2  281 ? -25.235 25.903  8.817   1.00 89.00 281 B 1 
ATOM   5964  C CA   . ILE B 2  281 ? -26.416 26.774  8.887   1.00 88.41 281 B 1 
ATOM   5965  C C    . ILE B 2  281 ? -26.107 28.168  8.318   1.00 87.75 281 B 1 
ATOM   5966  O O    . ILE B 2  281 ? -26.956 28.763  7.660   1.00 85.81 281 B 1 
ATOM   5967  C CB   . ILE B 2  281 ? -26.953 26.834  10.335  1.00 88.11 281 B 1 
ATOM   5968  C CG1  . ILE B 2  281 ? -27.533 25.457  10.734  1.00 85.72 281 B 1 
ATOM   5969  C CG2  . ILE B 2  281 ? -28.031 27.919  10.491  1.00 85.27 281 B 1 
ATOM   5970  C CD1  . ILE B 2  281 ? -27.816 25.322  12.231  1.00 78.32 281 B 1 
ATOM   5971  N N    . VAL B 2  282 ? -24.902 28.669  8.547   1.00 89.20 282 B 1 
ATOM   5972  C CA   . VAL B 2  282 ? -24.459 29.966  8.013   1.00 88.83 282 B 1 
ATOM   5973  C C    . VAL B 2  282 ? -24.188 29.899  6.505   1.00 87.29 282 B 1 
ATOM   5974  O O    . VAL B 2  282 ? -24.558 30.826  5.789   1.00 83.50 282 B 1 
ATOM   5975  C CB   . VAL B 2  282 ? -23.217 30.472  8.774   1.00 88.90 282 B 1 
ATOM   5976  C CG1  . VAL B 2  282 ? -22.692 31.789  8.201   1.00 82.60 282 B 1 
ATOM   5977  C CG2  . VAL B 2  282 ? -23.549 30.739  10.248  1.00 83.86 282 B 1 
ATOM   5978  N N    . GLU B 2  283 ? -23.602 28.817  6.026   1.00 84.64 283 B 1 
ATOM   5979  C CA   . GLU B 2  283 ? -23.252 28.610  4.614   1.00 82.07 283 B 1 
ATOM   5980  C C    . GLU B 2  283 ? -24.480 28.621  3.703   1.00 80.74 283 B 1 
ATOM   5981  O O    . GLU B 2  283 ? -24.465 29.225  2.631   1.00 77.03 283 B 1 
ATOM   5982  C CB   . GLU B 2  283 ? -22.517 27.265  4.493   1.00 79.44 283 B 1 
ATOM   5983  C CG   . GLU B 2  283 ? -21.961 26.953  3.088   1.00 72.88 283 B 1 
ATOM   5984  C CD   . GLU B 2  283 ? -21.423 25.512  2.978   1.00 70.94 283 B 1 
ATOM   5985  O OE1  . GLU B 2  283 ? -21.284 25.001  1.854   1.00 64.05 283 B 1 
ATOM   5986  O OE2  . GLU B 2  283 ? -21.209 24.845  4.017   1.00 66.03 283 B 1 
ATOM   5987  N N    . MET B 2  284 ? -25.568 27.966  4.140   1.00 79.98 284 B 1 
ATOM   5988  C CA   . MET B 2  284 ? -26.735 27.785  3.286   1.00 77.43 284 B 1 
ATOM   5989  C C    . MET B 2  284 ? -27.544 29.075  3.133   1.00 77.23 284 B 1 
ATOM   5990  O O    . MET B 2  284 ? -28.117 29.604  4.087   1.00 72.78 284 B 1 
ATOM   5991  C CB   . MET B 2  284 ? -27.605 26.633  3.788   1.00 73.99 284 B 1 
ATOM   5992  C CG   . MET B 2  284 ? -26.888 25.280  3.680   1.00 67.46 284 B 1 
ATOM   5993  S SD   . MET B 2  284 ? -26.301 24.824  2.027   1.00 62.32 284 B 1 
ATOM   5994  C CE   . MET B 2  284 ? -27.827 24.299  1.233   1.00 55.91 284 B 1 
ATOM   5995  N N    . LYS B 2  285 ? -27.646 29.551  1.900   1.00 72.62 285 B 1 
ATOM   5996  C CA   . LYS B 2  285 ? -28.470 30.704  1.537   1.00 70.43 285 B 1 
ATOM   5997  C C    . LYS B 2  285 ? -29.945 30.305  1.460   1.00 71.54 285 B 1 
ATOM   5998  O O    . LYS B 2  285 ? -30.267 29.152  1.202   1.00 63.84 285 B 1 
ATOM   5999  C CB   . LYS B 2  285 ? -27.959 31.325  0.225   1.00 63.76 285 B 1 
ATOM   6000  C CG   . LYS B 2  285 ? -26.542 31.906  0.385   1.00 56.66 285 B 1 
ATOM   6001  C CD   . LYS B 2  285 ? -26.060 32.564  -0.908  1.00 52.53 285 B 1 
ATOM   6002  C CE   . LYS B 2  285 ? -24.644 33.119  -0.718  1.00 45.36 285 B 1 
ATOM   6003  N NZ   . LYS B 2  285 ? -24.100 33.730  -1.956  1.00 40.42 285 B 1 
ATOM   6004  N N    . ASP B 2  286 ? -30.820 31.255  1.696   1.00 73.19 286 B 1 
ATOM   6005  C CA   . ASP B 2  286 ? -32.274 31.151  1.494   1.00 72.85 286 B 1 
ATOM   6006  C C    . ASP B 2  286 ? -32.926 29.851  1.991   1.00 75.69 286 B 1 
ATOM   6007  O O    . ASP B 2  286 ? -33.783 29.260  1.340   1.00 71.58 286 B 1 
ATOM   6008  C CB   . ASP B 2  286 ? -32.619 31.499  0.039   1.00 66.95 286 B 1 
ATOM   6009  C CG   . ASP B 2  286 ? -32.343 32.969  -0.273  1.00 60.16 286 B 1 
ATOM   6010  O OD1  . ASP B 2  286 ? -32.510 33.793  0.658   1.00 53.09 286 B 1 
ATOM   6011  O OD2  . ASP B 2  286 ? -31.951 33.259  -1.417  1.00 52.26 286 B 1 
ATOM   6012  N N    . ILE B 2  287 ? -32.582 29.428  3.196   1.00 76.41 287 B 1 
ATOM   6013  C CA   . ILE B 2  287 ? -33.134 28.207  3.803   1.00 77.31 287 B 1 
ATOM   6014  C C    . ILE B 2  287 ? -34.664 28.240  3.821   1.00 78.97 287 B 1 
ATOM   6015  O O    . ILE B 2  287 ? -35.304 27.214  3.631   1.00 77.03 287 B 1 
ATOM   6016  C CB   . ILE B 2  287 ? -32.600 27.984  5.238   1.00 75.17 287 B 1 
ATOM   6017  C CG1  . ILE B 2  287 ? -31.059 27.989  5.296   1.00 69.34 287 B 1 
ATOM   6018  C CG2  . ILE B 2  287 ? -33.118 26.659  5.810   1.00 66.68 287 B 1 
ATOM   6019  C CD1  . ILE B 2  287 ? -30.492 27.856  6.722   1.00 61.43 287 B 1 
ATOM   6020  N N    . ILE B 2  288 ? -35.271 29.411  4.025   1.00 77.94 288 B 1 
ATOM   6021  C CA   . ILE B 2  288 ? -36.731 29.557  4.018   1.00 78.07 288 B 1 
ATOM   6022  C C    . ILE B 2  288 ? -37.291 29.159  2.655   1.00 79.21 288 B 1 
ATOM   6023  O O    . ILE B 2  288 ? -38.249 28.392  2.591   1.00 76.84 288 B 1 
ATOM   6024  C CB   . ILE B 2  288 ? -37.155 30.990  4.410   1.00 76.38 288 B 1 
ATOM   6025  C CG1  . ILE B 2  288 ? -36.758 31.273  5.875   1.00 70.33 288 B 1 
ATOM   6026  C CG2  . ILE B 2  288 ? -38.669 31.204  4.224   1.00 66.85 288 B 1 
ATOM   6027  C CD1  . ILE B 2  288 ? -36.965 32.719  6.334   1.00 60.33 288 B 1 
ATOM   6028  N N    . VAL B 2  289 ? -36.686 29.638  1.583   1.00 76.50 289 B 1 
ATOM   6029  C CA   . VAL B 2  289 ? -37.102 29.312  0.211   1.00 76.02 289 B 1 
ATOM   6030  C C    . VAL B 2  289 ? -36.932 27.817  -0.050  1.00 77.61 289 B 1 
ATOM   6031  O O    . VAL B 2  289 ? -37.863 27.172  -0.528  1.00 75.25 289 B 1 
ATOM   6032  C CB   . VAL B 2  289 ? -36.327 30.152  -0.820  1.00 72.84 289 B 1 
ATOM   6033  C CG1  . VAL B 2  289 ? -36.771 29.834  -2.247  1.00 65.47 289 B 1 
ATOM   6034  C CG2  . VAL B 2  289 ? -36.547 31.651  -0.584  1.00 65.71 289 B 1 
ATOM   6035  N N    . LEU B 2  290 ? -35.803 27.242  0.349   1.00 76.62 290 B 1 
ATOM   6036  C CA   . LEU B 2  290 ? -35.534 25.808  0.224   1.00 76.21 290 B 1 
ATOM   6037  C C    . LEU B 2  290 ? -36.575 24.957  0.954   1.00 78.11 290 B 1 
ATOM   6038  O O    . LEU B 2  290 ? -37.147 24.034  0.381   1.00 76.98 290 B 1 
ATOM   6039  C CB   . LEU B 2  290 ? -34.128 25.508  0.773   1.00 74.23 290 B 1 
ATOM   6040  C CG   . LEU B 2  290 ? -32.992 25.916  -0.175  1.00 69.46 290 B 1 
ATOM   6041  C CD1  . LEU B 2  290 ? -31.658 25.887  0.559   1.00 64.03 290 B 1 
ATOM   6042  C CD2  . LEU B 2  290 ? -32.905 24.946  -1.347  1.00 64.68 290 B 1 
ATOM   6043  N N    . VAL B 2  291 ? -36.855 25.283  2.213   1.00 79.60 291 B 1 
ATOM   6044  C CA   . VAL B 2  291 ? -37.793 24.506  3.031   1.00 79.42 291 B 1 
ATOM   6045  C C    . VAL B 2  291 ? -39.237 24.699  2.571   1.00 79.82 291 B 1 
ATOM   6046  O O    . VAL B 2  291 ? -40.027 23.764  2.632   1.00 78.02 291 B 1 
ATOM   6047  C CB   . VAL B 2  291 ? -37.617 24.836  4.523   1.00 78.60 291 B 1 
ATOM   6048  C CG1  . VAL B 2  291 ? -38.658 24.152  5.409   1.00 72.50 291 B 1 
ATOM   6049  C CG2  . VAL B 2  291 ? -36.240 24.369  5.007   1.00 73.09 291 B 1 
ATOM   6050  N N    . THR B 2  292 ? -39.610 25.878  2.092   1.00 79.11 292 B 1 
ATOM   6051  C CA   . THR B 2  292 ? -40.977 26.106  1.599   1.00 77.77 292 B 1 
ATOM   6052  C C    . THR B 2  292 ? -41.242 25.455  0.245   1.00 78.22 292 B 1 
ATOM   6053  O O    . THR B 2  292 ? -42.322 24.901  0.045   1.00 74.35 292 B 1 
ATOM   6054  C CB   . THR B 2  292 ? -41.362 27.595  1.547   1.00 75.44 292 B 1 
ATOM   6055  O OG1  . THR B 2  292 ? -40.287 28.431  1.222   1.00 67.50 292 B 1 
ATOM   6056  C CG2  . THR B 2  292 ? -41.905 28.082  2.886   1.00 64.95 292 B 1 
ATOM   6057  N N    . SER B 2  293 ? -40.296 25.476  -0.653  1.00 78.15 293 B 1 
ATOM   6058  C CA   . SER B 2  293 ? -40.447 24.898  -1.994  1.00 77.66 293 B 1 
ATOM   6059  C C    . SER B 2  293 ? -40.300 23.375  -2.013  1.00 79.12 293 B 1 
ATOM   6060  O O    . SER B 2  293 ? -41.139 22.685  -2.591  1.00 76.14 293 B 1 
ATOM   6061  C CB   . SER B 2  293 ? -39.462 25.557  -2.962  1.00 74.80 293 B 1 
ATOM   6062  O OG   . SER B 2  293 ? -38.164 25.562  -2.431  1.00 66.15 293 B 1 
ATOM   6063  N N    . LEU B 2  294 ? -39.305 22.829  -1.327  1.00 81.95 294 B 1 
ATOM   6064  C CA   . LEU B 2  294 ? -39.021 21.386  -1.274  1.00 83.13 294 B 1 
ATOM   6065  C C    . LEU B 2  294 ? -39.469 20.719  0.037   1.00 84.51 294 B 1 
ATOM   6066  O O    . LEU B 2  294 ? -39.119 19.572  0.316   1.00 82.92 294 B 1 
ATOM   6067  C CB   . LEU B 2  294 ? -37.534 21.154  -1.585  1.00 82.02 294 B 1 
ATOM   6068  C CG   . LEU B 2  294 ? -37.139 21.525  -3.029  1.00 80.01 294 B 1 
ATOM   6069  C CD1  . LEU B 2  294 ? -35.626 21.522  -3.174  1.00 74.22 294 B 1 
ATOM   6070  C CD2  . LEU B 2  294 ? -37.703 20.530  -4.042  1.00 74.81 294 B 1 
ATOM   6071  N N    . GLY B 2  295 ? -40.282 21.399  0.834   1.00 84.86 295 B 1 
ATOM   6072  C CA   . GLY B 2  295 ? -40.698 20.931  2.156   1.00 85.23 295 B 1 
ATOM   6073  C C    . GLY B 2  295 ? -41.386 19.568  2.171   1.00 86.89 295 B 1 
ATOM   6074  O O    . GLY B 2  295 ? -41.149 18.770  3.078   1.00 85.95 295 B 1 
ATOM   6075  N N    . LYS B 2  296 ? -42.193 19.258  1.164   1.00 88.13 296 B 1 
ATOM   6076  C CA   . LYS B 2  296 ? -42.835 17.935  1.056   1.00 89.06 296 B 1 
ATOM   6077  C C    . LYS B 2  296 ? -41.816 16.814  0.841   1.00 90.14 296 B 1 
ATOM   6078  O O    . LYS B 2  296 ? -41.973 15.741  1.414   1.00 88.85 296 B 1 
ATOM   6079  C CB   . LYS B 2  296 ? -43.855 17.917  -0.089  1.00 87.39 296 B 1 
ATOM   6080  C CG   . LYS B 2  296 ? -45.126 18.737  0.181   1.00 81.79 296 B 1 
ATOM   6081  C CD   . LYS B 2  296 ? -46.084 18.550  -1.005  1.00 78.22 296 B 1 
ATOM   6082  C CE   . LYS B 2  296 ? -47.390 19.334  -0.849  1.00 69.34 296 B 1 
ATOM   6083  N NZ   . LYS B 2  296 ? -48.252 19.163  -2.048  1.00 62.41 296 B 1 
ATOM   6084  N N    . TYR B 2  297 ? -40.798 17.064  0.038   1.00 89.71 297 B 1 
ATOM   6085  C CA   . TYR B 2  297 ? -39.716 16.111  -0.196  1.00 90.34 297 B 1 
ATOM   6086  C C    . TYR B 2  297 ? -38.889 15.875  1.074   1.00 91.47 297 B 1 
ATOM   6087  O O    . TYR B 2  297 ? -38.685 14.729  1.476   1.00 90.91 297 B 1 
ATOM   6088  C CB   . TYR B 2  297 ? -38.850 16.618  -1.358  1.00 89.52 297 B 1 
ATOM   6089  C CG   . TYR B 2  297 ? -37.570 15.834  -1.513  1.00 89.19 297 B 1 
ATOM   6090  C CD1  . TYR B 2  297 ? -36.347 16.370  -1.057  1.00 85.01 297 B 1 
ATOM   6091  C CD2  . TYR B 2  297 ? -37.607 14.536  -2.046  1.00 85.27 297 B 1 
ATOM   6092  C CE1  . TYR B 2  297 ? -35.174 15.608  -1.128  1.00 83.65 297 B 1 
ATOM   6093  C CE2  . TYR B 2  297 ? -36.440 13.764  -2.119  1.00 83.36 297 B 1 
ATOM   6094  C CZ   . TYR B 2  297 ? -35.225 14.305  -1.651  1.00 85.21 297 B 1 
ATOM   6095  O OH   . TYR B 2  297 ? -34.093 13.541  -1.694  1.00 83.74 297 B 1 
ATOM   6096  N N    . ILE B 2  298 ? -38.507 16.950  1.751   1.00 91.01 298 B 1 
ATOM   6097  C CA   . ILE B 2  298 ? -37.782 16.881  3.028   1.00 91.19 298 B 1 
ATOM   6098  C C    . ILE B 2  298 ? -38.610 16.108  4.062   1.00 92.19 298 B 1 
ATOM   6099  O O    . ILE B 2  298 ? -38.104 15.203  4.720   1.00 91.70 298 B 1 
ATOM   6100  C CB   . ILE B 2  298 ? -37.439 18.305  3.532   1.00 90.01 298 B 1 
ATOM   6101  C CG1  . ILE B 2  298 ? -36.488 19.033  2.552   1.00 86.93 298 B 1 
ATOM   6102  C CG2  . ILE B 2  298 ? -36.813 18.261  4.935   1.00 86.99 298 B 1 
ATOM   6103  C CD1  . ILE B 2  298 ? -36.343 20.534  2.840   1.00 82.27 298 B 1 
ATOM   6104  N N    . PHE B 2  299 ? -39.906 16.427  4.169   1.00 92.11 299 B 1 
ATOM   6105  C CA   . PHE B 2  299 ? -40.811 15.754  5.092   1.00 92.88 299 B 1 
ATOM   6106  C C    . PHE B 2  299 ? -40.952 14.261  4.784   1.00 93.33 299 B 1 
ATOM   6107  O O    . PHE B 2  299 ? -40.877 13.450  5.703   1.00 92.90 299 B 1 
ATOM   6108  C CB   . PHE B 2  299 ? -42.176 16.454  5.068   1.00 92.69 299 B 1 
ATOM   6109  C CG   . PHE B 2  299 ? -43.187 15.815  5.998   1.00 91.70 299 B 1 
ATOM   6110  C CD1  . PHE B 2  299 ? -44.195 14.974  5.491   1.00 86.91 299 B 1 
ATOM   6111  C CD2  . PHE B 2  299 ? -43.100 16.024  7.383   1.00 87.28 299 B 1 
ATOM   6112  C CE1  . PHE B 2  299 ? -45.110 14.362  6.362   1.00 87.08 299 B 1 
ATOM   6113  C CE2  . PHE B 2  299 ? -44.009 15.410  8.260   1.00 86.44 299 B 1 
ATOM   6114  C CZ   . PHE B 2  299 ? -45.015 14.581  7.747   1.00 89.04 299 B 1 
ATOM   6115  N N    . ALA B 2  300 ? -41.128 13.887  3.523   1.00 93.72 300 B 1 
ATOM   6116  C CA   . ALA B 2  300 ? -41.249 12.486  3.123   1.00 94.28 300 B 1 
ATOM   6117  C C    . ALA B 2  300 ? -39.992 11.675  3.478   1.00 94.81 300 B 1 
ATOM   6118  O O    . ALA B 2  300 ? -40.103 10.584  4.037   1.00 93.62 300 B 1 
ATOM   6119  C CB   . ALA B 2  300 ? -41.549 12.426  1.620   1.00 93.66 300 B 1 
ATOM   6120  N N    . SER B 2  301 ? -38.817 12.230  3.223   1.00 94.39 301 B 1 
ATOM   6121  C CA   . SER B 2  301 ? -37.546 11.575  3.535   1.00 94.35 301 B 1 
ATOM   6122  C C    . SER B 2  301 ? -37.322 11.445  5.046   1.00 94.98 301 B 1 
ATOM   6123  O O    . SER B 2  301 ? -37.072 10.348  5.544   1.00 93.78 301 B 1 
ATOM   6124  C CB   . SER B 2  301 ? -36.398 12.332  2.860   1.00 93.03 301 B 1 
ATOM   6125  O OG   . SER B 2  301 ? -35.220 11.571  2.958   1.00 82.26 301 B 1 
ATOM   6126  N N    . ILE B 2  302 ? -37.498 12.525  5.797   1.00 94.98 302 B 1 
ATOM   6127  C CA   . ILE B 2  302 ? -37.339 12.504  7.261   1.00 95.10 302 B 1 
ATOM   6128  C C    . ILE B 2  302 ? -38.375 11.581  7.913   1.00 95.64 302 B 1 
ATOM   6129  O O    . ILE B 2  302 ? -38.039 10.835  8.831   1.00 94.88 302 B 1 
ATOM   6130  C CB   . ILE B 2  302 ? -37.386 13.936  7.851   1.00 94.14 302 B 1 
ATOM   6131  C CG1  . ILE B 2  302 ? -36.151 14.739  7.375   1.00 90.90 302 B 1 
ATOM   6132  C CG2  . ILE B 2  302 ? -37.444 13.912  9.389   1.00 90.60 302 B 1 
ATOM   6133  C CD1  . ILE B 2  302 ? -36.144 16.210  7.807   1.00 83.79 302 B 1 
ATOM   6134  N N    . LEU B 2  303 ? -39.621 11.576  7.434   1.00 95.69 303 B 1 
ATOM   6135  C CA   . LEU B 2  303 ? -40.649 10.670  7.936   1.00 96.18 303 B 1 
ATOM   6136  C C    . LEU B 2  303 ? -40.270 9.207   7.682   1.00 96.36 303 B 1 
ATOM   6137  O O    . LEU B 2  303 ? -40.444 8.376   8.570   1.00 95.63 303 B 1 
ATOM   6138  C CB   . LEU B 2  303 ? -42.000 11.035  7.297   1.00 95.95 303 B 1 
ATOM   6139  C CG   . LEU B 2  303 ? -43.188 10.223  7.856   1.00 93.92 303 B 1 
ATOM   6140  C CD1  . LEU B 2  303 ? -43.466 10.545  9.325   1.00 88.40 303 B 1 
ATOM   6141  C CD2  . LEU B 2  303 ? -44.454 10.542  7.062   1.00 88.36 303 B 1 
ATOM   6142  N N    . GLY B 2  304 ? -39.723 8.901   6.519   1.00 95.87 304 B 1 
ATOM   6143  C CA   . GLY B 2  304 ? -39.173 7.583   6.210   1.00 95.99 304 B 1 
ATOM   6144  C C    . GLY B 2  304 ? -38.083 7.168   7.197   1.00 96.35 304 B 1 
ATOM   6145  O O    . GLY B 2  304 ? -38.154 6.081   7.775   1.00 95.19 304 B 1 
ATOM   6146  N N    . HIS B 2  305 ? -37.149 8.059   7.469   1.00 96.46 305 B 1 
ATOM   6147  C CA   . HIS B 2  305 ? -36.092 7.826   8.457   1.00 96.41 305 B 1 
ATOM   6148  C C    . HIS B 2  305 ? -36.643 7.611   9.871   1.00 96.65 305 B 1 
ATOM   6149  O O    . HIS B 2  305 ? -36.224 6.684   10.562  1.00 95.38 305 B 1 
ATOM   6150  C CB   . HIS B 2  305 ? -35.096 8.996   8.438   1.00 95.66 305 B 1 
ATOM   6151  C CG   . HIS B 2  305 ? -34.302 9.116   7.168   1.00 95.00 305 B 1 
ATOM   6152  N ND1  . HIS B 2  305 ? -33.803 10.290  6.632   1.00 82.18 305 B 1 
ATOM   6153  C CD2  . HIS B 2  305 ? -33.927 8.107   6.321   1.00 83.86 305 B 1 
ATOM   6154  C CE1  . HIS B 2  305 ? -33.162 9.994   5.501   1.00 86.38 305 B 1 
ATOM   6155  N NE2  . HIS B 2  305 ? -33.219 8.679   5.274   1.00 88.04 305 B 1 
ATOM   6156  N N    . VAL B 2  306 ? -37.625 8.403   10.289  1.00 96.59 306 B 1 
ATOM   6157  C CA   . VAL B 2  306 ? -38.241 8.258   11.617  1.00 96.61 306 B 1 
ATOM   6158  C C    . VAL B 2  306 ? -39.005 6.940   11.743  1.00 96.62 306 B 1 
ATOM   6159  O O    . VAL B 2  306 ? -38.923 6.284   12.780  1.00 95.46 306 B 1 
ATOM   6160  C CB   . VAL B 2  306 ? -39.148 9.469   11.928  1.00 95.94 306 B 1 
ATOM   6161  C CG1  . VAL B 2  306 ? -39.974 9.281   13.206  1.00 90.58 306 B 1 
ATOM   6162  C CG2  . VAL B 2  306 ? -38.307 10.735  12.129  1.00 90.73 306 B 1 
ATOM   6163  N N    . ILE B 2  307 ? -39.748 6.529   10.720  1.00 96.68 307 B 1 
ATOM   6164  C CA   . ILE B 2  307 ? -40.491 5.264   10.750  1.00 96.58 307 B 1 
ATOM   6165  C C    . ILE B 2  307 ? -39.526 4.073   10.727  1.00 96.36 307 B 1 
ATOM   6166  O O    . ILE B 2  307 ? -39.675 3.148   11.527  1.00 95.26 307 B 1 
ATOM   6167  C CB   . ILE B 2  307 ? -41.523 5.201   9.599   1.00 96.24 307 B 1 
ATOM   6168  C CG1  . ILE B 2  307 ? -42.639 6.255   9.825   1.00 93.84 307 B 1 
ATOM   6169  C CG2  . ILE B 2  307 ? -42.156 3.799   9.492   1.00 93.95 307 B 1 
ATOM   6170  C CD1  . ILE B 2  307 ? -43.535 6.470   8.595   1.00 87.77 307 B 1 
ATOM   6171  N N    . HIS B 2  308 ? -38.545 4.090   9.847   1.00 96.72 308 B 1 
ATOM   6172  C CA   . HIS B 2  308 ? -37.595 2.986   9.728   1.00 96.58 308 B 1 
ATOM   6173  C C    . HIS B 2  308 ? -36.697 2.873   10.964  1.00 96.56 308 B 1 
ATOM   6174  O O    . HIS B 2  308 ? -36.693 1.826   11.616  1.00 95.37 308 B 1 
ATOM   6175  C CB   . HIS B 2  308 ? -36.793 3.130   8.430   1.00 96.11 308 B 1 
ATOM   6176  C CG   . HIS B 2  308 ? -36.021 1.883   8.099   1.00 96.00 308 B 1 
ATOM   6177  N ND1  . HIS B 2  308 ? -36.553 0.699   7.613   1.00 85.96 308 B 1 
ATOM   6178  C CD2  . HIS B 2  308 ? -34.672 1.689   8.236   1.00 87.58 308 B 1 
ATOM   6179  C CE1  . HIS B 2  308 ? -35.548 -0.170  7.455   1.00 89.00 308 B 1 
ATOM   6180  N NE2  . HIS B 2  308 ? -34.399 0.394   7.821   1.00 90.50 308 B 1 
ATOM   6181  N N    . GLY B 2  309 ? -36.029 3.953   11.343  1.00 95.48 309 B 1 
ATOM   6182  C CA   . GLY B 2  309 ? -35.136 3.968   12.502  1.00 95.35 309 B 1 
ATOM   6183  C C    . GLY B 2  309 ? -35.854 3.932   13.853  1.00 95.66 309 B 1 
ATOM   6184  O O    . GLY B 2  309 ? -35.363 3.347   14.815  1.00 93.47 309 B 1 
ATOM   6185  N N    . GLY B 2  310 ? -37.052 4.517   13.937  1.00 95.66 310 B 1 
ATOM   6186  C CA   . GLY B 2  310 ? -37.811 4.593   15.187  1.00 95.52 310 B 1 
ATOM   6187  C C    . GLY B 2  310 ? -38.752 3.417   15.444  1.00 95.89 310 B 1 
ATOM   6188  O O    . GLY B 2  310 ? -39.112 3.166   16.596  1.00 93.49 310 B 1 
ATOM   6189  N N    . ILE B 2  311 ? -39.175 2.701   14.400  1.00 96.22 311 B 1 
ATOM   6190  C CA   . ILE B 2  311 ? -40.162 1.618   14.506  1.00 96.11 311 B 1 
ATOM   6191  C C    . ILE B 2  311 ? -39.637 0.312   13.906  1.00 96.21 311 B 1 
ATOM   6192  O O    . ILE B 2  311 ? -39.597 -0.702  14.599  1.00 94.94 311 B 1 
ATOM   6193  C CB   . ILE B 2  311 ? -41.529 2.031   13.893  1.00 95.17 311 B 1 
ATOM   6194  C CG1  . ILE B 2  311 ? -42.056 3.350   14.517  1.00 90.50 311 B 1 
ATOM   6195  C CG2  . ILE B 2  311 ? -42.558 0.898   14.054  1.00 89.80 311 B 1 
ATOM   6196  C CD1  . ILE B 2  311 ? -43.344 3.884   13.872  1.00 82.65 311 B 1 
ATOM   6197  N N    . VAL B 2  312 ? -39.240 0.308   12.633  1.00 96.32 312 B 1 
ATOM   6198  C CA   . VAL B 2  312 ? -38.917 -0.928  11.904  1.00 96.19 312 B 1 
ATOM   6199  C C    . VAL B 2  312 ? -37.656 -1.589  12.457  1.00 96.06 312 B 1 
ATOM   6200  O O    . VAL B 2  312 ? -37.710 -2.746  12.882  1.00 94.83 312 B 1 
ATOM   6201  C CB   . VAL B 2  312 ? -38.803 -0.683  10.383  1.00 95.52 312 B 1 
ATOM   6202  C CG1  . VAL B 2  312 ? -38.483 -1.974  9.625   1.00 91.35 312 B 1 
ATOM   6203  C CG2  . VAL B 2  312 ? -40.110 -0.122  9.811   1.00 91.73 312 B 1 
ATOM   6204  N N    . LEU B 2  313 ? -36.538 -0.876  12.500  1.00 96.18 313 B 1 
ATOM   6205  C CA   . LEU B 2  313 ? -35.280 -1.415  13.030  1.00 96.13 313 B 1 
ATOM   6206  C C    . LEU B 2  313 ? -35.381 -1.823  14.515  1.00 96.21 313 B 1 
ATOM   6207  O O    . LEU B 2  313 ? -34.995 -2.951  14.851  1.00 95.10 313 B 1 
ATOM   6208  C CB   . LEU B 2  313 ? -34.125 -0.426  12.785  1.00 95.54 313 B 1 
ATOM   6209  C CG   . LEU B 2  313 ? -33.698 -0.254  11.317  1.00 94.57 313 B 1 
ATOM   6210  C CD1  . LEU B 2  313 ? -32.648 0.853   11.224  1.00 89.81 313 B 1 
ATOM   6211  C CD2  . LEU B 2  313 ? -33.090 -1.535  10.743  1.00 89.92 313 B 1 
ATOM   6212  N N    . PRO B 2  314 ? -35.974 -1.009  15.409  1.00 96.49 314 B 1 
ATOM   6213  C CA   . PRO B 2  314 ? -36.218 -1.433  16.790  1.00 96.52 314 B 1 
ATOM   6214  C C    . PRO B 2  314 ? -37.109 -2.672  16.905  1.00 96.55 314 B 1 
ATOM   6215  O O    . PRO B 2  314 ? -36.884 -3.517  17.774  1.00 95.18 314 B 1 
ATOM   6216  C CB   . PRO B 2  314 ? -36.864 -0.227  17.474  1.00 95.67 314 B 1 
ATOM   6217  C CG   . PRO B 2  314 ? -36.316 0.958   16.699  1.00 93.78 314 B 1 
ATOM   6218  C CD   . PRO B 2  314 ? -36.271 0.413   15.275  1.00 95.95 314 B 1 
ATOM   6219  N N    . LEU B 2  315 ? -38.111 -2.817  16.029  1.00 96.20 315 B 1 
ATOM   6220  C CA   . LEU B 2  315 ? -38.982 -3.987  16.011  1.00 96.23 315 B 1 
ATOM   6221  C C    . LEU B 2  315 ? -38.212 -5.250  15.607  1.00 96.19 315 B 1 
ATOM   6222  O O    . LEU B 2  315 ? -38.352 -6.282  16.263  1.00 94.96 315 B 1 
ATOM   6223  C CB   . LEU B 2  315 ? -40.174 -3.715  15.073  1.00 95.72 315 B 1 
ATOM   6224  C CG   . LEU B 2  315 ? -41.300 -4.759  15.208  1.00 88.37 315 B 1 
ATOM   6225  C CD1  . LEU B 2  315 ? -42.123 -4.524  16.470  1.00 81.16 315 B 1 
ATOM   6226  C CD2  . LEU B 2  315 ? -42.241 -4.680  14.006  1.00 81.19 315 B 1 
ATOM   6227  N N    . ILE B 2  316 ? -37.369 -5.161  14.581  1.00 95.94 316 B 1 
ATOM   6228  C CA   . ILE B 2  316 ? -36.494 -6.267  14.157  1.00 95.60 316 B 1 
ATOM   6229  C C    . ILE B 2  316 ? -35.569 -6.677  15.310  1.00 95.50 316 B 1 
ATOM   6230  O O    . ILE B 2  316 ? -35.502 -7.856  15.667  1.00 94.13 316 B 1 
ATOM   6231  C CB   . ILE B 2  316 ? -35.706 -5.882  12.880  1.00 94.99 316 B 1 
ATOM   6232  C CG1  . ILE B 2  316 ? -36.667 -5.713  11.676  1.00 92.37 316 B 1 
ATOM   6233  C CG2  . ILE B 2  316 ? -34.644 -6.945  12.541  1.00 92.27 316 B 1 
ATOM   6234  C CD1  . ILE B 2  316 ? -36.027 -5.036  10.457  1.00 86.42 316 B 1 
ATOM   6235  N N    . TYR B 2  317 ? -34.930 -5.713  15.957  1.00 95.86 317 B 1 
ATOM   6236  C CA   . TYR B 2  317 ? -34.087 -5.978  17.131  1.00 96.04 317 B 1 
ATOM   6237  C C    . TYR B 2  317 ? -34.864 -6.679  18.252  1.00 95.98 317 B 1 
ATOM   6238  O O    . TYR B 2  317 ? -34.390 -7.665  18.817  1.00 94.82 317 B 1 
ATOM   6239  C CB   . TYR B 2  317 ? -33.482 -4.661  17.629  1.00 95.77 317 B 1 
ATOM   6240  C CG   . TYR B 2  317 ? -32.557 -4.840  18.819  1.00 95.93 317 B 1 
ATOM   6241  C CD1  . TYR B 2  317 ? -33.049 -4.749  20.137  1.00 92.82 317 B 1 
ATOM   6242  C CD2  . TYR B 2  317 ? -31.191 -5.117  18.614  1.00 93.32 317 B 1 
ATOM   6243  C CE1  . TYR B 2  317 ? -32.191 -4.931  21.234  1.00 92.70 317 B 1 
ATOM   6244  C CE2  . TYR B 2  317 ? -30.323 -5.298  19.705  1.00 92.65 317 B 1 
ATOM   6245  C CZ   . TYR B 2  317 ? -30.828 -5.207  21.015  1.00 94.32 317 B 1 
ATOM   6246  O OH   . TYR B 2  317 ? -29.983 -5.388  22.083  1.00 93.08 317 B 1 
ATOM   6247  N N    . PHE B 2  318 ? -36.073 -6.216  18.555  1.00 96.07 318 B 1 
ATOM   6248  C CA   . PHE B 2  318 ? -36.914 -6.825  19.581  1.00 96.19 318 B 1 
ATOM   6249  C C    . PHE B 2  318 ? -37.332 -8.257  19.226  1.00 96.08 318 B 1 
ATOM   6250  O O    . PHE B 2  318 ? -37.318 -9.129  20.095  1.00 94.86 318 B 1 
ATOM   6251  C CB   . PHE B 2  318 ? -38.143 -5.944  19.827  1.00 96.05 318 B 1 
ATOM   6252  C CG   . PHE B 2  318 ? -39.080 -6.521  20.870  1.00 95.28 318 B 1 
ATOM   6253  C CD1  . PHE B 2  318 ? -40.270 -7.166  20.485  1.00 90.73 318 B 1 
ATOM   6254  C CD2  . PHE B 2  318 ? -38.740 -6.459  22.233  1.00 91.54 318 B 1 
ATOM   6255  C CE1  . PHE B 2  318 ? -41.112 -7.731  21.453  1.00 90.83 318 B 1 
ATOM   6256  C CE2  . PHE B 2  318 ? -39.578 -7.025  23.204  1.00 90.93 318 B 1 
ATOM   6257  C CZ   . PHE B 2  318 ? -40.765 -7.660  22.812  1.00 91.79 318 B 1 
ATOM   6258  N N    . VAL B 2  319 ? -37.673 -8.525  17.973  1.00 95.76 319 B 1 
ATOM   6259  C CA   . VAL B 2  319 ? -38.064 -9.871  17.520  1.00 95.47 319 B 1 
ATOM   6260  C C    . VAL B 2  319 ? -36.936 -10.879 17.735  1.00 95.01 319 B 1 
ATOM   6261  O O    . VAL B 2  319 ? -37.182 -11.971 18.257  1.00 93.10 319 B 1 
ATOM   6262  C CB   . VAL B 2  319 ? -38.528 -9.835  16.047  1.00 94.91 319 B 1 
ATOM   6263  C CG1  . VAL B 2  319 ? -38.679 -11.232 15.436  1.00 88.42 319 B 1 
ATOM   6264  C CG2  . VAL B 2  319 ? -39.905 -9.162  15.942  1.00 88.86 319 B 1 
ATOM   6265  N N    . PHE B 2  320 ? -35.705 -10.513 17.392  1.00 94.66 320 B 1 
ATOM   6266  C CA   . PHE B 2  320 ? -34.560 -11.420 17.520  1.00 93.98 320 B 1 
ATOM   6267  C C    . PHE B 2  320 ? -34.008 -11.525 18.945  1.00 93.37 320 B 1 
ATOM   6268  O O    . PHE B 2  320 ? -33.645 -12.615 19.390  1.00 89.74 320 B 1 
ATOM   6269  C CB   . PHE B 2  320 ? -33.466 -11.002 16.528  1.00 93.20 320 B 1 
ATOM   6270  C CG   . PHE B 2  320 ? -33.765 -11.416 15.099  1.00 92.47 320 B 1 
ATOM   6271  C CD1  . PHE B 2  320 ? -33.689 -12.771 14.730  1.00 86.00 320 B 1 
ATOM   6272  C CD2  . PHE B 2  320 ? -34.136 -10.463 14.136  1.00 85.62 320 B 1 
ATOM   6273  C CE1  . PHE B 2  320 ? -33.986 -13.168 13.418  1.00 84.13 320 B 1 
ATOM   6274  C CE2  . PHE B 2  320 ? -34.437 -10.858 12.820  1.00 83.93 320 B 1 
ATOM   6275  C CZ   . PHE B 2  320 ? -34.362 -12.211 12.463  1.00 86.19 320 B 1 
ATOM   6276  N N    . THR B 2  321 ? -33.944 -10.420 19.675  1.00 93.94 321 B 1 
ATOM   6277  C CA   . THR B 2  321 ? -33.262 -10.380 20.985  1.00 93.36 321 B 1 
ATOM   6278  C C    . THR B 2  321 ? -34.200 -10.429 22.188  1.00 92.88 321 B 1 
ATOM   6279  O O    . THR B 2  321 ? -33.764 -10.776 23.291  1.00 87.22 321 B 1 
ATOM   6280  C CB   . THR B 2  321 ? -32.361 -9.148  21.110  1.00 91.74 321 B 1 
ATOM   6281  O OG1  . THR B 2  321 ? -33.130 -7.973  21.222  1.00 80.86 321 B 1 
ATOM   6282  C CG2  . THR B 2  321 ? -31.392 -8.984  19.942  1.00 80.70 321 B 1 
ATOM   6283  N N    . ARG B 2  322 ? -35.468 -10.072 22.000  1.00 93.65 322 B 1 
ATOM   6284  C CA   . ARG B 2  322 ? -36.451 -9.865  23.083  1.00 94.58 322 B 1 
ATOM   6285  C C    . ARG B 2  322 ? -35.995 -8.852  24.146  1.00 94.53 322 B 1 
ATOM   6286  O O    . ARG B 2  322 ? -36.517 -8.844  25.256  1.00 89.50 322 B 1 
ATOM   6287  C CB   . ARG B 2  322 ? -36.876 -11.214 23.695  1.00 93.35 322 B 1 
ATOM   6288  C CG   . ARG B 2  322 ? -37.501 -12.193 22.683  1.00 87.68 322 B 1 
ATOM   6289  C CD   . ARG B 2  322 ? -38.892 -11.718 22.253  1.00 82.61 322 B 1 
ATOM   6290  N NE   . ARG B 2  322 ? -39.584 -12.756 21.473  1.00 76.12 322 B 1 
ATOM   6291  C CZ   . ARG B 2  322 ? -40.868 -12.772 21.169  1.00 67.89 322 B 1 
ATOM   6292  N NH1  . ARG B 2  322 ? -41.684 -11.825 21.559  1.00 59.42 322 B 1 
ATOM   6293  N NH2  . ARG B 2  322 ? -41.364 -13.748 20.459  1.00 60.51 322 B 1 
ATOM   6294  N N    . LYS B 2  323 ? -35.047 -7.997  23.820  1.00 93.89 323 B 1 
ATOM   6295  C CA   . LYS B 2  323 ? -34.559 -6.909  24.675  1.00 93.84 323 B 1 
ATOM   6296  C C    . LYS B 2  323 ? -35.138 -5.577  24.205  1.00 94.28 323 B 1 
ATOM   6297  O O    . LYS B 2  323 ? -35.540 -5.433  23.055  1.00 91.29 323 B 1 
ATOM   6298  C CB   . LYS B 2  323 ? -33.022 -6.893  24.687  1.00 92.44 323 B 1 
ATOM   6299  C CG   . LYS B 2  323 ? -32.412 -8.148  25.340  1.00 88.70 323 B 1 
ATOM   6300  C CD   . LYS B 2  323 ? -30.882 -8.107  25.269  1.00 83.20 323 B 1 
ATOM   6301  C CE   . LYS B 2  323 ? -30.278 -9.364  25.909  1.00 74.93 323 B 1 
ATOM   6302  N NZ   . LYS B 2  323 ? -28.812 -9.460  25.684  1.00 66.18 323 B 1 
ATOM   6303  N N    . ASN B 2  324 ? -35.164 -4.607  25.103  1.00 94.20 324 B 1 
ATOM   6304  C CA   . ASN B 2  324 ? -35.658 -3.269  24.775  1.00 94.83 324 B 1 
ATOM   6305  C C    . ASN B 2  324 ? -34.672 -2.547  23.831  1.00 95.10 324 B 1 
ATOM   6306  O O    . ASN B 2  324 ? -33.585 -2.187  24.284  1.00 93.05 324 B 1 
ATOM   6307  C CB   . ASN B 2  324 ? -35.892 -2.497  26.089  1.00 93.14 324 B 1 
ATOM   6308  C CG   . ASN B 2  324 ? -36.485 -1.109  25.875  1.00 89.84 324 B 1 
ATOM   6309  O OD1  . ASN B 2  324 ? -36.546 -0.568  24.793  1.00 80.24 324 B 1 
ATOM   6310  N ND2  . ASN B 2  324 ? -36.942 -0.479  26.940  1.00 80.80 324 B 1 
ATOM   6311  N N    . PRO B 2  325 ? -35.049 -2.296  22.578  1.00 94.69 325 B 1 
ATOM   6312  C CA   . PRO B 2  325 ? -34.157 -1.655  21.612  1.00 94.95 325 B 1 
ATOM   6313  C C    . PRO B 2  325 ? -33.820 -0.214  21.986  1.00 95.11 325 B 1 
ATOM   6314  O O    . PRO B 2  325 ? -32.683 0.215   21.830  1.00 93.08 325 B 1 
ATOM   6315  C CB   . PRO B 2  325 ? -34.903 -1.733  20.274  1.00 93.63 325 B 1 
ATOM   6316  C CG   . PRO B 2  325 ? -36.372 -1.796  20.667  1.00 91.32 325 B 1 
ATOM   6317  C CD   . PRO B 2  325 ? -36.343 -2.586  21.969  1.00 93.59 325 B 1 
ATOM   6318  N N    . PHE B 2  326 ? -34.766 0.523   22.561  1.00 95.36 326 B 1 
ATOM   6319  C CA   . PHE B 2  326 ? -34.535 1.922   22.935  1.00 95.44 326 B 1 
ATOM   6320  C C    . PHE B 2  326 ? -33.488 2.079   24.035  1.00 94.72 326 B 1 
ATOM   6321  O O    . PHE B 2  326 ? -32.777 3.078   24.084  1.00 92.30 326 B 1 
ATOM   6322  C CB   . PHE B 2  326 ? -35.858 2.569   23.351  1.00 95.15 326 B 1 
ATOM   6323  C CG   . PHE B 2  326 ? -36.893 2.561   22.253  1.00 95.12 326 B 1 
ATOM   6324  C CD1  . PHE B 2  326 ? -36.716 3.354   21.105  1.00 90.83 326 B 1 
ATOM   6325  C CD2  . PHE B 2  326 ? -38.026 1.731   22.344  1.00 90.74 326 B 1 
ATOM   6326  C CE1  . PHE B 2  326 ? -37.654 3.317   20.065  1.00 90.24 326 B 1 
ATOM   6327  C CE2  . PHE B 2  326 ? -38.970 1.693   21.302  1.00 90.03 326 B 1 
ATOM   6328  C CZ   . PHE B 2  326 ? -38.780 2.485   20.163  1.00 92.06 326 B 1 
ATOM   6329  N N    . ARG B 2  327 ? -33.351 1.076   24.891  1.00 94.64 327 B 1 
ATOM   6330  C CA   . ARG B 2  327 ? -32.291 1.058   25.902  1.00 94.40 327 B 1 
ATOM   6331  C C    . ARG B 2  327 ? -30.917 0.816   25.279  1.00 94.28 327 B 1 
ATOM   6332  O O    . ARG B 2  327 ? -29.932 1.327   25.796  1.00 91.01 327 B 1 
ATOM   6333  C CB   . ARG B 2  327 ? -32.633 0.011   26.966  1.00 92.91 327 B 1 
ATOM   6334  C CG   . ARG B 2  327 ? -31.923 0.305   28.291  1.00 82.13 327 B 1 
ATOM   6335  C CD   . ARG B 2  327 ? -32.338 -0.732  29.340  1.00 77.10 327 B 1 
ATOM   6336  N NE   . ARG B 2  327 ? -31.883 -0.346  30.690  1.00 66.67 327 B 1 
ATOM   6337  C CZ   . ARG B 2  327 ? -32.126 -1.001  31.815  1.00 57.97 327 B 1 
ATOM   6338  N NH1  . ARG B 2  327 ? -32.792 -2.122  31.825  1.00 51.39 327 B 1 
ATOM   6339  N NH2  . ARG B 2  327 ? -31.705 -0.527  32.952  1.00 49.96 327 B 1 
ATOM   6340  N N    . PHE B 2  328 ? -30.876 0.063   24.197  1.00 94.48 328 B 1 
ATOM   6341  C CA   . PHE B 2  328 ? -29.670 -0.130  23.397  1.00 94.69 328 B 1 
ATOM   6342  C C    . PHE B 2  328 ? -29.289 1.167   22.665  1.00 94.80 328 B 1 
ATOM   6343  O O    . PHE B 2  328 ? -28.161 1.632   22.805  1.00 93.11 328 B 1 
ATOM   6344  C CB   . PHE B 2  328 ? -29.904 -1.307  22.440  1.00 94.43 328 B 1 
ATOM   6345  C CG   . PHE B 2  328 ? -28.679 -1.728  21.663  1.00 95.04 328 B 1 
ATOM   6346  C CD1  . PHE B 2  328 ? -28.379 -1.125  20.429  1.00 91.44 328 B 1 
ATOM   6347  C CD2  . PHE B 2  328 ? -27.848 -2.751  22.155  1.00 91.86 328 B 1 
ATOM   6348  C CE1  . PHE B 2  328 ? -27.255 -1.538  19.699  1.00 91.37 328 B 1 
ATOM   6349  C CE2  . PHE B 2  328 ? -26.726 -3.169  21.423  1.00 91.31 328 B 1 
ATOM   6350  C CZ   . PHE B 2  328 ? -26.431 -2.561  20.194  1.00 93.17 328 B 1 
ATOM   6351  N N    . LEU B 2  329 ? -30.249 1.805   21.996  1.00 94.67 329 B 1 
ATOM   6352  C CA   . LEU B 2  329 ? -30.048 3.067   21.273  1.00 94.68 329 B 1 
ATOM   6353  C C    . LEU B 2  329 ? -29.621 4.224   22.193  1.00 94.27 329 B 1 
ATOM   6354  O O    . LEU B 2  329 ? -28.778 5.035   21.814  1.00 92.55 329 B 1 
ATOM   6355  C CB   . LEU B 2  329 ? -31.341 3.429   20.518  1.00 94.52 329 B 1 
ATOM   6356  C CG   . LEU B 2  329 ? -31.736 2.446   19.395  1.00 93.70 329 B 1 
ATOM   6357  C CD1  . LEU B 2  329 ? -33.094 2.840   18.821  1.00 89.54 329 B 1 
ATOM   6358  C CD2  . LEU B 2  329 ? -30.717 2.423   18.262  1.00 89.52 329 B 1 
ATOM   6359  N N    . LEU B 2  330 ? -30.136 4.274   23.422  1.00 92.80 330 B 1 
ATOM   6360  C CA   . LEU B 2  330 ? -29.713 5.279   24.407  1.00 91.81 330 B 1 
ATOM   6361  C C    . LEU B 2  330 ? -28.215 5.211   24.742  1.00 91.25 330 B 1 
ATOM   6362  O O    . LEU B 2  330 ? -27.632 6.233   25.095  1.00 88.48 330 B 1 
ATOM   6363  C CB   . LEU B 2  330 ? -30.546 5.127   25.693  1.00 90.14 330 B 1 
ATOM   6364  C CG   . LEU B 2  330 ? -31.935 5.796   25.625  1.00 81.84 330 B 1 
ATOM   6365  C CD1  . LEU B 2  330 ? -32.769 5.357   26.834  1.00 76.41 330 B 1 
ATOM   6366  C CD2  . LEU B 2  330 ? -31.843 7.319   25.656  1.00 74.65 330 B 1 
ATOM   6367  N N    . GLY B 2  331 ? -27.604 4.048   24.633  1.00 91.15 331 B 1 
ATOM   6368  C CA   . GLY B 2  331 ? -26.152 3.905   24.796  1.00 90.46 331 B 1 
ATOM   6369  C C    . GLY B 2  331 ? -25.331 4.508   23.651  1.00 91.03 331 B 1 
ATOM   6370  O O    . GLY B 2  331 ? -24.124 4.691   23.798  1.00 88.21 331 B 1 
ATOM   6371  N N    . LEU B 2  332 ? -25.982 4.838   22.539  1.00 93.05 332 B 1 
ATOM   6372  C CA   . LEU B 2  332 ? -25.349 5.256   21.284  1.00 93.62 332 B 1 
ATOM   6373  C C    . LEU B 2  332 ? -25.665 6.706   20.881  1.00 93.92 332 B 1 
ATOM   6374  O O    . LEU B 2  332 ? -25.471 7.094   19.732  1.00 91.78 332 B 1 
ATOM   6375  C CB   . LEU B 2  332 ? -25.725 4.253   20.180  1.00 92.96 332 B 1 
ATOM   6376  C CG   . LEU B 2  332 ? -25.381 2.783   20.500  1.00 92.42 332 B 1 
ATOM   6377  C CD1  . LEU B 2  332 ? -25.872 1.891   19.370  1.00 88.02 332 B 1 
ATOM   6378  C CD2  . LEU B 2  332 ? -23.880 2.559   20.683  1.00 88.38 332 B 1 
ATOM   6379  N N    . LEU B 2  333 ? -26.128 7.525   21.810  1.00 92.76 333 B 1 
ATOM   6380  C CA   . LEU B 2  333 ? -26.465 8.925   21.520  1.00 92.56 333 B 1 
ATOM   6381  C C    . LEU B 2  333 ? -25.269 9.748   21.017  1.00 92.82 333 B 1 
ATOM   6382  O O    . LEU B 2  333 ? -25.442 10.624  20.176  1.00 91.29 333 B 1 
ATOM   6383  C CB   . LEU B 2  333 ? -27.065 9.583   22.772  1.00 91.45 333 B 1 
ATOM   6384  C CG   . LEU B 2  333 ? -28.485 9.105   23.135  1.00 85.85 333 B 1 
ATOM   6385  C CD1  . LEU B 2  333 ? -28.894 9.721   24.471  1.00 79.62 333 B 1 
ATOM   6386  C CD2  . LEU B 2  333 ? -29.518 9.509   22.087  1.00 78.88 333 B 1 
ATOM   6387  N N    . ALA B 2  334 ? -24.069 9.477   21.518  1.00 92.13 334 B 1 
ATOM   6388  C CA   . ALA B 2  334 ? -22.870 10.197  21.084  1.00 91.82 334 B 1 
ATOM   6389  C C    . ALA B 2  334 ? -22.470 9.877   19.622  1.00 92.35 334 B 1 
ATOM   6390  O O    . ALA B 2  334 ? -22.267 10.818  18.855  1.00 90.45 334 B 1 
ATOM   6391  C CB   . ALA B 2  334 ? -21.734 9.969   22.090  1.00 90.42 334 B 1 
ATOM   6392  N N    . PRO B 2  335 ? -22.438 8.605   19.185  1.00 94.02 335 B 1 
ATOM   6393  C CA   . PRO B 2  335 ? -22.290 8.275   17.767  1.00 94.16 335 B 1 
ATOM   6394  C C    . PRO B 2  335 ? -23.387 8.875   16.886  1.00 94.21 335 B 1 
ATOM   6395  O O    . PRO B 2  335 ? -23.082 9.416   15.830  1.00 92.63 335 B 1 
ATOM   6396  C CB   . PRO B 2  335 ? -22.305 6.748   17.686  1.00 93.14 335 B 1 
ATOM   6397  C CG   . PRO B 2  335 ? -21.851 6.303   19.059  1.00 90.56 335 B 1 
ATOM   6398  C CD   . PRO B 2  335 ? -22.350 7.395   19.986  1.00 92.81 335 B 1 
ATOM   6399  N N    . PHE B 2  336 ? -24.645 8.852   17.327  1.00 94.66 336 B 1 
ATOM   6400  C CA   . PHE B 2  336 ? -25.744 9.435   16.557  1.00 94.91 336 B 1 
ATOM   6401  C C    . PHE B 2  336 ? -25.616 10.953  16.405  1.00 94.45 336 B 1 
ATOM   6402  O O    . PHE B 2  336 ? -25.839 11.482  15.321  1.00 92.72 336 B 1 
ATOM   6403  C CB   . PHE B 2  336 ? -27.092 9.061   17.183  1.00 94.94 336 B 1 
ATOM   6404  C CG   . PHE B 2  336 ? -27.448 7.585   17.185  1.00 95.12 336 B 1 
ATOM   6405  C CD1  . PHE B 2  336 ? -26.950 6.702   16.212  1.00 91.45 336 B 1 
ATOM   6406  C CD2  . PHE B 2  336 ? -28.321 7.091   18.173  1.00 91.44 336 B 1 
ATOM   6407  C CE1  . PHE B 2  336 ? -27.301 5.346   16.235  1.00 90.96 336 B 1 
ATOM   6408  C CE2  . PHE B 2  336 ? -28.677 5.734   18.196  1.00 90.77 336 B 1 
ATOM   6409  C CZ   . PHE B 2  336 ? -28.161 4.860   17.231  1.00 93.15 336 B 1 
ATOM   6410  N N    . ALA B 2  337 ? -25.203 11.647  17.451  1.00 93.54 337 B 1 
ATOM   6411  C CA   . ALA B 2  337 ? -24.909 13.071  17.351  1.00 93.03 337 B 1 
ATOM   6412  C C    . ALA B 2  337 ? -23.721 13.351  16.410  1.00 92.72 337 B 1 
ATOM   6413  O O    . ALA B 2  337 ? -23.743 14.328  15.665  1.00 90.89 337 B 1 
ATOM   6414  C CB   . ALA B 2  337 ? -24.660 13.615  18.759  1.00 92.32 337 B 1 
ATOM   6415  N N    . THR B 2  338 ? -22.727 12.470  16.408  1.00 92.89 338 B 1 
ATOM   6416  C CA   . THR B 2  338 ? -21.589 12.558  15.480  1.00 92.54 338 B 1 
ATOM   6417  C C    . THR B 2  338 ? -22.041 12.346  14.034  1.00 92.16 338 B 1 
ATOM   6418  O O    . THR B 2  338 ? -21.719 13.163  13.177  1.00 90.64 338 B 1 
ATOM   6419  C CB   . THR B 2  338 ? -20.481 11.562  15.852  1.00 92.18 338 B 1 
ATOM   6420  O OG1  . THR B 2  338 ? -20.135 11.704  17.214  1.00 83.60 338 B 1 
ATOM   6421  C CG2  . THR B 2  338 ? -19.204 11.788  15.053  1.00 83.02 338 B 1 
ATOM   6422  N N    . ALA B 2  339 ? -22.859 11.322  13.780  1.00 92.53 339 B 1 
ATOM   6423  C CA   . ALA B 2  339 ? -23.431 11.054  12.463  1.00 92.35 339 B 1 
ATOM   6424  C C    . ALA B 2  339 ? -24.280 12.228  11.947  1.00 91.92 339 B 1 
ATOM   6425  O O    . ALA B 2  339 ? -24.142 12.643  10.801  1.00 90.20 339 B 1 
ATOM   6426  C CB   . ALA B 2  339 ? -24.267 9.770   12.556  1.00 92.48 339 B 1 
ATOM   6427  N N    . PHE B 2  340 ? -25.097 12.811  12.818  1.00 92.14 340 B 1 
ATOM   6428  C CA   . PHE B 2  340 ? -25.924 13.972  12.488  1.00 91.60 340 B 1 
ATOM   6429  C C    . PHE B 2  340 ? -25.095 15.212  12.111  1.00 90.90 340 B 1 
ATOM   6430  O O    . PHE B 2  340 ? -25.503 15.998  11.257  1.00 88.86 340 B 1 
ATOM   6431  C CB   . PHE B 2  340 ? -26.839 14.283  13.679  1.00 91.13 340 B 1 
ATOM   6432  C CG   . PHE B 2  340 ? -27.829 15.393  13.407  1.00 90.76 340 B 1 
ATOM   6433  C CD1  . PHE B 2  340 ? -27.505 16.731  13.704  1.00 86.96 340 B 1 
ATOM   6434  C CD2  . PHE B 2  340 ? -29.074 15.101  12.825  1.00 87.32 340 B 1 
ATOM   6435  C CE1  . PHE B 2  340 ? -28.418 17.760  13.424  1.00 86.35 340 B 1 
ATOM   6436  C CE2  . PHE B 2  340 ? -29.989 16.128  12.546  1.00 86.06 340 B 1 
ATOM   6437  C CZ   . PHE B 2  340 ? -29.658 17.455  12.847  1.00 88.45 340 B 1 
ATOM   6438  N N    . ALA B 2  341 ? -23.948 15.394  12.739  1.00 90.32 341 B 1 
ATOM   6439  C CA   . ALA B 2  341 ? -23.107 16.560  12.490  1.00 89.38 341 B 1 
ATOM   6440  C C    . ALA B 2  341 ? -22.147 16.387  11.305  1.00 89.12 341 B 1 
ATOM   6441  O O    . ALA B 2  341 ? -21.939 17.334  10.548  1.00 86.65 341 B 1 
ATOM   6442  C CB   . ALA B 2  341 ? -22.350 16.883  13.772  1.00 88.60 341 B 1 
ATOM   6443  N N    . THR B 2  342 ? -21.586 15.196  11.142  1.00 88.85 342 B 1 
ATOM   6444  C CA   . THR B 2  342 ? -20.575 14.918  10.110  1.00 87.29 342 B 1 
ATOM   6445  C C    . THR B 2  342 ? -21.168 14.492  8.769   1.00 85.96 342 B 1 
ATOM   6446  O O    . THR B 2  342 ? -20.484 14.610  7.759   1.00 82.17 342 B 1 
ATOM   6447  C CB   . THR B 2  342 ? -19.591 13.830  10.558  1.00 86.78 342 B 1 
ATOM   6448  O OG1  . THR B 2  342 ? -20.253 12.610  10.789  1.00 80.02 342 B 1 
ATOM   6449  C CG2  . THR B 2  342 ? -18.833 14.204  11.831  1.00 80.08 342 B 1 
ATOM   6450  N N    . CYS B 2  343 ? -22.403 13.983  8.755   1.00 86.35 343 B 1 
ATOM   6451  C CA   . CYS B 2  343 ? -23.025 13.379  7.569   1.00 85.42 343 B 1 
ATOM   6452  C C    . CYS B 2  343 ? -22.152 12.292  6.909   1.00 84.80 343 B 1 
ATOM   6453  O O    . CYS B 2  343 ? -22.115 12.160  5.691   1.00 80.01 343 B 1 
ATOM   6454  C CB   . CYS B 2  343 ? -23.480 14.473  6.593   1.00 83.38 343 B 1 
ATOM   6455  S SG   . CYS B 2  343 ? -24.622 15.624  7.405   1.00 76.92 343 B 1 
ATOM   6456  N N    . SER B 2  344 ? -21.410 11.527  7.720   1.00 86.38 344 B 1 
ATOM   6457  C CA   . SER B 2  344 ? -20.496 10.496  7.229   1.00 86.07 344 B 1 
ATOM   6458  C C    . SER B 2  344 ? -20.528 9.263   8.128   1.00 86.76 344 B 1 
ATOM   6459  O O    . SER B 2  344 ? -20.069 9.303   9.271   1.00 85.04 344 B 1 
ATOM   6460  C CB   . SER B 2  344 ? -19.080 11.068  7.125   1.00 84.30 344 B 1 
ATOM   6461  O OG   . SER B 2  344 ? -18.167 10.071  6.707   1.00 77.69 344 B 1 
ATOM   6462  N N    . SER B 2  345 ? -21.011 8.143   7.587   1.00 87.16 345 B 1 
ATOM   6463  C CA   . SER B 2  345 ? -20.993 6.851   8.284   1.00 87.22 345 B 1 
ATOM   6464  C C    . SER B 2  345 ? -19.566 6.408   8.612   1.00 87.85 345 B 1 
ATOM   6465  O O    . SER B 2  345 ? -19.294 5.964   9.723   1.00 85.71 345 B 1 
ATOM   6466  C CB   . SER B 2  345 ? -21.683 5.778   7.433   1.00 85.77 345 B 1 
ATOM   6467  O OG   . SER B 2  345 ? -23.011 6.162   7.144   1.00 75.15 345 B 1 
ATOM   6468  N N    . SER B 2  346 ? -18.639 6.605   7.682   1.00 87.29 346 B 1 
ATOM   6469  C CA   . SER B 2  346 ? -17.231 6.248   7.872   1.00 86.71 346 B 1 
ATOM   6470  C C    . SER B 2  346 ? -16.568 7.070   8.982   1.00 87.84 346 B 1 
ATOM   6471  O O    . SER B 2  346 ? -15.888 6.513   9.836   1.00 85.94 346 B 1 
ATOM   6472  C CB   . SER B 2  346 ? -16.453 6.422   6.565   1.00 84.31 346 B 1 
ATOM   6473  O OG   . SER B 2  346 ? -17.081 5.730   5.509   1.00 74.84 346 B 1 
ATOM   6474  N N    . ALA B 2  347 ? -16.814 8.381   9.022   1.00 88.15 347 B 1 
ATOM   6475  C CA   . ALA B 2  347 ? -16.284 9.241   10.081  1.00 87.82 347 B 1 
ATOM   6476  C C    . ALA B 2  347 ? -16.920 8.959   11.456  1.00 88.95 347 B 1 
ATOM   6477  O O    . ALA B 2  347 ? -16.322 9.245   12.491  1.00 87.28 347 B 1 
ATOM   6478  C CB   . ALA B 2  347 ? -16.473 10.703  9.668   1.00 86.13 347 B 1 
ATOM   6479  N N    . THR B 2  348 ? -18.112 8.367   11.476  1.00 90.26 348 B 1 
ATOM   6480  C CA   . THR B 2  348 ? -18.803 7.978   12.714  1.00 91.07 348 B 1 
ATOM   6481  C C    . THR B 2  348 ? -18.353 6.611   13.239  1.00 91.78 348 B 1 
ATOM   6482  O O    . THR B 2  348 ? -18.447 6.354   14.440  1.00 90.30 348 B 1 
ATOM   6483  C CB   . THR B 2  348 ? -20.323 8.012   12.509  1.00 90.66 348 B 1 
ATOM   6484  O OG1  . THR B 2  348 ? -20.709 9.265   11.985  1.00 80.37 348 B 1 
ATOM   6485  C CG2  . THR B 2  348 ? -21.090 7.850   13.817  1.00 79.97 348 B 1 
ATOM   6486  N N    . LEU B 2  349 ? -17.813 5.756   12.378  1.00 91.79 349 B 1 
ATOM   6487  C CA   . LEU B 2  349 ? -17.386 4.396   12.720  1.00 92.24 349 B 1 
ATOM   6488  C C    . LEU B 2  349 ? -16.489 4.313   13.970  1.00 92.89 349 B 1 
ATOM   6489  O O    . LEU B 2  349 ? -16.767 3.475   14.828  1.00 92.02 349 B 1 
ATOM   6490  C CB   . LEU B 2  349 ? -16.728 3.761   11.476  1.00 91.50 349 B 1 
ATOM   6491  C CG   . LEU B 2  349 ? -16.221 2.322   11.681  1.00 89.91 349 B 1 
ATOM   6492  C CD1  . LEU B 2  349 ? -17.360 1.358   11.984  1.00 85.42 349 B 1 
ATOM   6493  C CD2  . LEU B 2  349 ? -15.500 1.846   10.423  1.00 85.41 349 B 1 
ATOM   6494  N N    . PRO B 2  350 ? -15.470 5.168   14.158  1.00 92.89 350 B 1 
ATOM   6495  C CA   . PRO B 2  350 ? -14.636 5.118   15.362  1.00 92.49 350 B 1 
ATOM   6496  C C    . PRO B 2  350 ? -15.429 5.333   16.656  1.00 92.89 350 B 1 
ATOM   6497  O O    . PRO B 2  350 ? -15.263 4.597   17.629  1.00 91.29 350 B 1 
ATOM   6498  C CB   . PRO B 2  350 ? -13.572 6.208   15.170  1.00 91.13 350 B 1 
ATOM   6499  C CG   . PRO B 2  350 ? -13.514 6.416   13.664  1.00 89.73 350 B 1 
ATOM   6500  C CD   . PRO B 2  350 ? -14.950 6.163   13.232  1.00 92.01 350 B 1 
ATOM   6501  N N    . SER B 2  351 ? -16.322 6.317   16.671  1.00 92.95 351 B 1 
ATOM   6502  C CA   . SER B 2  351 ? -17.140 6.617   17.845  1.00 92.52 351 B 1 
ATOM   6503  C C    . SER B 2  351 ? -18.209 5.551   18.092  1.00 92.79 351 B 1 
ATOM   6504  O O    . SER B 2  351 ? -18.448 5.184   19.244  1.00 90.75 351 B 1 
ATOM   6505  C CB   . SER B 2  351 ? -17.755 8.017   17.722  1.00 91.00 351 B 1 
ATOM   6506  O OG   . SER B 2  351 ? -18.756 8.075   16.735  1.00 79.55 351 B 1 
ATOM   6507  N N    . MET B 2  352 ? -18.789 4.992   17.034  1.00 93.76 352 B 1 
ATOM   6508  C CA   . MET B 2  352 ? -19.735 3.881   17.130  1.00 94.21 352 B 1 
ATOM   6509  C C    . MET B 2  352 ? -19.079 2.645   17.736  1.00 94.40 352 B 1 
ATOM   6510  O O    . MET B 2  352 ? -19.599 2.099   18.705  1.00 92.81 352 B 1 
ATOM   6511  C CB   . MET B 2  352 ? -20.335 3.570   15.750  1.00 93.84 352 B 1 
ATOM   6512  C CG   . MET B 2  352 ? -21.317 2.394   15.792  1.00 89.83 352 B 1 
ATOM   6513  S SD   . MET B 2  352 ? -22.648 2.538   17.024  1.00 88.79 352 B 1 
ATOM   6514  C CE   . MET B 2  352 ? -23.712 3.735   16.204  1.00 80.83 352 B 1 
ATOM   6515  N N    . MET B 2  353 ? -17.934 2.245   17.224  1.00 94.03 353 B 1 
ATOM   6516  C CA   . MET B 2  353 ? -17.212 1.072   17.715  1.00 93.86 353 B 1 
ATOM   6517  C C    . MET B 2  353 ? -16.883 1.191   19.206  1.00 93.70 353 B 1 
ATOM   6518  O O    . MET B 2  353 ? -17.174 0.277   19.977  1.00 91.82 353 B 1 
ATOM   6519  C CB   . MET B 2  353 ? -15.953 0.877   16.866  1.00 93.14 353 B 1 
ATOM   6520  C CG   . MET B 2  353 ? -15.275 -0.464  17.140  1.00 86.14 353 B 1 
ATOM   6521  S SD   . MET B 2  353 ? -13.873 -0.816  16.041  1.00 83.79 353 B 1 
ATOM   6522  C CE   . MET B 2  353 ? -14.728 -1.006  14.460  1.00 75.46 353 B 1 
ATOM   6523  N N    . LYS B 2  354 ? -16.373 2.335   19.634  1.00 93.32 354 B 1 
ATOM   6524  C CA   . LYS B 2  354 ? -16.094 2.576   21.052  1.00 92.25 354 B 1 
ATOM   6525  C C    . LYS B 2  354 ? -17.360 2.518   21.916  1.00 92.16 354 B 1 
ATOM   6526  O O    . LYS B 2  354 ? -17.384 1.826   22.935  1.00 90.18 354 B 1 
ATOM   6527  C CB   . LYS B 2  354 ? -15.359 3.914   21.205  1.00 90.99 354 B 1 
ATOM   6528  C CG   . LYS B 2  354 ? -14.995 4.176   22.669  1.00 85.94 354 B 1 
ATOM   6529  C CD   . LYS B 2  354 ? -14.155 5.445   22.832  1.00 80.85 354 B 1 
ATOM   6530  C CE   . LYS B 2  354 ? -14.013 5.809   24.313  1.00 75.23 354 B 1 
ATOM   6531  N NZ   . LYS B 2  354 ? -13.300 4.772   25.097  1.00 67.85 354 B 1 
ATOM   6532  N N    . CYS B 2  355 ? -18.421 3.213   21.514  1.00 92.57 355 B 1 
ATOM   6533  C CA   . CYS B 2  355 ? -19.634 3.293   22.327  1.00 92.20 355 B 1 
ATOM   6534  C C    . CYS B 2  355 ? -20.410 1.974   22.383  1.00 92.28 355 B 1 
ATOM   6535  O O    . CYS B 2  355 ? -20.982 1.654   23.421  1.00 90.16 355 B 1 
ATOM   6536  C CB   . CYS B 2  355 ? -20.516 4.439   21.827  1.00 91.20 355 B 1 
ATOM   6537  S SG   . CYS B 2  355 ? -19.746 6.038   22.213  1.00 85.88 355 B 1 
ATOM   6538  N N    . ILE B 2  356 ? -20.426 1.195   21.304  1.00 93.96 356 B 1 
ATOM   6539  C CA   . ILE B 2  356 ? -21.130 -0.092  21.295  1.00 94.21 356 B 1 
ATOM   6540  C C    . ILE B 2  356 ? -20.420 -1.141  22.160  1.00 93.97 356 B 1 
ATOM   6541  O O    . ILE B 2  356 ? -21.078 -1.943  22.818  1.00 91.64 356 B 1 
ATOM   6542  C CB   . ILE B 2  356 ? -21.382 -0.555  19.843  1.00 93.44 356 B 1 
ATOM   6543  C CG1  . ILE B 2  356 ? -22.664 -1.399  19.797  1.00 84.41 356 B 1 
ATOM   6544  C CG2  . ILE B 2  356 ? -20.195 -1.338  19.245  1.00 83.46 356 B 1 
ATOM   6545  C CD1  . ILE B 2  356 ? -23.143 -1.690  18.378  1.00 81.19 356 B 1 
ATOM   6546  N N    . GLU B 2  357 ? -19.090 -1.106  22.195  1.00 93.30 357 B 1 
ATOM   6547  C CA   . GLU B 2  357 ? -18.289 -1.986  23.046  1.00 92.73 357 B 1 
ATOM   6548  C C    . GLU B 2  357 ? -18.397 -1.597  24.531  1.00 92.43 357 B 1 
ATOM   6549  O O    . GLU B 2  357 ? -18.658 -2.451  25.376  1.00 89.60 357 B 1 
ATOM   6550  C CB   . GLU B 2  357 ? -16.820 -1.978  22.582  1.00 91.52 357 B 1 
ATOM   6551  C CG   . GLU B 2  357 ? -16.615 -2.680  21.228  1.00 88.26 357 B 1 
ATOM   6552  C CD   . GLU B 2  357 ? -15.158 -2.702  20.724  1.00 87.96 357 B 1 
ATOM   6553  O OE1  . GLU B 2  357 ? -14.920 -3.259  19.628  1.00 81.39 357 B 1 
ATOM   6554  O OE2  . GLU B 2  357 ? -14.235 -2.236  21.432  1.00 82.92 357 B 1 
ATOM   6555  N N    . GLU B 2  358 ? -18.249 -0.313  24.854  1.00 91.11 358 B 1 
ATOM   6556  C CA   . GLU B 2  358 ? -18.204 0.153   26.243  1.00 89.92 358 B 1 
ATOM   6557  C C    . GLU B 2  358 ? -19.594 0.313   26.882  1.00 89.71 358 B 1 
ATOM   6558  O O    . GLU B 2  358 ? -19.803 -0.096  28.023  1.00 85.84 358 B 1 
ATOM   6559  C CB   . GLU B 2  358 ? -17.434 1.483   26.334  1.00 88.13 358 B 1 
ATOM   6560  C CG   . GLU B 2  358 ? -15.934 1.340   26.039  1.00 81.41 358 B 1 
ATOM   6561  C CD   . GLU B 2  358 ? -15.161 2.670   26.089  1.00 77.30 358 B 1 
ATOM   6562  O OE1  . GLU B 2  358 ? -13.927 2.658   25.903  1.00 70.39 358 B 1 
ATOM   6563  O OE2  . GLU B 2  358 ? -15.764 3.756   26.263  1.00 71.74 358 B 1 
ATOM   6564  N N    . ASN B 2  359 ? -20.549 0.899   26.165  1.00 90.96 359 B 1 
ATOM   6565  C CA   . ASN B 2  359 ? -21.848 1.245   26.741  1.00 90.31 359 B 1 
ATOM   6566  C C    . ASN B 2  359 ? -22.867 0.108   26.640  1.00 90.52 359 B 1 
ATOM   6567  O O    . ASN B 2  359 ? -23.669 -0.082  27.554  1.00 85.59 359 B 1 
ATOM   6568  C CB   . ASN B 2  359 ? -22.398 2.517   26.078  1.00 88.02 359 B 1 
ATOM   6569  C CG   . ASN B 2  359 ? -21.526 3.746   26.281  1.00 86.08 359 B 1 
ATOM   6570  O OD1  . ASN B 2  359 ? -20.719 3.850   27.185  1.00 76.88 359 B 1 
ATOM   6571  N ND2  . ASN B 2  359 ? -21.710 4.747   25.445  1.00 77.33 359 B 1 
ATOM   6572  N N    . ASN B 2  360 ? -22.847 -0.640  25.540  1.00 92.10 360 B 1 
ATOM   6573  C CA   . ASN B 2  360 ? -23.825 -1.698  25.275  1.00 92.40 360 B 1 
ATOM   6574  C C    . ASN B 2  360 ? -23.276 -3.109  25.537  1.00 92.41 360 B 1 
ATOM   6575  O O    . ASN B 2  360 ? -24.053 -4.065  25.563  1.00 85.76 360 B 1 
ATOM   6576  C CB   . ASN B 2  360 ? -24.377 -1.536  23.851  1.00 90.61 360 B 1 
ATOM   6577  C CG   . ASN B 2  360 ? -25.217 -0.278  23.661  1.00 90.69 360 B 1 
ATOM   6578  O OD1  . ASN B 2  360 ? -25.461 0.508   24.553  1.00 79.32 360 B 1 
ATOM   6579  N ND2  . ASN B 2  360 ? -25.724 -0.075  22.467  1.00 79.75 360 B 1 
ATOM   6580  N N    . GLY B 2  361 ? -21.982 -3.247  25.757  1.00 90.52 361 B 1 
ATOM   6581  C CA   . GLY B 2  361 ? -21.342 -4.526  26.062  1.00 91.05 361 B 1 
ATOM   6582  C C    . GLY B 2  361 ? -21.395 -5.539  24.920  1.00 91.95 361 B 1 
ATOM   6583  O O    . GLY B 2  361 ? -21.489 -6.741  25.172  1.00 86.07 361 B 1 
ATOM   6584  N N    . VAL B 2  362 ? -21.387 -5.071  23.682  1.00 92.54 362 B 1 
ATOM   6585  C CA   . VAL B 2  362 ? -21.278 -5.948  22.509  1.00 92.91 362 B 1 
ATOM   6586  C C    . VAL B 2  362 ? -19.878 -6.559  22.478  1.00 92.65 362 B 1 
ATOM   6587  O O    . VAL B 2  362 ? -18.888 -5.864  22.702  1.00 89.70 362 B 1 
ATOM   6588  C CB   . VAL B 2  362 ? -21.609 -5.193  21.208  1.00 91.85 362 B 1 
ATOM   6589  C CG1  . VAL B 2  362 ? -21.397 -6.056  19.960  1.00 85.56 362 B 1 
ATOM   6590  C CG2  . VAL B 2  362 ? -23.081 -4.761  21.206  1.00 85.92 362 B 1 
ATOM   6591  N N    . ASP B 2  363 ? -19.802 -7.858  22.191  1.00 91.71 363 B 1 
ATOM   6592  C CA   . ASP B 2  363 ? -18.526 -8.571  22.086  1.00 91.56 363 B 1 
ATOM   6593  C C    . ASP B 2  363 ? -17.642 -7.923  21.009  1.00 91.96 363 B 1 
ATOM   6594  O O    . ASP B 2  363 ? -18.062 -7.770  19.859  1.00 88.81 363 B 1 
ATOM   6595  C CB   . ASP B 2  363 ? -18.796 -10.056 21.786  1.00 89.06 363 B 1 
ATOM   6596  C CG   . ASP B 2  363 ? -17.567 -10.975 21.838  1.00 85.08 363 B 1 
ATOM   6597  O OD1  . ASP B 2  363 ? -16.425 -10.519 21.627  1.00 75.85 363 B 1 
ATOM   6598  O OD2  . ASP B 2  363 ? -17.758 -12.191 22.057  1.00 76.59 363 B 1 
ATOM   6599  N N    . LYS B 2  364 ? -16.413 -7.589  21.372  1.00 91.45 364 B 1 
ATOM   6600  C CA   . LYS B 2  364 ? -15.424 -6.982  20.473  1.00 91.43 364 B 1 
ATOM   6601  C C    . LYS B 2  364 ? -15.224 -7.787  19.185  1.00 91.50 364 B 1 
ATOM   6602  O O    . LYS B 2  364 ? -14.988 -7.214  18.132  1.00 87.79 364 B 1 
ATOM   6603  C CB   . LYS B 2  364 ? -14.076 -6.834  21.196  1.00 89.40 364 B 1 
ATOM   6604  C CG   . LYS B 2  364 ? -14.089 -5.820  22.351  1.00 85.36 364 B 1 
ATOM   6605  C CD   . LYS B 2  364 ? -12.672 -5.622  22.910  1.00 83.28 364 B 1 
ATOM   6606  C CE   . LYS B 2  364 ? -12.633 -4.523  23.981  1.00 75.23 364 B 1 
ATOM   6607  N NZ   . LYS B 2  364 ? -11.236 -4.165  24.350  1.00 69.01 364 B 1 
ATOM   6608  N N    . ARG B 2  365 ? -15.355 -9.105  19.245  1.00 90.61 365 B 1 
ATOM   6609  C CA   . ARG B 2  365 ? -15.242 -9.973  18.062  1.00 89.90 365 B 1 
ATOM   6610  C C    . ARG B 2  365 ? -16.358 -9.717  17.051  1.00 90.24 365 B 1 
ATOM   6611  O O    . ARG B 2  365 ? -16.138 -9.835  15.856  1.00 87.26 365 B 1 
ATOM   6612  C CB   . ARG B 2  365 ? -15.262 -11.441 18.499  1.00 88.37 365 B 1 
ATOM   6613  C CG   . ARG B 2  365 ? -14.088 -11.800 19.428  1.00 84.33 365 B 1 
ATOM   6614  C CD   . ARG B 2  365 ? -14.175 -13.256 19.889  1.00 82.07 365 B 1 
ATOM   6615  N NE   . ARG B 2  365 ? -15.290 -13.455 20.831  1.00 76.82 365 B 1 
ATOM   6616  C CZ   . ARG B 2  365 ? -15.676 -14.610 21.351  1.00 72.64 365 B 1 
ATOM   6617  N NH1  . ARG B 2  365 ? -15.056 -15.732 21.079  1.00 64.89 365 B 1 
ATOM   6618  N NH2  . ARG B 2  365 ? -16.692 -14.639 22.155  1.00 64.80 365 B 1 
ATOM   6619  N N    . ILE B 2  366 ? -17.543 -9.355  17.540  1.00 91.94 366 B 1 
ATOM   6620  C CA   . ILE B 2  366 ? -18.707 -9.053  16.706  1.00 92.14 366 B 1 
ATOM   6621  C C    . ILE B 2  366 ? -18.649 -7.616  16.181  1.00 92.37 366 B 1 
ATOM   6622  O O    . ILE B 2  366 ? -18.790 -7.407  14.980  1.00 90.31 366 B 1 
ATOM   6623  C CB   . ILE B 2  366 ? -20.018 -9.324  17.473  1.00 91.13 366 B 1 
ATOM   6624  C CG1  . ILE B 2  366 ? -20.108 -10.770 18.012  1.00 86.81 366 B 1 
ATOM   6625  C CG2  . ILE B 2  366 ? -21.248 -8.997  16.607  1.00 86.49 366 B 1 
ATOM   6626  C CD1  . ILE B 2  366 ? -20.083 -11.874 16.947  1.00 79.26 366 B 1 
ATOM   6627  N N    . SER B 2  367 ? -18.405 -6.642  17.053  1.00 92.94 367 B 1 
ATOM   6628  C CA   . SER B 2  367 ? -18.345 -5.227  16.662  1.00 93.08 367 B 1 
ATOM   6629  C C    . SER B 2  367 ? -17.246 -4.964  15.627  1.00 93.17 367 B 1 
ATOM   6630  O O    . SER B 2  367 ? -17.508 -4.359  14.592  1.00 91.10 367 B 1 
ATOM   6631  C CB   . SER B 2  367 ? -18.154 -4.327  17.891  1.00 92.06 367 B 1 
ATOM   6632  O OG   . SER B 2  367 ? -16.952 -4.622  18.568  1.00 81.00 367 B 1 
ATOM   6633  N N    . ARG B 2  368 ? -16.058 -5.504  15.848  1.00 92.21 368 B 1 
ATOM   6634  C CA   . ARG B 2  368 ? -14.902 -5.339  14.949  1.00 92.10 368 B 1 
ATOM   6635  C C    . ARG B 2  368 ? -15.056 -6.060  13.611  1.00 92.44 368 B 1 
ATOM   6636  O O    . ARG B 2  368 ? -14.394 -5.691  12.652  1.00 89.15 368 B 1 
ATOM   6637  C CB   . ARG B 2  368 ? -13.627 -5.797  15.664  1.00 90.84 368 B 1 
ATOM   6638  C CG   . ARG B 2  368 ? -13.310 -4.884  16.853  1.00 88.17 368 B 1 
ATOM   6639  C CD   . ARG B 2  368 ? -12.134 -5.419  17.668  1.00 83.14 368 B 1 
ATOM   6640  N NE   . ARG B 2  368 ? -11.946 -4.583  18.864  1.00 80.87 368 B 1 
ATOM   6641  C CZ   . ARG B 2  368 ? -10.898 -4.533  19.657  1.00 76.42 368 B 1 
ATOM   6642  N NH1  . ARG B 2  368 ? -9.849  -5.285  19.495  1.00 68.40 368 B 1 
ATOM   6643  N NH2  . ARG B 2  368 ? -10.895 -3.699  20.645  1.00 71.39 368 B 1 
ATOM   6644  N N    . PHE B 2  369 ? -15.915 -7.055  13.557  1.00 90.78 369 B 1 
ATOM   6645  C CA   . PHE B 2  369 ? -16.244 -7.760  12.320  1.00 90.40 369 B 1 
ATOM   6646  C C    . PHE B 2  369 ? -17.359 -7.056  11.531  1.00 91.26 369 B 1 
ATOM   6647  O O    . PHE B 2  369 ? -17.205 -6.802  10.342  1.00 89.36 369 B 1 
ATOM   6648  C CB   . PHE B 2  369 ? -16.612 -9.212  12.671  1.00 88.64 369 B 1 
ATOM   6649  C CG   . PHE B 2  369 ? -17.218 -9.992  11.522  1.00 88.37 369 B 1 
ATOM   6650  C CD1  . PHE B 2  369 ? -18.568 -10.396 11.573  1.00 82.36 369 B 1 
ATOM   6651  C CD2  . PHE B 2  369 ? -16.454 -10.275 10.383  1.00 82.52 369 B 1 
ATOM   6652  C CE1  . PHE B 2  369 ? -19.145 -11.078 10.493  1.00 79.43 369 B 1 
ATOM   6653  C CE2  . PHE B 2  369 ? -17.033 -10.956 9.296   1.00 78.97 369 B 1 
ATOM   6654  C CZ   . PHE B 2  369 ? -18.376 -11.355 9.353   1.00 80.12 369 B 1 
ATOM   6655  N N    . ILE B 2  370 ? -18.475 -6.735  12.191  1.00 92.37 370 B 1 
ATOM   6656  C CA   . ILE B 2  370 ? -19.675 -6.307  11.471  1.00 92.20 370 B 1 
ATOM   6657  C C    . ILE B 2  370 ? -19.734 -4.804  11.199  1.00 92.64 370 B 1 
ATOM   6658  O O    . ILE B 2  370 ? -20.173 -4.408  10.123  1.00 90.98 370 B 1 
ATOM   6659  C CB   . ILE B 2  370 ? -20.942 -6.845  12.168  1.00 90.26 370 B 1 
ATOM   6660  C CG1  . ILE B 2  370 ? -22.159 -6.860  11.224  1.00 80.41 370 B 1 
ATOM   6661  C CG2  . ILE B 2  370 ? -21.311 -6.062  13.431  1.00 80.16 370 B 1 
ATOM   6662  C CD1  . ILE B 2  370 ? -21.963 -7.746  9.992   1.00 73.05 370 B 1 
ATOM   6663  N N    . LEU B 2  371 ? -19.282 -3.965  12.129  1.00 93.05 371 B 1 
ATOM   6664  C CA   . LEU B 2  371 ? -19.400 -2.508  11.972  1.00 93.17 371 B 1 
ATOM   6665  C C    . LEU B 2  371 ? -18.633 -1.952  10.753  1.00 92.96 371 B 1 
ATOM   6666  O O    . LEU B 2  371 ? -19.212 -1.151  10.021  1.00 91.23 371 B 1 
ATOM   6667  C CB   . LEU B 2  371 ? -18.996 -1.781  13.263  1.00 92.87 371 B 1 
ATOM   6668  C CG   . LEU B 2  371 ? -19.937 -1.984  14.460  1.00 92.38 371 B 1 
ATOM   6669  C CD1  . LEU B 2  371 ? -19.332 -1.295  15.683  1.00 88.90 371 B 1 
ATOM   6670  C CD2  . LEU B 2  371 ? -21.325 -1.394  14.219  1.00 88.48 371 B 1 
ATOM   6671  N N    . PRO B 2  372 ? -17.389 -2.376  10.476  1.00 92.28 372 B 1 
ATOM   6672  C CA   . PRO B 2  372 ? -16.695 -1.913  9.268   1.00 91.28 372 B 1 
ATOM   6673  C C    . PRO B 2  372 ? -17.365 -2.376  7.970   1.00 90.71 372 B 1 
ATOM   6674  O O    . PRO B 2  372 ? -17.328 -1.660  6.974   1.00 87.82 372 B 1 
ATOM   6675  C CB   . PRO B 2  372 ? -15.264 -2.454  9.377   1.00 90.03 372 B 1 
ATOM   6676  C CG   . PRO B 2  372 ? -15.086 -2.743  10.858  1.00 89.46 372 B 1 
ATOM   6677  C CD   . PRO B 2  372 ? -16.486 -3.172  11.283  1.00 91.96 372 B 1 
ATOM   6678  N N    . ILE B 2  373 ? -17.978 -3.559  7.976   1.00 91.33 373 B 1 
ATOM   6679  C CA   . ILE B 2  373 ? -18.744 -4.060  6.829   1.00 90.58 373 B 1 
ATOM   6680  C C    . ILE B 2  373 ? -20.039 -3.250  6.676   1.00 89.95 373 B 1 
ATOM   6681  O O    . ILE B 2  373 ? -20.320 -2.758  5.586   1.00 87.94 373 B 1 
ATOM   6682  C CB   . ILE B 2  373 ? -19.018 -5.580  6.956   1.00 89.90 373 B 1 
ATOM   6683  C CG1  . ILE B 2  373 ? -17.689 -6.374  6.955   1.00 87.15 373 B 1 
ATOM   6684  C CG2  . ILE B 2  373 ? -19.930 -6.065  5.811   1.00 87.28 373 B 1 
ATOM   6685  C CD1  . ILE B 2  373 ? -17.857 -7.869  7.258   1.00 82.27 373 B 1 
ATOM   6686  N N    . GLY B 2  374 ? -20.785 -3.076  7.758   1.00 90.80 374 B 1 
ATOM   6687  C CA   . GLY B 2  374 ? -22.031 -2.314  7.756   1.00 90.17 374 B 1 
ATOM   6688  C C    . GLY B 2  374 ? -21.851 -0.887  7.247   1.00 89.93 374 B 1 
ATOM   6689  O O    . GLY B 2  374 ? -22.558 -0.469  6.336   1.00 86.36 374 B 1 
ATOM   6690  N N    . ALA B 2  375 ? -20.826 -0.192  7.735   1.00 89.83 375 B 1 
ATOM   6691  C CA   . ALA B 2  375 ? -20.528 1.182   7.321   1.00 88.45 375 B 1 
ATOM   6692  C C    . ALA B 2  375 ? -20.258 1.351   5.812   1.00 87.38 375 B 1 
ATOM   6693  O O    . ALA B 2  375 ? -20.300 2.471   5.303   1.00 82.65 375 B 1 
ATOM   6694  C CB   . ALA B 2  375 ? -19.337 1.683   8.146   1.00 87.27 375 B 1 
ATOM   6695  N N    . THR B 2  376 ? -19.985 0.261   5.104   1.00 86.85 376 B 1 
ATOM   6696  C CA   . THR B 2  376 ? -19.739 0.260   3.651   1.00 85.22 376 B 1 
ATOM   6697  C C    . THR B 2  376 ? -20.881 -0.337  2.837   1.00 85.05 376 B 1 
ATOM   6698  O O    . THR B 2  376 ? -21.084 0.059   1.691   1.00 80.74 376 B 1 
ATOM   6699  C CB   . THR B 2  376 ? -18.452 -0.492  3.308   1.00 82.97 376 B 1 
ATOM   6700  O OG1  . THR B 2  376 ? -18.457 -1.815  3.791   1.00 73.20 376 B 1 
ATOM   6701  C CG2  . THR B 2  376 ? -17.225 0.189   3.888   1.00 73.45 376 B 1 
ATOM   6702  N N    . VAL B 2  377 ? -21.607 -1.290  3.403   1.00 86.27 377 B 1 
ATOM   6703  C CA   . VAL B 2  377 ? -22.580 -2.115  2.677   1.00 85.24 377 B 1 
ATOM   6704  C C    . VAL B 2  377 ? -24.021 -1.790  3.064   1.00 84.65 377 B 1 
ATOM   6705  O O    . VAL B 2  377 ? -24.897 -1.741  2.202   1.00 78.82 377 B 1 
ATOM   6706  C CB   . VAL B 2  377 ? -22.277 -3.609  2.918   1.00 82.33 377 B 1 
ATOM   6707  C CG1  . VAL B 2  377 ? -23.255 -4.523  2.179   1.00 76.36 377 B 1 
ATOM   6708  C CG2  . VAL B 2  377 ? -20.875 -3.981  2.439   1.00 77.23 377 B 1 
ATOM   6709  N N    . ASN B 2  378 ? -24.280 -1.581  4.344   1.00 84.04 378 B 1 
ATOM   6710  C CA   . ASN B 2  378 ? -25.625 -1.384  4.868   1.00 84.11 378 B 1 
ATOM   6711  C C    . ASN B 2  378 ? -25.965 0.105   4.960   1.00 84.71 378 B 1 
ATOM   6712  O O    . ASN B 2  378 ? -25.571 0.790   5.901   1.00 79.07 378 B 1 
ATOM   6713  C CB   . ASN B 2  378 ? -25.727 -2.084  6.220   1.00 81.12 378 B 1 
ATOM   6714  C CG   . ASN B 2  378 ? -27.149 -2.071  6.734   1.00 78.48 378 B 1 
ATOM   6715  O OD1  . ASN B 2  378 ? -28.076 -2.450  6.043   1.00 71.24 378 B 1 
ATOM   6716  N ND2  . ASN B 2  378 ? -27.350 -1.662  7.964   1.00 68.81 378 B 1 
ATOM   6717  N N    . MET B 2  379 ? -26.728 0.592   3.985   1.00 85.14 379 B 1 
ATOM   6718  C CA   . MET B 2  379 ? -27.104 2.003   3.902   1.00 85.44 379 B 1 
ATOM   6719  C C    . MET B 2  379 ? -28.621 2.179   3.814   1.00 87.60 379 B 1 
ATOM   6720  O O    . MET B 2  379 ? -29.149 2.684   2.825   1.00 82.36 379 B 1 
ATOM   6721  C CB   . MET B 2  379 ? -26.353 2.688   2.759   1.00 79.79 379 B 1 
ATOM   6722  C CG   . MET B 2  379 ? -24.852 2.677   2.998   1.00 76.16 379 B 1 
ATOM   6723  S SD   . MET B 2  379 ? -24.002 4.088   2.284   1.00 68.23 379 B 1 
ATOM   6724  C CE   . MET B 2  379 ? -22.350 3.739   2.902   1.00 60.24 379 B 1 
ATOM   6725  N N    . ASP B 2  380 ? -29.323 1.786   4.853   1.00 90.71 380 B 1 
ATOM   6726  C CA   . ASP B 2  380 ? -30.789 1.859   4.913   1.00 91.31 380 B 1 
ATOM   6727  C C    . ASP B 2  380 ? -31.305 3.298   4.750   1.00 91.95 380 B 1 
ATOM   6728  O O    . ASP B 2  380 ? -32.247 3.557   3.999   1.00 88.59 380 B 1 
ATOM   6729  C CB   . ASP B 2  380 ? -31.278 1.287   6.257   1.00 89.76 380 B 1 
ATOM   6730  C CG   . ASP B 2  380 ? -31.064 -0.219  6.428   1.00 89.72 380 B 1 
ATOM   6731  O OD1  . ASP B 2  380 ? -30.604 -0.887  5.483   1.00 81.51 380 B 1 
ATOM   6732  O OD2  . ASP B 2  380 ? -31.401 -0.722  7.522   1.00 83.29 380 B 1 
ATOM   6733  N N    . GLY B 2  381 ? -30.663 4.246   5.409   1.00 91.55 381 B 1 
ATOM   6734  C CA   . GLY B 2  381 ? -31.003 5.664   5.285   1.00 91.70 381 B 1 
ATOM   6735  C C    . GLY B 2  381 ? -30.761 6.211   3.880   1.00 92.19 381 B 1 
ATOM   6736  O O    . GLY B 2  381 ? -31.590 6.957   3.356   1.00 90.26 381 B 1 
ATOM   6737  N N    . ALA B 2  382 ? -29.677 5.790   3.240   1.00 90.87 382 B 1 
ATOM   6738  C CA   . ALA B 2  382 ? -29.384 6.155   1.858   1.00 90.51 382 B 1 
ATOM   6739  C C    . ALA B 2  382 ? -30.404 5.545   0.888   1.00 90.83 382 B 1 
ATOM   6740  O O    . ALA B 2  382 ? -30.895 6.246   0.005   1.00 88.80 382 B 1 
ATOM   6741  C CB   . ALA B 2  382 ? -27.950 5.736   1.517   1.00 88.88 382 B 1 
ATOM   6742  N N    . ALA B 2  383 ? -30.805 4.288   1.098   1.00 92.02 383 B 1 
ATOM   6743  C CA   . ALA B 2  383 ? -31.836 3.645   0.286   1.00 92.32 383 B 1 
ATOM   6744  C C    . ALA B 2  383 ? -33.187 4.374   0.385   1.00 92.84 383 B 1 
ATOM   6745  O O    . ALA B 2  383 ? -33.853 4.577   -0.630  1.00 91.57 383 B 1 
ATOM   6746  C CB   . ALA B 2  383 ? -31.948 2.179   0.712   1.00 91.88 383 B 1 
ATOM   6747  N N    . ILE B 2  384 ? -33.575 4.838   1.572   1.00 93.39 384 B 1 
ATOM   6748  C CA   . ILE B 2  384 ? -34.776 5.669   1.758   1.00 93.82 384 B 1 
ATOM   6749  C C    . ILE B 2  384 ? -34.653 6.966   0.960   1.00 93.57 384 B 1 
ATOM   6750  O O    . ILE B 2  384 ? -35.533 7.289   0.167   1.00 92.21 384 B 1 
ATOM   6751  C CB   . ILE B 2  384 ? -35.049 5.951   3.256   1.00 93.84 384 B 1 
ATOM   6752  C CG1  . ILE B 2  384 ? -35.496 4.652   3.961   1.00 91.79 384 B 1 
ATOM   6753  C CG2  . ILE B 2  384 ? -36.132 7.035   3.446   1.00 91.44 384 B 1 
ATOM   6754  C CD1  . ILE B 2  384 ? -35.485 4.731   5.489   1.00 86.70 384 B 1 
ATOM   6755  N N    . PHE B 2  385 ? -33.562 7.686   1.152   1.00 91.30 385 B 1 
ATOM   6756  C CA   . PHE B 2  385 ? -33.308 8.950   0.466   1.00 90.41 385 B 1 
ATOM   6757  C C    . PHE B 2  385 ? -33.357 8.800   -1.062  1.00 91.05 385 B 1 
ATOM   6758  O O    . PHE B 2  385 ? -34.060 9.552   -1.735  1.00 89.59 385 B 1 
ATOM   6759  C CB   . PHE B 2  385 ? -31.950 9.479   0.943   1.00 87.84 385 B 1 
ATOM   6760  C CG   . PHE B 2  385 ? -31.433 10.641  0.133   1.00 86.09 385 B 1 
ATOM   6761  C CD1  . PHE B 2  385 ? -30.328 10.473  -0.721  1.00 78.05 385 B 1 
ATOM   6762  C CD2  . PHE B 2  385 ? -32.060 11.893  0.222   1.00 76.92 385 B 1 
ATOM   6763  C CE1  . PHE B 2  385 ? -29.848 11.559  -1.466  1.00 73.06 385 B 1 
ATOM   6764  C CE2  . PHE B 2  385 ? -31.580 12.979  -0.528  1.00 72.29 385 B 1 
ATOM   6765  C CZ   . PHE B 2  385 ? -30.471 12.810  -1.366  1.00 71.89 385 B 1 
ATOM   6766  N N    . GLN B 2  386 ? -32.690 7.784   -1.596  1.00 91.43 386 B 1 
ATOM   6767  C CA   . GLN B 2  386 ? -32.631 7.502   -3.029  1.00 90.85 386 B 1 
ATOM   6768  C C    . GLN B 2  386 ? -34.002 7.140   -3.612  1.00 91.93 386 B 1 
ATOM   6769  O O    . GLN B 2  386 ? -34.384 7.654   -4.660  1.00 90.55 386 B 1 
ATOM   6770  C CB   . GLN B 2  386 ? -31.649 6.346   -3.253  1.00 88.69 386 B 1 
ATOM   6771  C CG   . GLN B 2  386 ? -30.192 6.739   -2.984  1.00 83.32 386 B 1 
ATOM   6772  C CD   . GLN B 2  386 ? -29.287 5.526   -2.775  1.00 79.73 386 B 1 
ATOM   6773  O OE1  . GLN B 2  386 ? -29.694 4.380   -2.871  1.00 70.91 386 B 1 
ATOM   6774  N NE2  . GLN B 2  386 ? -28.030 5.736   -2.470  1.00 69.89 386 B 1 
ATOM   6775  N N    . CYS B 2  387 ? -34.769 6.289   -2.926  1.00 92.93 387 B 1 
ATOM   6776  C CA   . CYS B 2  387 ? -36.101 5.906   -3.389  1.00 93.48 387 B 1 
ATOM   6777  C C    . CYS B 2  387 ? -37.088 7.081   -3.365  1.00 93.81 387 B 1 
ATOM   6778  O O    . CYS B 2  387 ? -37.851 7.254   -4.311  1.00 92.43 387 B 1 
ATOM   6779  C CB   . CYS B 2  387 ? -36.622 4.742   -2.547  1.00 93.30 387 B 1 
ATOM   6780  S SG   . CYS B 2  387 ? -35.734 3.214   -2.945  1.00 90.66 387 B 1 
ATOM   6781  N N    . VAL B 2  388 ? -37.074 7.897   -2.317  1.00 93.62 388 B 1 
ATOM   6782  C CA   . VAL B 2  388 ? -37.913 9.109   -2.258  1.00 93.76 388 B 1 
ATOM   6783  C C    . VAL B 2  388 ? -37.516 10.088  -3.363  1.00 93.50 388 B 1 
ATOM   6784  O O    . VAL B 2  388 ? -38.394 10.623  -4.031  1.00 92.20 388 B 1 
ATOM   6785  C CB   . VAL B 2  388 ? -37.859 9.785   -0.871  1.00 93.57 388 B 1 
ATOM   6786  C CG1  . VAL B 2  388 ? -38.671 11.087  -0.843  1.00 89.04 388 B 1 
ATOM   6787  C CG2  . VAL B 2  388 ? -38.460 8.888   0.213   1.00 89.16 388 B 1 
ATOM   6788  N N    . ALA B 2  389 ? -36.231 10.269  -3.605  1.00 92.95 389 B 1 
ATOM   6789  C CA   . ALA B 2  389 ? -35.733 11.137  -4.665  1.00 92.55 389 B 1 
ATOM   6790  C C    . ALA B 2  389 ? -36.165 10.668  -6.062  1.00 92.54 389 B 1 
ATOM   6791  O O    . ALA B 2  389 ? -36.670 11.467  -6.849  1.00 91.03 389 B 1 
ATOM   6792  C CB   . ALA B 2  389 ? -34.207 11.210  -4.548  1.00 91.57 389 B 1 
ATOM   6793  N N    . ALA B 2  390 ? -36.048 9.372   -6.346  1.00 92.77 390 B 1 
ATOM   6794  C CA   . ALA B 2  390 ? -36.456 8.811   -7.632  1.00 92.74 390 B 1 
ATOM   6795  C C    . ALA B 2  390 ? -37.961 8.992   -7.896  1.00 92.77 390 B 1 
ATOM   6796  O O    . ALA B 2  390 ? -38.356 9.443   -8.970  1.00 91.08 390 B 1 
ATOM   6797  C CB   . ALA B 2  390 ? -36.046 7.334   -7.668  1.00 92.10 390 B 1 
ATOM   6798  N N    . VAL B 2  391 ? -38.805 8.697   -6.909  1.00 93.46 391 B 1 
ATOM   6799  C CA   . VAL B 2  391 ? -40.261 8.891   -7.038  1.00 93.33 391 B 1 
ATOM   6800  C C    . VAL B 2  391 ? -40.621 10.375  -7.120  1.00 92.77 391 B 1 
ATOM   6801  O O    . VAL B 2  391 ? -41.501 10.743  -7.893  1.00 91.15 391 B 1 
ATOM   6802  C CB   . VAL B 2  391 ? -41.024 8.194   -5.896  1.00 93.21 391 B 1 
ATOM   6803  C CG1  . VAL B 2  391 ? -42.535 8.417   -6.011  1.00 88.37 391 B 1 
ATOM   6804  C CG2  . VAL B 2  391 ? -40.801 6.676   -5.916  1.00 88.63 391 B 1 
ATOM   6805  N N    . PHE B 2  392 ? -39.950 11.235  -6.379  1.00 91.78 392 B 1 
ATOM   6806  C CA   . PHE B 2  392 ? -40.138 12.683  -6.440  1.00 90.89 392 B 1 
ATOM   6807  C C    . PHE B 2  392 ? -39.853 13.234  -7.839  1.00 90.71 392 B 1 
ATOM   6808  O O    . PHE B 2  392 ? -40.679 13.964  -8.378  1.00 89.46 392 B 1 
ATOM   6809  C CB   . PHE B 2  392 ? -39.245 13.348  -5.387  1.00 90.05 392 B 1 
ATOM   6810  C CG   . PHE B 2  392 ? -39.179 14.857  -5.501  1.00 89.68 392 B 1 
ATOM   6811  C CD1  . PHE B 2  392 ? -38.008 15.482  -5.963  1.00 84.80 392 B 1 
ATOM   6812  C CD2  . PHE B 2  392 ? -40.293 15.636  -5.161  1.00 85.09 392 B 1 
ATOM   6813  C CE1  . PHE B 2  392 ? -37.952 16.881  -6.065  1.00 84.13 392 B 1 
ATOM   6814  C CE2  . PHE B 2  392 ? -40.240 17.034  -5.264  1.00 83.78 392 B 1 
ATOM   6815  C CZ   . PHE B 2  392 ? -39.067 17.655  -5.711  1.00 85.70 392 B 1 
ATOM   6816  N N    . ILE B 2  393 ? -38.750 12.833  -8.455  1.00 90.28 393 B 1 
ATOM   6817  C CA   . ILE B 2  393 ? -38.393 13.249  -9.818  1.00 89.41 393 B 1 
ATOM   6818  C C    . ILE B 2  393 ? -39.393 12.701  -10.841 1.00 88.84 393 B 1 
ATOM   6819  O O    . ILE B 2  393 ? -39.804 13.428  -11.743 1.00 87.06 393 B 1 
ATOM   6820  C CB   . ILE B 2  393 ? -36.938 12.847  -10.138 1.00 88.53 393 B 1 
ATOM   6821  C CG1  . ILE B 2  393 ? -35.976 13.697  -9.273  1.00 86.03 393 B 1 
ATOM   6822  C CG2  . ILE B 2  393 ? -36.619 13.044  -11.627 1.00 85.15 393 B 1 
ATOM   6823  C CD1  . ILE B 2  393 ? -34.521 13.240  -9.325  1.00 78.83 393 B 1 
ATOM   6824  N N    . ALA B 2  394 ? -39.854 11.463  -10.679 1.00 90.44 394 B 1 
ATOM   6825  C CA   . ALA B 2  394 ? -40.903 10.917  -11.538 1.00 90.08 394 B 1 
ATOM   6826  C C    . ALA B 2  394 ? -42.197 11.744  -11.461 1.00 89.54 394 B 1 
ATOM   6827  O O    . ALA B 2  394 ? -42.792 12.073  -12.486 1.00 87.51 394 B 1 
ATOM   6828  C CB   . ALA B 2  394 ? -41.144 9.455   -11.150 1.00 90.18 394 B 1 
ATOM   6829  N N    . GLN B 2  395 ? -42.605 12.137  -10.261 1.00 89.23 395 B 1 
ATOM   6830  C CA   . GLN B 2  395 ? -43.786 12.979  -10.046 1.00 88.08 395 B 1 
ATOM   6831  C C    . GLN B 2  395 ? -43.601 14.404  -10.591 1.00 87.00 395 B 1 
ATOM   6832  O O    . GLN B 2  395 ? -44.538 14.953  -11.163 1.00 84.12 395 B 1 
ATOM   6833  C CB   . GLN B 2  395 ? -44.106 13.030  -8.547  1.00 87.96 395 B 1 
ATOM   6834  C CG   . GLN B 2  395 ? -44.674 11.706  -8.023  1.00 85.98 395 B 1 
ATOM   6835  C CD   . GLN B 2  395 ? -44.793 11.661  -6.496  1.00 86.59 395 B 1 
ATOM   6836  O OE1  . GLN B 2  395 ? -44.461 12.580  -5.764  1.00 81.01 395 B 1 
ATOM   6837  N NE2  . GLN B 2  395 ? -45.279 10.566  -5.955  1.00 79.69 395 B 1 
ATOM   6838  N N    . LEU B 2  396 ? -42.426 14.983  -10.446 1.00 86.65 396 B 1 
ATOM   6839  C CA   . LEU B 2  396 ? -42.072 16.287  -11.018 1.00 84.90 396 B 1 
ATOM   6840  C C    . LEU B 2  396 ? -42.211 16.303  -12.539 1.00 83.78 396 B 1 
ATOM   6841  O O    . LEU B 2  396 ? -42.724 17.266  -13.099 1.00 80.15 396 B 1 
ATOM   6842  C CB   . LEU B 2  396 ? -40.623 16.630  -10.624 1.00 83.38 396 B 1 
ATOM   6843  C CG   . LEU B 2  396 ? -40.538 17.650  -9.478  1.00 79.21 396 B 1 
ATOM   6844  C CD1  . LEU B 2  396 ? -39.153 17.594  -8.851  1.00 74.67 396 B 1 
ATOM   6845  C CD2  . LEU B 2  396 ? -40.763 19.069  -9.988  1.00 74.26 396 B 1 
ATOM   6846  N N    . ASN B 2  397 ? -41.807 15.213  -13.190 1.00 84.98 397 B 1 
ATOM   6847  C CA   . ASN B 2  397 ? -41.887 15.052  -14.639 1.00 83.23 397 B 1 
ATOM   6848  C C    . ASN B 2  397 ? -43.234 14.477  -15.121 1.00 82.54 397 B 1 
ATOM   6849  O O    . ASN B 2  397 ? -43.358 14.123  -16.289 1.00 78.49 397 B 1 
ATOM   6850  C CB   . ASN B 2  397 ? -40.678 14.236  -15.112 1.00 82.16 397 B 1 
ATOM   6851  C CG   . ASN B 2  397 ? -39.393 15.036  -15.021 1.00 79.78 397 B 1 
ATOM   6852  O OD1  . ASN B 2  397 ? -39.072 15.809  -15.903 1.00 71.83 397 B 1 
ATOM   6853  N ND2  . ASN B 2  397 ? -38.640 14.891  -13.955 1.00 71.27 397 B 1 
ATOM   6854  N N    . ASN B 2  398 ? -44.254 14.386  -14.245 1.00 83.65 398 B 1 
ATOM   6855  C CA   . ASN B 2  398 ? -45.562 13.792  -14.556 1.00 83.16 398 B 1 
ATOM   6856  C C    . ASN B 2  398 ? -45.477 12.374  -15.152 1.00 83.64 398 B 1 
ATOM   6857  O O    . ASN B 2  398 ? -46.309 11.976  -15.967 1.00 78.83 398 B 1 
ATOM   6858  C CB   . ASN B 2  398 ? -46.407 14.763  -15.403 1.00 79.96 398 B 1 
ATOM   6859  C CG   . ASN B 2  398 ? -47.089 15.848  -14.590 1.00 73.42 398 B 1 
ATOM   6860  O OD1  . ASN B 2  398 ? -47.451 15.680  -13.443 1.00 65.83 398 B 1 
ATOM   6861  N ND2  . ASN B 2  398 ? -47.343 16.988  -15.195 1.00 64.71 398 B 1 
ATOM   6862  N N    . VAL B 2  399 ? -44.490 11.609  -14.745 1.00 85.55 399 B 1 
ATOM   6863  C CA   . VAL B 2  399 ? -44.338 10.215  -15.161 1.00 85.25 399 B 1 
ATOM   6864  C C    . VAL B 2  399 ? -45.027 9.318   -14.142 1.00 85.37 399 B 1 
ATOM   6865  O O    . VAL B 2  399 ? -44.665 9.295   -12.965 1.00 82.25 399 B 1 
ATOM   6866  C CB   . VAL B 2  399 ? -42.860 9.839   -15.353 1.00 83.42 399 B 1 
ATOM   6867  C CG1  . VAL B 2  399 ? -42.711 8.384   -15.801 1.00 76.16 399 B 1 
ATOM   6868  C CG2  . VAL B 2  399 ? -42.205 10.724  -16.423 1.00 76.32 399 B 1 
ATOM   6869  N N    . GLU B 2  400 ? -46.011 8.545   -14.596 1.00 86.52 400 B 1 
ATOM   6870  C CA   . GLU B 2  400 ? -46.583 7.482   -13.781 1.00 86.36 400 B 1 
ATOM   6871  C C    . GLU B 2  400 ? -45.655 6.267   -13.785 1.00 87.12 400 B 1 
ATOM   6872  O O    . GLU B 2  400 ? -45.368 5.671   -14.825 1.00 82.25 400 B 1 
ATOM   6873  C CB   . GLU B 2  400 ? -47.995 7.098   -14.234 1.00 82.80 400 B 1 
ATOM   6874  C CG   . GLU B 2  400 ? -49.045 8.156   -13.847 1.00 71.01 400 B 1 
ATOM   6875  C CD   . GLU B 2  400 ? -50.490 7.638   -13.929 1.00 63.57 400 B 1 
ATOM   6876  O OE1  . GLU B 2  400 ? -51.373 8.280   -13.309 1.00 55.72 400 B 1 
ATOM   6877  O OE2  . GLU B 2  400 ? -50.725 6.590   -14.569 1.00 55.86 400 B 1 
ATOM   6878  N N    . LEU B 2  401 ? -45.217 5.881   -12.598 1.00 87.13 401 B 1 
ATOM   6879  C CA   . LEU B 2  401 ? -44.389 4.699   -12.415 1.00 87.62 401 B 1 
ATOM   6880  C C    . LEU B 2  401 ? -45.257 3.441   -12.447 1.00 88.43 401 B 1 
ATOM   6881  O O    . LEU B 2  401 ? -46.133 3.247   -11.601 1.00 85.03 401 B 1 
ATOM   6882  C CB   . LEU B 2  401 ? -43.603 4.812   -11.103 1.00 86.04 401 B 1 
ATOM   6883  C CG   . LEU B 2  401 ? -42.554 5.939   -11.099 1.00 85.66 401 B 1 
ATOM   6884  C CD1  . LEU B 2  401 ? -41.995 6.102   -9.692  1.00 79.49 401 B 1 
ATOM   6885  C CD2  . LEU B 2  401 ? -41.386 5.635   -12.039 1.00 80.29 401 B 1 
ATOM   6886  N N    . ASN B 2  402 ? -44.985 2.557   -13.391 1.00 89.04 402 B 1 
ATOM   6887  C CA   . ASN B 2  402 ? -45.613 1.243   -13.447 1.00 89.87 402 B 1 
ATOM   6888  C C    . ASN B 2  402 ? -44.978 0.270   -12.438 1.00 91.18 402 B 1 
ATOM   6889  O O    . ASN B 2  402 ? -43.915 0.526   -11.864 1.00 88.46 402 B 1 
ATOM   6890  C CB   . ASN B 2  402 ? -45.620 0.750   -14.910 1.00 86.94 402 B 1 
ATOM   6891  C CG   . ASN B 2  402 ? -44.242 0.429   -15.455 1.00 81.52 402 B 1 
ATOM   6892  O OD1  . ASN B 2  402 ? -43.414 -0.174  -14.809 1.00 69.63 402 B 1 
ATOM   6893  N ND2  . ASN B 2  402 ? -43.976 0.783   -16.692 1.00 72.12 402 B 1 
ATOM   6894  N N    . ALA B 2  403 ? -45.625 -0.888  -12.245 1.00 90.79 403 B 1 
ATOM   6895  C CA   . ALA B 2  403 ? -45.138 -1.888  -11.299 1.00 91.96 403 B 1 
ATOM   6896  C C    . ALA B 2  403 ? -43.723 -2.397  -11.628 1.00 92.59 403 B 1 
ATOM   6897  O O    . ALA B 2  403 ? -42.938 -2.671  -10.722 1.00 89.99 403 B 1 
ATOM   6898  C CB   . ALA B 2  403 ? -46.146 -3.046  -11.266 1.00 90.14 403 B 1 
ATOM   6899  N N    . GLY B 2  404 ? -43.380 -2.492  -12.909 1.00 91.31 404 B 1 
ATOM   6900  C CA   . GLY B 2  404 ? -42.039 -2.878  -13.348 1.00 91.36 404 B 1 
ATOM   6901  C C    . GLY B 2  404 ? -40.982 -1.833  -12.990 1.00 92.22 404 B 1 
ATOM   6902  O O    . GLY B 2  404 ? -39.921 -2.183  -12.478 1.00 90.37 404 B 1 
ATOM   6903  N N    . GLN B 2  405 ? -41.303 -0.553  -13.178 1.00 91.70 405 B 1 
ATOM   6904  C CA   . GLN B 2  405 ? -40.412 0.545   -12.791 1.00 91.54 405 B 1 
ATOM   6905  C C    . GLN B 2  405 ? -40.238 0.626   -11.270 1.00 92.27 405 B 1 
ATOM   6906  O O    . GLN B 2  405 ? -39.122 0.802   -10.797 1.00 90.62 405 B 1 
ATOM   6907  C CB   . GLN B 2  405 ? -40.955 1.871   -13.335 1.00 90.16 405 B 1 
ATOM   6908  C CG   . GLN B 2  405 ? -40.800 1.999   -14.857 1.00 87.67 405 B 1 
ATOM   6909  C CD   . GLN B 2  405 ? -41.562 3.204   -15.405 1.00 86.03 405 B 1 
ATOM   6910  O OE1  . GLN B 2  405 ? -42.724 3.419   -15.092 1.00 78.17 405 B 1 
ATOM   6911  N NE2  . GLN B 2  405 ? -40.956 4.005   -16.249 1.00 75.57 405 B 1 
ATOM   6912  N N    . ILE B 2  406 ? -41.312 0.421   -10.506 1.00 93.60 406 B 1 
ATOM   6913  C CA   . ILE B 2  406 ? -41.232 0.372   -9.036  1.00 93.67 406 B 1 
ATOM   6914  C C    . ILE B 2  406 ? -40.319 -0.772  -8.583  1.00 93.76 406 B 1 
ATOM   6915  O O    . ILE B 2  406 ? -39.461 -0.577  -7.725  1.00 92.43 406 B 1 
ATOM   6916  C CB   . ILE B 2  406 ? -42.639 0.243   -8.415  1.00 93.05 406 B 1 
ATOM   6917  C CG1  . ILE B 2  406 ? -43.476 1.512   -8.698  1.00 89.69 406 B 1 
ATOM   6918  C CG2  . ILE B 2  406 ? -42.559 0.002   -6.898  1.00 88.94 406 B 1 
ATOM   6919  C CD1  . ILE B 2  406 ? -44.974 1.329   -8.433  1.00 80.64 406 B 1 
ATOM   6920  N N    . PHE B 2  407 ? -40.478 -1.957  -9.181  1.00 93.84 407 B 1 
ATOM   6921  C CA   . PHE B 2  407 ? -39.603 -3.087  -8.889  1.00 93.50 407 B 1 
ATOM   6922  C C    . PHE B 2  407 ? -38.144 -2.785  -9.254  1.00 93.35 407 B 1 
ATOM   6923  O O    . PHE B 2  407 ? -37.243 -3.086  -8.475  1.00 92.27 407 B 1 
ATOM   6924  C CB   . PHE B 2  407 ? -40.122 -4.327  -9.625  1.00 93.05 407 B 1 
ATOM   6925  C CG   . PHE B 2  407 ? -39.347 -5.577  -9.276  1.00 89.81 407 B 1 
ATOM   6926  C CD1  . PHE B 2  407 ? -38.314 -6.039  -10.111 1.00 83.31 407 B 1 
ATOM   6927  C CD2  . PHE B 2  407 ? -39.632 -6.272  -8.085  1.00 83.75 407 B 1 
ATOM   6928  C CE1  . PHE B 2  407 ? -37.581 -7.182  -9.758  1.00 82.22 407 B 1 
ATOM   6929  C CE2  . PHE B 2  407 ? -38.903 -7.416  -7.733  1.00 81.78 407 B 1 
ATOM   6930  C CZ   . PHE B 2  407 ? -37.876 -7.871  -8.573  1.00 83.47 407 B 1 
ATOM   6931  N N    . THR B 2  408 ? -37.921 -2.137  -10.390 1.00 92.82 408 B 1 
ATOM   6932  C CA   . THR B 2  408 ? -36.581 -1.717  -10.817 1.00 91.85 408 B 1 
ATOM   6933  C C    . THR B 2  408 ? -35.963 -0.722  -9.834  1.00 91.70 408 B 1 
ATOM   6934  O O    . THR B 2  408 ? -34.807 -0.891  -9.466  1.00 90.24 408 B 1 
ATOM   6935  C CB   . THR B 2  408 ? -36.611 -1.131  -12.233 1.00 90.60 408 B 1 
ATOM   6936  O OG1  . THR B 2  408 ? -37.168 -2.066  -13.126 1.00 80.38 408 B 1 
ATOM   6937  C CG2  . THR B 2  408 ? -35.217 -0.806  -12.763 1.00 80.03 408 B 1 
ATOM   6938  N N    . ILE B 2  409 ? -36.731 0.255   -9.353  1.00 92.93 409 B 1 
ATOM   6939  C CA   . ILE B 2  409 ? -36.269 1.196   -8.317  1.00 92.41 409 B 1 
ATOM   6940  C C    . ILE B 2  409 ? -35.845 0.435   -7.058  1.00 92.05 409 B 1 
ATOM   6941  O O    . ILE B 2  409 ? -34.741 0.649   -6.567  1.00 90.50 409 B 1 
ATOM   6942  C CB   . ILE B 2  409 ? -37.350 2.255   -7.991  1.00 91.96 409 B 1 
ATOM   6943  C CG1  . ILE B 2  409 ? -37.559 3.216   -9.181  1.00 89.12 409 B 1 
ATOM   6944  C CG2  . ILE B 2  409 ? -36.981 3.074   -6.737  1.00 89.24 409 B 1 
ATOM   6945  C CD1  . ILE B 2  409 ? -38.835 4.058   -9.072  1.00 85.74 409 B 1 
ATOM   6946  N N    . LEU B 2  410 ? -36.688 -0.468  -6.556  1.00 93.26 410 B 1 
ATOM   6947  C CA   . LEU B 2  410 ? -36.410 -1.230  -5.335  1.00 92.79 410 B 1 
ATOM   6948  C C    . LEU B 2  410 ? -35.132 -2.065  -5.448  1.00 92.28 410 B 1 
ATOM   6949  O O    . LEU B 2  410 ? -34.279 -2.021  -4.564  1.00 90.48 410 B 1 
ATOM   6950  C CB   . LEU B 2  410 ? -37.609 -2.141  -5.012  1.00 92.81 410 B 1 
ATOM   6951  C CG   . LEU B 2  410 ? -38.873 -1.403  -4.534  1.00 90.84 410 B 1 
ATOM   6952  C CD1  . LEU B 2  410 ? -40.036 -2.391  -4.458  1.00 85.79 410 B 1 
ATOM   6953  C CD2  . LEU B 2  410 ? -38.676 -0.788  -3.159  1.00 85.97 410 B 1 
ATOM   6954  N N    . VAL B 2  411 ? -34.992 -2.816  -6.534  1.00 90.65 411 B 1 
ATOM   6955  C CA   . VAL B 2  411 ? -33.826 -3.683  -6.753  1.00 89.25 411 B 1 
ATOM   6956  C C    . VAL B 2  411 ? -32.562 -2.853  -6.972  1.00 88.34 411 B 1 
ATOM   6957  O O    . VAL B 2  411 ? -31.532 -3.136  -6.360  1.00 86.46 411 B 1 
ATOM   6958  C CB   . VAL B 2  411 ? -34.082 -4.653  -7.922  1.00 88.07 411 B 1 
ATOM   6959  C CG1  . VAL B 2  411 ? -32.853 -5.504  -8.236  1.00 81.33 411 B 1 
ATOM   6960  C CG2  . VAL B 2  411 ? -35.214 -5.629  -7.582  1.00 81.87 411 B 1 
ATOM   6961  N N    . THR B 2  412 ? -32.648 -1.818  -7.791  1.00 90.58 412 B 1 
ATOM   6962  C CA   . THR B 2  412 ? -31.495 -0.965  -8.105  1.00 89.20 412 B 1 
ATOM   6963  C C    . THR B 2  412 ? -31.034 -0.176  -6.882  1.00 88.48 412 B 1 
ATOM   6964  O O    . THR B 2  412 ? -29.843 -0.154  -6.601  1.00 86.11 412 B 1 
ATOM   6965  C CB   . THR B 2  412 ? -31.790 -0.020  -9.279  1.00 88.08 412 B 1 
ATOM   6966  O OG1  . THR B 2  412 ? -32.314 -0.741  -10.366 1.00 76.61 412 B 1 
ATOM   6967  C CG2  . THR B 2  412 ? -30.531 0.671   -9.792  1.00 75.80 412 B 1 
ATOM   6968  N N    . ALA B 2  413 ? -31.952 0.398   -6.109  1.00 89.45 413 B 1 
ATOM   6969  C CA   . ALA B 2  413 ? -31.617 1.113   -4.879  1.00 88.67 413 B 1 
ATOM   6970  C C    . ALA B 2  413 ? -30.957 0.193   -3.845  1.00 88.07 413 B 1 
ATOM   6971  O O    . ALA B 2  413 ? -29.946 0.551   -3.249  1.00 85.41 413 B 1 
ATOM   6972  C CB   . ALA B 2  413 ? -32.885 1.758   -4.310  1.00 88.33 413 B 1 
ATOM   6973  N N    . THR B 2  414 ? -31.483 -1.019  -3.678  1.00 88.91 414 B 1 
ATOM   6974  C CA   . THR B 2  414 ? -30.914 -2.009  -2.751  1.00 87.88 414 B 1 
ATOM   6975  C C    . THR B 2  414 ? -29.515 -2.448  -3.188  1.00 86.87 414 B 1 
ATOM   6976  O O    . THR B 2  414 ? -28.613 -2.530  -2.361  1.00 84.46 414 B 1 
ATOM   6977  C CB   . THR B 2  414 ? -31.833 -3.234  -2.620  1.00 87.91 414 B 1 
ATOM   6978  O OG1  . THR B 2  414 ? -33.136 -2.837  -2.262  1.00 79.83 414 B 1 
ATOM   6979  C CG2  . THR B 2  414 ? -31.370 -4.205  -1.540  1.00 79.69 414 B 1 
ATOM   6980  N N    . ALA B 2  415 ? -29.319 -2.701  -4.472  1.00 84.95 415 B 1 
ATOM   6981  C CA   . ALA B 2  415 ? -28.023 -3.123  -4.989  1.00 82.80 415 B 1 
ATOM   6982  C C    . ALA B 2  415 ? -26.974 -1.998  -5.003  1.00 82.01 415 B 1 
ATOM   6983  O O    . ALA B 2  415 ? -25.812 -2.229  -4.683  1.00 78.41 415 B 1 
ATOM   6984  C CB   . ALA B 2  415 ? -28.244 -3.690  -6.389  1.00 80.85 415 B 1 
ATOM   6985  N N    . SER B 2  416 ? -27.371 -0.787  -5.362  1.00 82.40 416 B 1 
ATOM   6986  C CA   . SER B 2  416 ? -26.447 0.343   -5.496  1.00 80.05 416 B 1 
ATOM   6987  C C    . SER B 2  416 ? -26.082 1.004   -4.168  1.00 79.73 416 B 1 
ATOM   6988  O O    . SER B 2  416 ? -24.986 1.543   -4.053  1.00 75.16 416 B 1 
ATOM   6989  C CB   . SER B 2  416 ? -26.997 1.357   -6.497  1.00 77.33 416 B 1 
ATOM   6990  O OG   . SER B 2  416 ? -28.243 1.853   -6.079  1.00 68.91 416 B 1 
ATOM   6991  N N    . SER B 2  417 ? -26.922 0.886   -3.146  1.00 81.15 417 B 1 
ATOM   6992  C CA   . SER B 2  417 ? -26.606 1.361   -1.792  1.00 78.91 417 B 1 
ATOM   6993  C C    . SER B 2  417 ? -25.338 0.720   -1.219  1.00 79.15 417 B 1 
ATOM   6994  O O    . SER B 2  417 ? -24.560 1.391   -0.546  1.00 75.13 417 B 1 
ATOM   6995  C CB   . SER B 2  417 ? -27.790 1.128   -0.849  1.00 76.50 417 B 1 
ATOM   6996  O OG   . SER B 2  417 ? -28.028 -0.244  -0.641  1.00 67.85 417 B 1 
ATOM   6997  N N    . VAL B 2  418 ? -25.082 -0.535  -1.560  1.00 79.17 418 B 1 
ATOM   6998  C CA   . VAL B 2  418 ? -23.877 -1.271  -1.145  1.00 77.29 418 B 1 
ATOM   6999  C C    . VAL B 2  418 ? -22.585 -0.584  -1.597  1.00 75.89 418 B 1 
ATOM   7000  O O    . VAL B 2  418 ? -21.592 -0.584  -0.872  1.00 69.76 418 B 1 
ATOM   7001  C CB   . VAL B 2  418 ? -23.926 -2.707  -1.712  1.00 75.41 418 B 1 
ATOM   7002  C CG1  . VAL B 2  418 ? -22.682 -3.521  -1.364  1.00 69.72 418 B 1 
ATOM   7003  C CG2  . VAL B 2  418 ? -25.140 -3.470  -1.184  1.00 70.56 418 B 1 
ATOM   7004  N N    . GLY B 2  419 ? -22.585 -0.004  -2.781  1.00 72.31 419 B 1 
ATOM   7005  C CA   . GLY B 2  419 ? -21.389 0.617   -3.357  1.00 70.24 419 B 1 
ATOM   7006  C C    . GLY B 2  419 ? -21.192 2.088   -3.021  1.00 71.75 419 B 1 
ATOM   7007  O O    . GLY B 2  419 ? -20.119 2.637   -3.281  1.00 66.12 419 B 1 
ATOM   7008  N N    . ALA B 2  420 ? -22.198 2.724   -2.444  1.00 70.46 420 B 1 
ATOM   7009  C CA   . ALA B 2  420 ? -22.225 4.178   -2.297  1.00 68.64 420 B 1 
ATOM   7010  C C    . ALA B 2  420 ? -21.064 4.751   -1.462  1.00 69.10 420 B 1 
ATOM   7011  O O    . ALA B 2  420 ? -20.583 5.846   -1.741  1.00 63.88 420 B 1 
ATOM   7012  C CB   . ALA B 2  420 ? -23.583 4.571   -1.711  1.00 64.47 420 B 1 
ATOM   7013  N N    . ALA B 2  421 ? -20.588 4.005   -0.461  1.00 69.65 421 B 1 
ATOM   7014  C CA   . ALA B 2  421 ? -19.478 4.460   0.381   1.00 67.39 421 B 1 
ATOM   7015  C C    . ALA B 2  421 ? -18.106 4.402   -0.301  1.00 69.08 421 B 1 
ATOM   7016  O O    . ALA B 2  421 ? -17.185 5.109   0.106   1.00 62.05 421 B 1 
ATOM   7017  C CB   . ALA B 2  421 ? -19.446 3.616   1.653   1.00 60.32 421 B 1 
ATOM   7018  N N    . GLY B 2  422 ? -17.966 3.536   -1.288  1.00 59.90 422 B 1 
ATOM   7019  C CA   . GLY B 2  422 ? -16.687 3.342   -1.970  1.00 56.61 422 B 1 
ATOM   7020  C C    . GLY B 2  422 ? -16.377 4.390   -3.033  1.00 59.13 422 B 1 
ATOM   7021  O O    . GLY B 2  422 ? -15.218 4.552   -3.411  1.00 54.52 422 B 1 
ATOM   7022  N N    . VAL B 2  423 ? -17.391 5.098   -3.499  1.00 58.95 423 B 1 
ATOM   7023  C CA   . VAL B 2  423 ? -17.267 6.031   -4.623  1.00 58.49 423 B 1 
ATOM   7024  C C    . VAL B 2  423 ? -17.526 7.461   -4.143  1.00 60.97 423 B 1 
ATOM   7025  O O    . VAL B 2  423 ? -18.515 7.701   -3.452  1.00 56.15 423 B 1 
ATOM   7026  C CB   . VAL B 2  423 ? -18.217 5.636   -5.772  1.00 52.33 423 B 1 
ATOM   7027  C CG1  . VAL B 2  423 ? -17.985 6.512   -6.999  1.00 47.80 423 B 1 
ATOM   7028  C CG2  . VAL B 2  423 ? -18.013 4.177   -6.203  1.00 48.06 423 B 1 
ATOM   7029  N N    . PRO B 2  424 ? -16.690 8.427   -4.517  1.00 55.82 424 B 1 
ATOM   7030  C CA   . PRO B 2  424 ? -16.939 9.839   -4.241  1.00 54.70 424 B 1 
ATOM   7031  C C    . PRO B 2  424 ? -18.287 10.292  -4.814  1.00 57.22 424 B 1 
ATOM   7032  O O    . PRO B 2  424 ? -18.661 9.897   -5.917  1.00 54.08 424 B 1 
ATOM   7033  C CB   . PRO B 2  424 ? -15.765 10.598  -4.871  1.00 49.57 424 B 1 
ATOM   7034  C CG   . PRO B 2  424 ? -14.656 9.555   -4.934  1.00 49.51 424 B 1 
ATOM   7035  C CD   . PRO B 2  424 ? -15.409 8.258   -5.177  1.00 51.83 424 B 1 
ATOM   7036  N N    . ALA B 2  425 ? -19.018 11.107  -4.054  1.00 61.05 425 B 1 
ATOM   7037  C CA   . ALA B 2  425 ? -20.382 11.531  -4.397  1.00 60.86 425 B 1 
ATOM   7038  C C    . ALA B 2  425 ? -21.346 10.354  -4.677  1.00 64.81 425 B 1 
ATOM   7039  O O    . ALA B 2  425 ? -22.293 10.465  -5.453  1.00 60.30 425 B 1 
ATOM   7040  C CB   . ALA B 2  425 ? -20.331 12.585  -5.504  1.00 54.47 425 B 1 
ATOM   7041  N N    . GLY B 2  426 ? -21.115 9.217   -4.017  1.00 65.29 426 B 1 
ATOM   7042  C CA   . GLY B 2  426 ? -21.839 7.966   -4.248  1.00 65.80 426 B 1 
ATOM   7043  C C    . GLY B 2  426 ? -23.358 8.072   -4.123  1.00 69.49 426 B 1 
ATOM   7044  O O    . GLY B 2  426 ? -24.081 7.453   -4.902  1.00 66.25 426 B 1 
ATOM   7045  N N    . GLY B 2  427 ? -23.863 8.894   -3.215  1.00 71.81 427 B 1 
ATOM   7046  C CA   . GLY B 2  427 ? -25.304 9.130   -3.073  1.00 73.04 427 B 1 
ATOM   7047  C C    . GLY B 2  427 ? -25.948 9.682   -4.347  1.00 76.47 427 B 1 
ATOM   7048  O O    . GLY B 2  427 ? -26.948 9.147   -4.824  1.00 74.41 427 B 1 
ATOM   7049  N N    . VAL B 2  428 ? -25.339 10.691  -4.929  1.00 75.74 428 B 1 
ATOM   7050  C CA   . VAL B 2  428 ? -25.825 11.325  -6.167  1.00 77.12 428 B 1 
ATOM   7051  C C    . VAL B 2  428 ? -25.702 10.382  -7.361  1.00 79.31 428 B 1 
ATOM   7052  O O    . VAL B 2  428 ? -26.650 10.226  -8.127  1.00 78.19 428 B 1 
ATOM   7053  C CB   . VAL B 2  428 ? -25.065 12.627  -6.446  1.00 74.38 428 B 1 
ATOM   7054  C CG1  . VAL B 2  428 ? -25.606 13.325  -7.695  1.00 67.53 428 B 1 
ATOM   7055  C CG2  . VAL B 2  428 ? -25.184 13.588  -5.262  1.00 67.34 428 B 1 
ATOM   7056  N N    . LEU B 2  429 ? -24.566 9.704   -7.484  1.00 76.05 429 B 1 
ATOM   7057  C CA   . LEU B 2  429 ? -24.345 8.693   -8.516  1.00 76.71 429 B 1 
ATOM   7058  C C    . LEU B 2  429 ? -25.375 7.569   -8.427  1.00 79.46 429 B 1 
ATOM   7059  O O    . LEU B 2  429 ? -25.888 7.121   -9.444  1.00 78.63 429 B 1 
ATOM   7060  C CB   . LEU B 2  429 ? -22.926 8.125   -8.375  1.00 73.39 429 B 1 
ATOM   7061  C CG   . LEU B 2  429 ? -21.838 9.031   -8.983  1.00 64.86 429 B 1 
ATOM   7062  C CD1  . LEU B 2  429 ? -20.462 8.570   -8.513  1.00 59.21 429 B 1 
ATOM   7063  C CD2  . LEU B 2  429 ? -21.866 8.968   -10.510 1.00 57.74 429 B 1 
ATOM   7064  N N    . THR B 2  430 ? -25.717 7.156   -7.223  1.00 80.53 430 B 1 
ATOM   7065  C CA   . THR B 2  430 ? -26.720 6.112   -7.006  1.00 81.45 430 B 1 
ATOM   7066  C C    . THR B 2  430 ? -28.105 6.555   -7.476  1.00 83.73 430 B 1 
ATOM   7067  O O    . THR B 2  430 ? -28.794 5.790   -8.142  1.00 82.72 430 B 1 
ATOM   7068  C CB   . THR B 2  430 ? -26.759 5.703   -5.534  1.00 79.12 430 B 1 
ATOM   7069  O OG1  . THR B 2  430 ? -25.483 5.300   -5.095  1.00 69.68 430 B 1 
ATOM   7070  C CG2  . THR B 2  430 ? -27.669 4.507   -5.326  1.00 67.97 430 B 1 
ATOM   7071  N N    . ILE B 2  431 ? -28.507 7.790   -7.195  1.00 83.93 431 B 1 
ATOM   7072  C CA   . ILE B 2  431 ? -29.774 8.329   -7.709  1.00 85.56 431 B 1 
ATOM   7073  C C    . ILE B 2  431 ? -29.736 8.404   -9.240  1.00 86.43 431 B 1 
ATOM   7074  O O    . ILE B 2  431 ? -30.699 7.998   -9.883  1.00 85.60 431 B 1 
ATOM   7075  C CB   . ILE B 2  431 ? -30.113 9.697   -7.086  1.00 85.40 431 B 1 
ATOM   7076  C CG1  . ILE B 2  431 ? -30.255 9.603   -5.551  1.00 81.94 431 B 1 
ATOM   7077  C CG2  . ILE B 2  431 ? -31.437 10.232  -7.667  1.00 80.68 431 B 1 
ATOM   7078  C CD1  . ILE B 2  431 ? -30.123 10.959  -4.858  1.00 76.30 431 B 1 
ATOM   7079  N N    . ALA B 2  432 ? -28.631 8.839   -9.821  1.00 84.31 432 B 1 
ATOM   7080  C CA   . ALA B 2  432 ? -28.466 8.875   -11.271 1.00 83.43 432 B 1 
ATOM   7081  C C    . ALA B 2  432 ? -28.627 7.481   -11.901 1.00 84.00 432 B 1 
ATOM   7082  O O    . ALA B 2  432 ? -29.351 7.336   -12.881 1.00 82.50 432 B 1 
ATOM   7083  C CB   . ALA B 2  432 ? -27.109 9.498   -11.609 1.00 81.74 432 B 1 
ATOM   7084  N N    . ILE B 2  433 ? -28.041 6.447   -11.288 1.00 84.75 433 B 1 
ATOM   7085  C CA   . ILE B 2  433 ? -28.192 5.046   -11.713 1.00 83.87 433 B 1 
ATOM   7086  C C    . ILE B 2  433 ? -29.662 4.609   -11.679 1.00 84.83 433 B 1 
ATOM   7087  O O    . ILE B 2  433 ? -30.137 3.969   -12.615 1.00 84.17 433 B 1 
ATOM   7088  C CB   . ILE B 2  433 ? -27.320 4.134   -10.822 1.00 82.06 433 B 1 
ATOM   7089  C CG1  . ILE B 2  433 ? -25.819 4.357   -11.123 1.00 78.06 433 B 1 
ATOM   7090  C CG2  . ILE B 2  433 ? -27.657 2.644   -11.001 1.00 76.18 433 B 1 
ATOM   7091  C CD1  . ILE B 2  433 ? -24.895 3.829   -10.019 1.00 70.79 433 B 1 
ATOM   7092  N N    . ILE B 2  434 ? -30.393 4.947   -10.621 1.00 87.25 434 B 1 
ATOM   7093  C CA   . ILE B 2  434 ? -31.815 4.596   -10.498 1.00 88.12 434 B 1 
ATOM   7094  C C    . ILE B 2  434 ? -32.640 5.313   -11.571 1.00 88.46 434 B 1 
ATOM   7095  O O    . ILE B 2  434 ? -33.479 4.685   -12.215 1.00 87.35 434 B 1 
ATOM   7096  C CB   . ILE B 2  434 ? -32.346 4.909   -9.082  1.00 88.11 434 B 1 
ATOM   7097  C CG1  . ILE B 2  434 ? -31.641 4.054   -8.010  1.00 85.38 434 B 1 
ATOM   7098  C CG2  . ILE B 2  434 ? -33.866 4.653   -8.998  1.00 85.33 434 B 1 
ATOM   7099  C CD1  . ILE B 2  434 ? -31.808 4.609   -6.593  1.00 81.10 434 B 1 
ATOM   7100  N N    . LEU B 2  435 ? -32.399 6.603   -11.780 1.00 88.09 435 B 1 
ATOM   7101  C CA   . LEU B 2  435 ? -33.105 7.403   -12.783 1.00 87.56 435 B 1 
ATOM   7102  C C    . LEU B 2  435 ? -32.870 6.868   -14.197 1.00 87.06 435 B 1 
ATOM   7103  O O    . LEU B 2  435 ? -33.823 6.689   -14.951 1.00 85.13 435 B 1 
ATOM   7104  C CB   . LEU B 2  435 ? -32.660 8.869   -12.679 1.00 87.25 435 B 1 
ATOM   7105  C CG   . LEU B 2  435 ? -33.102 9.593   -11.398 1.00 86.63 435 B 1 
ATOM   7106  C CD1  . LEU B 2  435 ? -32.502 10.997  -11.388 1.00 82.58 435 B 1 
ATOM   7107  C CD2  . LEU B 2  435 ? -34.615 9.707   -11.278 1.00 82.91 435 B 1 
ATOM   7108  N N    . GLU B 2  436 ? -31.639 6.545   -14.522 1.00 86.70 436 B 1 
ATOM   7109  C CA   . GLU B 2  436 ? -31.279 5.975   -15.821 1.00 84.67 436 B 1 
ATOM   7110  C C    . GLU B 2  436 ? -31.925 4.598   -16.030 1.00 85.32 436 B 1 
ATOM   7111  O O    . GLU B 2  436 ? -32.468 4.325   -17.098 1.00 83.38 436 B 1 
ATOM   7112  C CB   . GLU B 2  436 ? -29.751 5.938   -15.919 1.00 82.40 436 B 1 
ATOM   7113  C CG   . GLU B 2  436 ? -29.256 5.627   -17.328 1.00 71.79 436 B 1 
ATOM   7114  C CD   . GLU B 2  436 ? -27.734 5.793   -17.472 1.00 66.27 436 B 1 
ATOM   7115  O OE1  . GLU B 2  436 ? -27.261 5.830   -18.629 1.00 58.15 436 B 1 
ATOM   7116  O OE2  . GLU B 2  436 ? -27.028 5.920   -16.444 1.00 57.97 436 B 1 
ATOM   7117  N N    . ALA B 2  437 ? -31.976 3.764   -14.990 1.00 86.80 437 B 1 
ATOM   7118  C CA   . ALA B 2  437 ? -32.605 2.447   -15.058 1.00 86.06 437 B 1 
ATOM   7119  C C    . ALA B 2  437 ? -34.119 2.497   -15.338 1.00 86.32 437 B 1 
ATOM   7120  O O    . ALA B 2  437 ? -34.672 1.564   -15.922 1.00 84.16 437 B 1 
ATOM   7121  C CB   . ALA B 2  437 ? -32.316 1.706   -13.748 1.00 85.03 437 B 1 
ATOM   7122  N N    . ILE B 2  438 ? -34.795 3.571   -14.947 1.00 87.66 438 B 1 
ATOM   7123  C CA   . ILE B 2  438 ? -36.228 3.789   -15.208 1.00 86.97 438 B 1 
ATOM   7124  C C    . ILE B 2  438 ? -36.497 4.782   -16.350 1.00 86.57 438 B 1 
ATOM   7125  O O    . ILE B 2  438 ? -37.654 5.087   -16.638 1.00 82.65 438 B 1 
ATOM   7126  C CB   . ILE B 2  438 ? -36.988 4.146   -13.913 1.00 86.14 438 B 1 
ATOM   7127  C CG1  . ILE B 2  438 ? -36.487 5.463   -13.289 1.00 80.65 438 B 1 
ATOM   7128  C CG2  . ILE B 2  438 ? -36.916 2.972   -12.927 1.00 77.48 438 B 1 
ATOM   7129  C CD1  . ILE B 2  438 ? -37.303 5.943   -12.083 1.00 75.71 438 B 1 
ATOM   7130  N N    . GLY B 2  439 ? -35.456 5.267   -17.013 1.00 86.10 439 B 1 
ATOM   7131  C CA   . GLY B 2  439 ? -35.559 6.175   -18.152 1.00 84.87 439 B 1 
ATOM   7132  C C    . GLY B 2  439 ? -35.938 7.609   -17.794 1.00 85.18 439 B 1 
ATOM   7133  O O    . GLY B 2  439 ? -36.551 8.298   -18.607 1.00 81.67 439 B 1 
ATOM   7134  N N    . LEU B 2  440 ? -35.600 8.052   -16.590 1.00 85.51 440 B 1 
ATOM   7135  C CA   . LEU B 2  440 ? -35.844 9.432   -16.165 1.00 84.97 440 B 1 
ATOM   7136  C C    . LEU B 2  440 ? -34.611 10.318  -16.385 1.00 84.19 440 B 1 
ATOM   7137  O O    . LEU B 2  440 ? -33.479 9.855   -16.255 1.00 80.55 440 B 1 
ATOM   7138  C CB   . LEU B 2  440 ? -36.304 9.467   -14.705 1.00 84.07 440 B 1 
ATOM   7139  C CG   . LEU B 2  440 ? -37.749 8.986   -14.493 1.00 82.32 440 B 1 
ATOM   7140  C CD1  . LEU B 2  440 ? -38.054 8.987   -13.001 1.00 76.77 440 B 1 
ATOM   7141  C CD2  . LEU B 2  440 ? -38.776 9.894   -15.171 1.00 76.78 440 B 1 
ATOM   7142  N N    . PRO B 2  441 ? -34.825 11.606  -16.669 1.00 81.31 441 B 1 
ATOM   7143  C CA   . PRO B 2  441 ? -33.726 12.544  -16.845 1.00 80.21 441 B 1 
ATOM   7144  C C    . PRO B 2  441 ? -33.038 12.858  -15.510 1.00 81.32 441 B 1 
ATOM   7145  O O    . PRO B 2  441 ? -33.674 12.947  -14.459 1.00 79.06 441 B 1 
ATOM   7146  C CB   . PRO B 2  441 ? -34.366 13.779  -17.486 1.00 77.10 441 B 1 
ATOM   7147  C CG   . PRO B 2  441 ? -35.791 13.760  -16.937 1.00 74.93 441 B 1 
ATOM   7148  C CD   . PRO B 2  441 ? -36.104 12.270  -16.856 1.00 77.64 441 B 1 
ATOM   7149  N N    . THR B 2  442 ? -31.735 13.104  -15.560 1.00 80.87 442 B 1 
ATOM   7150  C CA   . THR B 2  442 ? -30.913 13.434  -14.385 1.00 80.03 442 B 1 
ATOM   7151  C C    . THR B 2  442 ? -30.847 14.934  -14.083 1.00 80.21 442 B 1 
ATOM   7152  O O    . THR B 2  442 ? -30.296 15.334  -13.061 1.00 76.95 442 B 1 
ATOM   7153  C CB   . THR B 2  442 ? -29.496 12.874  -14.549 1.00 77.69 442 B 1 
ATOM   7154  O OG1  . THR B 2  442 ? -28.941 13.343  -15.763 1.00 70.48 442 B 1 
ATOM   7155  C CG2  . THR B 2  442 ? -29.482 11.350  -14.597 1.00 69.92 442 B 1 
ATOM   7156  N N    . HIS B 2  443 ? -31.425 15.771  -14.945 1.00 79.34 443 B 1 
ATOM   7157  C CA   . HIS B 2  443 ? -31.310 17.228  -14.819 1.00 77.77 443 B 1 
ATOM   7158  C C    . HIS B 2  443 ? -31.996 17.811  -13.573 1.00 78.68 443 B 1 
ATOM   7159  O O    . HIS B 2  443 ? -31.729 18.956  -13.214 1.00 75.97 443 B 1 
ATOM   7160  C CB   . HIS B 2  443 ? -31.831 17.892  -16.101 1.00 75.39 443 B 1 
ATOM   7161  C CG   . HIS B 2  443 ? -33.309 17.726  -16.323 1.00 70.78 443 B 1 
ATOM   7162  N ND1  . HIS B 2  443 ? -33.919 16.801  -17.134 1.00 62.58 443 B 1 
ATOM   7163  C CD2  . HIS B 2  443 ? -34.311 18.483  -15.773 1.00 62.45 443 B 1 
ATOM   7164  C CE1  . HIS B 2  443 ? -35.245 16.993  -17.071 1.00 58.94 443 B 1 
ATOM   7165  N NE2  . HIS B 2  443 ? -35.524 18.004  -16.255 1.00 59.72 443 B 1 
ATOM   7166  N N    . ASP B 2  444 ? -32.843 17.044  -12.896 1.00 79.97 444 B 1 
ATOM   7167  C CA   . ASP B 2  444 ? -33.509 17.476  -11.661 1.00 80.01 444 B 1 
ATOM   7168  C C    . ASP B 2  444 ? -32.692 17.181  -10.390 1.00 81.44 444 B 1 
ATOM   7169  O O    . ASP B 2  444 ? -33.040 17.656  -9.306  1.00 79.30 444 B 1 
ATOM   7170  C CB   . ASP B 2  444 ? -34.905 16.847  -11.583 1.00 77.99 444 B 1 
ATOM   7171  C CG   . ASP B 2  444 ? -35.844 17.353  -12.678 1.00 75.99 444 B 1 
ATOM   7172  O OD1  . ASP B 2  444 ? -35.828 18.568  -12.969 1.00 70.08 444 B 1 
ATOM   7173  O OD2  . ASP B 2  444 ? -36.585 16.513  -13.228 1.00 70.67 444 B 1 
ATOM   7174  N N    . LEU B 2  445 ? -31.585 16.460  -10.501 1.00 81.37 445 B 1 
ATOM   7175  C CA   . LEU B 2  445 ? -30.690 16.170  -9.371  1.00 81.99 445 B 1 
ATOM   7176  C C    . LEU B 2  445 ? -30.202 17.414  -8.602  1.00 82.46 445 B 1 
ATOM   7177  O O    . LEU B 2  445 ? -30.109 17.331  -7.375  1.00 80.65 445 B 1 
ATOM   7178  C CB   . LEU B 2  445 ? -29.491 15.332  -9.848  1.00 80.82 445 B 1 
ATOM   7179  C CG   . LEU B 2  445 ? -29.821 13.844  -10.051 1.00 78.41 445 B 1 
ATOM   7180  C CD1  . LEU B 2  445 ? -28.669 13.154  -10.765 1.00 73.03 445 B 1 
ATOM   7181  C CD2  . LEU B 2  445 ? -30.030 13.139  -8.711  1.00 73.67 445 B 1 
ATOM   7182  N N    . PRO B 2  446 ? -29.953 18.569  -9.244  1.00 81.09 446 B 1 
ATOM   7183  C CA   . PRO B 2  446 ? -29.599 19.789  -8.513  1.00 79.82 446 B 1 
ATOM   7184  C C    . PRO B 2  446 ? -30.628 20.223  -7.468  1.00 80.25 446 B 1 
ATOM   7185  O O    . PRO B 2  446 ? -30.260 20.829  -6.464  1.00 77.65 446 B 1 
ATOM   7186  C CB   . PRO B 2  446 ? -29.427 20.866  -9.584  1.00 77.54 446 B 1 
ATOM   7187  C CG   . PRO B 2  446 ? -29.017 20.081  -10.816 1.00 74.97 446 B 1 
ATOM   7188  C CD   . PRO B 2  446 ? -29.807 18.795  -10.674 1.00 79.07 446 B 1 
ATOM   7189  N N    . LEU B 2  447 ? -31.912 19.909  -7.672  1.00 82.63 447 B 1 
ATOM   7190  C CA   . LEU B 2  447 ? -32.966 20.218  -6.704  1.00 81.75 447 B 1 
ATOM   7191  C C    . LEU B 2  447 ? -32.798 19.409  -5.415  1.00 82.19 447 B 1 
ATOM   7192  O O    . LEU B 2  447 ? -32.965 19.937  -4.319  1.00 80.18 447 B 1 
ATOM   7193  C CB   . LEU B 2  447 ? -34.343 19.912  -7.322  1.00 80.02 447 B 1 
ATOM   7194  C CG   . LEU B 2  447 ? -34.679 20.700  -8.597  1.00 76.52 447 B 1 
ATOM   7195  C CD1  . LEU B 2  447 ? -35.993 20.181  -9.177  1.00 71.44 447 B 1 
ATOM   7196  C CD2  . LEU B 2  447 ? -34.829 22.187  -8.307  1.00 71.34 447 B 1 
ATOM   7197  N N    . ILE B 2  448 ? -32.448 18.138  -5.554  1.00 84.37 448 B 1 
ATOM   7198  C CA   . ILE B 2  448 ? -32.232 17.232  -4.419  1.00 84.03 448 B 1 
ATOM   7199  C C    . ILE B 2  448 ? -30.977 17.646  -3.653  1.00 83.75 448 B 1 
ATOM   7200  O O    . ILE B 2  448 ? -31.011 17.768  -2.430  1.00 81.28 448 B 1 
ATOM   7201  C CB   . ILE B 2  448 ? -32.156 15.775  -4.922  1.00 83.16 448 B 1 
ATOM   7202  C CG1  . ILE B 2  448 ? -33.506 15.378  -5.564  1.00 79.87 448 B 1 
ATOM   7203  C CG2  . ILE B 2  448 ? -31.797 14.818  -3.773  1.00 77.97 448 B 1 
ATOM   7204  C CD1  . ILE B 2  448 ? -33.464 14.034  -6.279  1.00 71.95 448 B 1 
ATOM   7205  N N    . LEU B 2  449 ? -29.913 17.953  -4.376  1.00 82.00 449 B 1 
ATOM   7206  C CA   . LEU B 2  449 ? -28.649 18.404  -3.790  1.00 80.56 449 B 1 
ATOM   7207  C C    . LEU B 2  449 ? -28.771 19.732  -3.033  1.00 80.44 449 B 1 
ATOM   7208  O O    . LEU B 2  449 ? -28.031 19.962  -2.078  1.00 77.50 449 B 1 
ATOM   7209  C CB   . LEU B 2  449 ? -27.607 18.510  -4.909  1.00 78.65 449 B 1 
ATOM   7210  C CG   . LEU B 2  449 ? -27.153 17.144  -5.452  1.00 74.06 449 B 1 
ATOM   7211  C CD1  . LEU B 2  449 ? -26.351 17.351  -6.732  1.00 68.51 449 B 1 
ATOM   7212  C CD2  . LEU B 2  449 ? -26.277 16.413  -4.437  1.00 69.33 449 B 1 
ATOM   7213  N N    . ALA B 2  450 ? -29.734 20.578  -3.398  1.00 81.90 450 B 1 
ATOM   7214  C CA   . ALA B 2  450 ? -29.975 21.831  -2.686  1.00 80.43 450 B 1 
ATOM   7215  C C    . ALA B 2  450 ? -30.412 21.625  -1.224  1.00 80.56 450 B 1 
ATOM   7216  O O    . ALA B 2  450 ? -30.123 22.461  -0.366  1.00 77.62 450 B 1 
ATOM   7217  C CB   . ALA B 2  450 ? -31.023 22.634  -3.467  1.00 78.69 450 B 1 
ATOM   7218  N N    . VAL B 2  451 ? -31.105 20.531  -0.940  1.00 83.19 451 B 1 
ATOM   7219  C CA   . VAL B 2  451 ? -31.607 20.209  0.410   1.00 82.76 451 B 1 
ATOM   7220  C C    . VAL B 2  451 ? -30.910 19.011  1.052   1.00 82.11 451 B 1 
ATOM   7221  O O    . VAL B 2  451 ? -31.233 18.651  2.187   1.00 77.61 451 B 1 
ATOM   7222  C CB   . VAL B 2  451 ? -33.134 20.018  0.419   1.00 81.22 451 B 1 
ATOM   7223  C CG1  . VAL B 2  451 ? -33.844 21.317  0.048   1.00 74.60 451 B 1 
ATOM   7224  C CG2  . VAL B 2  451 ? -33.606 18.905  -0.522  1.00 75.13 451 B 1 
ATOM   7225  N N    . ASP B 2  452 ? -29.961 18.429  0.368   1.00 83.06 452 B 1 
ATOM   7226  C CA   . ASP B 2  452 ? -29.221 17.254  0.821   1.00 82.19 452 B 1 
ATOM   7227  C C    . ASP B 2  452 ? -28.580 17.463  2.197   1.00 83.21 452 B 1 
ATOM   7228  O O    . ASP B 2  452 ? -28.722 16.620  3.081   1.00 80.14 452 B 1 
ATOM   7229  C CB   . ASP B 2  452 ? -28.160 16.917  -0.233  1.00 78.29 452 B 1 
ATOM   7230  C CG   . ASP B 2  452 ? -27.541 15.548  0.009   1.00 71.38 452 B 1 
ATOM   7231  O OD1  . ASP B 2  452 ? -28.331 14.616  0.273   1.00 62.79 452 B 1 
ATOM   7232  O OD2  . ASP B 2  452 ? -26.304 15.448  -0.093  1.00 63.09 452 B 1 
ATOM   7233  N N    . TRP B 2  453 ? -28.011 18.642  2.444   1.00 81.61 453 B 1 
ATOM   7234  C CA   . TRP B 2  453 ? -27.401 18.980  3.741   1.00 80.24 453 B 1 
ATOM   7235  C C    . TRP B 2  453 ? -28.343 18.819  4.950   1.00 81.21 453 B 1 
ATOM   7236  O O    . TRP B 2  453 ? -27.875 18.653  6.078   1.00 79.36 453 B 1 
ATOM   7237  C CB   . TRP B 2  453 ? -26.875 20.413  3.678   1.00 78.03 453 B 1 
ATOM   7238  C CG   . TRP B 2  453 ? -27.941 21.463  3.801   1.00 76.03 453 B 1 
ATOM   7239  C CD1  . TRP B 2  453 ? -28.655 21.985  2.785   1.00 68.77 453 B 1 
ATOM   7240  C CD2  . TRP B 2  453 ? -28.451 22.097  5.024   1.00 73.84 453 B 1 
ATOM   7241  N NE1  . TRP B 2  453 ? -29.575 22.906  3.289   1.00 67.59 453 B 1 
ATOM   7242  C CE2  . TRP B 2  453 ? -29.481 23.003  4.656   1.00 70.67 453 B 1 
ATOM   7243  C CE3  . TRP B 2  453 ? -28.133 21.992  6.388   1.00 66.56 453 B 1 
ATOM   7244  C CZ2  . TRP B 2  453 ? -30.180 23.771  5.613   1.00 67.32 453 B 1 
ATOM   7245  C CZ3  . TRP B 2  453 ? -28.827 22.757  7.344   1.00 63.47 453 B 1 
ATOM   7246  C CH2  . TRP B 2  453 ? -29.839 23.632  6.958   1.00 63.72 453 B 1 
ATOM   7247  N N    . ILE B 2  454 ? -29.667 18.893  4.742   1.00 84.08 454 B 1 
ATOM   7248  C CA   . ILE B 2  454 ? -30.669 18.671  5.794   1.00 84.82 454 B 1 
ATOM   7249  C C    . ILE B 2  454 ? -30.963 17.176  5.913   1.00 86.17 454 B 1 
ATOM   7250  O O    . ILE B 2  454 ? -30.915 16.612  7.005   1.00 85.25 454 B 1 
ATOM   7251  C CB   . ILE B 2  454 ? -31.968 19.476  5.515   1.00 83.07 454 B 1 
ATOM   7252  C CG1  . ILE B 2  454 ? -31.687 20.997  5.438   1.00 76.15 454 B 1 
ATOM   7253  C CG2  . ILE B 2  454 ? -33.022 19.179  6.603   1.00 74.34 454 B 1 
ATOM   7254  C CD1  . ILE B 2  454 ? -32.899 21.836  4.998   1.00 68.75 454 B 1 
ATOM   7255  N N    . VAL B 2  455 ? -31.275 16.552  4.790   1.00 87.68 455 B 1 
ATOM   7256  C CA   . VAL B 2  455 ? -31.735 15.158  4.736   1.00 88.74 455 B 1 
ATOM   7257  C C    . VAL B 2  455 ? -30.602 14.180  5.047   1.00 88.97 455 B 1 
ATOM   7258  O O    . VAL B 2  455 ? -30.815 13.215  5.778   1.00 87.45 455 B 1 
ATOM   7259  C CB   . VAL B 2  455 ? -32.387 14.861  3.371   1.00 88.38 455 B 1 
ATOM   7260  C CG1  . VAL B 2  455 ? -32.877 13.417  3.295   1.00 82.84 455 B 1 
ATOM   7261  C CG2  . VAL B 2  455 ? -33.609 15.767  3.144   1.00 83.07 455 B 1 
ATOM   7262  N N    . ASP B 2  456 ? -29.399 14.461  4.589   1.00 87.38 456 B 1 
ATOM   7263  C CA   . ASP B 2  456 ? -28.233 13.593  4.788   1.00 86.70 456 B 1 
ATOM   7264  C C    . ASP B 2  456 ? -27.855 13.417  6.268   1.00 87.87 456 B 1 
ATOM   7265  O O    . ASP B 2  456 ? -27.304 12.391  6.666   1.00 86.22 456 B 1 
ATOM   7266  C CB   . ASP B 2  456 ? -27.055 14.152  3.975   1.00 84.07 456 B 1 
ATOM   7267  C CG   . ASP B 2  456 ? -25.913 13.150  3.830   1.00 76.27 456 B 1 
ATOM   7268  O OD1  . ASP B 2  456 ? -26.201 11.938  3.706   1.00 68.28 456 B 1 
ATOM   7269  O OD2  . ASP B 2  456 ? -24.745 13.597  3.887   1.00 67.70 456 B 1 
ATOM   7270  N N    . ARG B 2  457 ? -28.241 14.353  7.119   1.00 88.89 457 B 1 
ATOM   7271  C CA   . ARG B 2  457 ? -28.044 14.212  8.570   1.00 89.18 457 B 1 
ATOM   7272  C C    . ARG B 2  457 ? -28.866 13.056  9.137   1.00 90.39 457 B 1 
ATOM   7273  O O    . ARG B 2  457 ? -28.329 12.217  9.861   1.00 89.02 457 B 1 
ATOM   7274  C CB   . ARG B 2  457 ? -28.400 15.520  9.284   1.00 87.96 457 B 1 
ATOM   7275  C CG   . ARG B 2  457 ? -27.466 16.651  8.861   1.00 83.89 457 B 1 
ATOM   7276  C CD   . ARG B 2  457 ? -27.837 17.962  9.556   1.00 82.19 457 B 1 
ATOM   7277  N NE   . ARG B 2  457 ? -26.997 19.057  9.045   1.00 80.74 457 B 1 
ATOM   7278  C CZ   . ARG B 2  457 ? -25.721 19.269  9.355   1.00 78.74 457 B 1 
ATOM   7279  N NH1  . ARG B 2  457 ? -25.113 18.625  10.315  1.00 69.22 457 B 1 
ATOM   7280  N NH2  . ARG B 2  457 ? -25.033 20.126  8.678   1.00 73.48 457 B 1 
ATOM   7281  N N    . THR B 2  458 ? -30.145 13.005  8.797   1.00 91.89 458 B 1 
ATOM   7282  C CA   . THR B 2  458 ? -31.016 11.908  9.245   1.00 92.49 458 B 1 
ATOM   7283  C C    . THR B 2  458 ? -30.733 10.606  8.497   1.00 92.63 458 B 1 
ATOM   7284  O O    . THR B 2  458 ? -30.794 9.540   9.105   1.00 91.25 458 B 1 
ATOM   7285  C CB   . THR B 2  458 ? -32.504 12.281  9.153   1.00 92.26 458 B 1 
ATOM   7286  O OG1  . THR B 2  458 ? -32.873 12.692  7.862   1.00 85.51 458 B 1 
ATOM   7287  C CG2  . THR B 2  458 ? -32.847 13.446  10.086  1.00 84.87 458 B 1 
ATOM   7288  N N    . THR B 2  459 ? -30.349 10.693  7.232   1.00 91.56 459 B 1 
ATOM   7289  C CA   . THR B 2  459 ? -29.858 9.554   6.437   1.00 91.49 459 B 1 
ATOM   7290  C C    . THR B 2  459 ? -28.695 8.860   7.135   1.00 91.88 459 B 1 
ATOM   7291  O O    . THR B 2  459 ? -28.750 7.658   7.388   1.00 90.70 459 B 1 
ATOM   7292  C CB   . THR B 2  459 ? -29.403 10.032  5.046   1.00 90.41 459 B 1 
ATOM   7293  O OG1  . THR B 2  459 ? -30.488 10.576  4.340   1.00 80.55 459 B 1 
ATOM   7294  C CG2  . THR B 2  459 ? -28.836 8.921   4.172   1.00 79.54 459 B 1 
ATOM   7295  N N    . THR B 2  460 ? -27.690 9.620   7.524   1.00 91.06 460 B 1 
ATOM   7296  C CA   . THR B 2  460 ? -26.494 9.076   8.179   1.00 91.06 460 B 1 
ATOM   7297  C C    . THR B 2  460 ? -26.811 8.478   9.547   1.00 91.58 460 B 1 
ATOM   7298  O O    . THR B 2  460 ? -26.276 7.433   9.898   1.00 90.72 460 B 1 
ATOM   7299  C CB   . THR B 2  460 ? -25.403 10.143  8.310   1.00 90.37 460 B 1 
ATOM   7300  O OG1  . THR B 2  460 ? -25.189 10.792  7.084   1.00 82.11 460 B 1 
ATOM   7301  C CG2  . THR B 2  460 ? -24.063 9.531   8.701   1.00 80.52 460 B 1 
ATOM   7302  N N    . VAL B 2  461 ? -27.716 9.087   10.315  1.00 93.36 461 B 1 
ATOM   7303  C CA   . VAL B 2  461 ? -28.158 8.526   11.604  1.00 93.96 461 B 1 
ATOM   7304  C C    . VAL B 2  461 ? -28.804 7.153   11.411  1.00 93.95 461 B 1 
ATOM   7305  O O    . VAL B 2  461 ? -28.490 6.234   12.163  1.00 93.23 461 B 1 
ATOM   7306  C CB   . VAL B 2  461 ? -29.106 9.491   12.345  1.00 94.18 461 B 1 
ATOM   7307  C CG1  . VAL B 2  461 ? -29.737 8.862   13.595  1.00 90.91 461 B 1 
ATOM   7308  C CG2  . VAL B 2  461 ? -28.348 10.738  12.824  1.00 91.12 461 B 1 
ATOM   7309  N N    . VAL B 2  462 ? -29.663 6.989   10.407  1.00 94.53 462 B 1 
ATOM   7310  C CA   . VAL B 2  462 ? -30.333 5.704   10.139  1.00 94.82 462 B 1 
ATOM   7311  C C    . VAL B 2  462 ? -29.367 4.657   9.581   1.00 94.41 462 B 1 
ATOM   7312  O O    . VAL B 2  462 ? -29.451 3.497   9.977   1.00 93.17 462 B 1 
ATOM   7313  C CB   . VAL B 2  462 ? -31.560 5.900   9.226   1.00 94.77 462 B 1 
ATOM   7314  C CG1  . VAL B 2  462 ? -32.222 4.569   8.845   1.00 91.13 462 B 1 
ATOM   7315  C CG2  . VAL B 2  462 ? -32.626 6.734   9.947   1.00 90.53 462 B 1 
ATOM   7316  N N    . ASN B 2  463 ? -28.416 5.042   8.737   1.00 93.33 463 B 1 
ATOM   7317  C CA   . ASN B 2  463 ? -27.364 4.129   8.268   1.00 92.78 463 B 1 
ATOM   7318  C C    . ASN B 2  463 ? -26.604 3.516   9.453   1.00 93.17 463 B 1 
ATOM   7319  O O    . ASN B 2  463 ? -26.477 2.301   9.571   1.00 91.75 463 B 1 
ATOM   7320  C CB   . ASN B 2  463 ? -26.381 4.890   7.353   1.00 91.89 463 B 1 
ATOM   7321  C CG   . ASN B 2  463 ? -26.937 5.286   5.993   1.00 90.72 463 B 1 
ATOM   7322  O OD1  . ASN B 2  463 ? -27.966 4.847   5.532   1.00 83.58 463 B 1 
ATOM   7323  N ND2  . ASN B 2  463 ? -26.213 6.133   5.285   1.00 83.23 463 B 1 
ATOM   7324  N N    . VAL B 2  464 ? -26.162 4.375   10.358  1.00 93.99 464 B 1 
ATOM   7325  C CA   . VAL B 2  464 ? -25.384 3.989   11.540  1.00 94.02 464 B 1 
ATOM   7326  C C    . VAL B 2  464 ? -26.227 3.205   12.556  1.00 94.22 464 B 1 
ATOM   7327  O O    . VAL B 2  464 ? -25.727 2.288   13.207  1.00 92.63 464 B 1 
ATOM   7328  C CB   . VAL B 2  464 ? -24.773 5.270   12.147  1.00 92.93 464 B 1 
ATOM   7329  C CG1  . VAL B 2  464 ? -24.059 5.012   13.458  1.00 86.37 464 B 1 
ATOM   7330  C CG2  . VAL B 2  464 ? -23.740 5.897   11.196  1.00 85.75 464 B 1 
ATOM   7331  N N    . GLU B 2  465 ? -27.516 3.522   12.681  1.00 95.00 465 B 1 
ATOM   7332  C CA   . GLU B 2  465 ? -28.443 2.779   13.537  1.00 95.17 465 B 1 
ATOM   7333  C C    . GLU B 2  465 ? -28.637 1.340   13.054  1.00 95.29 465 B 1 
ATOM   7334  O O    . GLU B 2  465 ? -28.619 0.410   13.864  1.00 94.53 465 B 1 
ATOM   7335  C CB   . GLU B 2  465 ? -29.793 3.519   13.590  1.00 94.62 465 B 1 
ATOM   7336  C CG   . GLU B 2  465 ? -30.782 2.839   14.547  1.00 91.56 465 B 1 
ATOM   7337  C CD   . GLU B 2  465 ? -32.185 3.451   14.547  1.00 91.70 465 B 1 
ATOM   7338  O OE1  . GLU B 2  465 ? -33.036 2.923   15.301  1.00 84.30 465 B 1 
ATOM   7339  O OE2  . GLU B 2  465 ? -32.453 4.417   13.802  1.00 85.60 465 B 1 
ATOM   7340  N N    . GLY B 2  466 ? -28.794 1.139   11.751  1.00 94.76 466 B 1 
ATOM   7341  C CA   . GLY B 2  466 ? -28.911 -0.187  11.150  1.00 94.72 466 B 1 
ATOM   7342  C C    . GLY B 2  466 ? -27.710 -1.075  11.471  1.00 94.97 466 B 1 
ATOM   7343  O O    . GLY B 2  466 ? -27.873 -2.213  11.917  1.00 93.27 466 B 1 
ATOM   7344  N N    . ASP B 2  467 ? -26.510 -0.529  11.359  1.00 95.05 467 B 1 
ATOM   7345  C CA   . ASP B 2  467 ? -25.272 -1.236  11.699  1.00 94.48 467 B 1 
ATOM   7346  C C    . ASP B 2  467 ? -25.197 -1.588  13.190  1.00 95.12 467 B 1 
ATOM   7347  O O    . ASP B 2  467 ? -24.861 -2.714  13.567  1.00 93.39 467 B 1 
ATOM   7348  C CB   . ASP B 2  467 ? -24.063 -0.362  11.324  1.00 92.85 467 B 1 
ATOM   7349  C CG   . ASP B 2  467 ? -23.951 -0.064  9.830   1.00 90.56 467 B 1 
ATOM   7350  O OD1  . ASP B 2  467 ? -24.557 -0.803  9.030   1.00 83.63 467 B 1 
ATOM   7351  O OD2  . ASP B 2  467 ? -23.212 0.892   9.498   1.00 83.76 467 B 1 
ATOM   7352  N N    . ALA B 2  468 ? -25.557 -0.633  14.047  1.00 95.41 468 B 1 
ATOM   7353  C CA   . ALA B 2  468 ? -25.509 -0.814  15.492  1.00 95.74 468 B 1 
ATOM   7354  C C    . ALA B 2  468 ? -26.498 -1.879  15.985  1.00 95.90 468 B 1 
ATOM   7355  O O    . ALA B 2  468 ? -26.136 -2.760  16.773  1.00 94.53 468 B 1 
ATOM   7356  C CB   . ALA B 2  468 ? -25.781 0.543   16.148  1.00 95.20 468 B 1 
ATOM   7357  N N    . LEU B 2  469 ? -27.734 -1.835  15.506  1.00 95.72 469 B 1 
ATOM   7358  C CA   . LEU B 2  469 ? -28.743 -2.838  15.838  1.00 95.84 469 B 1 
ATOM   7359  C C    . LEU B 2  469 ? -28.382 -4.212  15.259  1.00 95.76 469 B 1 
ATOM   7360  O O    . LEU B 2  469 ? -28.557 -5.222  15.940  1.00 94.39 469 B 1 
ATOM   7361  C CB   . LEU B 2  469 ? -30.125 -2.356  15.366  1.00 95.65 469 B 1 
ATOM   7362  C CG   . LEU B 2  469 ? -30.699 -1.175  16.179  1.00 94.53 469 B 1 
ATOM   7363  C CD1  . LEU B 2  469 ? -32.002 -0.698  15.547  1.00 89.99 469 B 1 
ATOM   7364  C CD2  . LEU B 2  469 ? -31.005 -1.553  17.628  1.00 89.70 469 B 1 
ATOM   7365  N N    . GLY B 2  470 ? -27.807 -4.258  14.065  1.00 95.16 470 B 1 
ATOM   7366  C CA   . GLY B 2  470 ? -27.266 -5.479  13.473  1.00 95.05 470 B 1 
ATOM   7367  C C    . GLY B 2  470 ? -26.188 -6.125  14.341  1.00 95.32 470 B 1 
ATOM   7368  O O    . GLY B 2  470 ? -26.272 -7.315  14.654  1.00 94.04 470 B 1 
ATOM   7369  N N    . ALA B 2  471 ? -25.240 -5.335  14.825  1.00 95.26 471 B 1 
ATOM   7370  C CA   . ALA B 2  471 ? -24.222 -5.811  15.759  1.00 95.34 471 B 1 
ATOM   7371  C C    . ALA B 2  471 ? -24.837 -6.339  17.066  1.00 95.38 471 B 1 
ATOM   7372  O O    . ALA B 2  471 ? -24.441 -7.395  17.562  1.00 93.86 471 B 1 
ATOM   7373  C CB   . ALA B 2  471 ? -23.228 -4.670  16.021  1.00 94.76 471 B 1 
ATOM   7374  N N    . GLY B 2  472 ? -25.855 -5.662  17.596  1.00 95.36 472 B 1 
ATOM   7375  C CA   . GLY B 2  472 ? -26.588 -6.111  18.779  1.00 95.42 472 B 1 
ATOM   7376  C C    . GLY B 2  472 ? -27.329 -7.435  18.573  1.00 95.61 472 B 1 
ATOM   7377  O O    . GLY B 2  472 ? -27.315 -8.300  19.453  1.00 93.99 472 B 1 
ATOM   7378  N N    . ILE B 2  473 ? -27.935 -7.632  17.409  1.00 95.43 473 B 1 
ATOM   7379  C CA   . ILE B 2  473 ? -28.605 -8.888  17.037  1.00 95.32 473 B 1 
ATOM   7380  C C    . ILE B 2  473 ? -27.590 -10.031 16.932  1.00 95.09 473 B 1 
ATOM   7381  O O    . ILE B 2  473 ? -27.784 -11.088 17.540  1.00 93.73 473 B 1 
ATOM   7382  C CB   . ILE B 2  473 ? -29.410 -8.714  15.724  1.00 94.96 473 B 1 
ATOM   7383  C CG1  . ILE B 2  473 ? -30.626 -7.783  15.952  1.00 92.04 473 B 1 
ATOM   7384  C CG2  . ILE B 2  473 ? -29.899 -10.073 15.176  1.00 92.29 473 B 1 
ATOM   7385  C CD1  . ILE B 2  473 ? -31.259 -7.258  14.652  1.00 87.69 473 B 1 
ATOM   7386  N N    . LEU B 2  474 ? -26.499 -9.817  16.208  1.00 95.15 474 B 1 
ATOM   7387  C CA   . LEU B 2  474 ? -25.449 -10.827 16.041  1.00 94.71 474 B 1 
ATOM   7388  C C    . LEU B 2  474 ? -24.801 -11.209 17.374  1.00 94.52 474 B 1 
ATOM   7389  O O    . LEU B 2  474 ? -24.602 -12.394 17.638  1.00 92.72 474 B 1 
ATOM   7390  C CB   . LEU B 2  474 ? -24.392 -10.311 15.058  1.00 93.76 474 B 1 
ATOM   7391  C CG   . LEU B 2  474 ? -24.860 -10.256 13.594  1.00 90.06 474 B 1 
ATOM   7392  C CD1  . LEU B 2  474 ? -23.762 -9.614  12.757  1.00 82.27 474 B 1 
ATOM   7393  C CD2  . LEU B 2  474 ? -25.140 -11.639 13.012  1.00 81.90 474 B 1 
ATOM   7394  N N    . HIS B 2  475 ? -24.544 -10.242 18.238  1.00 94.96 475 B 1 
ATOM   7395  C CA   . HIS B 2  475 ? -24.040 -10.490 19.587  1.00 94.60 475 B 1 
ATOM   7396  C C    . HIS B 2  475 ? -24.983 -11.391 20.387  1.00 94.51 475 B 1 
ATOM   7397  O O    . HIS B 2  475 ? -24.550 -12.372 20.996  1.00 93.01 475 B 1 
ATOM   7398  C CB   . HIS B 2  475 ? -23.849 -9.149  20.295  1.00 94.21 475 B 1 
ATOM   7399  C CG   . HIS B 2  475 ? -23.433 -9.304  21.731  1.00 93.73 475 B 1 
ATOM   7400  N ND1  . HIS B 2  475 ? -22.195 -9.697  22.179  1.00 82.74 475 B 1 
ATOM   7401  C CD2  . HIS B 2  475 ? -24.217 -9.107  22.841  1.00 83.59 475 B 1 
ATOM   7402  C CE1  . HIS B 2  475 ? -22.223 -9.718  23.516  1.00 85.22 475 B 1 
ATOM   7403  N NE2  . HIS B 2  475 ? -23.435 -9.370  23.956  1.00 87.09 475 B 1 
ATOM   7404  N N    . HIS B 2  476 ? -26.288 -11.103 20.354  1.00 94.29 476 B 1 
ATOM   7405  C CA   . HIS B 2  476 ? -27.278 -11.907 21.062  1.00 94.10 476 B 1 
ATOM   7406  C C    . HIS B 2  476 ? -27.367 -13.336 20.514  1.00 93.96 476 B 1 
ATOM   7407  O O    . HIS B 2  476 ? -27.416 -14.297 21.287  1.00 92.03 476 B 1 
ATOM   7408  C CB   . HIS B 2  476 ? -28.640 -11.218 20.984  1.00 93.80 476 B 1 
ATOM   7409  C CG   . HIS B 2  476 ? -29.661 -11.893 21.853  1.00 92.06 476 B 1 
ATOM   7410  N ND1  . HIS B 2  476 ? -29.772 -11.751 23.220  1.00 79.97 476 B 1 
ATOM   7411  C CD2  . HIS B 2  476 ? -30.628 -12.788 21.473  1.00 81.46 476 B 1 
ATOM   7412  C CE1  . HIS B 2  476 ? -30.781 -12.524 23.644  1.00 83.66 476 B 1 
ATOM   7413  N NE2  . HIS B 2  476 ? -31.327 -13.173 22.614  1.00 85.49 476 B 1 
ATOM   7414  N N    . LEU B 2  477 ? -27.368 -13.487 19.195  1.00 93.43 477 B 1 
ATOM   7415  C CA   . LEU B 2  477 ? -27.406 -14.799 18.545  1.00 92.92 477 B 1 
ATOM   7416  C C    . LEU B 2  477 ? -26.142 -15.615 18.834  1.00 92.51 477 B 1 
ATOM   7417  O O    . LEU B 2  477 ? -26.243 -16.813 19.097  1.00 89.80 477 B 1 
ATOM   7418  C CB   . LEU B 2  477 ? -27.606 -14.615 17.033  1.00 92.38 477 B 1 
ATOM   7419  C CG   . LEU B 2  477 ? -28.996 -14.080 16.623  1.00 90.20 477 B 1 
ATOM   7420  C CD1  . LEU B 2  477 ? -29.022 -13.854 15.116  1.00 85.01 477 B 1 
ATOM   7421  C CD2  . LEU B 2  477 ? -30.125 -15.044 16.984  1.00 84.73 477 B 1 
ATOM   7422  N N    . ASN B 2  478 ? -24.986 -14.980 18.845  1.00 91.86 478 B 1 
ATOM   7423  C CA   . ASN B 2  478 ? -23.729 -15.636 19.180  1.00 90.83 478 B 1 
ATOM   7424  C C    . ASN B 2  478 ? -23.716 -16.108 20.639  1.00 90.39 478 B 1 
ATOM   7425  O O    . ASN B 2  478 ? -23.489 -17.288 20.889  1.00 86.75 478 B 1 
ATOM   7426  C CB   . ASN B 2  478 ? -22.556 -14.697 18.855  1.00 89.00 478 B 1 
ATOM   7427  C CG   . ASN B 2  478 ? -21.226 -15.435 18.905  1.00 86.44 478 B 1 
ATOM   7428  O OD1  . ASN B 2  478 ? -21.101 -16.550 18.434  1.00 76.63 478 B 1 
ATOM   7429  N ND2  . ASN B 2  478 ? -20.206 -14.820 19.461  1.00 77.17 478 B 1 
ATOM   7430  N N    . GLN B 2  479 ? -24.073 -15.251 21.596  1.00 90.43 479 B 1 
ATOM   7431  C CA   . GLN B 2  479 ? -24.185 -15.650 23.007  1.00 89.94 479 B 1 
ATOM   7432  C C    . GLN B 2  479 ? -25.142 -16.825 23.215  1.00 89.76 479 B 1 
ATOM   7433  O O    . GLN B 2  479 ? -24.869 -17.724 24.008  1.00 85.06 479 B 1 
ATOM   7434  C CB   . GLN B 2  479 ? -24.680 -14.474 23.858  1.00 87.80 479 B 1 
ATOM   7435  C CG   . GLN B 2  479 ? -23.574 -13.478 24.218  1.00 80.50 479 B 1 
ATOM   7436  C CD   . GLN B 2  479 ? -24.019 -12.490 25.301  1.00 75.74 479 B 1 
ATOM   7437  O OE1  . GLN B 2  479 ? -25.190 -12.329 25.615  1.00 67.02 479 B 1 
ATOM   7438  N NE2  . GLN B 2  479 ? -23.090 -11.805 25.931  1.00 64.51 479 B 1 
ATOM   7439  N N    . LYS B 2  480 ? -26.265 -16.824 22.510  1.00 88.13 480 B 1 
ATOM   7440  C CA   . LYS B 2  480 ? -27.252 -17.900 22.607  1.00 87.79 480 B 1 
ATOM   7441  C C    . LYS B 2  480 ? -26.710 -19.219 22.060  1.00 87.81 480 B 1 
ATOM   7442  O O    . LYS B 2  480 ? -26.982 -20.267 22.632  1.00 82.79 480 B 1 
ATOM   7443  C CB   . LYS B 2  480 ? -28.533 -17.459 21.894  1.00 85.17 480 B 1 
ATOM   7444  C CG   . LYS B 2  480 ? -29.740 -18.328 22.266  1.00 76.44 480 B 1 
ATOM   7445  C CD   . LYS B 2  480 ? -30.992 -17.793 21.564  1.00 72.59 480 B 1 
ATOM   7446  C CE   . LYS B 2  480 ? -32.243 -18.562 22.010  1.00 63.29 480 B 1 
ATOM   7447  N NZ   . LYS B 2  480 ? -33.455 -18.052 21.327  1.00 56.55 480 B 1 
ATOM   7448  N N    . ALA B 2  481 ? -25.945 -19.173 20.985  1.00 85.12 481 B 1 
ATOM   7449  C CA   . ALA B 2  481 ? -25.291 -20.350 20.430  1.00 84.27 481 B 1 
ATOM   7450  C C    . ALA B 2  481 ? -24.198 -20.892 21.358  1.00 84.51 481 B 1 
ATOM   7451  O O    . ALA B 2  481 ? -24.162 -22.093 21.602  1.00 79.48 481 B 1 
ATOM   7452  C CB   . ALA B 2  481 ? -24.732 -20.003 19.053  1.00 80.88 481 B 1 
ATOM   7453  N N    . THR B 2  482 ? -23.374 -20.033 21.931  1.00 84.43 482 B 1 
ATOM   7454  C CA   . THR B 2  482 ? -22.322 -20.445 22.870  1.00 83.12 482 B 1 
ATOM   7455  C C    . THR B 2  482 ? -22.916 -21.107 24.108  1.00 83.68 482 B 1 
ATOM   7456  O O    . THR B 2  482 ? -22.487 -22.188 24.486  1.00 76.97 482 B 1 
ATOM   7457  C CB   . THR B 2  482 ? -21.438 -19.264 23.300  1.00 78.43 482 B 1 
ATOM   7458  O OG1  . THR B 2  482 ? -21.177 -18.399 22.224  1.00 68.82 482 B 1 
ATOM   7459  C CG2  . THR B 2  482 ? -20.081 -19.737 23.819  1.00 66.69 482 B 1 
ATOM   7460  N N    . LYS B 2  483 ? -23.957 -20.531 24.698  1.00 83.55 483 B 1 
ATOM   7461  C CA   . LYS B 2  483 ? -24.661 -21.138 25.841  1.00 83.75 483 B 1 
ATOM   7462  C C    . LYS B 2  483 ? -25.281 -22.488 25.504  1.00 84.55 483 B 1 
ATOM   7463  O O    . LYS B 2  483 ? -25.270 -23.384 26.338  1.00 79.35 483 B 1 
ATOM   7464  C CB   . LYS B 2  483 ? -25.749 -20.199 26.367  1.00 80.12 483 B 1 
ATOM   7465  C CG   . LYS B 2  483 ? -25.151 -19.053 27.183  1.00 72.02 483 B 1 
ATOM   7466  C CD   . LYS B 2  483 ? -26.264 -18.191 27.782  1.00 67.25 483 B 1 
ATOM   7467  C CE   . LYS B 2  483 ? -25.624 -17.084 28.627  1.00 58.79 483 B 1 
ATOM   7468  N NZ   . LYS B 2  483 ? -26.632 -16.237 29.293  1.00 52.09 483 B 1 
ATOM   7469  N N    . LYS B 2  484 ? -25.825 -22.637 24.306  1.00 80.32 484 B 1 
ATOM   7470  C CA   . LYS B 2  484 ? -26.378 -23.911 23.858  1.00 79.71 484 B 1 
ATOM   7471  C C    . LYS B 2  484 ? -25.285 -24.970 23.691  1.00 80.67 484 B 1 
ATOM   7472  O O    . LYS B 2  484 ? -25.457 -26.087 24.148  1.00 75.54 484 B 1 
ATOM   7473  C CB   . LYS B 2  484 ? -27.180 -23.708 22.567  1.00 75.88 484 B 1 
ATOM   7474  C CG   . LYS B 2  484 ? -28.521 -24.432 22.639  1.00 67.88 484 B 1 
ATOM   7475  C CD   . LYS B 2  484 ? -29.241 -24.361 21.301  1.00 63.33 484 B 1 
ATOM   7476  C CE   . LYS B 2  484 ? -30.552 -25.150 21.394  1.00 55.76 484 B 1 
ATOM   7477  N NZ   . LYS B 2  484 ? -31.078 -25.484 20.060  1.00 49.19 484 B 1 
ATOM   7478  N N    . GLY B 2  485 ? -24.163 -24.606 23.106  1.00 74.50 485 B 1 
ATOM   7479  C CA   . GLY B 2  485 ? -23.002 -25.488 22.990  1.00 73.28 485 B 1 
ATOM   7480  C C    . GLY B 2  485 ? -22.416 -25.881 24.345  1.00 75.61 485 B 1 
ATOM   7481  O O    . GLY B 2  485 ? -22.071 -27.039 24.554  1.00 70.76 485 B 1 
ATOM   7482  N N    . GLU B 2  486 ? -22.360 -24.961 25.297  1.00 77.15 486 B 1 
ATOM   7483  C CA   . GLU B 2  486 ? -21.954 -25.271 26.674  1.00 75.95 486 B 1 
ATOM   7484  C C    . GLU B 2  486 ? -22.942 -26.210 27.374  1.00 76.41 486 B 1 
ATOM   7485  O O    . GLU B 2  486 ? -22.516 -27.110 28.089  1.00 71.12 486 B 1 
ATOM   7486  C CB   . GLU B 2  486 ? -21.814 -23.987 27.499  1.00 71.52 486 B 1 
ATOM   7487  C CG   . GLU B 2  486 ? -20.544 -23.194 27.176  1.00 64.88 486 B 1 
ATOM   7488  C CD   . GLU B 2  486 ? -20.429 -21.895 27.990  1.00 59.31 486 B 1 
ATOM   7489  O OE1  . GLU B 2  486 ? -19.350 -21.269 27.928  1.00 53.00 486 B 1 
ATOM   7490  O OE2  . GLU B 2  486 ? -21.424 -21.505 28.655  1.00 55.49 486 B 1 
ATOM   7491  N N    . GLN B 2  487 ? -24.244 -26.033 27.160  1.00 76.82 487 B 1 
ATOM   7492  C CA   . GLN B 2  487 ? -25.254 -26.956 27.682  1.00 77.11 487 B 1 
ATOM   7493  C C    . GLN B 2  487 ? -25.135 -28.341 27.051  1.00 78.89 487 B 1 
ATOM   7494  O O    . GLN B 2  487 ? -25.117 -29.326 27.782  1.00 73.83 487 B 1 
ATOM   7495  C CB   . GLN B 2  487 ? -26.667 -26.393 27.485  1.00 74.19 487 B 1 
ATOM   7496  C CG   . GLN B 2  487 ? -27.035 -25.400 28.588  1.00 67.21 487 B 1 
ATOM   7497  C CD   . GLN B 2  487 ? -28.468 -24.869 28.462  1.00 60.90 487 B 1 
ATOM   7498  O OE1  . GLN B 2  487 ? -29.052 -24.740 27.397  1.00 56.58 487 B 1 
ATOM   7499  N NE2  . GLN B 2  487 ? -29.094 -24.524 29.567  1.00 53.23 487 B 1 
ATOM   7500  N N    . GLU B 2  488 ? -25.002 -28.433 25.738  1.00 73.97 488 B 1 
ATOM   7501  C CA   . GLU B 2  488 ? -24.810 -29.709 25.042  1.00 73.40 488 B 1 
ATOM   7502  C C    . GLU B 2  488 ? -23.506 -30.394 25.482  1.00 73.91 488 B 1 
ATOM   7503  O O    . GLU B 2  488 ? -23.498 -31.592 25.756  1.00 70.44 488 B 1 
ATOM   7504  C CB   . GLU B 2  488 ? -24.833 -29.485 23.519  1.00 70.64 488 B 1 
ATOM   7505  C CG   . GLU B 2  488 ? -26.246 -29.221 22.969  1.00 63.75 488 B 1 
ATOM   7506  C CD   . GLU B 2  488 ? -26.287 -28.811 21.484  1.00 58.65 488 B 1 
ATOM   7507  O OE1  . GLU B 2  488 ? -27.392 -28.436 21.009  1.00 52.09 488 B 1 
ATOM   7508  O OE2  . GLU B 2  488 ? -25.224 -28.811 20.819  1.00 54.89 488 B 1 
ATOM   7509  N N    . LEU B 2  489 ? -22.420 -29.652 25.650  1.00 68.97 489 B 1 
ATOM   7510  C CA   . LEU B 2  489 ? -21.177 -30.188 26.207  1.00 68.28 489 B 1 
ATOM   7511  C C    . LEU B 2  489 ? -21.323 -30.635 27.664  1.00 68.78 489 B 1 
ATOM   7512  O O    . LEU B 2  489 ? -20.690 -31.609 28.066  1.00 65.25 489 B 1 
ATOM   7513  C CB   . LEU B 2  489 ? -20.062 -29.133 26.105  1.00 64.84 489 B 1 
ATOM   7514  C CG   . LEU B 2  489 ? -19.331 -29.131 24.749  1.00 58.41 489 B 1 
ATOM   7515  C CD1  . LEU B 2  489 ? -18.548 -27.832 24.587  1.00 53.42 489 B 1 
ATOM   7516  C CD2  . LEU B 2  489 ? -18.345 -30.297 24.659  1.00 56.98 489 B 1 
ATOM   7517  N N    . ALA B 2  490 ? -22.109 -29.925 28.451  1.00 70.36 490 B 1 
ATOM   7518  C CA   . ALA B 2  490 ? -22.395 -30.321 29.821  1.00 72.29 490 B 1 
ATOM   7519  C C    . ALA B 2  490 ? -23.254 -31.590 29.859  1.00 73.41 490 B 1 
ATOM   7520  O O    . ALA B 2  490 ? -22.934 -32.507 30.613  1.00 68.89 490 B 1 
ATOM   7521  C CB   . ALA B 2  490 ? -23.049 -29.158 30.565  1.00 69.27 490 B 1 
ATOM   7522  N N    . GLU B 2  491 ? -24.280 -31.691 29.017  1.00 68.19 491 B 1 
ATOM   7523  C CA   . GLU B 2  491 ? -25.097 -32.898 28.878  1.00 68.10 491 B 1 
ATOM   7524  C C    . GLU B 2  491 ? -24.261 -34.085 28.390  1.00 67.14 491 B 1 
ATOM   7525  O O    . GLU B 2  491 ? -24.280 -35.140 29.021  1.00 65.29 491 B 1 
ATOM   7526  C CB   . GLU B 2  491 ? -26.292 -32.640 27.944  1.00 66.83 491 B 1 
ATOM   7527  C CG   . GLU B 2  491 ? -27.393 -31.822 28.632  1.00 59.44 491 B 1 
ATOM   7528  C CD   . GLU B 2  491 ? -28.608 -31.523 27.740  1.00 54.79 491 B 1 
ATOM   7529  O OE1  . GLU B 2  491 ? -29.584 -30.942 28.276  1.00 48.75 491 B 1 
ATOM   7530  O OE2  . GLU B 2  491 ? -28.570 -31.840 26.529  1.00 50.90 491 B 1 
ATOM   7531  N N    . VAL B 2  492 ? -23.455 -33.914 27.361  1.00 62.78 492 B 1 
ATOM   7532  C CA   . VAL B 2  492 ? -22.559 -34.968 26.865  1.00 63.43 492 B 1 
ATOM   7533  C C    . VAL B 2  492 ? -21.548 -35.385 27.934  1.00 64.22 492 B 1 
ATOM   7534  O O    . VAL B 2  492 ? -21.277 -36.574 28.085  1.00 61.20 492 B 1 
ATOM   7535  C CB   . VAL B 2  492 ? -21.846 -34.532 25.573  1.00 60.93 492 B 1 
ATOM   7536  C CG1  . VAL B 2  492 ? -20.760 -35.517 25.133  1.00 55.48 492 B 1 
ATOM   7537  C CG2  . VAL B 2  492 ? -22.835 -34.419 24.409  1.00 57.86 492 B 1 
ATOM   7538  N N    . LYS B 2  493 ? -20.996 -34.455 28.707  1.00 54.63 493 B 1 
ATOM   7539  C CA   . LYS B 2  493 ? -20.133 -34.812 29.839  1.00 54.91 493 B 1 
ATOM   7540  C C    . LYS B 2  493 ? -20.894 -35.579 30.916  1.00 53.91 493 B 1 
ATOM   7541  O O    . LYS B 2  493 ? -20.363 -36.535 31.460  1.00 53.63 493 B 1 
ATOM   7542  C CB   . LYS B 2  493 ? -19.468 -33.572 30.448  1.00 53.06 493 B 1 
ATOM   7543  C CG   . LYS B 2  493 ? -18.215 -33.150 29.671  1.00 49.18 493 B 1 
ATOM   7544  C CD   . LYS B 2  493 ? -17.556 -31.958 30.363  1.00 46.98 493 B 1 
ATOM   7545  C CE   . LYS B 2  493 ? -16.267 -31.562 29.635  1.00 41.12 493 B 1 
ATOM   7546  N NZ   . LYS B 2  493 ? -15.570 -30.450 30.312  1.00 36.50 493 B 1 
ATOM   7547  N N    . VAL B 2  494 ? -22.114 -35.167 31.216  1.00 60.31 494 B 1 
ATOM   7548  C CA   . VAL B 2  494 ? -22.955 -35.840 32.210  1.00 61.84 494 B 1 
ATOM   7549  C C    . VAL B 2  494 ? -23.365 -37.231 31.731  1.00 62.55 494 B 1 
ATOM   7550  O O    . VAL B 2  494 ? -23.414 -38.144 32.546  1.00 59.47 494 B 1 
ATOM   7551  C CB   . VAL B 2  494 ? -24.171 -34.971 32.582  1.00 59.02 494 B 1 
ATOM   7552  C CG1  . VAL B 2  494 ? -25.192 -35.703 33.453  1.00 53.58 494 B 1 
ATOM   7553  C CG2  . VAL B 2  494 ? -23.722 -33.738 33.383  1.00 55.58 494 B 1 
ATOM   7554  N N    . GLU B 2  495 ? -23.605 -37.438 30.444  1.00 56.60 495 B 1 
ATOM   7555  C CA   . GLU B 2  495 ? -23.853 -38.764 29.864  1.00 56.39 495 B 1 
ATOM   7556  C C    . GLU B 2  495 ? -22.571 -39.605 29.737  1.00 55.43 495 B 1 
ATOM   7557  O O    . GLU B 2  495 ? -22.606 -40.812 29.966  1.00 54.02 495 B 1 
ATOM   7558  C CB   . GLU B 2  495 ? -24.519 -38.632 28.488  1.00 55.07 495 B 1 
ATOM   7559  C CG   . GLU B 2  495 ? -25.996 -38.217 28.568  1.00 51.83 495 B 1 
ATOM   7560  C CD   . GLU B 2  495 ? -26.696 -38.224 27.200  1.00 47.48 495 B 1 
ATOM   7561  O OE1  . GLU B 2  495 ? -27.948 -38.176 27.195  1.00 42.34 495 B 1 
ATOM   7562  O OE2  . GLU B 2  495 ? -25.994 -38.302 26.160  1.00 45.11 495 B 1 
ATOM   7563  N N    . ALA B 2  496 ? -21.441 -38.995 29.414  1.00 53.10 496 B 1 
ATOM   7564  C CA   . ALA B 2  496 ? -20.180 -39.713 29.275  1.00 55.15 496 B 1 
ATOM   7565  C C    . ALA B 2  496 ? -19.624 -40.192 30.623  1.00 54.69 496 B 1 
ATOM   7566  O O    . ALA B 2  496 ? -19.091 -41.297 30.713  1.00 53.25 496 B 1 
ATOM   7567  C CB   . ALA B 2  496 ? -19.177 -38.820 28.541  1.00 53.21 496 B 1 
ATOM   7568  N N    . ILE B 2  497 ? -19.764 -39.402 31.683  1.00 53.93 497 B 1 
ATOM   7569  C CA   . ILE B 2  497 ? -19.275 -39.771 33.019  1.00 55.70 497 B 1 
ATOM   7570  C C    . ILE B 2  497 ? -19.935 -41.061 33.544  1.00 55.93 497 B 1 
ATOM   7571  O O    . ILE B 2  497 ? -19.208 -41.941 34.003  1.00 52.65 497 B 1 
ATOM   7572  C CB   . ILE B 2  497 ? -19.397 -38.591 34.012  1.00 53.19 497 B 1 
ATOM   7573  C CG1  . ILE B 2  497 ? -18.386 -37.475 33.660  1.00 51.22 497 B 1 
ATOM   7574  C CG2  . ILE B 2  497 ? -19.155 -39.045 35.466  1.00 49.84 497 B 1 
ATOM   7575  C CD1  . ILE B 2  497 ? -18.707 -36.129 34.324  1.00 47.81 497 B 1 
ATOM   7576  N N    . PRO B 2  498 ? -21.270 -41.234 33.501  1.00 51.01 498 B 1 
ATOM   7577  C CA   . PRO B 2  498 ? -21.885 -42.490 33.918  1.00 53.26 498 B 1 
ATOM   7578  C C    . PRO B 2  498 ? -21.509 -43.655 33.002  1.00 55.59 498 B 1 
ATOM   7579  O O    . PRO B 2  498 ? -21.282 -44.752 33.507  1.00 51.75 498 B 1 
ATOM   7580  C CB   . PRO B 2  498 ? -23.394 -42.239 33.957  1.00 49.11 498 B 1 
ATOM   7581  C CG   . PRO B 2  498 ? -23.604 -41.032 33.057  1.00 50.60 498 B 1 
ATOM   7582  C CD   . PRO B 2  498 ? -22.304 -40.254 33.210  1.00 56.31 498 B 1 
ATOM   7583  N N    . ASN B 2  499 ? -21.368 -43.448 31.701  1.00 51.44 499 B 1 
ATOM   7584  C CA   . ASN B 2  499 ? -20.906 -44.500 30.801  1.00 51.44 499 B 1 
ATOM   7585  C C    . ASN B 2  499 ? -19.470 -44.928 31.111  1.00 49.98 499 B 1 
ATOM   7586  O O    . ASN B 2  499 ? -19.215 -46.124 31.239  1.00 47.24 499 B 1 
ATOM   7587  C CB   . ASN B 2  499 ? -21.083 -44.070 29.337  1.00 48.28 499 B 1 
ATOM   7588  C CG   . ASN B 2  499 ? -22.486 -44.317 28.805  1.00 45.75 499 B 1 
ATOM   7589  O OD1  . ASN B 2  499 ? -23.282 -45.054 29.351  1.00 44.38 499 B 1 
ATOM   7590  N ND2  . ASN B 2  499 ? -22.812 -43.726 27.678  1.00 46.88 499 B 1 
ATOM   7591  N N    . CYS B 2  500 ? -18.554 -43.991 31.325  1.00 46.52 500 B 1 
ATOM   7592  C CA   . CYS B 2  500 ? -17.191 -44.333 31.730  1.00 48.70 500 B 1 
ATOM   7593  C C    . CYS B 2  500 ? -17.152 -45.057 33.082  1.00 47.29 500 B 1 
ATOM   7594  O O    . CYS B 2  500 ? -16.413 -46.023 33.236  1.00 44.96 500 B 1 
ATOM   7595  C CB   . CYS B 2  500 ? -16.327 -43.071 31.775  1.00 46.48 500 B 1 
ATOM   7596  S SG   . CYS B 2  500 ? -15.932 -42.502 30.092  1.00 43.02 500 B 1 
ATOM   7597  N N    . LYS B 2  501 ? -17.975 -44.653 34.049  1.00 42.50 501 B 1 
ATOM   7598  C CA   . LYS B 2  501 ? -18.077 -45.380 35.323  1.00 44.67 501 B 1 
ATOM   7599  C C    . LYS B 2  501 ? -18.614 -46.797 35.141  1.00 43.75 501 B 1 
ATOM   7600  O O    . LYS B 2  501 ? -18.108 -47.720 35.767  1.00 41.67 501 B 1 
ATOM   7601  C CB   . LYS B 2  501 ? -18.949 -44.617 36.318  1.00 42.43 501 B 1 
ATOM   7602  C CG   . LYS B 2  501 ? -18.178 -43.472 36.976  1.00 40.80 501 B 1 
ATOM   7603  C CD   . LYS B 2  501 ? -19.042 -42.840 38.060  1.00 39.20 501 B 1 
ATOM   7604  C CE   . LYS B 2  501 ? -18.241 -41.768 38.802  1.00 34.64 501 B 1 
ATOM   7605  N NZ   . LYS B 2  501 ? -19.019 -41.200 39.916  1.00 32.25 501 B 1 
ATOM   7606  N N    . SER B 2  502 ? -19.617 -46.989 34.292  1.00 41.79 502 B 1 
ATOM   7607  C CA   . SER B 2  502 ? -20.159 -48.322 34.037  1.00 44.90 502 B 1 
ATOM   7608  C C    . SER B 2  502 ? -19.179 -49.222 33.287  1.00 44.68 502 B 1 
ATOM   7609  O O    . SER B 2  502 ? -19.119 -50.419 33.561  1.00 42.53 502 B 1 
ATOM   7610  C CB   . SER B 2  502 ? -21.498 -48.235 33.302  1.00 42.11 502 B 1 
ATOM   7611  O OG   . SER B 2  502 ? -21.367 -47.729 31.989  1.00 40.61 502 B 1 
ATOM   7612  N N    . GLU B 2  503 ? -18.376 -48.681 32.378  1.00 40.45 503 B 1 
ATOM   7613  C CA   . GLU B 2  503 ? -17.314 -49.434 31.706  1.00 41.91 503 B 1 
ATOM   7614  C C    . GLU B 2  503 ? -16.160 -49.783 32.656  1.00 40.69 503 B 1 
ATOM   7615  O O    . GLU B 2  503 ? -15.647 -50.897 32.585  1.00 39.33 503 B 1 
ATOM   7616  C CB   . GLU B 2  503 ? -16.793 -48.679 30.475  1.00 39.77 503 B 1 
ATOM   7617  C CG   . GLU B 2  503 ? -17.750 -48.762 29.280  1.00 38.93 503 B 1 
ATOM   7618  C CD   . GLU B 2  503 ? -17.177 -48.167 27.984  1.00 37.31 503 B 1 
ATOM   7619  O OE1  . GLU B 2  503 ? -17.791 -48.417 26.920  1.00 34.32 503 B 1 
ATOM   7620  O OE2  . GLU B 2  503 ? -16.135 -47.470 28.039  1.00 38.68 503 B 1 
ATOM   7621  N N    . GLU B 2  504 ? -15.782 -48.899 33.580  1.00 38.04 504 B 1 
ATOM   7622  C CA   . GLU B 2  504 ? -14.785 -49.230 34.607  1.00 40.35 504 B 1 
ATOM   7623  C C    . GLU B 2  504 ? -15.271 -50.334 35.560  1.00 39.79 504 B 1 
ATOM   7624  O O    . GLU B 2  504 ? -14.487 -51.197 35.939  1.00 38.70 504 B 1 
ATOM   7625  C CB   . GLU B 2  504 ? -14.380 -47.990 35.418  1.00 38.68 504 B 1 
ATOM   7626  C CG   . GLU B 2  504 ? -13.334 -47.117 34.716  1.00 36.90 504 B 1 
ATOM   7627  C CD   . GLU B 2  504 ? -12.804 -45.971 35.591  1.00 34.88 504 B 1 
ATOM   7628  O OE1  . GLU B 2  504 ? -11.739 -45.414 35.237  1.00 31.91 504 B 1 
ATOM   7629  O OE2  . GLU B 2  504 ? -13.451 -45.631 36.615  1.00 35.89 504 B 1 
ATOM   7630  N N    . GLU B 2  505 ? -16.553 -50.362 35.921  1.00 39.86 505 B 1 
ATOM   7631  C CA   . GLU B 2  505 ? -17.097 -51.442 36.757  1.00 40.31 505 B 1 
ATOM   7632  C C    . GLU B 2  505 ? -17.170 -52.786 36.023  1.00 38.52 505 B 1 
ATOM   7633  O O    . GLU B 2  505 ? -17.013 -53.841 36.640  1.00 37.30 505 B 1 
ATOM   7634  C CB   . GLU B 2  505 ? -18.496 -51.076 37.278  1.00 38.52 505 B 1 
ATOM   7635  C CG   . GLU B 2  505 ? -18.470 -50.096 38.459  1.00 36.80 505 B 1 
ATOM   7636  C CD   . GLU B 2  505 ? -19.855 -49.850 39.084  1.00 35.82 505 B 1 
ATOM   7637  O OE1  . GLU B 2  505 ? -19.891 -49.242 40.183  1.00 33.18 505 B 1 
ATOM   7638  O OE2  . GLU B 2  505 ? -20.882 -50.261 38.498  1.00 37.32 505 B 1 
ATOM   7639  N N    . THR B 2  506 ? -17.453 -52.782 34.717  1.00 36.95 506 B 1 
ATOM   7640  C CA   . THR B 2  506 ? -17.674 -54.016 33.952  1.00 38.25 506 B 1 
ATOM   7641  C C    . THR B 2  506 ? -16.418 -54.607 33.335  1.00 37.58 506 B 1 
ATOM   7642  O O    . THR B 2  506 ? -16.479 -55.752 32.876  1.00 35.63 506 B 1 
ATOM   7643  C CB   . THR B 2  506 ? -18.751 -53.862 32.871  1.00 35.76 506 B 1 
ATOM   7644  O OG1  . THR B 2  506 ? -18.511 -52.757 32.049  1.00 34.17 506 B 1 
ATOM   7645  C CG2  . THR B 2  506 ? -20.147 -53.720 33.463  1.00 34.97 506 B 1 
ATOM   7646  N N    . SER B 2  507 ? -15.297 -53.900 33.321  1.00 37.66 507 B 1 
ATOM   7647  C CA   . SER B 2  507 ? -14.034 -54.509 32.905  1.00 38.34 507 B 1 
ATOM   7648  C C    . SER B 2  507 ? -13.575 -55.478 33.999  1.00 36.88 507 B 1 
ATOM   7649  O O    . SER B 2  507 ? -13.015 -55.050 35.007  1.00 35.58 507 B 1 
ATOM   7650  C CB   . SER B 2  507 ? -12.977 -53.454 32.545  1.00 36.83 507 B 1 
ATOM   7651  O OG   . SER B 2  507 ? -12.640 -52.610 33.615  1.00 35.17 507 B 1 
ATOM   7652  N N    . PRO B 2  508 ? -13.863 -56.797 33.860  1.00 35.25 508 B 1 
ATOM   7653  C CA   . PRO B 2  508 ? -13.442 -57.744 34.855  1.00 35.57 508 B 1 
ATOM   7654  C C    . PRO B 2  508 ? -11.923 -57.818 34.768  1.00 36.44 508 B 1 
ATOM   7655  O O    . PRO B 2  508 ? -11.365 -58.320 33.788  1.00 33.97 508 B 1 
ATOM   7656  C CB   . PRO B 2  508 ? -14.151 -59.052 34.499  1.00 32.51 508 B 1 
ATOM   7657  C CG   . PRO B 2  508 ? -14.347 -58.954 32.989  1.00 34.25 508 B 1 
ATOM   7658  C CD   . PRO B 2  508 ? -14.464 -57.454 32.723  1.00 41.30 508 B 1 
ATOM   7659  N N    . LEU B 2  509 ? -11.267 -57.335 35.811  1.00 35.35 509 B 1 
ATOM   7660  C CA   . LEU B 2  509 ? -9.899  -57.743 36.085  1.00 37.76 509 B 1 
ATOM   7661  C C    . LEU B 2  509 ? -9.936  -59.243 36.366  1.00 37.17 509 B 1 
ATOM   7662  O O    . LEU B 2  509 ? -10.009 -59.683 37.510  1.00 34.76 509 B 1 
ATOM   7663  C CB   . LEU B 2  509 ? -9.321  -56.930 37.259  1.00 35.50 509 B 1 
ATOM   7664  C CG   . LEU B 2  509 ? -8.676  -55.604 36.831  1.00 33.33 509 B 1 
ATOM   7665  C CD1  . LEU B 2  509 ? -8.545  -54.671 38.029  1.00 32.54 509 B 1 
ATOM   7666  C CD2  . LEU B 2  509 ? -7.273  -55.839 36.255  1.00 36.70 509 B 1 
ATOM   7667  N N    . VAL B 2  510 ? -9.975  -60.039 35.286  1.00 35.52 510 B 1 
ATOM   7668  C CA   . VAL B 2  510 ? -9.773  -61.476 35.371  1.00 37.35 510 B 1 
ATOM   7669  C C    . VAL B 2  510 ? -8.339  -61.638 35.831  1.00 36.84 510 B 1 
ATOM   7670  O O    . VAL B 2  510 ? -7.398  -61.636 35.043  1.00 35.35 510 B 1 
ATOM   7671  C CB   . VAL B 2  510 ? -10.057 -62.203 34.044  1.00 35.42 510 B 1 
ATOM   7672  C CG1  . VAL B 2  510 ? -9.897  -63.712 34.221  1.00 32.85 510 B 1 
ATOM   7673  C CG2  . VAL B 2  510 ? -11.483 -61.939 33.551  1.00 37.33 510 B 1 
ATOM   7674  N N    . THR B 2  511 ? -8.180  -61.714 37.138  1.00 34.16 511 B 1 
ATOM   7675  C CA   . THR B 2  511 ? -6.938  -62.115 37.772  1.00 35.35 511 B 1 
ATOM   7676  C C    . THR B 2  511 ? -6.705  -63.572 37.404  1.00 34.48 511 B 1 
ATOM   7677  O O    . THR B 2  511 ? -7.043  -64.483 38.157  1.00 32.60 511 B 1 
ATOM   7678  C CB   . THR B 2  511 ? -6.994  -61.922 39.294  1.00 33.14 511 B 1 
ATOM   7679  O OG1  . THR B 2  511 ? -8.204  -62.408 39.822  1.00 32.61 511 B 1 
ATOM   7680  C CG2  . THR B 2  511 ? -6.887  -60.448 39.688  1.00 34.36 511 B 1 
ATOM   7681  N N    . HIS B 2  512 ? -6.179  -63.814 36.205  1.00 34.27 512 B 1 
ATOM   7682  C CA   . HIS B 2  512 ? -5.608  -65.094 35.856  1.00 35.37 512 B 1 
ATOM   7683  C C    . HIS B 2  512 ? -4.425  -65.306 36.792  1.00 33.62 512 B 1 
ATOM   7684  O O    . HIS B 2  512 ? -3.308  -64.862 36.537  1.00 32.30 512 B 1 
ATOM   7685  C CB   . HIS B 2  512 ? -5.234  -65.152 34.371  1.00 33.22 512 B 1 
ATOM   7686  C CG   . HIS B 2  512 ? -6.351  -65.682 33.508  1.00 32.32 512 B 1 
ATOM   7687  N ND1  . HIS B 2  512 ? -6.803  -66.987 33.483  1.00 31.56 512 B 1 
ATOM   7688  C CD2  . HIS B 2  512 ? -7.103  -64.999 32.591  1.00 32.06 512 B 1 
ATOM   7689  C CE1  . HIS B 2  512 ? -7.793  -67.074 32.577  1.00 32.05 512 B 1 
ATOM   7690  N NE2  . HIS B 2  512 ? -8.010  -65.891 32.018  1.00 33.56 512 B 1 
ATOM   7691  N N    . GLN B 2  513 ? -4.715  -65.945 37.923  1.00 32.79 513 B 1 
ATOM   7692  C CA   . GLN B 2  513 ? -3.706  -66.514 38.796  1.00 33.56 513 B 1 
ATOM   7693  C C    . GLN B 2  513 ? -3.018  -67.619 37.999  1.00 32.18 513 B 1 
ATOM   7694  O O    . GLN B 2  513 ? -3.411  -68.776 38.061  1.00 30.89 513 B 1 
ATOM   7695  C CB   . GLN B 2  513 ? -4.341  -67.069 40.077  1.00 31.83 513 B 1 
ATOM   7696  C CG   . GLN B 2  513 ? -4.846  -65.994 41.039  1.00 31.61 513 B 1 
ATOM   7697  C CD   . GLN B 2  513 ? -5.393  -66.579 42.347  1.00 29.78 513 B 1 
ATOM   7698  O OE1  . GLN B 2  513 ? -5.642  -67.760 42.494  1.00 29.08 513 B 1 
ATOM   7699  N NE2  . GLN B 2  513 ? -5.606  -65.757 43.349  1.00 30.77 513 B 1 
ATOM   7700  N N    . ASN B 2  514 ? -2.038  -67.253 37.190  1.00 31.57 514 B 1 
ATOM   7701  C CA   . ASN B 2  514 ? -1.160  -68.258 36.614  1.00 33.34 514 B 1 
ATOM   7702  C C    . ASN B 2  514 ? -0.500  -68.981 37.785  1.00 31.83 514 B 1 
ATOM   7703  O O    . ASN B 2  514 ? 0.186   -68.337 38.578  1.00 30.22 514 B 1 
ATOM   7704  C CB   . ASN B 2  514 ? -0.139  -67.617 35.659  1.00 30.92 514 B 1 
ATOM   7705  C CG   . ASN B 2  514 ? -0.570  -67.697 34.198  1.00 28.33 514 B 1 
ATOM   7706  O OD1  . ASN B 2  514 ? -1.406  -68.488 33.802  1.00 28.31 514 B 1 
ATOM   7707  N ND2  . ASN B 2  514 ? 0.030   -66.906 33.338  1.00 30.20 514 B 1 
ATOM   7708  N N    . PRO B 2  515 ? -0.749  -70.287 37.953  1.00 31.03 515 B 1 
ATOM   7709  C CA   . PRO B 2  515 ? -0.211  -71.032 39.071  1.00 31.94 515 B 1 
ATOM   7710  C C    . PRO B 2  515 ? 1.311   -70.991 38.966  1.00 32.25 515 B 1 
ATOM   7711  O O    . PRO B 2  515 ? 1.880   -71.367 37.940  1.00 30.12 515 B 1 
ATOM   7712  C CB   . PRO B 2  515 ? -0.795  -72.441 38.950  1.00 28.71 515 B 1 
ATOM   7713  C CG   . PRO B 2  515 ? -1.111  -72.580 37.463  1.00 29.18 515 B 1 
ATOM   7714  C CD   . PRO B 2  515 ? -1.465  -71.165 37.032  1.00 34.44 515 B 1 
ATOM   7715  N N    . ALA B 2  516 ? 1.948   -70.519 40.014  1.00 31.00 516 B 1 
ATOM   7716  C CA   . ALA B 2  516 ? 3.397   -70.560 40.114  1.00 31.76 516 B 1 
ATOM   7717  C C    . ALA B 2  516 ? 3.818   -72.032 40.079  1.00 31.60 516 B 1 
ATOM   7718  O O    . ALA B 2  516 ? 3.604   -72.770 41.040  1.00 30.41 516 B 1 
ATOM   7719  C CB   . ALA B 2  516 ? 3.832   -69.841 41.393  1.00 29.38 516 B 1 
ATOM   7720  N N    . GLY B 2  517 ? 4.322   -72.477 38.939  1.00 28.44 517 B 1 
ATOM   7721  C CA   . GLY B 2  517 ? 4.800   -73.843 38.757  1.00 29.49 517 B 1 
ATOM   7722  C C    . GLY B 2  517 ? 5.914   -74.147 39.755  1.00 29.62 517 B 1 
ATOM   7723  O O    . GLY B 2  517 ? 6.653   -73.245 40.140  1.00 28.07 517 B 1 
ATOM   7724  N N    . PRO B 2  518 ? 6.035   -75.423 40.198  1.00 28.01 518 B 1 
ATOM   7725  C CA   . PRO B 2  518 ? 6.975   -75.810 41.237  1.00 29.57 518 B 1 
ATOM   7726  C C    . PRO B 2  518 ? 8.402   -75.491 40.794  1.00 30.36 518 B 1 
ATOM   7727  O O    . PRO B 2  518 ? 8.824   -75.860 39.697  1.00 28.53 518 B 1 
ATOM   7728  C CB   . PRO B 2  518 ? 6.748   -77.306 41.461  1.00 26.56 518 B 1 
ATOM   7729  C CG   . PRO B 2  518 ? 6.161   -77.783 40.137  1.00 27.05 518 B 1 
ATOM   7730  C CD   . PRO B 2  518 ? 5.357   -76.587 39.649  1.00 33.32 518 B 1 
ATOM   7731  N N    . VAL B 2  519 ? 9.133   -74.812 41.665  1.00 29.01 519 B 1 
ATOM   7732  C CA   . VAL B 2  519 ? 10.548  -74.496 41.465  1.00 29.43 519 B 1 
ATOM   7733  C C    . VAL B 2  519 ? 11.314  -75.815 41.457  1.00 28.96 519 B 1 
ATOM   7734  O O    . VAL B 2  519 ? 11.530  -76.416 42.505  1.00 27.90 519 B 1 
ATOM   7735  C CB   . VAL B 2  519 ? 11.066  -73.541 42.556  1.00 27.41 519 B 1 
ATOM   7736  C CG1  . VAL B 2  519 ? 12.519  -73.147 42.321  1.00 25.06 519 B 1 
ATOM   7737  C CG2  . VAL B 2  519 ? 10.230  -72.251 42.613  1.00 28.40 519 B 1 
ATOM   7738  N N    . ALA B 2  520 ? 11.654  -76.321 40.280  1.00 28.46 520 B 1 
ATOM   7739  C CA   . ALA B 2  520 ? 12.417  -77.552 40.137  1.00 30.15 520 B 1 
ATOM   7740  C C    . ALA B 2  520 ? 13.793  -77.361 40.779  1.00 29.71 520 B 1 
ATOM   7741  O O    . ALA B 2  520 ? 14.526  -76.431 40.451  1.00 28.59 520 B 1 
ATOM   7742  C CB   . ALA B 2  520 ? 12.500  -77.928 38.655  1.00 28.00 520 B 1 
ATOM   7743  N N    . SER B 2  521 ? 14.124  -78.268 41.695  1.00 27.88 521 B 1 
ATOM   7744  C CA   . SER B 2  521 ? 15.405  -78.309 42.393  1.00 28.90 521 B 1 
ATOM   7745  C C    . SER B 2  521 ? 16.516  -78.651 41.405  1.00 27.95 521 B 1 
ATOM   7746  O O    . SER B 2  521 ? 16.710  -79.818 41.072  1.00 26.80 521 B 1 
ATOM   7747  C CB   . SER B 2  521 ? 15.330  -79.354 43.508  1.00 27.10 521 B 1 
ATOM   7748  O OG   . SER B 2  521 ? 14.923  -80.608 42.986  1.00 25.95 521 B 1 
ATOM   7749  N N    . ALA B 2  522 ? 17.217  -77.656 40.911  1.00 26.72 522 B 1 
ATOM   7750  C CA   . ALA B 2  522 ? 18.378  -77.882 40.058  1.00 27.65 522 B 1 
ATOM   7751  C C    . ALA B 2  522 ? 19.456  -78.643 40.854  1.00 26.92 522 B 1 
ATOM   7752  O O    . ALA B 2  522 ? 19.731  -78.277 41.995  1.00 26.22 522 B 1 
ATOM   7753  C CB   . ALA B 2  522 ? 18.876  -76.542 39.522  1.00 26.32 522 B 1 
ATOM   7754  N N    . PRO B 2  523 ? 20.042  -79.733 40.302  1.00 24.08 523 B 1 
ATOM   7755  C CA   . PRO B 2  523 ? 20.943  -80.621 41.027  1.00 26.38 523 B 1 
ATOM   7756  C C    . PRO B 2  523 ? 22.267  -79.928 41.367  1.00 27.07 523 B 1 
ATOM   7757  O O    . PRO B 2  523 ? 22.771  -79.101 40.604  1.00 25.44 523 B 1 
ATOM   7758  C CB   . PRO B 2  523 ? 21.130  -81.839 40.117  1.00 23.98 523 B 1 
ATOM   7759  C CG   . PRO B 2  523 ? 20.888  -81.284 38.719  1.00 24.08 523 B 1 
ATOM   7760  C CD   . PRO B 2  523 ? 19.847  -80.196 38.933  1.00 29.32 523 B 1 
ATOM   7761  N N    . GLU B 2  524 ? 22.827  -80.356 42.502  1.00 25.21 524 B 1 
ATOM   7762  C CA   . GLU B 2  524 ? 24.163  -79.973 42.971  1.00 26.35 524 B 1 
ATOM   7763  C C    . GLU B 2  524 ? 25.235  -80.496 42.003  1.00 25.34 524 B 1 
ATOM   7764  O O    . GLU B 2  524 ? 25.691  -81.634 42.105  1.00 25.01 524 B 1 
ATOM   7765  C CB   . GLU B 2  524 ? 24.405  -80.541 44.380  1.00 25.72 524 B 1 
ATOM   7766  C CG   . GLU B 2  524 ? 23.526  -79.937 45.478  1.00 24.94 524 B 1 
ATOM   7767  C CD   . GLU B 2  524 ? 23.762  -80.551 46.866  1.00 25.02 524 B 1 
ATOM   7768  O OE1  . GLU B 2  524 ? 23.488  -79.843 47.868  1.00 23.32 524 B 1 
ATOM   7769  O OE2  . GLU B 2  524 ? 24.167  -81.728 46.938  1.00 28.25 524 B 1 
ATOM   7770  N N    . LEU B 2  525 ? 25.614  -79.711 41.000  1.00 24.97 525 B 1 
ATOM   7771  C CA   . LEU B 2  525 ? 26.723  -80.085 40.124  1.00 27.63 525 B 1 
ATOM   7772  C C    . LEU B 2  525 ? 28.033  -80.024 40.914  1.00 26.41 525 B 1 
ATOM   7773  O O    . LEU B 2  525 ? 28.482  -78.953 41.316  1.00 25.90 525 B 1 
ATOM   7774  C CB   . LEU B 2  525 ? 26.746  -79.204 38.863  1.00 27.05 525 B 1 
ATOM   7775  C CG   . LEU B 2  525 ? 25.896  -79.774 37.711  1.00 25.27 525 B 1 
ATOM   7776  C CD1  . LEU B 2  525 ? 25.602  -78.710 36.666  1.00 25.85 525 B 1 
ATOM   7777  C CD2  . LEU B 2  525 ? 26.609  -80.949 37.014  1.00 29.76 525 B 1 
ATOM   7778  N N    . GLU B 2  526 ? 28.635  -81.213 41.107  1.00 27.32 526 B 1 
ATOM   7779  C CA   . GLU B 2  526 ? 29.903  -81.405 41.810  1.00 28.06 526 B 1 
ATOM   7780  C C    . GLU B 2  526 ? 31.029  -80.593 41.162  1.00 26.47 526 B 1 
ATOM   7781  O O    . GLU B 2  526 ? 31.391  -80.787 39.998  1.00 26.26 526 B 1 
ATOM   7782  C CB   . GLU B 2  526 ? 30.295  -82.888 41.807  1.00 27.63 526 B 1 
ATOM   7783  C CG   . GLU B 2  526 ? 29.424  -83.779 42.703  1.00 26.69 526 B 1 
ATOM   7784  C CD   . GLU B 2  526 ? 29.873  -85.254 42.687  1.00 26.44 526 B 1 
ATOM   7785  O OE1  . GLU B 2  526 ? 29.632  -85.958 43.695  1.00 24.46 526 B 1 
ATOM   7786  O OE2  . GLU B 2  526 ? 30.447  -85.685 41.654  1.00 29.99 526 B 1 
ATOM   7787  N N    . SER B 2  527 ? 31.610  -79.705 41.923  1.00 26.09 527 B 1 
ATOM   7788  C CA   . SER B 2  527 ? 32.782  -78.924 41.532  1.00 27.54 527 B 1 
ATOM   7789  C C    . SER B 2  527 ? 34.004  -79.839 41.431  1.00 26.56 527 B 1 
ATOM   7790  O O    . SER B 2  527 ? 34.631  -80.150 42.440  1.00 25.56 527 B 1 
ATOM   7791  C CB   . SER B 2  527 ? 33.018  -77.801 42.549  1.00 26.37 527 B 1 
ATOM   7792  O OG   . SER B 2  527 ? 33.125  -78.316 43.865  1.00 24.84 527 B 1 
ATOM   7793  N N    . LYS B 2  528 ? 34.361  -80.294 40.215  1.00 24.09 528 B 1 
ATOM   7794  C CA   . LYS B 2  528 ? 35.589  -81.081 40.026  1.00 26.67 528 B 1 
ATOM   7795  C C    . LYS B 2  528 ? 36.825  -80.221 40.300  1.00 25.08 528 B 1 
ATOM   7796  O O    . LYS B 2  528 ? 37.026  -79.187 39.682  1.00 24.00 528 B 1 
ATOM   7797  C CB   . LYS B 2  528 ? 35.652  -81.707 38.628  1.00 26.07 528 B 1 
ATOM   7798  C CG   . LYS B 2  528 ? 34.796  -82.974 38.534  1.00 25.33 528 B 1 
ATOM   7799  C CD   . LYS B 2  528 ? 34.989  -83.661 37.182  1.00 24.89 528 B 1 
ATOM   7800  C CE   . LYS B 2  528 ? 34.223  -84.991 37.156  1.00 22.48 528 B 1 
ATOM   7801  N NZ   . LYS B 2  528 ? 34.342  -85.688 35.867  1.00 22.84 528 B 1 
ATOM   7802  N N    . GLU B 2  529 ? 37.691  -80.747 41.181  1.00 27.91 529 B 1 
ATOM   7803  C CA   . GLU B 2  529 ? 38.980  -80.195 41.638  1.00 28.36 529 B 1 
ATOM   7804  C C    . GLU B 2  529 ? 40.121  -80.326 40.604  1.00 26.83 529 B 1 
ATOM   7805  O O    . GLU B 2  529 ? 41.194  -80.824 40.949  1.00 26.51 529 B 1 
ATOM   7806  C CB   . GLU B 2  529 ? 39.417  -80.929 42.919  1.00 28.16 529 B 1 
ATOM   7807  C CG   . GLU B 2  529 ? 38.552  -80.740 44.158  1.00 26.99 529 B 1 
ATOM   7808  C CD   . GLU B 2  529 ? 39.161  -81.467 45.373  1.00 26.37 529 B 1 
ATOM   7809  O OE1  . GLU B 2  529 ? 39.023  -80.943 46.505  1.00 25.29 529 B 1 
ATOM   7810  O OE2  . GLU B 2  529 ? 39.759  -82.552 45.178  1.00 30.12 529 B 1 
ATOM   7811  N N    . SER B 2  530 ? 39.960  -80.009 39.330  1.00 26.65 530 B 1 
ATOM   7812  C CA   . SER B 2  530 ? 41.070  -80.244 38.388  1.00 26.84 530 B 1 
ATOM   7813  C C    . SER B 2  530 ? 42.352  -79.530 38.827  1.00 25.34 530 B 1 
ATOM   7814  O O    . SER B 2  530 ? 42.365  -78.309 38.974  1.00 24.50 530 B 1 
ATOM   7815  C CB   . SER B 2  530 ? 40.695  -79.866 36.953  1.00 25.84 530 B 1 
ATOM   7816  O OG   . SER B 2  530 ? 40.379  -78.505 36.844  1.00 24.54 530 B 1 
ATOM   7817  N N    . VAL B 2  531 ? 43.440  -80.348 38.986  1.00 23.69 531 B 1 
ATOM   7818  C CA   . VAL B 2  531 ? 44.640  -80.062 39.807  1.00 24.87 531 B 1 
ATOM   7819  C C    . VAL B 2  531 ? 45.692  -79.181 39.135  1.00 24.36 531 B 1 
ATOM   7820  O O    . VAL B 2  531 ? 46.520  -78.605 39.839  1.00 23.15 531 B 1 
ATOM   7821  C CB   . VAL B 2  531 ? 45.300  -81.401 40.202  1.00 23.36 531 B 1 
ATOM   7822  C CG1  . VAL B 2  531 ? 46.557  -81.265 41.063  1.00 21.18 531 B 1 
ATOM   7823  C CG2  . VAL B 2  531 ? 44.328  -82.314 40.967  1.00 25.11 531 B 1 
ATOM   7824  N N    . LEU B 2  532 ? 45.749  -79.157 37.780  1.00 22.63 532 B 1 
ATOM   7825  C CA   . LEU B 2  532 ? 46.956  -78.702 37.073  1.00 23.75 532 B 1 
ATOM   7826  C C    . LEU B 2  532 ? 47.190  -77.188 37.124  1.00 21.46 532 B 1 
ATOM   7827  O O    . LEU B 2  532 ? 46.228  -76.433 36.899  1.00 18.51 532 B 1 
ATOM   7828  C CB   . LEU B 2  532 ? 46.967  -79.191 35.615  1.00 22.29 532 B 1 
ATOM   7829  C CG   . LEU B 2  532 ? 47.497  -80.609 35.429  1.00 21.22 532 B 1 
ATOM   7830  C CD1  . LEU B 2  532 ? 47.280  -81.046 33.983  1.00 21.67 532 B 1 
ATOM   7831  C CD2  . LEU B 2  532 ? 48.993  -80.725 35.728  1.00 24.91 532 B 1 
ATOM   7832  O OXT  . LEU B 2  532 ? 48.391  -76.857 37.361  1.00 21.71 532 B 1 
ATOM   7833  N N    . MET C 3  1   ? 23.175  -29.392 62.244  1.00 21.48 1   C 1 
ATOM   7834  C CA   . MET C 3  1   ? 23.017  -27.927 62.184  1.00 28.69 1   C 1 
ATOM   7835  C C    . MET C 3  1   ? 24.334  -27.259 61.788  1.00 29.07 1   C 1 
ATOM   7836  O O    . MET C 3  1   ? 24.782  -26.336 62.458  1.00 27.53 1   C 1 
ATOM   7837  C CB   . MET C 3  1   ? 22.519  -27.377 63.526  1.00 28.10 1   C 1 
ATOM   7838  C CG   . MET C 3  1   ? 21.047  -27.680 63.805  1.00 26.50 1   C 1 
ATOM   7839  S SD   . MET C 3  1   ? 20.539  -27.050 65.428  1.00 24.49 1   C 1 
ATOM   7840  C CE   . MET C 3  1   ? 18.753  -27.301 65.338  1.00 21.92 1   C 1 
ATOM   7841  N N    . GLU C 3  2   ? 24.994  -27.799 60.767  1.00 25.62 2   C 1 
ATOM   7842  C CA   . GLU C 3  2   ? 26.353  -27.386 60.425  1.00 28.64 2   C 1 
ATOM   7843  C C    . GLU C 3  2   ? 26.328  -25.978 59.831  1.00 27.88 2   C 1 
ATOM   7844  O O    . GLU C 3  2   ? 25.715  -25.727 58.798  1.00 27.31 2   C 1 
ATOM   7845  C CB   . GLU C 3  2   ? 27.003  -28.411 59.489  1.00 28.02 2   C 1 
ATOM   7846  C CG   . GLU C 3  2   ? 27.373  -29.694 60.250  1.00 26.78 2   C 1 
ATOM   7847  C CD   . GLU C 3  2   ? 28.001  -30.772 59.357  1.00 25.70 2   C 1 
ATOM   7848  O OE1  . GLU C 3  2   ? 28.787  -31.572 59.912  1.00 23.14 2   C 1 
ATOM   7849  O OE2  . GLU C 3  2   ? 27.651  -30.806 58.158  1.00 28.27 2   C 1 
ATOM   7850  N N    . LYS C 3  3   ? 26.954  -25.045 60.537  1.00 26.83 3   C 1 
ATOM   7851  C CA   . LYS C 3  3   ? 27.142  -23.666 60.089  1.00 30.13 3   C 1 
ATOM   7852  C C    . LYS C 3  3   ? 28.110  -23.709 58.911  1.00 28.94 3   C 1 
ATOM   7853  O O    . LYS C 3  3   ? 29.316  -23.746 59.124  1.00 27.36 3   C 1 
ATOM   7854  C CB   . LYS C 3  3   ? 27.704  -22.805 61.226  1.00 29.00 3   C 1 
ATOM   7855  C CG   . LYS C 3  3   ? 26.680  -22.473 62.320  1.00 27.56 3   C 1 
ATOM   7856  C CD   . LYS C 3  3   ? 27.331  -21.580 63.383  1.00 26.62 3   C 1 
ATOM   7857  C CE   . LYS C 3  3   ? 26.306  -21.117 64.418  1.00 23.99 3   C 1 
ATOM   7858  N NZ   . LYS C 3  3   ? 26.904  -20.231 65.434  1.00 23.14 3   C 1 
ATOM   7859  N N    . SER C 3  4   ? 27.584  -23.763 57.697  1.00 27.99 4   C 1 
ATOM   7860  C CA   . SER C 3  4   ? 28.407  -23.672 56.499  1.00 28.68 4   C 1 
ATOM   7861  C C    . SER C 3  4   ? 29.186  -22.366 56.557  1.00 27.74 4   C 1 
ATOM   7862  O O    . SER C 3  4   ? 28.590  -21.289 56.512  1.00 26.43 4   C 1 
ATOM   7863  C CB   . SER C 3  4   ? 27.548  -23.754 55.235  1.00 26.93 4   C 1 
ATOM   7864  O OG   . SER C 3  4   ? 26.499  -22.808 55.275  1.00 25.45 4   C 1 
ATOM   7865  N N    . ASN C 3  5   ? 30.492  -22.482 56.737  1.00 27.85 5   C 1 
ATOM   7866  C CA   . ASN C 3  5   ? 31.374  -21.332 56.826  1.00 30.67 5   C 1 
ATOM   7867  C C    . ASN C 3  5   ? 31.274  -20.546 55.521  1.00 29.85 5   C 1 
ATOM   7868  O O    . ASN C 3  5   ? 31.591  -21.066 54.453  1.00 27.96 5   C 1 
ATOM   7869  C CB   . ASN C 3  5   ? 32.812  -21.800 57.096  1.00 28.88 5   C 1 
ATOM   7870  C CG   . ASN C 3  5   ? 33.125  -22.008 58.573  1.00 26.05 5   C 1 
ATOM   7871  O OD1  . ASN C 3  5   ? 32.538  -21.420 59.462  1.00 25.91 5   C 1 
ATOM   7872  N ND2  . ASN C 3  5   ? 34.108  -22.822 58.880  1.00 27.86 5   C 1 
ATOM   7873  N N    . GLU C 3  6   ? 30.852  -19.298 55.631  1.00 27.07 6   C 1 
ATOM   7874  C CA   . GLU C 3  6   ? 30.965  -18.303 54.568  1.00 27.97 6   C 1 
ATOM   7875  C C    . GLU C 3  6   ? 32.449  -18.122 54.259  1.00 26.85 6   C 1 
ATOM   7876  O O    . GLU C 3  6   ? 33.151  -17.353 54.912  1.00 26.11 6   C 1 
ATOM   7877  C CB   . GLU C 3  6   ? 30.331  -16.973 55.001  1.00 26.94 6   C 1 
ATOM   7878  C CG   . GLU C 3  6   ? 28.804  -17.023 55.105  1.00 25.71 6   C 1 
ATOM   7879  C CD   . GLU C 3  6   ? 28.184  -15.681 55.533  1.00 24.70 6   C 1 
ATOM   7880  O OE1  . GLU C 3  6   ? 26.982  -15.488 55.247  1.00 22.85 6   C 1 
ATOM   7881  O OE2  . GLU C 3  6   ? 28.896  -14.867 56.168  1.00 27.47 6   C 1 
ATOM   7882  N N    . THR C 3  7   ? 32.950  -18.906 53.315  1.00 26.80 7   C 1 
ATOM   7883  C CA   . THR C 3  7   ? 34.314  -18.734 52.840  1.00 26.86 7   C 1 
ATOM   7884  C C    . THR C 3  7   ? 34.369  -17.368 52.179  1.00 26.18 7   C 1 
ATOM   7885  O O    . THR C 3  7   ? 33.883  -17.189 51.066  1.00 24.71 7   C 1 
ATOM   7886  C CB   . THR C 3  7   ? 34.738  -19.845 51.868  1.00 24.86 7   C 1 
ATOM   7887  O OG1  . THR C 3  7   ? 33.714  -20.148 50.954  1.00 23.46 7   C 1 
ATOM   7888  C CG2  . THR C 3  7   ? 35.085  -21.136 52.612  1.00 24.54 7   C 1 
ATOM   7889  N N    . ASN C 3  8   ? 34.928  -16.412 52.894  1.00 26.48 8   C 1 
ATOM   7890  C CA   . ASN C 3  8   ? 35.263  -15.096 52.372  1.00 26.59 8   C 1 
ATOM   7891  C C    . ASN C 3  8   ? 36.218  -15.304 51.200  1.00 25.77 8   C 1 
ATOM   7892  O O    . ASN C 3  8   ? 37.418  -15.478 51.393  1.00 24.72 8   C 1 
ATOM   7893  C CB   . ASN C 3  8   ? 35.909  -14.250 53.481  1.00 25.09 8   C 1 
ATOM   7894  C CG   . ASN C 3  8   ? 34.899  -13.530 54.362  1.00 22.35 8   C 1 
ATOM   7895  O OD1  . ASN C 3  8   ? 33.834  -13.135 53.939  1.00 22.67 8   C 1 
ATOM   7896  N ND2  . ASN C 3  8   ? 35.231  -13.287 55.612  1.00 24.46 8   C 1 
ATOM   7897  N N    . GLY C 3  9   ? 35.653  -15.363 50.012  1.00 29.03 9   C 1 
ATOM   7898  C CA   . GLY C 3  9   ? 36.440  -15.394 48.797  1.00 29.92 9   C 1 
ATOM   7899  C C    . GLY C 3  9   ? 37.263  -14.121 48.773  1.00 29.71 9   C 1 
ATOM   7900  O O    . GLY C 3  9   ? 36.716  -13.044 48.556  1.00 28.18 9   C 1 
ATOM   7901  N N    . TYR C 3  10  ? 38.543  -14.277 49.073  1.00 26.06 10  C 1 
ATOM   7902  C CA   . TYR C 3  10  ? 39.485  -13.181 48.952  1.00 27.16 10  C 1 
ATOM   7903  C C    . TYR C 3  10  ? 39.442  -12.738 47.496  1.00 26.01 10  C 1 
ATOM   7904  O O    . TYR C 3  10  ? 39.920  -13.437 46.608  1.00 25.03 10  C 1 
ATOM   7905  C CB   . TYR C 3  10  ? 40.883  -13.627 49.379  1.00 26.08 10  C 1 
ATOM   7906  C CG   . TYR C 3  10  ? 41.123  -13.543 50.877  1.00 25.61 10  C 1 
ATOM   7907  C CD1  . TYR C 3  10  ? 41.770  -12.415 51.411  1.00 25.64 10  C 1 
ATOM   7908  C CD2  . TYR C 3  10  ? 40.704  -14.574 51.735  1.00 26.41 10  C 1 
ATOM   7909  C CE1  . TYR C 3  10  ? 42.010  -12.320 52.793  1.00 23.86 10  C 1 
ATOM   7910  C CE2  . TYR C 3  10  ? 40.930  -14.485 53.119  1.00 26.13 10  C 1 
ATOM   7911  C CZ   . TYR C 3  10  ? 41.588  -13.358 53.647  1.00 27.45 10  C 1 
ATOM   7912  O OH   . TYR C 3  10  ? 41.824  -13.269 54.993  1.00 28.94 10  C 1 
ATOM   7913  N N    . LEU C 3  11  ? 38.803  -11.598 47.261  1.00 26.28 11  C 1 
ATOM   7914  C CA   . LEU C 3  11  ? 38.965  -10.866 46.016  1.00 28.16 11  C 1 
ATOM   7915  C C    . LEU C 3  11  ? 40.445  -10.523 45.929  1.00 27.62 11  C 1 
ATOM   7916  O O    . LEU C 3  11  ? 40.894  -9.578  46.577  1.00 26.94 11  C 1 
ATOM   7917  C CB   . LEU C 3  11  ? 38.089  -9.603  46.024  1.00 26.97 11  C 1 
ATOM   7918  C CG   . LEU C 3  11  ? 36.626  -9.857  45.616  1.00 24.88 11  C 1 
ATOM   7919  C CD1  . LEU C 3  11  ? 35.748  -8.679  46.026  1.00 24.83 11  C 1 
ATOM   7920  C CD2  . LEU C 3  11  ? 36.505  -10.040 44.099  1.00 28.76 11  C 1 
ATOM   7921  N N    . ASP C 3  12  ? 41.175  -11.334 45.173  1.00 30.96 12  C 1 
ATOM   7922  C CA   . ASP C 3  12  ? 42.570  -11.046 44.888  1.00 31.80 12  C 1 
ATOM   7923  C C    . ASP C 3  12  ? 42.618  -9.663  44.261  1.00 30.36 12  C 1 
ATOM   7924  O O    . ASP C 3  12  ? 42.177  -9.436  43.132  1.00 29.21 12  C 1 
ATOM   7925  C CB   . ASP C 3  12  ? 43.192  -12.115 43.977  1.00 29.69 12  C 1 
ATOM   7926  C CG   . ASP C 3  12  ? 43.957  -13.203 44.738  1.00 27.03 12  C 1 
ATOM   7927  O OD1  . ASP C 3  12  ? 44.493  -12.889 45.823  1.00 27.59 12  C 1 
ATOM   7928  O OD2  . ASP C 3  12  ? 44.060  -14.319 44.189  1.00 29.85 12  C 1 
ATOM   7929  N N    . SER C 3  13  ? 43.079  -8.725  45.029  1.00 32.83 13  C 1 
ATOM   7930  C CA   . SER C 3  13  ? 43.320  -7.371  44.573  1.00 34.08 13  C 1 
ATOM   7931  C C    . SER C 3  13  ? 44.481  -7.443  43.596  1.00 33.08 13  C 1 
ATOM   7932  O O    . SER C 3  13  ? 45.635  -7.301  43.992  1.00 31.98 13  C 1 
ATOM   7933  C CB   . SER C 3  13  ? 43.613  -6.447  45.763  1.00 31.51 13  C 1 
ATOM   7934  O OG   . SER C 3  13  ? 44.728  -6.897  46.500  1.00 30.68 13  C 1 
ATOM   7935  N N    . ALA C 3  14  ? 44.161  -7.735  42.343  1.00 32.32 14  C 1 
ATOM   7936  C CA   . ALA C 3  14  ? 45.140  -7.673  41.275  1.00 35.07 14  C 1 
ATOM   7937  C C    . ALA C 3  14  ? 45.772  -6.284  41.349  1.00 34.72 14  C 1 
ATOM   7938  O O    . ALA C 3  14  ? 45.108  -5.279  41.100  1.00 33.49 14  C 1 
ATOM   7939  C CB   . ALA C 3  14  ? 44.453  -7.945  39.938  1.00 32.68 14  C 1 
ATOM   7940  N N    . GLN C 3  15  ? 47.015  -6.249  41.785  1.00 32.65 15  C 1 
ATOM   7941  C CA   . GLN C 3  15  ? 47.735  -4.998  41.951  1.00 34.60 15  C 1 
ATOM   7942  C C    . GLN C 3  15  ? 47.751  -4.322  40.592  1.00 33.50 15  C 1 
ATOM   7943  O O    . GLN C 3  15  ? 48.365  -4.819  39.648  1.00 32.44 15  C 1 
ATOM   7944  C CB   . GLN C 3  15  ? 49.159  -5.235  42.463  1.00 32.59 15  C 1 
ATOM   7945  C CG   . GLN C 3  15  ? 49.222  -5.543  43.964  1.00 31.79 15  C 1 
ATOM   7946  C CD   . GLN C 3  15  ? 50.661  -5.652  44.487  1.00 29.95 15  C 1 
ATOM   7947  O OE1  . GLN C 3  15  ? 51.632  -5.696  43.757  1.00 30.07 15  C 1 
ATOM   7948  N NE2  . GLN C 3  15  ? 50.842  -5.696  45.791  1.00 31.55 15  C 1 
ATOM   7949  N N    . ALA C 3  16  ? 47.039  -3.218  40.500  1.00 37.33 16  C 1 
ATOM   7950  C CA   . ALA C 3  16  ? 47.107  -2.372  39.327  1.00 39.06 16  C 1 
ATOM   7951  C C    . ALA C 3  16  ? 48.567  -1.938  39.204  1.00 38.86 16  C 1 
ATOM   7952  O O    . ALA C 3  16  ? 49.041  -1.109  39.977  1.00 37.27 16  C 1 
ATOM   7953  C CB   . ALA C 3  16  ? 46.141  -1.198  39.495  1.00 36.44 16  C 1 
ATOM   7954  N N    . GLY C 3  17  ? 49.282  -2.580  38.292  1.00 37.30 17  C 1 
ATOM   7955  C CA   . GLY C 3  17  ? 50.668  -2.235  38.010  1.00 38.20 17  C 1 
ATOM   7956  C C    . GLY C 3  17  ? 50.762  -0.736  37.737  1.00 37.29 17  C 1 
ATOM   7957  O O    . GLY C 3  17  ? 49.788  -0.143  37.271  1.00 35.77 17  C 1 
ATOM   7958  N N    . PRO C 3  18  ? 51.892  -0.118  38.055  1.00 34.85 18  C 1 
ATOM   7959  C CA   . PRO C 3  18  ? 52.017  1.330   38.001  1.00 37.09 18  C 1 
ATOM   7960  C C    . PRO C 3  18  ? 51.608  1.807   36.614  1.00 37.68 18  C 1 
ATOM   7961  O O    . PRO C 3  18  ? 52.208  1.413   35.612  1.00 35.76 18  C 1 
ATOM   7962  C CB   . PRO C 3  18  ? 53.481  1.636   38.337  1.00 33.55 18  C 1 
ATOM   7963  C CG   . PRO C 3  18  ? 54.205  0.335   38.012  1.00 33.97 18  C 1 
ATOM   7964  C CD   . PRO C 3  18  ? 53.168  -0.740  38.327  1.00 40.27 18  C 1 
ATOM   7965  N N    . ALA C 3  19  ? 50.542  2.598   36.577  1.00 38.04 19  C 1 
ATOM   7966  C CA   . ALA C 3  19  ? 50.026  3.139   35.336  1.00 40.37 19  C 1 
ATOM   7967  C C    . ALA C 3  19  ? 51.178  3.872   34.657  1.00 40.27 19  C 1 
ATOM   7968  O O    . ALA C 3  19  ? 51.705  4.834   35.208  1.00 38.76 19  C 1 
ATOM   7969  C CB   . ALA C 3  19  ? 48.847  4.064   35.639  1.00 37.52 19  C 1 
ATOM   7970  N N    . ALA C 3  20  ? 51.605  3.360   33.506  1.00 38.71 20  C 1 
ATOM   7971  C CA   . ALA C 3  20  ? 52.717  3.949   32.774  1.00 41.03 20  C 1 
ATOM   7972  C C    . ALA C 3  20  ? 52.410  5.435   32.593  1.00 41.08 20  C 1 
ATOM   7973  O O    . ALA C 3  20  ? 51.342  5.793   32.100  1.00 39.43 20  C 1 
ATOM   7974  C CB   . ALA C 3  20  ? 52.900  3.222   31.444  1.00 38.44 20  C 1 
ATOM   7975  N N    . GLY C 3  21  ? 53.313  6.274   33.079  1.00 39.00 21  C 1 
ATOM   7976  C CA   . GLY C 3  21  ? 53.062  7.704   33.196  1.00 41.21 21  C 1 
ATOM   7977  C C    . GLY C 3  21  ? 52.598  8.263   31.854  1.00 41.17 21  C 1 
ATOM   7978  O O    . GLY C 3  21  ? 53.107  7.853   30.813  1.00 39.05 21  C 1 
ATOM   7979  N N    . PRO C 3  22  ? 51.624  9.172   31.849  1.00 44.89 22  C 1 
ATOM   7980  C CA   . PRO C 3  22  ? 51.100  9.730   30.614  1.00 45.99 22  C 1 
ATOM   7981  C C    . PRO C 3  22  ? 52.268  10.355  29.856  1.00 46.52 22  C 1 
ATOM   7982  O O    . PRO C 3  22  ? 52.900  11.293  30.345  1.00 43.65 22  C 1 
ATOM   7983  C CB   . PRO C 3  22  ? 50.029  10.740  31.036  1.00 42.60 22  C 1 
ATOM   7984  C CG   . PRO C 3  22  ? 50.421  11.127  32.460  1.00 43.47 22  C 1 
ATOM   7985  C CD   . PRO C 3  22  ? 51.061  9.851   33.011  1.00 48.57 22  C 1 
ATOM   7986  N N    . GLY C 3  23  ? 52.598  9.776   28.708  1.00 45.98 23  C 1 
ATOM   7987  C CA   . GLY C 3  23  ? 53.712  10.247  27.898  1.00 48.07 23  C 1 
ATOM   7988  C C    . GLY C 3  23  ? 53.543  11.739  27.627  1.00 48.23 23  C 1 
ATOM   7989  O O    . GLY C 3  23  ? 52.435  12.183  27.327  1.00 45.44 23  C 1 
ATOM   7990  N N    . ALA C 3  24  ? 54.625  12.491  27.778  1.00 46.52 24  C 1 
ATOM   7991  C CA   . ALA C 3  24  ? 54.580  13.946  27.781  1.00 49.39 24  C 1 
ATOM   7992  C C    . ALA C 3  24  ? 53.836  14.481  26.542  1.00 49.46 24  C 1 
ATOM   7993  O O    . ALA C 3  24  ? 54.192  14.142  25.417  1.00 46.33 24  C 1 
ATOM   7994  C CB   . ALA C 3  24  ? 56.011  14.484  27.866  1.00 45.54 24  C 1 
ATOM   7995  N N    . PRO C 3  25  ? 52.818  15.324  26.722  1.00 50.83 25  C 1 
ATOM   7996  C CA   . PRO C 3  25  ? 51.931  15.745  25.633  1.00 52.17 25  C 1 
ATOM   7997  C C    . PRO C 3  25  ? 52.629  16.608  24.579  1.00 53.35 25  C 1 
ATOM   7998  O O    . PRO C 3  25  ? 52.138  16.747  23.465  1.00 49.65 25  C 1 
ATOM   7999  C CB   . PRO C 3  25  ? 50.800  16.510  26.332  1.00 48.57 25  C 1 
ATOM   8000  C CG   . PRO C 3  25  ? 51.431  17.019  27.626  1.00 48.76 25  C 1 
ATOM   8001  C CD   . PRO C 3  25  ? 52.406  15.912  27.992  1.00 52.74 25  C 1 
ATOM   8002  N N    . GLY C 3  26  ? 53.768  17.205  24.963  1.00 58.13 26  C 1 
ATOM   8003  C CA   . GLY C 3  26  ? 54.448  18.212  24.152  1.00 59.95 26  C 1 
ATOM   8004  C C    . GLY C 3  26  ? 55.293  17.690  23.000  1.00 61.23 26  C 1 
ATOM   8005  O O    . GLY C 3  26  ? 55.609  18.455  22.091  1.00 55.93 26  C 1 
ATOM   8006  N N    . THR C 3  27  ? 55.689  16.430  23.013  1.00 58.46 27  C 1 
ATOM   8007  C CA   . THR C 3  27  ? 56.571  15.922  21.964  1.00 61.87 27  C 1 
ATOM   8008  C C    . THR C 3  27  ? 55.809  15.710  20.655  1.00 62.84 27  C 1 
ATOM   8009  O O    . THR C 3  27  ? 54.709  15.160  20.634  1.00 58.47 27  C 1 
ATOM   8010  C CB   . THR C 3  27  ? 57.314  14.648  22.395  1.00 56.96 27  C 1 
ATOM   8011  O OG1  . THR C 3  27  ? 56.427  13.707  22.946  1.00 51.98 27  C 1 
ATOM   8012  C CG2  . THR C 3  27  ? 58.374  14.945  23.456  1.00 52.11 27  C 1 
ATOM   8013  N N    . ALA C 3  28  ? 56.426  16.099  19.552  1.00 67.20 28  C 1 
ATOM   8014  C CA   . ALA C 3  28  ? 55.852  15.944  18.211  1.00 72.04 28  C 1 
ATOM   8015  C C    . ALA C 3  28  ? 55.425  14.493  17.924  1.00 74.28 28  C 1 
ATOM   8016  O O    . ALA C 3  28  ? 54.365  14.255  17.346  1.00 69.90 28  C 1 
ATOM   8017  C CB   . ALA C 3  28  ? 56.886  16.428  17.190  1.00 68.65 28  C 1 
ATOM   8018  N N    . ALA C 3  29  ? 56.193  13.526  18.413  1.00 69.54 29  C 1 
ATOM   8019  C CA   . ALA C 3  29  ? 55.857  12.108  18.320  1.00 72.36 29  C 1 
ATOM   8020  C C    . ALA C 3  29  ? 54.564  11.742  19.077  1.00 74.23 29  C 1 
ATOM   8021  O O    . ALA C 3  29  ? 53.782  10.914  18.612  1.00 69.00 29  C 1 
ATOM   8022  C CB   . ALA C 3  29  ? 57.050  11.306  18.847  1.00 69.77 29  C 1 
ATOM   8023  N N    . GLY C 3  30  ? 54.310  12.371  20.222  1.00 72.08 30  C 1 
ATOM   8024  C CA   . GLY C 3  30  ? 53.071  12.192  20.979  1.00 73.88 30  C 1 
ATOM   8025  C C    . GLY C 3  30  ? 51.852  12.737  20.236  1.00 76.14 30  C 1 
ATOM   8026  O O    . GLY C 3  30  ? 50.821  12.066  20.157  1.00 71.88 30  C 1 
ATOM   8027  N N    . ARG C 3  31  ? 51.984  13.913  19.614  1.00 74.66 31  C 1 
ATOM   8028  C CA   . ARG C 3  31  ? 50.953  14.465  18.722  1.00 77.19 31  C 1 
ATOM   8029  C C    . ARG C 3  31  ? 50.726  13.569  17.507  1.00 78.92 31  C 1 
ATOM   8030  O O    . ARG C 3  31  ? 49.582  13.273  17.204  1.00 75.46 31  C 1 
ATOM   8031  C CB   . ARG C 3  31  ? 51.293  15.896  18.277  1.00 73.62 31  C 1 
ATOM   8032  C CG   . ARG C 3  31  ? 50.878  16.943  19.318  1.00 65.68 31  C 1 
ATOM   8033  C CD   . ARG C 3  31  ? 51.095  18.353  18.764  1.00 62.72 31  C 1 
ATOM   8034  N NE   . ARG C 3  31  ? 50.624  19.400  19.696  1.00 54.73 31  C 1 
ATOM   8035  C CZ   . ARG C 3  31  ? 50.717  20.709  19.513  1.00 48.98 31  C 1 
ATOM   8036  N NH1  . ARG C 3  31  ? 51.267  21.218  18.437  1.00 45.22 31  C 1 
ATOM   8037  N NH2  . ARG C 3  31  ? 50.259  21.543  20.407  1.00 43.70 31  C 1 
ATOM   8038  N N    . ALA C 3  32  ? 51.783  13.092  16.881  1.00 75.29 32  C 1 
ATOM   8039  C CA   . ALA C 3  32  ? 51.680  12.207  15.726  1.00 78.06 32  C 1 
ATOM   8040  C C    . ALA C 3  32  ? 50.964  10.887  16.065  1.00 79.81 32  C 1 
ATOM   8041  O O    . ALA C 3  32  ? 50.060  10.476  15.339  1.00 75.89 32  C 1 
ATOM   8042  C CB   . ALA C 3  32  ? 53.080  11.962  15.161  1.00 75.71 32  C 1 
ATOM   8043  N N    . ARG C 3  33  ? 51.285  10.253  17.195  1.00 76.66 33  C 1 
ATOM   8044  C CA   . ARG C 3  33  ? 50.584  9.034   17.641  1.00 76.95 33  C 1 
ATOM   8045  C C    . ARG C 3  33  ? 49.120  9.296   17.998  1.00 78.51 33  C 1 
ATOM   8046  O O    . ARG C 3  33  ? 48.270  8.479   17.667  1.00 74.39 33  C 1 
ATOM   8047  C CB   . ARG C 3  33  ? 51.306  8.377   18.824  1.00 73.83 33  C 1 
ATOM   8048  C CG   . ARG C 3  33  ? 52.487  7.500   18.371  1.00 65.15 33  C 1 
ATOM   8049  C CD   . ARG C 3  33  ? 53.073  6.753   19.571  1.00 61.14 33  C 1 
ATOM   8050  N NE   . ARG C 3  33  ? 54.174  5.848   19.178  1.00 53.70 33  C 1 
ATOM   8051  C CZ   . ARG C 3  33  ? 54.878  5.065   19.990  1.00 46.56 33  C 1 
ATOM   8052  N NH1  . ARG C 3  33  ? 54.646  5.024   21.277  1.00 43.65 33  C 1 
ATOM   8053  N NH2  . ARG C 3  33  ? 55.831  4.309   19.522  1.00 41.59 33  C 1 
ATOM   8054  N N    . ARG C 3  34  ? 48.815  10.415  18.655  1.00 76.53 34  C 1 
ATOM   8055  C CA   . ARG C 3  34  ? 47.424  10.799  18.928  1.00 76.88 34  C 1 
ATOM   8056  C C    . ARG C 3  34  ? 46.666  11.090  17.637  1.00 78.31 34  C 1 
ATOM   8057  O O    . ARG C 3  34  ? 45.551  10.610  17.505  1.00 73.50 34  C 1 
ATOM   8058  C CB   . ARG C 3  34  ? 47.341  11.989  19.892  1.00 72.76 34  C 1 
ATOM   8059  C CG   . ARG C 3  34  ? 47.507  11.556  21.355  1.00 64.80 34  C 1 
ATOM   8060  C CD   . ARG C 3  34  ? 47.287  12.756  22.273  1.00 62.10 34  C 1 
ATOM   8061  N NE   . ARG C 3  34  ? 47.391  12.389  23.701  1.00 53.83 34  C 1 
ATOM   8062  C CZ   . ARG C 3  34  ? 47.231  13.212  24.733  1.00 48.37 34  C 1 
ATOM   8063  N NH1  . ARG C 3  34  ? 46.943  14.475  24.566  1.00 45.06 34  C 1 
ATOM   8064  N NH2  . ARG C 3  34  ? 47.363  12.780  25.955  1.00 42.62 34  C 1 
ATOM   8065  N N    . CYS C 3  35  ? 47.271  11.785  16.694  1.00 76.58 35  C 1 
ATOM   8066  C CA   . CYS C 3  35  ? 46.689  11.990  15.370  1.00 76.39 35  C 1 
ATOM   8067  C C    . CYS C 3  35  ? 46.456  10.661  14.650  1.00 77.80 35  C 1 
ATOM   8068  O O    . CYS C 3  35  ? 45.372  10.446  14.139  1.00 73.34 35  C 1 
ATOM   8069  C CB   . CYS C 3  35  ? 47.571  12.916  14.523  1.00 72.59 35  C 1 
ATOM   8070  S SG   . CYS C 3  35  ? 47.058  14.644  14.762  1.00 61.60 35  C 1 
ATOM   8071  N N    . ALA C 3  36  ? 47.414  9.747   14.664  1.00 76.64 36  C 1 
ATOM   8072  C CA   . ALA C 3  36  ? 47.245  8.440   14.037  1.00 78.29 36  C 1 
ATOM   8073  C C    . ALA C 3  36  ? 46.114  7.619   14.688  1.00 79.72 36  C 1 
ATOM   8074  O O    . ALA C 3  36  ? 45.336  6.972   13.989  1.00 75.31 36  C 1 
ATOM   8075  C CB   . ALA C 3  36  ? 48.580  7.695   14.090  1.00 75.16 36  C 1 
ATOM   8076  N N    . GLY C 3  37  ? 46.003  7.668   16.017  1.00 75.87 37  C 1 
ATOM   8077  C CA   . GLY C 3  37  ? 44.896  7.033   16.731  1.00 75.07 37  C 1 
ATOM   8078  C C    . GLY C 3  37  ? 43.545  7.677   16.418  1.00 76.54 37  C 1 
ATOM   8079  O O    . GLY C 3  37  ? 42.552  6.972   16.230  1.00 71.91 37  C 1 
ATOM   8080  N N    . PHE C 3  38  ? 43.517  9.003   16.315  1.00 79.63 38  C 1 
ATOM   8081  C CA   . PHE C 3  38  ? 42.326  9.762   15.936  1.00 78.00 38  C 1 
ATOM   8082  C C    . PHE C 3  38  ? 41.924  9.482   14.484  1.00 79.64 38  C 1 
ATOM   8083  O O    . PHE C 3  38  ? 40.766  9.177   14.225  1.00 75.29 38  C 1 
ATOM   8084  C CB   . PHE C 3  38  ? 42.593  11.244  16.178  1.00 73.24 38  C 1 
ATOM   8085  C CG   . PHE C 3  38  ? 41.378  12.126  15.998  1.00 68.20 38  C 1 
ATOM   8086  C CD1  . PHE C 3  38  ? 41.143  12.773  14.772  1.00 62.36 38  C 1 
ATOM   8087  C CD2  . PHE C 3  38  ? 40.498  12.335  17.079  1.00 62.07 38  C 1 
ATOM   8088  C CE1  . PHE C 3  38  ? 40.053  13.648  14.639  1.00 57.39 38  C 1 
ATOM   8089  C CE2  . PHE C 3  38  ? 39.412  13.216  16.946  1.00 56.83 38  C 1 
ATOM   8090  C CZ   . PHE C 3  38  ? 39.197  13.880  15.728  1.00 55.15 38  C 1 
ATOM   8091  N N    . LEU C 3  39  ? 42.882  9.487   13.569  1.00 77.77 39  C 1 
ATOM   8092  C CA   . LEU C 3  39  ? 42.678  9.146   12.162  1.00 77.21 39  C 1 
ATOM   8093  C C    . LEU C 3  39  ? 42.087  7.741   11.994  1.00 77.79 39  C 1 
ATOM   8094  O O    . LEU C 3  39  ? 41.151  7.565   11.229  1.00 75.40 39  C 1 
ATOM   8095  C CB   . LEU C 3  39  ? 44.021  9.248   11.414  1.00 75.17 39  C 1 
ATOM   8096  C CG   . LEU C 3  39  ? 44.463  10.689  11.084  1.00 69.78 39  C 1 
ATOM   8097  C CD1  . LEU C 3  39  ? 45.950  10.732  10.761  1.00 62.65 39  C 1 
ATOM   8098  C CD2  . LEU C 3  39  ? 43.719  11.238  9.875   1.00 64.54 39  C 1 
ATOM   8099  N N    . ARG C 3  40  ? 42.586  6.759   12.741  1.00 74.84 40  C 1 
ATOM   8100  C CA   . ARG C 3  40  ? 42.032  5.393   12.695  1.00 73.64 40  C 1 
ATOM   8101  C C    . ARG C 3  40  ? 40.613  5.315   13.253  1.00 74.53 40  C 1 
ATOM   8102  O O    . ARG C 3  40  ? 39.795  4.604   12.697  1.00 70.91 40  C 1 
ATOM   8103  C CB   . ARG C 3  40  ? 42.943  4.406   13.435  1.00 70.15 40  C 1 
ATOM   8104  C CG   . ARG C 3  40  ? 44.130  3.952   12.575  1.00 61.24 40  C 1 
ATOM   8105  C CD   . ARG C 3  40  ? 44.933  2.892   13.327  1.00 56.81 40  C 1 
ATOM   8106  N NE   . ARG C 3  40  ? 46.027  2.343   12.500  1.00 49.56 40  C 1 
ATOM   8107  C CZ   . ARG C 3  40  ? 46.864  1.377   12.855  1.00 42.31 40  C 1 
ATOM   8108  N NH1  . ARG C 3  40  ? 46.807  0.815   14.032  1.00 39.11 40  C 1 
ATOM   8109  N NH2  . ARG C 3  40  ? 47.779  0.961   12.024  1.00 37.93 40  C 1 
ATOM   8110  N N    . ARG C 3  41  ? 40.329  6.021   14.336  1.00 73.90 41  C 1 
ATOM   8111  C CA   . ARG C 3  41  ? 38.997  5.997   14.963  1.00 71.59 41  C 1 
ATOM   8112  C C    . ARG C 3  41  ? 37.954  6.799   14.189  1.00 73.18 41  C 1 
ATOM   8113  O O    . ARG C 3  41  ? 36.780  6.475   14.275  1.00 68.48 41  C 1 
ATOM   8114  C CB   . ARG C 3  41  ? 39.080  6.501   16.409  1.00 67.34 41  C 1 
ATOM   8115  C CG   . ARG C 3  41  ? 39.641  5.430   17.356  1.00 60.87 41  C 1 
ATOM   8116  C CD   . ARG C 3  41  ? 39.637  5.965   18.786  1.00 57.09 41  C 1 
ATOM   8117  N NE   . ARG C 3  41  ? 40.079  4.937   19.749  1.00 49.33 41  C 1 
ATOM   8118  C CZ   . ARG C 3  41  ? 40.073  5.058   21.071  1.00 43.72 41  C 1 
ATOM   8119  N NH1  . ARG C 3  41  ? 39.683  6.155   21.656  1.00 40.37 41  C 1 
ATOM   8120  N NH2  . ARG C 3  41  ? 40.457  4.065   21.825  1.00 38.49 41  C 1 
ATOM   8121  N N    . GLN C 3  42  ? 38.379  7.822   13.474  1.00 78.11 42  C 1 
ATOM   8122  C CA   . GLN C 3  42  ? 37.476  8.728   12.767  1.00 78.34 42  C 1 
ATOM   8123  C C    . GLN C 3  42  ? 37.628  8.655   11.246  1.00 82.29 42  C 1 
ATOM   8124  O O    . GLN C 3  42  ? 37.405  9.638   10.550  1.00 77.69 42  C 1 
ATOM   8125  C CB   . GLN C 3  42  ? 37.618  10.152  13.312  1.00 71.63 42  C 1 
ATOM   8126  C CG   . GLN C 3  42  ? 37.133  10.269  14.767  1.00 64.69 42  C 1 
ATOM   8127  C CD   . GLN C 3  42  ? 36.783  11.702  15.143  1.00 59.88 42  C 1 
ATOM   8128  O OE1  . GLN C 3  42  ? 37.068  12.649  14.438  1.00 53.54 42  C 1 
ATOM   8129  N NE2  . GLN C 3  42  ? 36.131  11.918  16.265  1.00 51.84 42  C 1 
ATOM   8130  N N    . ALA C 3  43  ? 37.980  7.492   10.717  1.00 84.46 43  C 1 
ATOM   8131  C CA   . ALA C 3  43  ? 38.168  7.301   9.281   1.00 86.26 43  C 1 
ATOM   8132  C C    . ALA C 3  43  ? 36.967  7.791   8.454   1.00 88.14 43  C 1 
ATOM   8133  O O    . ALA C 3  43  ? 37.141  8.548   7.500   1.00 85.24 43  C 1 
ATOM   8134  C CB   . ALA C 3  43  ? 38.449  5.815   9.026   1.00 83.06 43  C 1 
ATOM   8135  N N    . LEU C 3  44  ? 35.749  7.436   8.864   1.00 86.45 44  C 1 
ATOM   8136  C CA   . LEU C 3  44  ? 34.531  7.842   8.161   1.00 87.57 44  C 1 
ATOM   8137  C C    . LEU C 3  44  ? 34.304  9.362   8.214   1.00 88.88 44  C 1 
ATOM   8138  O O    . LEU C 3  44  ? 33.944  9.964   7.206   1.00 86.51 44  C 1 
ATOM   8139  C CB   . LEU C 3  44  ? 33.341  7.069   8.748   1.00 85.85 44  C 1 
ATOM   8140  C CG   . LEU C 3  44  ? 32.029  7.299   7.973   1.00 79.22 44  C 1 
ATOM   8141  C CD1  . LEU C 3  44  ? 32.099  6.750   6.550   1.00 73.00 44  C 1 
ATOM   8142  C CD2  . LEU C 3  44  ? 30.880  6.598   8.694   1.00 73.63 44  C 1 
ATOM   8143  N N    . VAL C 3  45  ? 34.551  9.988   9.361   1.00 88.07 45  C 1 
ATOM   8144  C CA   . VAL C 3  45  ? 34.436  11.449  9.519   1.00 88.03 45  C 1 
ATOM   8145  C C    . VAL C 3  45  ? 35.424  12.163  8.601   1.00 89.38 45  C 1 
ATOM   8146  O O    . VAL C 3  45  ? 35.052  13.084  7.877   1.00 87.97 45  C 1 
ATOM   8147  C CB   . VAL C 3  45  ? 34.681  11.870  10.978  1.00 85.92 45  C 1 
ATOM   8148  C CG1  . VAL C 3  45  ? 34.576  13.389  11.148  1.00 77.75 45  C 1 
ATOM   8149  C CG2  . VAL C 3  45  ? 33.669  11.215  11.925  1.00 79.06 45  C 1 
ATOM   8150  N N    . LEU C 3  46  ? 36.671  11.709  8.597   1.00 89.87 46  C 1 
ATOM   8151  C CA   . LEU C 3  46  ? 37.719  12.284  7.759   1.00 90.18 46  C 1 
ATOM   8152  C C    . LEU C 3  46  ? 37.413  12.114  6.273   1.00 91.08 46  C 1 
ATOM   8153  O O    . LEU C 3  46  ? 37.569  13.067  5.513   1.00 89.90 46  C 1 
ATOM   8154  C CB   . LEU C 3  46  ? 39.058  11.635  8.119   1.00 88.88 46  C 1 
ATOM   8155  C CG   . LEU C 3  46  ? 39.572  12.074  9.504   1.00 82.19 46  C 1 
ATOM   8156  C CD1  . LEU C 3  46  ? 40.651  11.103  9.953   1.00 75.05 46  C 1 
ATOM   8157  C CD2  . LEU C 3  46  ? 40.160  13.486  9.473   1.00 75.00 46  C 1 
ATOM   8158  N N    . LEU C 3  47  ? 36.929  10.941  5.871   1.00 91.62 47  C 1 
ATOM   8159  C CA   . LEU C 3  47  ? 36.486  10.707  4.498   1.00 92.42 47  C 1 
ATOM   8160  C C    . LEU C 3  47  ? 35.330  11.636  4.120   1.00 93.02 47  C 1 
ATOM   8161  O O    . LEU C 3  47  ? 35.356  12.225  3.046   1.00 91.87 47  C 1 
ATOM   8162  C CB   . LEU C 3  47  ? 36.089  9.233   4.324   1.00 92.08 47  C 1 
ATOM   8163  C CG   . LEU C 3  47  ? 37.282  8.253   4.267   1.00 88.98 47  C 1 
ATOM   8164  C CD1  . LEU C 3  47  ? 36.763  6.818   4.341   1.00 83.38 47  C 1 
ATOM   8165  C CD2  . LEU C 3  47  ? 38.085  8.411   2.978   1.00 83.03 47  C 1 
ATOM   8166  N N    . THR C 3  48  ? 34.368  11.840  5.005   1.00 91.33 48  C 1 
ATOM   8167  C CA   . THR C 3  48  ? 33.211  12.710  4.747   1.00 90.90 48  C 1 
ATOM   8168  C C    . THR C 3  48  ? 33.629  14.176  4.584   1.00 91.54 48  C 1 
ATOM   8169  O O    . THR C 3  48  ? 33.248  14.826  3.614   1.00 90.08 48  C 1 
ATOM   8170  C CB   . THR C 3  48  ? 32.158  12.563  5.854   1.00 90.02 48  C 1 
ATOM   8171  O OG1  . THR C 3  48  ? 31.826  11.209  6.040   1.00 80.61 48  C 1 
ATOM   8172  C CG2  . THR C 3  48  ? 30.859  13.274  5.506   1.00 79.91 48  C 1 
ATOM   8173  N N    . VAL C 3  49  ? 34.470  14.690  5.482   1.00 91.65 49  C 1 
ATOM   8174  C CA   . VAL C 3  49  ? 35.011  16.055  5.370   1.00 91.42 49  C 1 
ATOM   8175  C C    . VAL C 3  49  ? 35.896  16.196  4.128   1.00 92.13 49  C 1 
ATOM   8176  O O    . VAL C 3  49  ? 35.798  17.188  3.407   1.00 91.04 49  C 1 
ATOM   8177  C CB   . VAL C 3  49  ? 35.780  16.451  6.647   1.00 90.06 49  C 1 
ATOM   8178  C CG1  . VAL C 3  49  ? 36.429  17.833  6.522   1.00 82.61 49  C 1 
ATOM   8179  C CG2  . VAL C 3  49  ? 34.839  16.505  7.860   1.00 82.44 49  C 1 
ATOM   8180  N N    . SER C 3  50  ? 36.725  15.200  3.832   1.00 93.38 50  C 1 
ATOM   8181  C CA   . SER C 3  50  ? 37.530  15.205  2.615   1.00 93.56 50  C 1 
ATOM   8182  C C    . SER C 3  50  ? 36.673  15.163  1.354   1.00 94.26 50  C 1 
ATOM   8183  O O    . SER C 3  50  ? 37.046  15.779  0.364   1.00 92.84 50  C 1 
ATOM   8184  C CB   . SER C 3  50  ? 38.554  14.064  2.619   1.00 91.89 50  C 1 
ATOM   8185  O OG   . SER C 3  50  ? 37.976  12.808  2.373   1.00 78.10 50  C 1 
ATOM   8186  N N    . GLY C 3  51  ? 35.503  14.525  1.404   1.00 93.53 51  C 1 
ATOM   8187  C CA   . GLY C 3  51  ? 34.532  14.527  0.318   1.00 93.82 51  C 1 
ATOM   8188  C C    . GLY C 3  51  ? 34.045  15.933  -0.036  1.00 94.58 51  C 1 
ATOM   8189  O O    . GLY C 3  51  ? 33.989  16.282  -1.214  1.00 92.82 51  C 1 
ATOM   8190  N N    . VAL C 3  52  ? 33.777  16.775  0.960   1.00 93.38 52  C 1 
ATOM   8191  C CA   . VAL C 3  52  ? 33.401  18.185  0.733   1.00 92.82 52  C 1 
ATOM   8192  C C    . VAL C 3  52  ? 34.541  18.952  0.055   1.00 93.19 52  C 1 
ATOM   8193  O O    . VAL C 3  52  ? 34.324  19.648  -0.938  1.00 92.32 52  C 1 
ATOM   8194  C CB   . VAL C 3  52  ? 33.003  18.884  2.050   1.00 91.91 52  C 1 
ATOM   8195  C CG1  . VAL C 3  52  ? 32.597  20.340  1.806   1.00 85.80 52  C 1 
ATOM   8196  C CG2  . VAL C 3  52  ? 31.816  18.194  2.728   1.00 86.62 52  C 1 
ATOM   8197  N N    . LEU C 3  53  ? 35.761  18.801  0.555   1.00 94.27 53  C 1 
ATOM   8198  C CA   . LEU C 3  53  ? 36.940  19.471  0.000   1.00 94.53 53  C 1 
ATOM   8199  C C    . LEU C 3  53  ? 37.275  18.967  -1.412  1.00 94.80 53  C 1 
ATOM   8200  O O    . LEU C 3  53  ? 37.533  19.771  -2.313  1.00 93.99 53  C 1 
ATOM   8201  C CB   . LEU C 3  53  ? 38.131  19.269  0.952   1.00 94.04 53  C 1 
ATOM   8202  C CG   . LEU C 3  53  ? 37.983  19.951  2.330   1.00 89.29 53  C 1 
ATOM   8203  C CD1  . LEU C 3  53  ? 39.148  19.543  3.227   1.00 81.81 53  C 1 
ATOM   8204  C CD2  . LEU C 3  53  ? 37.974  21.475  2.220   1.00 81.83 53  C 1 
ATOM   8205  N N    . ALA C 3  54  ? 37.230  17.657  -1.617  1.00 94.93 54  C 1 
ATOM   8206  C CA   . ALA C 3  54  ? 37.442  17.053  -2.922  1.00 95.22 54  C 1 
ATOM   8207  C C    . ALA C 3  54  ? 36.359  17.482  -3.923  1.00 95.34 54  C 1 
ATOM   8208  O O    . ALA C 3  54  ? 36.672  17.768  -5.075  1.00 94.05 54  C 1 
ATOM   8209  C CB   . ALA C 3  54  ? 37.493  15.531  -2.757  1.00 94.49 54  C 1 
ATOM   8210  N N    . GLY C 3  55  ? 35.117  17.597  -3.470  1.00 94.66 55  C 1 
ATOM   8211  C CA   . GLY C 3  55  ? 34.011  18.109  -4.270  1.00 94.45 55  C 1 
ATOM   8212  C C    . GLY C 3  55  ? 34.218  19.557  -4.701  1.00 94.72 55  C 1 
ATOM   8213  O O    . GLY C 3  55  ? 34.060  19.879  -5.878  1.00 93.32 55  C 1 
ATOM   8214  N N    . ALA C 3  56  ? 34.660  20.420  -3.778  1.00 93.82 56  C 1 
ATOM   8215  C CA   . ALA C 3  56  ? 34.992  21.800  -4.115  1.00 93.16 56  C 1 
ATOM   8216  C C    . ALA C 3  56  ? 36.140  21.879  -5.137  1.00 93.33 56  C 1 
ATOM   8217  O O    . ALA C 3  56  ? 36.055  22.636  -6.103  1.00 91.64 56  C 1 
ATOM   8218  C CB   . ALA C 3  56  ? 35.325  22.552  -2.824  1.00 91.86 56  C 1 
ATOM   8219  N N    . GLY C 3  57  ? 37.167  21.061  -4.968  1.00 94.72 57  C 1 
ATOM   8220  C CA   . GLY C 3  57  ? 38.267  20.958  -5.925  1.00 94.70 57  C 1 
ATOM   8221  C C    . GLY C 3  57  ? 37.821  20.445  -7.295  1.00 94.87 57  C 1 
ATOM   8222  O O    . GLY C 3  57  ? 38.179  21.034  -8.317  1.00 93.61 57  C 1 
ATOM   8223  N N    . LEU C 3  58  ? 36.992  19.406  -7.319  1.00 94.53 58  C 1 
ATOM   8224  C CA   . LEU C 3  58  ? 36.427  18.839  -8.543  1.00 94.32 58  C 1 
ATOM   8225  C C    . LEU C 3  58  ? 35.576  19.871  -9.288  1.00 94.21 58  C 1 
ATOM   8226  O O    . LEU C 3  58  ? 35.751  20.063  -10.492 1.00 92.75 58  C 1 
ATOM   8227  C CB   . LEU C 3  58  ? 35.608  17.587  -8.172  1.00 93.30 58  C 1 
ATOM   8228  C CG   . LEU C 3  58  ? 34.981  16.858  -9.384  1.00 90.13 58  C 1 
ATOM   8229  C CD1  . LEU C 3  58  ? 36.035  16.195  -10.257 1.00 83.01 58  C 1 
ATOM   8230  C CD2  . LEU C 3  58  ? 34.013  15.781  -8.902  1.00 82.95 58  C 1 
ATOM   8231  N N    . GLY C 3  59  ? 34.696  20.565  -8.574  1.00 93.64 59  C 1 
ATOM   8232  C CA   . GLY C 3  59  ? 33.852  21.605  -9.150  1.00 93.00 59  C 1 
ATOM   8233  C C    . GLY C 3  59  ? 34.662  22.768  -9.723  1.00 93.23 59  C 1 
ATOM   8234  O O    . GLY C 3  59  ? 34.404  23.208  -10.841 1.00 91.67 59  C 1 
ATOM   8235  N N    . ALA C 3  60  ? 35.691  23.224  -9.001  1.00 92.44 60  C 1 
ATOM   8236  C CA   . ALA C 3  60  ? 36.580  24.270  -9.486  1.00 91.65 60  C 1 
ATOM   8237  C C    . ALA C 3  60  ? 37.363  23.837  -10.739 1.00 91.43 60  C 1 
ATOM   8238  O O    . ALA C 3  60  ? 37.494  24.617  -11.681 1.00 88.99 60  C 1 
ATOM   8239  C CB   . ALA C 3  60  ? 37.519  24.677  -8.345  1.00 90.31 60  C 1 
ATOM   8240  N N    . ALA C 3  61  ? 37.830  22.599  -10.772 1.00 92.94 61  C 1 
ATOM   8241  C CA   . ALA C 3  61  ? 38.562  22.062  -11.916 1.00 92.74 61  C 1 
ATOM   8242  C C    . ALA C 3  61  ? 37.681  21.907  -13.165 1.00 92.44 61  C 1 
ATOM   8243  O O    . ALA C 3  61  ? 38.112  22.226  -14.272 1.00 89.88 61  C 1 
ATOM   8244  C CB   . ALA C 3  61  ? 39.188  20.723  -11.503 1.00 92.03 61  C 1 
ATOM   8245  N N    . LEU C 3  62  ? 36.447  21.443  -12.995 1.00 92.79 62  C 1 
ATOM   8246  C CA   . LEU C 3  62  ? 35.527  21.197  -14.110 1.00 92.15 62  C 1 
ATOM   8247  C C    . LEU C 3  62  ? 34.791  22.456  -14.585 1.00 91.04 62  C 1 
ATOM   8248  O O    . LEU C 3  62  ? 34.334  22.497  -15.725 1.00 87.24 62  C 1 
ATOM   8249  C CB   . LEU C 3  62  ? 34.533  20.094  -13.719 1.00 91.15 62  C 1 
ATOM   8250  C CG   . LEU C 3  62  ? 35.161  18.698  -13.521 1.00 89.87 62  C 1 
ATOM   8251  C CD1  . LEU C 3  62  ? 34.078  17.728  -13.066 1.00 84.56 62  C 1 
ATOM   8252  C CD2  . LEU C 3  62  ? 35.786  18.146  -14.798 1.00 84.46 62  C 1 
ATOM   8253  N N    . ARG C 3  63  ? 34.711  23.492  -13.754 1.00 89.59 63  C 1 
ATOM   8254  C CA   . ARG C 3  63  ? 33.980  24.725  -14.074 1.00 87.66 63  C 1 
ATOM   8255  C C    . ARG C 3  63  ? 34.465  25.399  -15.359 1.00 86.15 63  C 1 
ATOM   8256  O O    . ARG C 3  63  ? 33.662  25.962  -16.097 1.00 78.19 63  C 1 
ATOM   8257  C CB   . ARG C 3  63  ? 34.081  25.677  -12.878 1.00 84.57 63  C 1 
ATOM   8258  C CG   . ARG C 3  63  ? 33.186  26.904  -13.055 1.00 80.25 63  C 1 
ATOM   8259  C CD   . ARG C 3  63  ? 33.202  27.774  -11.798 1.00 78.31 63  C 1 
ATOM   8260  N NE   . ARG C 3  63  ? 32.336  28.955  -11.972 1.00 75.26 63  C 1 
ATOM   8261  C CZ   . ARG C 3  63  ? 31.039  29.031  -11.709 1.00 72.17 63  C 1 
ATOM   8262  N NH1  . ARG C 3  63  ? 30.382  28.059  -11.145 1.00 65.12 63  C 1 
ATOM   8263  N NH2  . ARG C 3  63  ? 30.380  30.105  -12.009 1.00 66.71 63  C 1 
ATOM   8264  N N    . GLY C 3  64  ? 35.746  25.330  -15.637 1.00 84.99 64  C 1 
ATOM   8265  C CA   . GLY C 3  64  ? 36.335  25.898  -16.853 1.00 83.94 64  C 1 
ATOM   8266  C C    . GLY C 3  64  ? 35.956  25.171  -18.147 1.00 84.45 64  C 1 
ATOM   8267  O O    . GLY C 3  64  ? 36.129  25.727  -19.227 1.00 77.85 64  C 1 
ATOM   8268  N N    . LEU C 3  65  ? 35.431  23.958  -18.045 1.00 87.67 65  C 1 
ATOM   8269  C CA   . LEU C 3  65  ? 35.069  23.142  -19.212 1.00 86.52 65  C 1 
ATOM   8270  C C    . LEU C 3  65  ? 33.699  23.491  -19.815 1.00 85.23 65  C 1 
ATOM   8271  O O    . LEU C 3  65  ? 33.354  22.949  -20.862 1.00 76.83 65  C 1 
ATOM   8272  C CB   . LEU C 3  65  ? 35.139  21.651  -18.839 1.00 83.99 65  C 1 
ATOM   8273  C CG   . LEU C 3  65  ? 36.564  21.130  -18.551 1.00 78.82 65  C 1 
ATOM   8274  C CD1  . LEU C 3  65  ? 36.484  19.716  -17.992 1.00 72.69 65  C 1 
ATOM   8275  C CD2  . LEU C 3  65  ? 37.419  21.092  -19.819 1.00 72.15 65  C 1 
ATOM   8276  N N    . SER C 3  66  ? 32.936  24.385  -19.173 1.00 83.26 66  C 1 
ATOM   8277  C CA   . SER C 3  66  ? 31.599  24.795  -19.634 1.00 83.28 66  C 1 
ATOM   8278  C C    . SER C 3  66  ? 30.694  23.618  -20.022 1.00 84.37 66  C 1 
ATOM   8279  O O    . SER C 3  66  ? 30.184  23.553  -21.144 1.00 77.73 66  C 1 
ATOM   8280  C CB   . SER C 3  66  ? 31.694  25.862  -20.737 1.00 78.15 66  C 1 
ATOM   8281  O OG   . SER C 3  66  ? 32.316  25.352  -21.899 1.00 65.89 66  C 1 
ATOM   8282  N N    . LEU C 3  67  ? 30.527  22.676  -19.100 1.00 84.23 67  C 1 
ATOM   8283  C CA   . LEU C 3  67  ? 29.704  21.487  -19.318 1.00 85.16 67  C 1 
ATOM   8284  C C    . LEU C 3  67  ? 28.249  21.871  -19.627 1.00 85.17 67  C 1 
ATOM   8285  O O    . LEU C 3  67  ? 27.703  22.803  -19.035 1.00 81.15 67  C 1 
ATOM   8286  C CB   . LEU C 3  67  ? 29.787  20.566  -18.091 1.00 83.97 67  C 1 
ATOM   8287  C CG   . LEU C 3  67  ? 31.186  19.987  -17.791 1.00 83.36 67  C 1 
ATOM   8288  C CD1  . LEU C 3  67  ? 31.150  19.181  -16.498 1.00 77.55 67  C 1 
ATOM   8289  C CD2  . LEU C 3  67  ? 31.689  19.059  -18.896 1.00 77.89 67  C 1 
ATOM   8290  N N    . SER C 3  68  ? 27.623  21.125  -20.532 1.00 84.39 68  C 1 
ATOM   8291  C CA   . SER C 3  68  ? 26.203  21.301  -20.839 1.00 83.89 68  C 1 
ATOM   8292  C C    . SER C 3  68  ? 25.328  20.905  -19.645 1.00 84.56 68  C 1 
ATOM   8293  O O    . SER C 3  68  ? 25.771  20.196  -18.735 1.00 81.43 68  C 1 
ATOM   8294  C CB   . SER C 3  68  ? 25.814  20.512  -22.099 1.00 81.50 68  C 1 
ATOM   8295  O OG   . SER C 3  68  ? 25.631  19.140  -21.823 1.00 74.56 68  C 1 
ATOM   8296  N N    . ARG C 3  69  ? 24.063  21.319  -19.654 1.00 82.84 69  C 1 
ATOM   8297  C CA   . ARG C 3  69  ? 23.127  20.950  -18.578 1.00 82.53 69  C 1 
ATOM   8298  C C    . ARG C 3  69  ? 23.000  19.434  -18.425 1.00 84.55 69  C 1 
ATOM   8299  O O    . ARG C 3  69  ? 23.004  18.937  -17.305 1.00 81.47 69  C 1 
ATOM   8300  C CB   . ARG C 3  69  ? 21.746  21.564  -18.829 1.00 78.72 69  C 1 
ATOM   8301  C CG   . ARG C 3  69  ? 21.732  23.089  -18.665 1.00 69.22 69  C 1 
ATOM   8302  C CD   . ARG C 3  69  ? 20.291  23.584  -18.800 1.00 64.93 69  C 1 
ATOM   8303  N NE   . ARG C 3  69  ? 20.199  25.054  -18.771 1.00 57.01 69  C 1 
ATOM   8304  C CZ   . ARG C 3  69  ? 19.074  25.746  -18.671 1.00 51.35 69  C 1 
ATOM   8305  N NH1  . ARG C 3  69  ? 17.910  25.167  -18.561 1.00 46.87 69  C 1 
ATOM   8306  N NH2  . ARG C 3  69  ? 19.095  27.047  -18.685 1.00 44.03 69  C 1 
ATOM   8307  N N    . THR C 3  70  ? 22.959  18.722  -19.532 1.00 85.13 70  C 1 
ATOM   8308  C CA   . THR C 3  70  ? 22.914  17.254  -19.542 1.00 85.74 70  C 1 
ATOM   8309  C C    . THR C 3  70  ? 24.168  16.649  -18.912 1.00 87.16 70  C 1 
ATOM   8310  O O    . THR C 3  70  ? 24.083  15.761  -18.068 1.00 85.36 70  C 1 
ATOM   8311  C CB   . THR C 3  70  ? 22.759  16.742  -20.979 1.00 83.66 70  C 1 
ATOM   8312  O OG1  . THR C 3  70  ? 21.752  17.467  -21.642 1.00 72.86 70  C 1 
ATOM   8313  C CG2  . THR C 3  70  ? 22.372  15.270  -21.031 1.00 71.54 70  C 1 
ATOM   8314  N N    . GLN C 3  71  ? 25.338  17.166  -19.255 1.00 87.07 71  C 1 
ATOM   8315  C CA   . GLN C 3  71  ? 26.609  16.714  -18.684 1.00 87.85 71  C 1 
ATOM   8316  C C    . GLN C 3  71  ? 26.704  17.012  -17.179 1.00 88.76 71  C 1 
ATOM   8317  O O    . GLN C 3  71  ? 27.213  16.186  -16.422 1.00 87.86 71  C 1 
ATOM   8318  C CB   . GLN C 3  71  ? 27.769  17.381  -19.429 1.00 87.69 71  C 1 
ATOM   8319  C CG   . GLN C 3  71  ? 27.946  16.847  -20.857 1.00 85.71 71  C 1 
ATOM   8320  C CD   . GLN C 3  71  ? 28.957  17.662  -21.667 1.00 83.51 71  C 1 
ATOM   8321  O OE1  . GLN C 3  71  ? 29.345  18.763  -21.322 1.00 77.86 71  C 1 
ATOM   8322  N NE2  . GLN C 3  71  ? 29.410  17.150  -22.787 1.00 74.86 71  C 1 
ATOM   8323  N N    . VAL C 3  72  ? 26.187  18.157  -16.737 1.00 89.25 72  C 1 
ATOM   8324  C CA   . VAL C 3  72  ? 26.110  18.484  -15.303 1.00 89.51 72  C 1 
ATOM   8325  C C    . VAL C 3  72  ? 25.173  17.519  -14.575 1.00 89.90 72  C 1 
ATOM   8326  O O    . VAL C 3  72  ? 25.502  17.077  -13.477 1.00 88.69 72  C 1 
ATOM   8327  C CB   . VAL C 3  72  ? 25.683  19.948  -15.078 1.00 88.47 72  C 1 
ATOM   8328  C CG1  . VAL C 3  72  ? 25.549  20.279  -13.586 1.00 81.49 72  C 1 
ATOM   8329  C CG2  . VAL C 3  72  ? 26.726  20.917  -15.655 1.00 82.03 72  C 1 
ATOM   8330  N N    . THR C 3  73  ? 24.062  17.137  -15.191 1.00 89.01 73  C 1 
ATOM   8331  C CA   . THR C 3  73  ? 23.153  16.121  -14.632 1.00 88.74 73  C 1 
ATOM   8332  C C    . THR C 3  73  ? 23.855  14.770  -14.474 1.00 89.83 73  C 1 
ATOM   8333  O O    . THR C 3  73  ? 23.738  14.138  -13.428 1.00 88.41 73  C 1 
ATOM   8334  C CB   . THR C 3  73  ? 21.893  15.962  -15.494 1.00 87.32 73  C 1 
ATOM   8335  O OG1  . THR C 3  73  ? 21.272  17.209  -15.691 1.00 75.78 73  C 1 
ATOM   8336  C CG2  . THR C 3  73  ? 20.850  15.059  -14.846 1.00 73.54 73  C 1 
ATOM   8337  N N    . TYR C 3  74  ? 24.644  14.357  -15.458 1.00 90.55 74  C 1 
ATOM   8338  C CA   . TYR C 3  74  ? 25.436  13.128  -15.359 1.00 91.24 74  C 1 
ATOM   8339  C C    . TYR C 3  74  ? 26.531  13.212  -14.288 1.00 91.81 74  C 1 
ATOM   8340  O O    . TYR C 3  74  ? 26.760  12.243  -13.565 1.00 90.49 74  C 1 
ATOM   8341  C CB   . TYR C 3  74  ? 26.037  12.778  -16.725 1.00 90.28 74  C 1 
ATOM   8342  C CG   . TYR C 3  74  ? 25.053  12.474  -17.837 1.00 90.14 74  C 1 
ATOM   8343  C CD1  . TYR C 3  74  ? 23.757  11.991  -17.573 1.00 85.54 74  C 1 
ATOM   8344  C CD2  . TYR C 3  74  ? 25.453  12.655  -19.176 1.00 85.90 74  C 1 
ATOM   8345  C CE1  . TYR C 3  74  ? 22.869  11.712  -18.622 1.00 84.25 74  C 1 
ATOM   8346  C CE2  . TYR C 3  74  ? 24.575  12.374  -20.233 1.00 84.08 74  C 1 
ATOM   8347  C CZ   . TYR C 3  74  ? 23.281  11.908  -19.952 1.00 85.75 74  C 1 
ATOM   8348  O OH   . TYR C 3  74  ? 22.414  11.643  -20.989 1.00 83.59 74  C 1 
ATOM   8349  N N    . LEU C 3  75  ? 27.162  14.362  -14.139 1.00 92.07 75  C 1 
ATOM   8350  C CA   . LEU C 3  75  ? 28.138  14.598  -13.074 1.00 92.87 75  C 1 
ATOM   8351  C C    . LEU C 3  75  ? 27.486  14.548  -11.684 1.00 93.19 75  C 1 
ATOM   8352  O O    . LEU C 3  75  ? 28.088  14.032  -10.743 1.00 91.80 75  C 1 
ATOM   8353  C CB   . LEU C 3  75  ? 28.815  15.960  -13.325 1.00 92.23 75  C 1 
ATOM   8354  C CG   . LEU C 3  75  ? 29.944  16.288  -12.324 1.00 90.67 75  C 1 
ATOM   8355  C CD1  . LEU C 3  75  ? 31.160  15.389  -12.523 1.00 85.69 75  C 1 
ATOM   8356  C CD2  . LEU C 3  75  ? 30.392  17.738  -12.506 1.00 85.77 75  C 1 
ATOM   8357  N N    . ALA C 3  76  ? 26.267  15.058  -11.561 1.00 91.64 76  C 1 
ATOM   8358  C CA   . ALA C 3  76  ? 25.527  15.063  -10.303 1.00 91.27 76  C 1 
ATOM   8359  C C    . ALA C 3  76  ? 24.983  13.682  -9.905  1.00 92.07 76  C 1 
ATOM   8360  O O    . ALA C 3  76  ? 24.634  13.484  -8.741  1.00 90.23 76  C 1 
ATOM   8361  C CB   . ALA C 3  76  ? 24.402  16.092  -10.411 1.00 89.24 76  C 1 
ATOM   8362  N N    . PHE C 3  77  ? 24.938  12.739  -10.833 1.00 92.20 77  C 1 
ATOM   8363  C CA   . PHE C 3  77  ? 24.272  11.450  -10.649 1.00 93.03 77  C 1 
ATOM   8364  C C    . PHE C 3  77  ? 24.686  10.666  -9.387  1.00 93.48 77  C 1 
ATOM   8365  O O    . PHE C 3  77  ? 23.798  10.227  -8.659  1.00 92.48 77  C 1 
ATOM   8366  C CB   . PHE C 3  77  ? 24.440  10.614  -11.922 1.00 92.49 77  C 1 
ATOM   8367  C CG   . PHE C 3  77  ? 23.713  9.297   -11.870 1.00 92.88 77  C 1 
ATOM   8368  C CD1  . PHE C 3  77  ? 24.412  8.103   -11.629 1.00 89.22 77  C 1 
ATOM   8369  C CD2  . PHE C 3  77  ? 22.318  9.273   -12.029 1.00 89.76 77  C 1 
ATOM   8370  C CE1  . PHE C 3  77  ? 23.719  6.890   -11.559 1.00 89.01 77  C 1 
ATOM   8371  C CE2  . PHE C 3  77  ? 21.622  8.062   -11.956 1.00 88.80 77  C 1 
ATOM   8372  C CZ   . PHE C 3  77  ? 22.325  6.869   -11.724 1.00 90.22 77  C 1 
ATOM   8373  N N    . PRO C 3  78  ? 25.974  10.511  -9.039  1.00 94.35 78  C 1 
ATOM   8374  C CA   . PRO C 3  78  ? 26.353  9.833   -7.793  1.00 94.43 78  C 1 
ATOM   8375  C C    . PRO C 3  78  ? 25.854  10.557  -6.538  1.00 94.41 78  C 1 
ATOM   8376  O O    . PRO C 3  78  ? 25.563  9.919   -5.527  1.00 93.03 78  C 1 
ATOM   8377  C CB   . PRO C 3  78  ? 27.882  9.741   -7.824  1.00 93.79 78  C 1 
ATOM   8378  C CG   . PRO C 3  78  ? 28.234  9.889   -9.298  1.00 93.27 78  C 1 
ATOM   8379  C CD   . PRO C 3  78  ? 27.163  10.844  -9.805  1.00 95.17 78  C 1 
ATOM   8380  N N    . GLY C 3  79  ? 25.735  11.882  -6.598  1.00 93.21 79  C 1 
ATOM   8381  C CA   . GLY C 3  79  ? 25.137  12.683  -5.537  1.00 93.02 79  C 1 
ATOM   8382  C C    . GLY C 3  79  ? 23.615  12.553  -5.482  1.00 93.38 79  C 1 
ATOM   8383  O O    . GLY C 3  79  ? 23.042  12.451  -4.402  1.00 91.60 79  C 1 
ATOM   8384  N N    . GLU C 3  80  ? 22.968  12.490  -6.635  1.00 92.00 80  C 1 
ATOM   8385  C CA   . GLU C 3  80  ? 21.537  12.202  -6.743  1.00 91.44 80  C 1 
ATOM   8386  C C    . GLU C 3  80  ? 21.204  10.845  -6.112  1.00 91.88 80  C 1 
ATOM   8387  O O    . GLU C 3  80  ? 20.254  10.748  -5.335  1.00 90.54 80  C 1 
ATOM   8388  C CB   . GLU C 3  80  ? 21.120  12.245  -8.224  1.00 90.29 80  C 1 
ATOM   8389  C CG   . GLU C 3  80  ? 19.595  12.199  -8.416  1.00 84.84 80  C 1 
ATOM   8390  C CD   . GLU C 3  80  ? 19.160  11.936  -9.863  1.00 84.00 80  C 1 
ATOM   8391  O OE1  . GLU C 3  80  ? 18.025  11.459  -10.055 1.00 76.14 80  C 1 
ATOM   8392  O OE2  . GLU C 3  80  ? 19.951  12.149  -10.809 1.00 78.50 80  C 1 
ATOM   8393  N N    . MET C 3  81  ? 22.028  9.821   -6.343  1.00 93.15 81  C 1 
ATOM   8394  C CA   . MET C 3  81  ? 21.857  8.512   -5.707  1.00 93.53 81  C 1 
ATOM   8395  C C    . MET C 3  81  ? 21.919  8.598   -4.180  1.00 93.59 81  C 1 
ATOM   8396  O O    . MET C 3  81  ? 21.081  7.999   -3.512  1.00 92.39 81  C 1 
ATOM   8397  C CB   . MET C 3  81  ? 22.893  7.515   -6.223  1.00 93.21 81  C 1 
ATOM   8398  C CG   . MET C 3  81  ? 22.689  7.098   -7.686  1.00 88.04 81  C 1 
ATOM   8399  S SD   . MET C 3  81  ? 21.074  6.375   -8.071  1.00 84.90 81  C 1 
ATOM   8400  C CE   . MET C 3  81  ? 20.222  7.826   -8.687  1.00 74.09 81  C 1 
ATOM   8401  N N    . LEU C 3  82  ? 22.836  9.375   -3.625  1.00 92.93 82  C 1 
ATOM   8402  C CA   . LEU C 3  82  ? 22.905  9.594   -2.176  1.00 92.91 82  C 1 
ATOM   8403  C C    . LEU C 3  82  ? 21.617  10.230  -1.642  1.00 93.09 82  C 1 
ATOM   8404  O O    . LEU C 3  82  ? 21.068  9.757   -0.647  1.00 92.02 82  C 1 
ATOM   8405  C CB   . LEU C 3  82  ? 24.138  10.449  -1.836  1.00 92.38 82  C 1 
ATOM   8406  C CG   . LEU C 3  82  ? 24.234  10.819  -0.342  1.00 92.55 82  C 1 
ATOM   8407  C CD1  . LEU C 3  82  ? 24.389  9.591   0.550   1.00 88.16 82  C 1 
ATOM   8408  C CD2  . LEU C 3  82  ? 25.421  11.741  -0.103  1.00 88.61 82  C 1 
ATOM   8409  N N    . LEU C 3  83  ? 21.115  11.273  -2.301  1.00 91.50 83  C 1 
ATOM   8410  C CA   . LEU C 3  83  ? 19.867  11.922  -1.895  1.00 90.23 83  C 1 
ATOM   8411  C C    . LEU C 3  83  ? 18.681  10.956  -1.941  1.00 90.28 83  C 1 
ATOM   8412  O O    . LEU C 3  83  ? 17.857  10.966  -1.029  1.00 89.08 83  C 1 
ATOM   8413  C CB   . LEU C 3  83  ? 19.592  13.147  -2.780  1.00 88.58 83  C 1 
ATOM   8414  C CG   . LEU C 3  83  ? 20.486  14.366  -2.488  1.00 83.16 83  C 1 
ATOM   8415  C CD1  . LEU C 3  83  ? 20.183  15.458  -3.511  1.00 77.95 83  C 1 
ATOM   8416  C CD2  . LEU C 3  83  ? 20.219  14.940  -1.096  1.00 77.90 83  C 1 
ATOM   8417  N N    . ARG C 3  84  ? 18.609  10.101  -2.950  1.00 92.07 84  C 1 
ATOM   8418  C CA   . ARG C 3  84  ? 17.553  9.083   -3.060  1.00 91.64 84  C 1 
ATOM   8419  C C    . ARG C 3  84  ? 17.651  8.048   -1.937  1.00 92.18 84  C 1 
ATOM   8420  O O    . ARG C 3  84  ? 16.641  7.760   -1.306  1.00 90.63 84  C 1 
ATOM   8421  C CB   . ARG C 3  84  ? 17.580  8.423   -4.438  1.00 90.70 84  C 1 
ATOM   8422  C CG   . ARG C 3  84  ? 17.264  9.420   -5.575  1.00 86.56 84  C 1 
ATOM   8423  C CD   . ARG C 3  84  ? 17.194  8.724   -6.943  1.00 84.91 84  C 1 
ATOM   8424  N NE   . ARG C 3  84  ? 15.897  8.055   -7.128  1.00 83.81 84  C 1 
ATOM   8425  C CZ   . ARG C 3  84  ? 14.756  8.630   -7.508  1.00 83.66 84  C 1 
ATOM   8426  N NH1  . ARG C 3  84  ? 14.688  9.890   -7.845  1.00 72.72 84  C 1 
ATOM   8427  N NH2  . ARG C 3  84  ? 13.659  7.943   -7.558  1.00 78.23 84  C 1 
ATOM   8428  N N    . MET C 3  85  ? 18.842  7.546   -1.633  1.00 92.17 85  C 1 
ATOM   8429  C CA   . MET C 3  85  ? 19.068  6.604   -0.533  1.00 92.43 85  C 1 
ATOM   8430  C C    . MET C 3  85  ? 18.659  7.194   0.823   1.00 92.77 85  C 1 
ATOM   8431  O O    . MET C 3  85  ? 17.973  6.540   1.603   1.00 91.21 85  C 1 
ATOM   8432  C CB   . MET C 3  85  ? 20.546  6.204   -0.473  1.00 92.75 85  C 1 
ATOM   8433  C CG   . MET C 3  85  ? 21.020  5.333   -1.634  1.00 91.24 85  C 1 
ATOM   8434  S SD   . MET C 3  85  ? 22.814  5.050   -1.582  1.00 90.13 85  C 1 
ATOM   8435  C CE   . MET C 3  85  ? 23.063  4.339   -3.214  1.00 80.74 85  C 1 
ATOM   8436  N N    . LEU C 3  86  ? 19.043  8.436   1.097   1.00 91.82 86  C 1 
ATOM   8437  C CA   . LEU C 3  86  ? 18.689  9.120   2.342   1.00 90.79 86  C 1 
ATOM   8438  C C    . LEU C 3  86  ? 17.174  9.361   2.440   1.00 90.97 86  C 1 
ATOM   8439  O O    . LEU C 3  86  ? 16.564  9.011   3.448   1.00 89.96 86  C 1 
ATOM   8440  C CB   . LEU C 3  86  ? 19.475  10.433  2.451   1.00 90.33 86  C 1 
ATOM   8441  C CG   . LEU C 3  86  ? 20.989  10.254  2.682   1.00 89.52 86  C 1 
ATOM   8442  C CD1  . LEU C 3  86  ? 21.685  11.608  2.553   1.00 85.73 86  C 1 
ATOM   8443  C CD2  . LEU C 3  86  ? 21.298  9.687   4.064   1.00 86.07 86  C 1 
ATOM   8444  N N    . ARG C 3  87  ? 16.556  9.879   1.385   1.00 90.50 87  C 1 
ATOM   8445  C CA   . ARG C 3  87  ? 15.106  10.130  1.351   1.00 89.48 87  C 1 
ATOM   8446  C C    . ARG C 3  87  ? 14.280  8.851   1.479   1.00 89.85 87  C 1 
ATOM   8447  O O    . ARG C 3  87  ? 13.249  8.881   2.137   1.00 87.91 87  C 1 
ATOM   8448  C CB   . ARG C 3  87  ? 14.729  10.884  0.074   1.00 87.71 87  C 1 
ATOM   8449  C CG   . ARG C 3  87  ? 15.150  12.358  0.125   1.00 83.18 87  C 1 
ATOM   8450  C CD   . ARG C 3  87  ? 14.756  13.053  -1.177  1.00 79.40 87  C 1 
ATOM   8451  N NE   . ARG C 3  87  ? 15.135  14.476  -1.172  1.00 73.42 87  C 1 
ATOM   8452  C CZ   . ARG C 3  87  ? 14.832  15.369  -2.105  1.00 67.58 87  C 1 
ATOM   8453  N NH1  . ARG C 3  87  ? 14.133  15.054  -3.160  1.00 60.45 87  C 1 
ATOM   8454  N NH2  . ARG C 3  87  ? 15.236  16.600  -1.989  1.00 60.55 87  C 1 
ATOM   8455  N N    . MET C 3  88  ? 14.733  7.749   0.923   1.00 91.59 88  C 1 
ATOM   8456  C CA   . MET C 3  88  ? 14.065  6.448   1.067   1.00 91.96 88  C 1 
ATOM   8457  C C    . MET C 3  88  ? 13.871  6.053   2.536   1.00 92.49 88  C 1 
ATOM   8458  O O    . MET C 3  88  ? 12.861  5.461   2.899   1.00 90.25 88  C 1 
ATOM   8459  C CB   . MET C 3  88  ? 14.904  5.383   0.347   1.00 91.00 88  C 1 
ATOM   8460  C CG   . MET C 3  88  ? 14.217  4.012   0.304   1.00 87.93 88  C 1 
ATOM   8461  S SD   . MET C 3  88  ? 15.298  2.620   -0.124  1.00 85.28 88  C 1 
ATOM   8462  C CE   . MET C 3  88  ? 15.846  3.094   -1.767  1.00 77.55 88  C 1 
ATOM   8463  N N    . ILE C 3  89  ? 14.839  6.400   3.380   1.00 92.94 89  C 1 
ATOM   8464  C CA   . ILE C 3  89  ? 14.866  5.987   4.786   1.00 92.76 89  C 1 
ATOM   8465  C C    . ILE C 3  89  ? 14.135  6.965   5.716   1.00 93.09 89  C 1 
ATOM   8466  O O    . ILE C 3  89  ? 13.764  6.590   6.818   1.00 90.80 89  C 1 
ATOM   8467  C CB   . ILE C 3  89  ? 16.329  5.697   5.190   1.00 90.77 89  C 1 
ATOM   8468  C CG1  . ILE C 3  89  ? 16.761  4.414   4.435   1.00 81.81 89  C 1 
ATOM   8469  C CG2  . ILE C 3  89  ? 16.527  5.548   6.697   1.00 79.57 89  C 1 
ATOM   8470  C CD1  . ILE C 3  89  ? 18.130  3.891   4.807   1.00 74.89 89  C 1 
ATOM   8471  N N    . ILE C 3  90  ? 13.871  8.198   5.282   1.00 91.11 90  C 1 
ATOM   8472  C CA   . ILE C 3  90  ? 13.231  9.209   6.139   1.00 90.12 90  C 1 
ATOM   8473  C C    . ILE C 3  90  ? 11.888  8.720   6.690   1.00 90.76 90  C 1 
ATOM   8474  O O    . ILE C 3  90  ? 11.653  8.813   7.890   1.00 88.95 90  C 1 
ATOM   8475  C CB   . ILE C 3  90  ? 13.075  10.552  5.389   1.00 87.54 90  C 1 
ATOM   8476  C CG1  . ILE C 3  90  ? 14.453  11.195  5.147   1.00 80.82 90  C 1 
ATOM   8477  C CG2  . ILE C 3  90  ? 12.183  11.537  6.171   1.00 78.03 90  C 1 
ATOM   8478  C CD1  . ILE C 3  90  ? 14.431  12.334  4.129   1.00 71.52 90  C 1 
ATOM   8479  N N    . LEU C 3  91  ? 11.025  8.184   5.842   1.00 90.79 91  C 1 
ATOM   8480  C CA   . LEU C 3  91  ? 9.678   7.767   6.238   1.00 91.04 91  C 1 
ATOM   8481  C C    . LEU C 3  91  ? 9.689   6.686   7.336   1.00 91.72 91  C 1 
ATOM   8482  O O    . LEU C 3  91  ? 9.136   6.937   8.407   1.00 90.59 91  C 1 
ATOM   8483  C CB   . LEU C 3  91  ? 8.874   7.373   4.983   1.00 89.59 91  C 1 
ATOM   8484  C CG   . LEU C 3  91  ? 7.448   6.872   5.282   1.00 86.09 91  C 1 
ATOM   8485  C CD1  . LEU C 3  91  ? 6.576   7.973   5.869   1.00 79.97 91  C 1 
ATOM   8486  C CD2  . LEU C 3  91  ? 6.797   6.380   3.993   1.00 80.30 91  C 1 
ATOM   8487  N N    . PRO C 3  92  ? 10.326  5.514   7.149   1.00 92.07 92  C 1 
ATOM   8488  C CA   . PRO C 3  92  ? 10.377  4.512   8.209   1.00 92.31 92  C 1 
ATOM   8489  C C    . PRO C 3  92  ? 11.138  5.000   9.438   1.00 92.81 92  C 1 
ATOM   8490  O O    . PRO C 3  92  ? 10.735  4.698   10.557  1.00 90.99 92  C 1 
ATOM   8491  C CB   . PRO C 3  92  ? 11.031  3.276   7.581   1.00 90.86 92  C 1 
ATOM   8492  C CG   . PRO C 3  92  ? 11.845  3.836   6.426   1.00 89.83 92  C 1 
ATOM   8493  C CD   . PRO C 3  92  ? 11.007  5.011   5.957   1.00 92.62 92  C 1 
ATOM   8494  N N    . LEU C 3  93  ? 12.186  5.788   9.267   1.00 92.84 93  C 1 
ATOM   8495  C CA   . LEU C 3  93  ? 12.970  6.292   10.389  1.00 92.68 93  C 1 
ATOM   8496  C C    . LEU C 3  93  ? 12.153  7.231   11.278  1.00 93.04 93  C 1 
ATOM   8497  O O    . LEU C 3  93  ? 12.125  7.034   12.488  1.00 91.26 93  C 1 
ATOM   8498  C CB   . LEU C 3  93  ? 14.240  6.978   9.864   1.00 91.69 93  C 1 
ATOM   8499  C CG   . LEU C 3  93  ? 15.186  7.446   10.987  1.00 89.73 93  C 1 
ATOM   8500  C CD1  . LEU C 3  93  ? 15.813  6.271   11.727  1.00 84.28 93  C 1 
ATOM   8501  C CD2  . LEU C 3  93  ? 16.309  8.288   10.398  1.00 84.53 93  C 1 
ATOM   8502  N N    . VAL C 3  94  ? 11.477  8.218   10.698  1.00 92.44 94  C 1 
ATOM   8503  C CA   . VAL C 3  94  ? 10.682  9.195   11.456  1.00 91.95 94  C 1 
ATOM   8504  C C    . VAL C 3  94  ? 9.552   8.506   12.215  1.00 92.35 94  C 1 
ATOM   8505  O O    . VAL C 3  94  ? 9.416   8.703   13.420  1.00 90.99 94  C 1 
ATOM   8506  C CB   . VAL C 3  94  ? 10.143  10.308  10.535  1.00 90.57 94  C 1 
ATOM   8507  C CG1  . VAL C 3  94  ? 9.100   11.194  11.226  1.00 85.02 94  C 1 
ATOM   8508  C CG2  . VAL C 3  94  ? 11.281  11.227  10.087  1.00 85.71 94  C 1 
ATOM   8509  N N    . VAL C 3  95  ? 8.783   7.661   11.539  1.00 93.76 95  C 1 
ATOM   8510  C CA   . VAL C 3  95  ? 7.650   6.964   12.163  1.00 93.94 95  C 1 
ATOM   8511  C C    . VAL C 3  95  ? 8.127   6.043   13.284  1.00 94.00 95  C 1 
ATOM   8512  O O    . VAL C 3  95  ? 7.672   6.173   14.418  1.00 92.74 95  C 1 
ATOM   8513  C CB   . VAL C 3  95  ? 6.811   6.210   11.112  1.00 93.23 95  C 1 
ATOM   8514  C CG1  . VAL C 3  95  ? 5.686   5.397   11.761  1.00 87.64 95  C 1 
ATOM   8515  C CG2  . VAL C 3  95  ? 6.155   7.193   10.136  1.00 88.24 95  C 1 
ATOM   8516  N N    . CYS C 3  96  ? 9.079   5.156   13.014  1.00 94.34 96  C 1 
ATOM   8517  C CA   . CYS C 3  96  ? 9.547   4.192   14.007  1.00 94.01 96  C 1 
ATOM   8518  C C    . CYS C 3  96  ? 10.281  4.854   15.180  1.00 93.87 96  C 1 
ATOM   8519  O O    . CYS C 3  96  ? 10.090  4.451   16.321  1.00 91.67 96  C 1 
ATOM   8520  C CB   . CYS C 3  96  ? 10.433  3.144   13.332  1.00 93.33 96  C 1 
ATOM   8521  S SG   . CYS C 3  96  ? 9.475   2.229   12.094  1.00 87.59 96  C 1 
ATOM   8522  N N    . SER C 3  97  ? 11.079  5.881   14.919  1.00 93.87 97  C 1 
ATOM   8523  C CA   . SER C 3  97  ? 11.803  6.594   15.972  1.00 93.35 97  C 1 
ATOM   8524  C C    . SER C 3  97  ? 10.860  7.306   16.934  1.00 93.50 97  C 1 
ATOM   8525  O O    . SER C 3  97  ? 11.035  7.209   18.143  1.00 91.33 97  C 1 
ATOM   8526  C CB   . SER C 3  97  ? 12.771  7.622   15.388  1.00 92.11 97  C 1 
ATOM   8527  O OG   . SER C 3  97  ? 13.759  6.989   14.610  1.00 77.81 97  C 1 
ATOM   8528  N N    . LEU C 3  98  ? 9.840   7.978   16.413  1.00 93.91 98  C 1 
ATOM   8529  C CA   . LEU C 3  98  ? 8.887   8.695   17.255  1.00 93.90 98  C 1 
ATOM   8530  C C    . LEU C 3  98  ? 7.984   7.760   18.050  1.00 94.02 98  C 1 
ATOM   8531  O O    . LEU C 3  98  ? 7.770   8.001   19.236  1.00 92.07 98  C 1 
ATOM   8532  C CB   . LEU C 3  98  ? 8.061   9.655   16.408  1.00 92.51 98  C 1 
ATOM   8533  C CG   . LEU C 3  98  ? 8.794   10.978  16.160  1.00 88.57 98  C 1 
ATOM   8534  C CD1  . LEU C 3  98  ? 8.076   11.730  15.057  1.00 82.52 98  C 1 
ATOM   8535  C CD2  . LEU C 3  98  ? 8.800   11.859  17.413  1.00 83.18 98  C 1 
ATOM   8536  N N    . VAL C 3  99  ? 7.490   6.692   17.433  1.00 94.85 99  C 1 
ATOM   8537  C CA   . VAL C 3  99  ? 6.681   5.703   18.157  1.00 94.62 99  C 1 
ATOM   8538  C C    . VAL C 3  99  ? 7.499   5.079   19.285  1.00 94.08 99  C 1 
ATOM   8539  O O    . VAL C 3  99  ? 7.066   5.107   20.434  1.00 92.57 99  C 1 
ATOM   8540  C CB   . VAL C 3  99  ? 6.109   4.630   17.213  1.00 94.34 99  C 1 
ATOM   8541  C CG1  . VAL C 3  99  ? 5.368   3.544   18.002  1.00 89.36 99  C 1 
ATOM   8542  C CG2  . VAL C 3  99  ? 5.103   5.229   16.231  1.00 90.21 99  C 1 
ATOM   8543  N N    . SER C 3  100 ? 8.691   4.583   18.994  1.00 94.26 100 C 1 
ATOM   8544  C CA   . SER C 3  100 ? 9.550   3.964   20.007  1.00 93.51 100 C 1 
ATOM   8545  C C    . SER C 3  100 ? 10.028  4.959   21.069  1.00 93.10 100 C 1 
ATOM   8546  O O    . SER C 3  100 ? 9.995   4.651   22.260  1.00 89.88 100 C 1 
ATOM   8547  C CB   . SER C 3  100 ? 10.730  3.250   19.342  1.00 91.97 100 C 1 
ATOM   8548  O OG   . SER C 3  100 ? 11.596  4.140   18.679  1.00 77.90 100 C 1 
ATOM   8549  N N    . GLY C 3  101 ? 10.398  6.166   20.661  1.00 92.86 101 C 1 
ATOM   8550  C CA   . GLY C 3  101 ? 10.828  7.223   21.572  1.00 92.13 101 C 1 
ATOM   8551  C C    . GLY C 3  101 ? 9.730   7.661   22.542  1.00 92.66 101 C 1 
ATOM   8552  O O    . GLY C 3  101 ? 9.952   7.683   23.751  1.00 90.46 101 C 1 
ATOM   8553  N N    . ALA C 3  102 ? 8.535   7.937   22.025  1.00 93.15 102 C 1 
ATOM   8554  C CA   . ALA C 3  102 ? 7.403   8.343   22.855  1.00 92.83 102 C 1 
ATOM   8555  C C    . ALA C 3  102 ? 6.883   7.205   23.751  1.00 92.40 102 C 1 
ATOM   8556  O O    . ALA C 3  102 ? 6.513   7.445   24.899  1.00 89.34 102 C 1 
ATOM   8557  C CB   . ALA C 3  102 ? 6.300   8.893   21.946  1.00 92.07 102 C 1 
ATOM   8558  N N    . ALA C 3  103 ? 6.897   5.964   23.262  1.00 93.14 103 C 1 
ATOM   8559  C CA   . ALA C 3  103 ? 6.461   4.804   24.036  1.00 92.76 103 C 1 
ATOM   8560  C C    . ALA C 3  103 ? 7.463   4.371   25.118  1.00 92.31 103 C 1 
ATOM   8561  O O    . ALA C 3  103 ? 7.078   3.767   26.120  1.00 88.59 103 C 1 
ATOM   8562  C CB   . ALA C 3  103 ? 6.185   3.661   23.062  1.00 91.83 103 C 1 
ATOM   8563  N N    . SER C 3  104 ? 8.744   4.685   24.944  1.00 91.37 104 C 1 
ATOM   8564  C CA   . SER C 3  104 ? 9.782   4.337   25.923  1.00 90.19 104 C 1 
ATOM   8565  C C    . SER C 3  104 ? 9.805   5.236   27.160  1.00 90.31 104 C 1 
ATOM   8566  O O    . SER C 3  104 ? 10.407  4.879   28.173  1.00 85.51 104 C 1 
ATOM   8567  C CB   . SER C 3  104 ? 11.151  4.339   25.245  1.00 87.43 104 C 1 
ATOM   8568  O OG   . SER C 3  104 ? 11.549  5.646   24.886  1.00 74.21 104 C 1 
ATOM   8569  N N    . LEU C 3  105 ? 9.152   6.393   27.088  1.00 89.95 105 C 1 
ATOM   8570  C CA   . LEU C 3  105 ? 9.054   7.358   28.174  1.00 89.16 105 C 1 
ATOM   8571  C C    . LEU C 3  105 ? 7.678   7.273   28.839  1.00 89.07 105 C 1 
ATOM   8572  O O    . LEU C 3  105 ? 6.661   7.063   28.183  1.00 85.43 105 C 1 
ATOM   8573  C CB   . LEU C 3  105 ? 9.346   8.766   27.629  1.00 87.60 105 C 1 
ATOM   8574  C CG   . LEU C 3  105 ? 10.781  8.961   27.093  1.00 85.75 105 C 1 
ATOM   8575  C CD1  . LEU C 3  105 ? 10.895  10.295  26.363  1.00 80.30 105 C 1 
ATOM   8576  C CD2  . LEU C 3  105 ? 11.814  8.945   28.217  1.00 80.23 105 C 1 
ATOM   8577  N N    . ASP C 3  106 ? 7.634   7.472   30.149  1.00 88.83 106 C 1 
ATOM   8578  C CA   . ASP C 3  106 ? 6.368   7.658   30.849  1.00 88.17 106 C 1 
ATOM   8579  C C    . ASP C 3  106 ? 5.743   9.016   30.492  1.00 89.07 106 C 1 
ATOM   8580  O O    . ASP C 3  106 ? 6.438   9.964   30.114  1.00 84.53 106 C 1 
ATOM   8581  C CB   . ASP C 3  106 ? 6.565   7.487   32.362  1.00 84.40 106 C 1 
ATOM   8582  C CG   . ASP C 3  106 ? 7.353   8.655   32.947  1.00 75.30 106 C 1 
ATOM   8583  O OD1  . ASP C 3  106 ? 8.579   8.706   32.708  1.00 65.29 106 C 1 
ATOM   8584  O OD2  . ASP C 3  106 ? 6.716   9.534   33.567  1.00 67.01 106 C 1 
ATOM   8585  N N    . ALA C 3  107 ? 4.427   9.119   30.633  1.00 87.38 107 C 1 
ATOM   8586  C CA   . ALA C 3  107 ? 3.697   10.307  30.198  1.00 87.52 107 C 1 
ATOM   8587  C C    . ALA C 3  107 ? 4.133   11.586  30.931  1.00 88.44 107 C 1 
ATOM   8588  O O    . ALA C 3  107 ? 4.215   12.653  30.323  1.00 84.54 107 C 1 
ATOM   8589  C CB   . ALA C 3  107 ? 2.201   10.039  30.386  1.00 84.56 107 C 1 
ATOM   8590  N N    . SER C 3  108 ? 4.463   11.484  32.206  1.00 88.21 108 C 1 
ATOM   8591  C CA   . SER C 3  108 ? 4.954   12.617  32.996  1.00 88.68 108 C 1 
ATOM   8592  C C    . SER C 3  108 ? 6.316   13.101  32.497  1.00 89.90 108 C 1 
ATOM   8593  O O    . SER C 3  108 ? 6.518   14.297  32.263  1.00 86.29 108 C 1 
ATOM   8594  C CB   . SER C 3  108 ? 5.028   12.205  34.468  1.00 86.02 108 C 1 
ATOM   8595  O OG   . SER C 3  108 ? 5.539   13.253  35.256  1.00 72.23 108 C 1 
ATOM   8596  N N    . CYS C 3  109 ? 7.234   12.172  32.275  1.00 88.51 109 C 1 
ATOM   8597  C CA   . CYS C 3  109 ? 8.552   12.470  31.727  1.00 89.16 109 C 1 
ATOM   8598  C C    . CYS C 3  109 ? 8.444   13.051  30.314  1.00 90.30 109 C 1 
ATOM   8599  O O    . CYS C 3  109 ? 9.063   14.077  30.021  1.00 87.62 109 C 1 
ATOM   8600  C CB   . CYS C 3  109 ? 9.394   11.190  31.752  1.00 86.37 109 C 1 
ATOM   8601  S SG   . CYS C 3  109 ? 11.125  11.569  31.362  1.00 74.69 109 C 1 
ATOM   8602  N N    . LEU C 3  110 ? 7.608   12.454  29.471  1.00 90.15 110 C 1 
ATOM   8603  C CA   . LEU C 3  110 ? 7.371   12.909  28.108  1.00 90.81 110 C 1 
ATOM   8604  C C    . LEU C 3  110 ? 6.805   14.333  28.082  1.00 91.23 110 C 1 
ATOM   8605  O O    . LEU C 3  110 ? 7.311   15.174  27.349  1.00 89.37 110 C 1 
ATOM   8606  C CB   . LEU C 3  110 ? 6.424   11.918  27.413  1.00 89.59 110 C 1 
ATOM   8607  C CG   . LEU C 3  110 ? 6.317   12.158  25.895  1.00 86.74 110 C 1 
ATOM   8608  C CD1  . LEU C 3  110 ? 7.566   11.675  25.172  1.00 80.19 110 C 1 
ATOM   8609  C CD2  . LEU C 3  110 ? 5.128   11.391  25.325  1.00 80.39 110 C 1 
ATOM   8610  N N    . GLY C 3  111 ? 5.810   14.623  28.921  1.00 91.00 111 C 1 
ATOM   8611  C CA   . GLY C 3  111 ? 5.233   15.961  29.030  1.00 91.47 111 C 1 
ATOM   8612  C C    . GLY C 3  111 ? 6.243   17.010  29.482  1.00 92.53 111 C 1 
ATOM   8613  O O    . GLY C 3  111 ? 6.339   18.083  28.890  1.00 90.95 111 C 1 
ATOM   8614  N N    . ARG C 3  112 ? 7.046   16.669  30.475  1.00 92.45 112 C 1 
ATOM   8615  C CA   . ARG C 3  112 ? 8.110   17.550  30.973  1.00 93.05 112 C 1 
ATOM   8616  C C    . ARG C 3  112 ? 9.182   17.803  29.908  1.00 93.53 112 C 1 
ATOM   8617  O O    . ARG C 3  112 ? 9.535   18.952  29.666  1.00 91.24 112 C 1 
ATOM   8618  C CB   . ARG C 3  112 ? 8.701   16.932  32.244  1.00 91.51 112 C 1 
ATOM   8619  C CG   . ARG C 3  112 ? 9.764   17.838  32.882  1.00 83.39 112 C 1 
ATOM   8620  C CD   . ARG C 3  112 ? 10.393  17.177  34.115  1.00 80.01 112 C 1 
ATOM   8621  N NE   . ARG C 3  112 ? 11.107  15.947  33.724  1.00 72.18 112 C 1 
ATOM   8622  C CZ   . ARG C 3  112 ? 12.158  15.416  34.330  1.00 65.45 112 C 1 
ATOM   8623  N NH1  . ARG C 3  112 ? 12.678  15.947  35.408  1.00 58.15 112 C 1 
ATOM   8624  N NH2  . ARG C 3  112 ? 12.705  14.331  33.857  1.00 55.92 112 C 1 
ATOM   8625  N N    . LEU C 3  113 ? 9.680   16.741  29.278  1.00 91.59 113 C 1 
ATOM   8626  C CA   . LEU C 3  113 ? 10.696  16.850  28.231  1.00 91.61 113 C 1 
ATOM   8627  C C    . LEU C 3  113 ? 10.154  17.580  26.996  1.00 92.27 113 C 1 
ATOM   8628  O O    . LEU C 3  113 ? 10.839  18.446  26.458  1.00 91.10 113 C 1 
ATOM   8629  C CB   . LEU C 3  113 ? 11.211  15.452  27.857  1.00 90.80 113 C 1 
ATOM   8630  C CG   . LEU C 3  113 ? 12.066  14.762  28.939  1.00 87.81 113 C 1 
ATOM   8631  C CD1  . LEU C 3  113 ? 12.376  13.337  28.497  1.00 82.73 113 C 1 
ATOM   8632  C CD2  . LEU C 3  113 ? 13.391  15.476  29.187  1.00 82.47 113 C 1 
ATOM   8633  N N    . GLY C 3  114 ? 8.920   17.286  26.606  1.00 92.04 114 C 1 
ATOM   8634  C CA   . GLY C 3  114 ? 8.247   17.973  25.514  1.00 91.93 114 C 1 
ATOM   8635  C C    . GLY C 3  114 ? 8.056   19.464  25.779  1.00 92.72 114 C 1 
ATOM   8636  O O    . GLY C 3  114 ? 8.355   20.287  24.922  1.00 91.45 114 C 1 
ATOM   8637  N N    . GLY C 3  115 ? 7.647   19.825  26.992  1.00 92.73 115 C 1 
ATOM   8638  C CA   . GLY C 3  115 ? 7.531   21.227  27.397  1.00 93.31 115 C 1 
ATOM   8639  C C    . GLY C 3  115 ? 8.872   21.969  27.359  1.00 93.91 115 C 1 
ATOM   8640  O O    . GLY C 3  115 ? 8.944   23.089  26.855  1.00 92.77 115 C 1 
ATOM   8641  N N    . ILE C 3  116 ? 9.935   21.327  27.824  1.00 93.62 116 C 1 
ATOM   8642  C CA   . ILE C 3  116 ? 11.293  21.889  27.743  1.00 93.90 116 C 1 
ATOM   8643  C C    . ILE C 3  116 ? 11.738  22.022  26.281  1.00 94.11 116 C 1 
ATOM   8644  O O    . ILE C 3  116 ? 12.304  23.048  25.914  1.00 92.85 116 C 1 
ATOM   8645  C CB   . ILE C 3  116 ? 12.295  21.049  28.571  1.00 93.33 116 C 1 
ATOM   8646  C CG1  . ILE C 3  116 ? 11.961  21.126  30.079  1.00 89.47 116 C 1 
ATOM   8647  C CG2  . ILE C 3  116 ? 13.742  21.529  28.346  1.00 89.15 116 C 1 
ATOM   8648  C CD1  . ILE C 3  116 ? 12.670  20.060  30.925  1.00 81.98 116 C 1 
ATOM   8649  N N    . ALA C 3  117 ? 11.463  21.023  25.451  1.00 93.05 117 C 1 
ATOM   8650  C CA   . ALA C 3  117 ? 11.814  21.047  24.037  1.00 92.92 117 C 1 
ATOM   8651  C C    . ALA C 3  117 ? 11.118  22.187  23.286  1.00 93.20 117 C 1 
ATOM   8652  O O    . ALA C 3  117 ? 11.776  22.955  22.590  1.00 91.87 117 C 1 
ATOM   8653  C CB   . ALA C 3  117 ? 11.469  19.692  23.417  1.00 92.29 117 C 1 
ATOM   8654  N N    . VAL C 3  118 ? 9.809   22.352  23.484  1.00 91.85 118 C 1 
ATOM   8655  C CA   . VAL C 3  118 ? 9.046   23.453  22.875  1.00 91.20 118 C 1 
ATOM   8656  C C    . VAL C 3  118 ? 9.572   24.809  23.344  1.00 91.51 118 C 1 
ATOM   8657  O O    . VAL C 3  118 ? 9.752   25.714  22.530  1.00 90.44 118 C 1 
ATOM   8658  C CB   . VAL C 3  118 ? 7.540   23.305  23.171  1.00 89.26 118 C 1 
ATOM   8659  C CG1  . VAL C 3  118 ? 6.729   24.516  22.703  1.00 81.87 118 C 1 
ATOM   8660  C CG2  . VAL C 3  118 ? 6.966   22.080  22.453  1.00 81.98 118 C 1 
ATOM   8661  N N    . ALA C 3  119 ? 9.868   24.948  24.637  1.00 93.71 119 C 1 
ATOM   8662  C CA   . ALA C 3  119 ? 10.454  26.178  25.163  1.00 94.11 119 C 1 
ATOM   8663  C C    . ALA C 3  119 ? 11.844  26.450  24.569  1.00 94.19 119 C 1 
ATOM   8664  O O    . ALA C 3  119 ? 12.138  27.583  24.190  1.00 93.16 119 C 1 
ATOM   8665  C CB   . ALA C 3  119 ? 10.501  26.089  26.690  1.00 93.95 119 C 1 
ATOM   8666  N N    . TYR C 3  120 ? 12.677  25.421  24.456  1.00 94.18 120 C 1 
ATOM   8667  C CA   . TYR C 3  120 ? 13.996  25.516  23.832  1.00 94.46 120 C 1 
ATOM   8668  C C    . TYR C 3  120 ? 13.887  25.955  22.369  1.00 94.61 120 C 1 
ATOM   8669  O O    . TYR C 3  120 ? 14.476  26.969  22.010  1.00 93.72 120 C 1 
ATOM   8670  C CB   . TYR C 3  120 ? 14.733  24.178  23.982  1.00 94.34 120 C 1 
ATOM   8671  C CG   . TYR C 3  120 ? 16.021  24.098  23.187  1.00 94.86 120 C 1 
ATOM   8672  C CD1  . TYR C 3  120 ? 16.042  23.440  21.944  1.00 92.04 120 C 1 
ATOM   8673  C CD2  . TYR C 3  120 ? 17.193  24.713  23.662  1.00 92.50 120 C 1 
ATOM   8674  C CE1  . TYR C 3  120 ? 17.221  23.399  21.182  1.00 91.92 120 C 1 
ATOM   8675  C CE2  . TYR C 3  120 ? 18.379  24.679  22.904  1.00 91.91 120 C 1 
ATOM   8676  C CZ   . TYR C 3  120 ? 18.384  24.022  21.661  1.00 93.71 120 C 1 
ATOM   8677  O OH   . TYR C 3  120 ? 19.535  23.994  20.908  1.00 92.63 120 C 1 
ATOM   8678  N N    . PHE C 3  121 ? 13.077  25.282  21.571  1.00 93.57 121 C 1 
ATOM   8679  C CA   . PHE C 3  121 ? 12.889  25.617  20.162  1.00 93.19 121 C 1 
ATOM   8680  C C    . PHE C 3  121 ? 12.352  27.042  19.969  1.00 93.17 121 C 1 
ATOM   8681  O O    . PHE C 3  121 ? 12.899  27.808  19.182  1.00 91.96 121 C 1 
ATOM   8682  C CB   . PHE C 3  121 ? 11.953  24.589  19.515  1.00 92.49 121 C 1 
ATOM   8683  C CG   . PHE C 3  121 ? 12.435  23.152  19.461  1.00 92.40 121 C 1 
ATOM   8684  C CD1  . PHE C 3  121 ? 13.802  22.835  19.408  1.00 87.79 121 C 1 
ATOM   8685  C CD2  . PHE C 3  121 ? 11.488  22.111  19.398  1.00 87.76 121 C 1 
ATOM   8686  C CE1  . PHE C 3  121 ? 14.224  21.503  19.292  1.00 86.26 121 C 1 
ATOM   8687  C CE2  . PHE C 3  121 ? 11.904  20.777  19.278  1.00 85.91 121 C 1 
ATOM   8688  C CZ   . PHE C 3  121 ? 13.272  20.473  19.223  1.00 87.99 121 C 1 
ATOM   8689  N N    . GLY C 3  122 ? 11.344  27.428  20.735  1.00 92.47 122 C 1 
ATOM   8690  C CA   . GLY C 3  122 ? 10.801  28.781  20.660  1.00 92.06 122 C 1 
ATOM   8691  C C    . GLY C 3  122 ? 11.825  29.857  21.022  1.00 92.73 122 C 1 
ATOM   8692  O O    . GLY C 3  122 ? 11.940  30.865  20.325  1.00 91.50 122 C 1 
ATOM   8693  N N    . LEU C 3  123 ? 12.597  29.628  22.080  1.00 93.53 123 C 1 
ATOM   8694  C CA   . LEU C 3  123 ? 13.603  30.590  22.530  1.00 93.69 123 C 1 
ATOM   8695  C C    . LEU C 3  123 ? 14.806  30.671  21.586  1.00 94.08 123 C 1 
ATOM   8696  O O    . LEU C 3  123 ? 15.280  31.774  21.321  1.00 93.00 123 C 1 
ATOM   8697  C CB   . LEU C 3  123 ? 14.055  30.242  23.956  1.00 92.91 123 C 1 
ATOM   8698  C CG   . LEU C 3  123 ? 13.006  30.547  25.047  1.00 84.80 123 C 1 
ATOM   8699  C CD1  . LEU C 3  123 ? 13.474  29.949  26.373  1.00 77.14 123 C 1 
ATOM   8700  C CD2  . LEU C 3  123 ? 12.799  32.046  25.248  1.00 76.88 123 C 1 
ATOM   8701  N N    . THR C 3  124 ? 15.289  29.540  21.081  1.00 94.69 124 C 1 
ATOM   8702  C CA   . THR C 3  124 ? 16.423  29.546  20.148  1.00 94.67 124 C 1 
ATOM   8703  C C    . THR C 3  124 ? 16.038  30.181  18.823  1.00 94.61 124 C 1 
ATOM   8704  O O    . THR C 3  124 ? 16.741  31.082  18.373  1.00 93.03 124 C 1 
ATOM   8705  C CB   . THR C 3  124 ? 17.032  28.157  19.926  1.00 93.78 124 C 1 
ATOM   8706  O OG1  . THR C 3  124 ? 16.088  27.230  19.471  1.00 84.45 124 C 1 
ATOM   8707  C CG2  . THR C 3  124 ? 17.654  27.604  21.211  1.00 82.58 124 C 1 
ATOM   8708  N N    . THR C 3  125 ? 14.888  29.839  18.263  1.00 94.15 125 C 1 
ATOM   8709  C CA   . THR C 3  125 ? 14.410  30.436  17.005  1.00 93.84 125 C 1 
ATOM   8710  C C    . THR C 3  125 ? 14.148  31.937  17.150  1.00 94.03 125 C 1 
ATOM   8711  O O    . THR C 3  125 ? 14.521  32.725  16.282  1.00 92.85 125 C 1 
ATOM   8712  C CB   . THR C 3  125 ? 13.142  29.730  16.505  1.00 92.81 125 C 1 
ATOM   8713  O OG1  . THR C 3  125 ? 13.334  28.340  16.435  1.00 81.42 125 C 1 
ATOM   8714  C CG2  . THR C 3  125 ? 12.759  30.168  15.096  1.00 79.01 125 C 1 
ATOM   8715  N N    . LEU C 3  126 ? 13.571  32.369  18.273  1.00 94.23 126 C 1 
ATOM   8716  C CA   . LEU C 3  126 ? 13.366  33.794  18.544  1.00 94.45 126 C 1 
ATOM   8717  C C    . LEU C 3  126 ? 14.697  34.541  18.695  1.00 94.76 126 C 1 
ATOM   8718  O O    . LEU C 3  126 ? 14.855  35.638  18.158  1.00 94.10 126 C 1 
ATOM   8719  C CB   . LEU C 3  126 ? 12.488  33.943  19.798  1.00 93.87 126 C 1 
ATOM   8720  C CG   . LEU C 3  126 ? 12.069  35.397  20.094  1.00 90.53 126 C 1 
ATOM   8721  C CD1  . LEU C 3  126 ? 11.110  35.946  19.046  1.00 84.64 126 C 1 
ATOM   8722  C CD2  . LEU C 3  126 ? 11.373  35.464  21.456  1.00 84.18 126 C 1 
ATOM   8723  N N    . SER C 3  127 ? 15.666  33.959  19.397  1.00 95.04 127 C 1 
ATOM   8724  C CA   . SER C 3  127 ? 16.991  34.558  19.558  1.00 94.99 127 C 1 
ATOM   8725  C C    . SER C 3  127 ? 17.755  34.639  18.237  1.00 95.43 127 C 1 
ATOM   8726  O O    . SER C 3  127 ? 18.376  35.665  17.952  1.00 94.34 127 C 1 
ATOM   8727  C CB   . SER C 3  127 ? 17.798  33.804  20.624  1.00 93.69 127 C 1 
ATOM   8728  O OG   . SER C 3  127 ? 18.288  32.571  20.162  1.00 77.93 127 C 1 
ATOM   8729  N N    . ALA C 3  128 ? 17.641  33.611  17.405  1.00 95.01 128 C 1 
ATOM   8730  C CA   . ALA C 3  128 ? 18.206  33.582  16.065  1.00 95.22 128 C 1 
ATOM   8731  C C    . ALA C 3  128 ? 17.609  34.679  15.175  1.00 95.57 128 C 1 
ATOM   8732  O O    . ALA C 3  128 ? 18.342  35.445  14.546  1.00 94.36 128 C 1 
ATOM   8733  C CB   . ALA C 3  128 ? 17.963  32.182  15.484  1.00 94.63 128 C 1 
ATOM   8734  N N    . SER C 3  129 ? 16.281  34.825  15.206  1.00 95.12 129 C 1 
ATOM   8735  C CA   . SER C 3  129 ? 15.573  35.876  14.470  1.00 94.90 129 C 1 
ATOM   8736  C C    . SER C 3  129 ? 15.996  37.276  14.927  1.00 95.26 129 C 1 
ATOM   8737  O O    . SER C 3  129 ? 16.315  38.133  14.105  1.00 94.08 129 C 1 
ATOM   8738  C CB   . SER C 3  129 ? 14.058  35.712  14.637  1.00 94.00 129 C 1 
ATOM   8739  O OG   . SER C 3  129 ? 13.630  34.444  14.188  1.00 84.55 129 C 1 
ATOM   8740  N N    . ALA C 3  130 ? 16.071  37.505  16.236  1.00 95.39 130 C 1 
ATOM   8741  C CA   . ALA C 3  130 ? 16.494  38.788  16.791  1.00 95.68 130 C 1 
ATOM   8742  C C    . ALA C 3  130 ? 17.947  39.134  16.420  1.00 95.89 130 C 1 
ATOM   8743  O O    . ALA C 3  130 ? 18.239  40.267  16.034  1.00 94.73 130 C 1 
ATOM   8744  C CB   . ALA C 3  130 ? 16.292  38.748  18.309  1.00 95.17 130 C 1 
ATOM   8745  N N    . LEU C 3  131 ? 18.841  38.158  16.483  1.00 95.72 131 C 1 
ATOM   8746  C CA   . LEU C 3  131 ? 20.234  38.311  16.061  1.00 96.02 131 C 1 
ATOM   8747  C C    . LEU C 3  131 ? 20.332  38.666  14.574  1.00 96.13 131 C 1 
ATOM   8748  O O    . LEU C 3  131 ? 21.076  39.574  14.203  1.00 95.20 131 C 1 
ATOM   8749  C CB   . LEU C 3  131 ? 20.980  37.001  16.373  1.00 95.63 131 C 1 
ATOM   8750  C CG   . LEU C 3  131 ? 22.458  36.993  15.928  1.00 94.34 131 C 1 
ATOM   8751  C CD1  . LEU C 3  131 ? 23.300  37.982  16.728  1.00 88.15 131 C 1 
ATOM   8752  C CD2  . LEU C 3  131 ? 23.048  35.599  16.114  1.00 88.20 131 C 1 
ATOM   8753  N N    . ALA C 3  132 ? 19.570  37.981  13.742  1.00 95.29 132 C 1 
ATOM   8754  C CA   . ALA C 3  132 ? 19.562  38.199  12.303  1.00 95.19 132 C 1 
ATOM   8755  C C    . ALA C 3  132 ? 19.082  39.603  11.928  1.00 95.37 132 C 1 
ATOM   8756  O O    . ALA C 3  132 ? 19.735  40.293  11.144  1.00 93.64 132 C 1 
ATOM   8757  C CB   . ALA C 3  132 ? 18.683  37.123  11.671  1.00 94.21 132 C 1 
ATOM   8758  N N    . VAL C 3  133 ? 17.983  40.057  12.532  1.00 95.39 133 C 1 
ATOM   8759  C CA   . VAL C 3  133 ? 17.480  41.424  12.332  1.00 95.13 133 C 1 
ATOM   8760  C C    . VAL C 3  133 ? 18.521  42.453  12.779  1.00 95.11 133 C 1 
ATOM   8761  O O    . VAL C 3  133 ? 18.820  43.385  12.036  1.00 93.96 133 C 1 
ATOM   8762  C CB   . VAL C 3  133 ? 16.136  41.626  13.058  1.00 94.42 133 C 1 
ATOM   8763  C CG1  . VAL C 3  133 ? 15.668  43.083  13.013  1.00 89.18 133 C 1 
ATOM   8764  C CG2  . VAL C 3  133 ? 15.029  40.789  12.405  1.00 89.25 133 C 1 
ATOM   8765  N N    . ALA C 3  134 ? 19.133  42.269  13.948  1.00 95.32 134 C 1 
ATOM   8766  C CA   . ALA C 3  134 ? 20.166  43.174  14.443  1.00 95.39 134 C 1 
ATOM   8767  C C    . ALA C 3  134 ? 21.377  43.245  13.497  1.00 95.38 134 C 1 
ATOM   8768  O O    . ALA C 3  134 ? 21.834  44.337  13.159  1.00 94.01 134 C 1 
ATOM   8769  C CB   . ALA C 3  134 ? 20.573  42.730  15.853  1.00 94.94 134 C 1 
ATOM   8770  N N    . LEU C 3  135 ? 21.860  42.104  13.017  1.00 95.23 135 C 1 
ATOM   8771  C CA   . LEU C 3  135 ? 22.970  42.053  12.063  1.00 95.17 135 C 1 
ATOM   8772  C C    . LEU C 3  135 ? 22.628  42.720  10.730  1.00 94.97 135 C 1 
ATOM   8773  O O    . LEU C 3  135 ? 23.446  43.470  10.196  1.00 93.44 135 C 1 
ATOM   8774  C CB   . LEU C 3  135 ? 23.392  40.595  11.836  1.00 94.56 135 C 1 
ATOM   8775  C CG   . LEU C 3  135 ? 24.208  39.988  12.993  1.00 91.28 135 C 1 
ATOM   8776  C CD1  . LEU C 3  135 ? 24.399  38.500  12.731  1.00 85.10 135 C 1 
ATOM   8777  C CD2  . LEU C 3  135 ? 25.592  40.625  13.122  1.00 84.99 135 C 1 
ATOM   8778  N N    . ALA C 3  136 ? 21.423  42.496  10.215  1.00 94.00 136 C 1 
ATOM   8779  C CA   . ALA C 3  136 ? 20.985  43.106  8.965   1.00 93.50 136 C 1 
ATOM   8780  C C    . ALA C 3  136 ? 20.871  44.636  9.074   1.00 93.26 136 C 1 
ATOM   8781  O O    . ALA C 3  136 ? 21.216  45.350  8.135   1.00 90.87 136 C 1 
ATOM   8782  C CB   . ALA C 3  136 ? 19.670  42.457  8.547   1.00 92.72 136 C 1 
ATOM   8783  N N    . PHE C 3  137 ? 20.463  45.163  10.233  1.00 94.11 137 C 1 
ATOM   8784  C CA   . PHE C 3  137 ? 20.473  46.609  10.479  1.00 93.47 137 C 1 
ATOM   8785  C C    . PHE C 3  137 ? 21.881  47.196  10.618  1.00 93.12 137 C 1 
ATOM   8786  O O    . PHE C 3  137 ? 22.116  48.326  10.195  1.00 90.45 137 C 1 
ATOM   8787  C CB   . PHE C 3  137 ? 19.641  46.938  11.723  1.00 92.71 137 C 1 
ATOM   8788  C CG   . PHE C 3  137 ? 18.172  47.114  11.418  1.00 90.91 137 C 1 
ATOM   8789  C CD1  . PHE C 3  137 ? 17.745  48.220  10.664  1.00 83.57 137 C 1 
ATOM   8790  C CD2  . PHE C 3  137 ? 17.232  46.185  11.881  1.00 82.28 137 C 1 
ATOM   8791  C CE1  . PHE C 3  137 ? 16.389  48.384  10.363  1.00 80.34 137 C 1 
ATOM   8792  C CE2  . PHE C 3  137 ? 15.872  46.347  11.582  1.00 79.43 137 C 1 
ATOM   8793  C CZ   . PHE C 3  137 ? 15.452  47.444  10.819  1.00 81.62 137 C 1 
ATOM   8794  N N    . ILE C 3  138 ? 22.823  46.452  11.193  1.00 93.75 138 C 1 
ATOM   8795  C CA   . ILE C 3  138 ? 24.211  46.904  11.368  1.00 93.65 138 C 1 
ATOM   8796  C C    . ILE C 3  138 ? 24.966  46.884  10.036  1.00 93.36 138 C 1 
ATOM   8797  O O    . ILE C 3  138 ? 25.610  47.867  9.674   1.00 91.12 138 C 1 
ATOM   8798  C CB   . ILE C 3  138 ? 24.916  46.053  12.451  1.00 93.35 138 C 1 
ATOM   8799  C CG1  . ILE C 3  138 ? 24.282  46.301  13.839  1.00 89.28 138 C 1 
ATOM   8800  C CG2  . ILE C 3  138 ? 26.425  46.372  12.510  1.00 89.02 138 C 1 
ATOM   8801  C CD1  . ILE C 3  138 ? 24.649  45.236  14.878  1.00 82.00 138 C 1 
ATOM   8802  N N    . ILE C 3  139 ? 24.879  45.783  9.306   1.00 92.54 139 C 1 
ATOM   8803  C CA   . ILE C 3  139 ? 25.616  45.585  8.048   1.00 91.53 139 C 1 
ATOM   8804  C C    . ILE C 3  139 ? 24.970  46.356  6.891   1.00 90.56 139 C 1 
ATOM   8805  O O    . ILE C 3  139 ? 25.670  46.777  5.970   1.00 86.87 139 C 1 
ATOM   8806  C CB   . ILE C 3  139 ? 25.755  44.073  7.752   1.00 90.77 139 C 1 
ATOM   8807  C CG1  . ILE C 3  139 ? 26.591  43.384  8.862   1.00 87.43 139 C 1 
ATOM   8808  C CG2  . ILE C 3  139 ? 26.411  43.812  6.383   1.00 86.47 139 C 1 
ATOM   8809  C CD1  . ILE C 3  139 ? 26.517  41.859  8.845   1.00 80.32 139 C 1 
ATOM   8810  N N    . LYS C 3  140 ? 23.670  46.578  6.947   1.00 90.03 140 C 1 
ATOM   8811  C CA   . LYS C 3  140 ? 22.868  47.234  5.905   1.00 89.17 140 C 1 
ATOM   8812  C C    . LYS C 3  140 ? 23.151  46.666  4.505   1.00 88.65 140 C 1 
ATOM   8813  O O    . LYS C 3  140 ? 23.620  47.397  3.629   1.00 83.63 140 C 1 
ATOM   8814  C CB   . LYS C 3  140 ? 23.031  48.755  5.970   1.00 87.14 140 C 1 
ATOM   8815  C CG   . LYS C 3  140 ? 22.522  49.352  7.287   1.00 83.10 140 C 1 
ATOM   8816  C CD   . LYS C 3  140 ? 22.568  50.879  7.219   1.00 78.99 140 C 1 
ATOM   8817  C CE   . LYS C 3  140 ? 21.970  51.464  8.499   1.00 70.55 140 C 1 
ATOM   8818  N NZ   . LYS C 3  140 ? 21.874  52.938  8.447   1.00 61.77 140 C 1 
ATOM   8819  N N    . PRO C 3  141 ? 22.891  45.377  4.272   1.00 87.40 141 C 1 
ATOM   8820  C CA   . PRO C 3  141 ? 23.256  44.719  3.015   1.00 85.57 141 C 1 
ATOM   8821  C C    . PRO C 3  141 ? 22.577  45.326  1.783   1.00 84.18 141 C 1 
ATOM   8822  O O    . PRO C 3  141 ? 23.188  45.369  0.718   1.00 76.80 141 C 1 
ATOM   8823  C CB   . PRO C 3  141 ? 22.879  43.245  3.210   1.00 83.33 141 C 1 
ATOM   8824  C CG   . PRO C 3  141 ? 21.801  43.271  4.287   1.00 83.35 141 C 1 
ATOM   8825  C CD   . PRO C 3  141 ? 22.239  44.430  5.167   1.00 87.10 141 C 1 
ATOM   8826  N N    . GLY C 3  142 ? 21.376  45.847  1.920   1.00 84.00 142 C 1 
ATOM   8827  C CA   . GLY C 3  142 ? 20.629  46.489  0.834   1.00 81.66 142 C 1 
ATOM   8828  C C    . GLY C 3  142 ? 20.932  47.976  0.637   1.00 80.87 142 C 1 
ATOM   8829  O O    . GLY C 3  142 ? 20.440  48.587  -0.304  1.00 74.46 142 C 1 
ATOM   8830  N N    . SER C 3  143 ? 21.745  48.600  1.511   1.00 81.02 143 C 1 
ATOM   8831  C CA   . SER C 3  143 ? 22.025  50.033  1.411   1.00 77.94 143 C 1 
ATOM   8832  C C    . SER C 3  143 ? 22.908  50.370  0.211   1.00 75.53 143 C 1 
ATOM   8833  O O    . SER C 3  143 ? 23.945  49.738  -0.005  1.00 66.45 143 C 1 
ATOM   8834  C CB   . SER C 3  143 ? 22.637  50.575  2.707   1.00 73.65 143 C 1 
ATOM   8835  O OG   . SER C 3  143 ? 23.973  50.144  2.888   1.00 64.03 143 C 1 
ATOM   8836  N N    . GLY C 3  144 ? 22.530  51.424  -0.522  1.00 71.32 144 C 1 
ATOM   8837  C CA   . GLY C 3  144 ? 23.270  51.905  -1.690  1.00 69.02 144 C 1 
ATOM   8838  C C    . GLY C 3  144 ? 23.187  51.000  -2.919  1.00 68.57 144 C 1 
ATOM   8839  O O    . GLY C 3  144 ? 23.733  51.362  -3.961  1.00 61.23 144 C 1 
ATOM   8840  N N    . ALA C 3  145 ? 22.530  49.880  -2.817  1.00 64.74 145 C 1 
ATOM   8841  C CA   . ALA C 3  145 ? 22.117  49.163  -4.005  1.00 62.17 145 C 1 
ATOM   8842  C C    . ALA C 3  145 ? 21.084  50.043  -4.718  1.00 62.25 145 C 1 
ATOM   8843  O O    . ALA C 3  145 ? 20.014  50.311  -4.180  1.00 56.50 145 C 1 
ATOM   8844  C CB   . ALA C 3  145 ? 21.574  47.784  -3.611  1.00 56.98 145 C 1 
ATOM   8845  N N    . GLN C 3  146 ? 21.444  50.540  -5.899  1.00 58.38 146 C 1 
ATOM   8846  C CA   . GLN C 3  146 ? 20.442  51.182  -6.741  1.00 56.31 146 C 1 
ATOM   8847  C C    . GLN C 3  146 ? 19.301  50.194  -6.928  1.00 56.92 146 C 1 
ATOM   8848  O O    . GLN C 3  146 ? 19.542  48.997  -7.079  1.00 51.43 146 C 1 
ATOM   8849  C CB   . GLN C 3  146 ? 21.033  51.597  -8.093  1.00 50.01 146 C 1 
ATOM   8850  C CG   . GLN C 3  146 ? 21.853  52.891  -7.982  1.00 45.24 146 C 1 
ATOM   8851  C CD   . GLN C 3  146 ? 22.406  53.375  -9.328  1.00 41.32 146 C 1 
ATOM   8852  O OE1  . GLN C 3  146 ? 22.443  52.681  -10.320 1.00 38.00 146 C 1 
ATOM   8853  N NE2  . GLN C 3  146 ? 22.874  54.602  -9.396  1.00 36.17 146 C 1 
ATOM   8854  N N    . THR C 3  147 ? 18.088  50.709  -6.905  1.00 55.14 147 C 1 
ATOM   8855  C CA   . THR C 3  147 ? 16.899  49.936  -7.256  1.00 53.95 147 C 1 
ATOM   8856  C C    . THR C 3  147 ? 17.153  49.286  -8.607  1.00 54.31 147 C 1 
ATOM   8857  O O    . THR C 3  147 ? 17.038  49.942  -9.641  1.00 50.36 147 C 1 
ATOM   8858  C CB   . THR C 3  147 ? 15.663  50.847  -7.335  1.00 49.45 147 C 1 
ATOM   8859  O OG1  . THR C 3  147 ? 15.989  52.054  -7.994  1.00 45.61 147 C 1 
ATOM   8860  C CG2  . THR C 3  147 ? 15.138  51.209  -5.946  1.00 43.99 147 C 1 
ATOM   8861  N N    . LEU C 3  148 ? 17.569  48.035  -8.575  1.00 54.82 148 C 1 
ATOM   8862  C CA   . LEU C 3  148 ? 17.628  47.209  -9.768  1.00 53.74 148 C 1 
ATOM   8863  C C    . LEU C 3  148 ? 16.198  47.165  -10.285 1.00 54.45 148 C 1 
ATOM   8864  O O    . LEU C 3  148 ? 15.343  46.513  -9.688  1.00 51.00 148 C 1 
ATOM   8865  C CB   . LEU C 3  148 ? 18.175  45.810  -9.411  1.00 49.39 148 C 1 
ATOM   8866  C CG   . LEU C 3  148 ? 19.711  45.720  -9.439  1.00 45.84 148 C 1 
ATOM   8867  C CD1  . LEU C 3  148 ? 20.205  44.553  -8.597  1.00 43.79 148 C 1 
ATOM   8868  C CD2  . LEU C 3  148 ? 20.221  45.524  -10.872 1.00 42.57 148 C 1 
ATOM   8869  N N    . GLN C 3  149 ? 15.939  47.933  -11.321 1.00 42.44 149 C 1 
ATOM   8870  C CA   . GLN C 3  149 ? 14.653  47.874  -11.982 1.00 41.98 149 C 1 
ATOM   8871  C C    . GLN C 3  149 ? 14.484  46.436  -12.452 1.00 43.13 149 C 1 
ATOM   8872  O O    . GLN C 3  149 ? 15.311  45.919  -13.200 1.00 40.11 149 C 1 
ATOM   8873  C CB   . GLN C 3  149 ? 14.578  48.880  -13.134 1.00 37.04 149 C 1 
ATOM   8874  C CG   . GLN C 3  149 ? 14.397  50.318  -12.627 1.00 32.91 149 C 1 
ATOM   8875  C CD   . GLN C 3  149 ? 14.215  51.340  -13.757 1.00 29.80 149 C 1 
ATOM   8876  O OE1  . GLN C 3  149 ? 14.460  51.099  -14.917 1.00 27.76 149 C 1 
ATOM   8877  N NE2  . GLN C 3  149 ? 13.774  52.540  -13.439 1.00 26.83 149 C 1 
ATOM   8878  N N    . SER C 3  150 ? 13.441  45.793  -11.989 1.00 44.87 150 C 1 
ATOM   8879  C CA   . SER C 3  150 ? 13.154  44.392  -12.303 1.00 44.17 150 C 1 
ATOM   8880  C C    . SER C 3  150 ? 12.934  44.136  -13.792 1.00 44.47 150 C 1 
ATOM   8881  O O    . SER C 3  150 ? 13.020  42.995  -14.228 1.00 42.30 150 C 1 
ATOM   8882  C CB   . SER C 3  150 ? 11.910  43.951  -11.528 1.00 41.09 150 C 1 
ATOM   8883  O OG   . SER C 3  150 ? 10.837  44.846  -11.763 1.00 38.94 150 C 1 
ATOM   8884  N N    . SER C 3  151 ? 12.678  45.189  -14.555 1.00 40.14 151 C 1 
ATOM   8885  C CA   . SER C 3  151 ? 12.421  45.119  -15.991 1.00 39.05 151 C 1 
ATOM   8886  C C    . SER C 3  151 ? 13.574  44.507  -16.779 1.00 39.48 151 C 1 
ATOM   8887  O O    . SER C 3  151 ? 13.382  43.577  -17.553 1.00 36.95 151 C 1 
ATOM   8888  C CB   . SER C 3  151 ? 12.131  46.528  -16.526 1.00 35.07 151 C 1 
ATOM   8889  O OG   . SER C 3  151 ? 13.201  47.424  -16.280 1.00 33.18 151 C 1 
ATOM   8890  N N    . ASP C 3  152 ? 14.788  45.001  -16.570 1.00 38.91 152 C 1 
ATOM   8891  C CA   . ASP C 3  152 ? 15.901  44.699  -17.476 1.00 37.76 152 C 1 
ATOM   8892  C C    . ASP C 3  152 ? 16.387  43.249  -17.409 1.00 37.75 152 C 1 
ATOM   8893  O O    . ASP C 3  152 ? 16.991  42.749  -18.356 1.00 35.34 152 C 1 
ATOM   8894  C CB   . ASP C 3  152 ? 17.069  45.660  -17.206 1.00 33.99 152 C 1 
ATOM   8895  C CG   . ASP C 3  152 ? 16.887  47.063  -17.780 1.00 30.97 152 C 1 
ATOM   8896  O OD1  . ASP C 3  152 ? 15.875  47.317  -18.458 1.00 29.42 152 C 1 
ATOM   8897  O OD2  . ASP C 3  152 ? 17.795  47.893  -17.536 1.00 28.72 152 C 1 
ATOM   8898  N N    . LEU C 3  153 ? 16.122  42.551  -16.318 1.00 42.94 153 C 1 
ATOM   8899  C CA   . LEU C 3  153 ? 16.482  41.136  -16.179 1.00 42.34 153 C 1 
ATOM   8900  C C    . LEU C 3  153 ? 15.487  40.186  -16.872 1.00 42.12 153 C 1 
ATOM   8901  O O    . LEU C 3  153 ? 15.485  38.988  -16.589 1.00 40.04 153 C 1 
ATOM   8902  C CB   . LEU C 3  153 ? 16.744  40.798  -14.697 1.00 39.03 153 C 1 
ATOM   8903  C CG   . LEU C 3  153 ? 18.173  41.152  -14.242 1.00 36.20 153 C 1 
ATOM   8904  C CD1  . LEU C 3  153 ? 18.243  41.177  -12.721 1.00 34.16 153 C 1 
ATOM   8905  C CD2  . LEU C 3  153 ? 19.195  40.125  -14.741 1.00 35.02 153 C 1 
ATOM   8906  N N    . GLY C 3  154 ? 14.660  40.694  -17.767 1.00 36.67 154 C 1 
ATOM   8907  C CA   . GLY C 3  154 ? 13.735  39.892  -18.577 1.00 35.98 154 C 1 
ATOM   8908  C C    . GLY C 3  154 ? 12.610  39.215  -17.792 1.00 36.41 154 C 1 
ATOM   8909  O O    . GLY C 3  154 ? 11.900  38.377  -18.345 1.00 34.70 154 C 1 
ATOM   8910  N N    . LEU C 3  155 ? 12.447  39.565  -16.522 1.00 39.63 155 C 1 
ATOM   8911  C CA   . LEU C 3  155 ? 11.376  39.054  -15.663 1.00 38.97 155 C 1 
ATOM   8912  C C    . LEU C 3  155 ? 10.034  39.785  -15.866 1.00 38.74 155 C 1 
ATOM   8913  O O    . LEU C 3  155 ? 9.086   39.492  -15.146 1.00 36.91 155 C 1 
ATOM   8914  C CB   . LEU C 3  155 ? 11.849  39.107  -14.197 1.00 36.09 155 C 1 
ATOM   8915  C CG   . LEU C 3  155 ? 12.822  37.976  -13.817 1.00 33.40 155 C 1 
ATOM   8916  C CD1  . LEU C 3  155 ? 13.603  38.346  -12.564 1.00 31.30 155 C 1 
ATOM   8917  C CD2  . LEU C 3  155 ? 12.061  36.672  -13.532 1.00 32.19 155 C 1 
ATOM   8918  N N    . GLU C 3  156 ? 9.936   40.725  -16.817 1.00 37.02 156 C 1 
ATOM   8919  C CA   . GLU C 3  156 ? 8.724   41.538  -17.035 1.00 36.26 156 C 1 
ATOM   8920  C C    . GLU C 3  156 ? 7.491   40.708  -17.396 1.00 36.65 156 C 1 
ATOM   8921  O O    . GLU C 3  156 ? 6.457   40.833  -16.753 1.00 34.62 156 C 1 
ATOM   8922  C CB   . GLU C 3  156 ? 8.939   42.563  -18.162 1.00 32.81 156 C 1 
ATOM   8923  C CG   . GLU C 3  156 ? 9.735   43.792  -17.721 1.00 29.73 156 C 1 
ATOM   8924  C CD   . GLU C 3  156 ? 9.779   44.895  -18.788 1.00 27.71 156 C 1 
ATOM   8925  O OE1  . GLU C 3  156 ? 9.929   46.071  -18.382 1.00 25.03 156 C 1 
ATOM   8926  O OE2  . GLU C 3  156 ? 9.695   44.583  -19.994 1.00 26.22 156 C 1 
ATOM   8927  N N    . ASP C 3  157 ? 7.605   39.895  -18.444 1.00 36.04 157 C 1 
ATOM   8928  C CA   . ASP C 3  157 ? 6.462   39.228  -19.075 1.00 35.27 157 C 1 
ATOM   8929  C C    . ASP C 3  157 ? 5.946   38.015  -18.291 1.00 35.90 157 C 1 
ATOM   8930  O O    . ASP C 3  157 ? 5.170   37.206  -18.809 1.00 33.69 157 C 1 
ATOM   8931  C CB   . ASP C 3  157 ? 6.803   38.844  -20.526 1.00 31.17 157 C 1 
ATOM   8932  C CG   . ASP C 3  157 ? 6.657   39.980  -21.543 1.00 27.65 157 C 1 
ATOM   8933  O OD1  . ASP C 3  157 ? 5.895   40.933  -21.280 1.00 25.89 157 C 1 
ATOM   8934  O OD2  . ASP C 3  157 ? 7.268   39.841  -22.625 1.00 25.58 157 C 1 
ATOM   8935  N N    . SER C 3  158 ? 6.353   37.850  -17.047 1.00 38.86 158 C 1 
ATOM   8936  C CA   . SER C 3  158 ? 5.691   36.884  -16.190 1.00 38.40 158 C 1 
ATOM   8937  C C    . SER C 3  158 ? 4.235   37.304  -16.042 1.00 38.94 158 C 1 
ATOM   8938  O O    . SER C 3  158 ? 3.946   38.448  -15.685 1.00 36.82 158 C 1 
ATOM   8939  C CB   . SER C 3  158 ? 6.400   36.723  -14.843 1.00 34.96 158 C 1 
ATOM   8940  O OG   . SER C 3  158 ? 6.509   37.939  -14.137 1.00 33.14 158 C 1 
ATOM   8941  N N    . GLY C 3  159 ? 3.326   36.396  -16.367 1.00 36.34 159 C 1 
ATOM   8942  C CA   . GLY C 3  159 ? 1.889   36.639  -16.306 1.00 36.09 159 C 1 
ATOM   8943  C C    . GLY C 3  159 ? 1.432   37.131  -14.932 1.00 36.96 159 C 1 
ATOM   8944  O O    . GLY C 3  159 ? 2.251   37.285  -14.026 1.00 35.32 159 C 1 
ATOM   8945  N N    . PRO C 3  160 ? 0.119   37.382  -14.754 1.00 38.87 160 C 1 
ATOM   8946  C CA   . PRO C 3  160 ? -0.393  37.981  -13.529 1.00 38.52 160 C 1 
ATOM   8947  C C    . PRO C 3  160 ? 0.239   37.289  -12.323 1.00 40.10 160 C 1 
ATOM   8948  O O    . PRO C 3  160 ? 0.246   36.055  -12.280 1.00 38.47 160 C 1 
ATOM   8949  C CB   . PRO C 3  160 ? -1.914  37.808  -13.579 1.00 34.70 160 C 1 
ATOM   8950  C CG   . PRO C 3  160 ? -2.122  36.670  -14.571 1.00 33.95 160 C 1 
ATOM   8951  C CD   . PRO C 3  160 ? -0.968  36.845  -15.547 1.00 35.79 160 C 1 
ATOM   8952  N N    . PRO C 3  161 ? 0.830   38.057  -11.405 1.00 43.56 161 C 1 
ATOM   8953  C CA   . PRO C 3  161 ? 1.596   37.473  -10.320 1.00 43.88 161 C 1 
ATOM   8954  C C    . PRO C 3  161 ? 0.709   36.477  -9.588  1.00 45.99 161 C 1 
ATOM   8955  O O    . PRO C 3  161 ? -0.471  36.775  -9.371  1.00 44.19 161 C 1 
ATOM   8956  C CB   . PRO C 3  161 ? 2.047   38.642  -9.436  1.00 39.89 161 C 1 
ATOM   8957  C CG   . PRO C 3  161 ? 1.060   39.752  -9.785  1.00 38.90 161 C 1 
ATOM   8958  C CD   . PRO C 3  161 ? 0.730   39.489  -11.245 1.00 40.45 161 C 1 
ATOM   8959  N N    . PRO C 3  162 ? 1.230   35.294  -9.249  1.00 46.66 162 C 1 
ATOM   8960  C CA   . PRO C 3  162 ? 0.446   34.280  -8.570  1.00 46.82 162 C 1 
ATOM   8961  C C    . PRO C 3  162 ? -0.162  34.914  -7.331  1.00 49.01 162 C 1 
ATOM   8962  O O    . PRO C 3  162 ? 0.535   35.603  -6.584  1.00 47.21 162 C 1 
ATOM   8963  C CB   . PRO C 3  162 ? 1.416   33.141  -8.244  1.00 42.86 162 C 1 
ATOM   8964  C CG   . PRO C 3  162 ? 2.787   33.814  -8.274  1.00 42.05 162 C 1 
ATOM   8965  C CD   . PRO C 3  162 ? 2.621   34.903  -9.322  1.00 43.75 162 C 1 
ATOM   8966  N N    . VAL C 3  163 ? -1.468  34.742  -7.177  1.00 50.86 163 C 1 
ATOM   8967  C CA   . VAL C 3  163 ? -2.212  35.490  -6.169  1.00 52.39 163 C 1 
ATOM   8968  C C    . VAL C 3  163 ? -1.593  35.202  -4.806  1.00 55.95 163 C 1 
ATOM   8969  O O    . VAL C 3  163 ? -1.562  34.043  -4.405  1.00 52.83 163 C 1 
ATOM   8970  C CB   . VAL C 3  163 ? -3.713  35.168  -6.206  1.00 47.12 163 C 1 
ATOM   8971  C CG1  . VAL C 3  163 ? -4.474  36.232  -5.435  1.00 42.57 163 C 1 
ATOM   8972  C CG2  . VAL C 3  163 ? -4.301  35.158  -7.627  1.00 42.50 163 C 1 
ATOM   8973  N N    . PRO C 3  164 ? -1.049  36.210  -4.112  1.00 63.02 164 C 1 
ATOM   8974  C CA   . PRO C 3  164 ? -0.232  35.973  -2.934  1.00 64.44 164 C 1 
ATOM   8975  C C    . PRO C 3  164 ? -1.037  35.224  -1.884  1.00 68.65 164 C 1 
ATOM   8976  O O    . PRO C 3  164 ? -2.242  35.455  -1.716  1.00 65.73 164 C 1 
ATOM   8977  C CB   . PRO C 3  164 ? 0.251   37.349  -2.461  1.00 58.74 164 C 1 
ATOM   8978  C CG   . PRO C 3  164 ? -0.775  38.307  -3.047  1.00 55.87 164 C 1 
ATOM   8979  C CD   . PRO C 3  164 ? -1.159  37.641  -4.358  1.00 57.48 164 C 1 
ATOM   8980  N N    . LYS C 3  165 ? -0.386  34.303  -1.205  1.00 69.73 165 C 1 
ATOM   8981  C CA   . LYS C 3  165 ? -1.034  33.475  -0.196  1.00 71.97 165 C 1 
ATOM   8982  C C    . LYS C 3  165 ? -1.255  34.303  1.065   1.00 74.50 165 C 1 
ATOM   8983  O O    . LYS C 3  165 ? -0.310  34.892  1.582   1.00 71.20 165 C 1 
ATOM   8984  C CB   . LYS C 3  165 ? -0.207  32.207  0.035   1.00 68.42 165 C 1 
ATOM   8985  C CG   . LYS C 3  165 ? -1.000  31.165  0.832   1.00 64.93 165 C 1 
ATOM   8986  C CD   . LYS C 3  165 ? -0.279  29.824  0.877   1.00 63.36 165 C 1 
ATOM   8987  C CE   . LYS C 3  165 ? -1.171  28.827  1.619   1.00 57.09 165 C 1 
ATOM   8988  N NZ   . LYS C 3  165 ? -0.633  27.456  1.643   1.00 53.64 165 C 1 
ATOM   8989  N N    . GLU C 3  166 ? -2.487  34.317  1.552   1.00 75.54 166 C 1 
ATOM   8990  C CA   . GLU C 3  166 ? -2.817  34.990  2.807   1.00 77.13 166 C 1 
ATOM   8991  C C    . GLU C 3  166 ? -2.054  34.352  3.969   1.00 79.30 166 C 1 
ATOM   8992  O O    . GLU C 3  166 ? -1.980  33.127  4.092   1.00 77.34 166 C 1 
ATOM   8993  C CB   . GLU C 3  166 ? -4.327  34.922  3.075   1.00 74.74 166 C 1 
ATOM   8994  C CG   . GLU C 3  166 ? -5.186  35.741  2.096   1.00 69.47 166 C 1 
ATOM   8995  C CD   . GLU C 3  166 ? -5.130  37.257  2.297   1.00 65.55 166 C 1 
ATOM   8996  O OE1  . GLU C 3  166 ? -5.458  37.975  1.323   1.00 58.87 166 C 1 
ATOM   8997  O OE2  . GLU C 3  166 ? -4.786  37.697  3.418   1.00 59.63 166 C 1 
ATOM   8998  N N    . THR C 3  167 ? -1.530  35.192  4.849   1.00 78.42 167 C 1 
ATOM   8999  C CA   . THR C 3  167 ? -0.764  34.728  6.018   1.00 79.07 167 C 1 
ATOM   9000  C C    . THR C 3  167 ? -1.596  33.810  6.911   1.00 81.14 167 C 1 
ATOM   9001  O O    . THR C 3  167 ? -1.099  32.797  7.400   1.00 79.83 167 C 1 
ATOM   9002  C CB   . THR C 3  167 ? -0.266  35.928  6.833   1.00 76.62 167 C 1 
ATOM   9003  O OG1  . THR C 3  167 ? 0.431   36.832  6.006   1.00 67.93 167 C 1 
ATOM   9004  C CG2  . THR C 3  167 ? 0.691   35.514  7.943   1.00 66.09 167 C 1 
ATOM   9005  N N    . VAL C 3  168 ? -2.872  34.147  7.110   1.00 81.79 168 C 1 
ATOM   9006  C CA   . VAL C 3  168 ? -3.802  33.347  7.921   1.00 83.63 168 C 1 
ATOM   9007  C C    . VAL C 3  168 ? -3.938  31.935  7.363   1.00 84.62 168 C 1 
ATOM   9008  O O    . VAL C 3  168 ? -3.815  30.970  8.117   1.00 83.58 168 C 1 
ATOM   9009  C CB   . VAL C 3  168 ? -5.182  34.023  8.003   1.00 82.84 168 C 1 
ATOM   9010  C CG1  . VAL C 3  168 ? -6.174  33.181  8.809   1.00 74.97 168 C 1 
ATOM   9011  C CG2  . VAL C 3  168 ? -5.079  35.386  8.682   1.00 76.03 168 C 1 
ATOM   9012  N N    . ASP C 3  169 ? -4.128  31.802  6.056   1.00 83.34 169 C 1 
ATOM   9013  C CA   . ASP C 3  169 ? -4.307  30.498  5.417   1.00 83.76 169 C 1 
ATOM   9014  C C    . ASP C 3  169 ? -3.042  29.640  5.506   1.00 84.48 169 C 1 
ATOM   9015  O O    . ASP C 3  169 ? -3.134  28.435  5.733   1.00 83.20 169 C 1 
ATOM   9016  C CB   . ASP C 3  169 ? -4.765  30.688  3.970   1.00 82.84 169 C 1 
ATOM   9017  C CG   . ASP C 3  169 ? -6.178  31.270  3.890   1.00 82.35 169 C 1 
ATOM   9018  O OD1  . ASP C 3  169 ? -7.029  30.879  4.723   1.00 76.38 169 C 1 
ATOM   9019  O OD2  . ASP C 3  169 ? -6.416  32.096  2.987   1.00 77.09 169 C 1 
ATOM   9020  N N    . SER C 3  170 ? -1.870  30.252  5.453   1.00 82.75 170 C 1 
ATOM   9021  C CA   . SER C 3  170 ? -0.605  29.546  5.674   1.00 81.94 170 C 1 
ATOM   9022  C C    . SER C 3  170 ? -0.515  28.942  7.080   1.00 82.86 170 C 1 
ATOM   9023  O O    . SER C 3  170 ? -0.072  27.809  7.231   1.00 81.49 170 C 1 
ATOM   9024  C CB   . SER C 3  170 ? 0.582   30.476  5.437   1.00 79.77 170 C 1 
ATOM   9025  O OG   . SER C 3  170 ? 0.558   30.981  4.114   1.00 70.24 170 C 1 
ATOM   9026  N N    . PHE C 3  171 ? -0.976  29.665  8.108   1.00 83.60 171 C 1 
ATOM   9027  C CA   . PHE C 3  171 ? -1.027  29.125  9.469   1.00 84.42 171 C 1 
ATOM   9028  C C    . PHE C 3  171 ? -2.116  28.062  9.649   1.00 85.63 171 C 1 
ATOM   9029  O O    . PHE C 3  171 ? -1.898  27.067  10.342  1.00 84.95 171 C 1 
ATOM   9030  C CB   . PHE C 3  171 ? -1.201  30.259  10.480  1.00 82.73 171 C 1 
ATOM   9031  C CG   . PHE C 3  171 ? 0.069   31.034  10.747  1.00 79.25 171 C 1 
ATOM   9032  C CD1  . PHE C 3  171 ? 1.113   30.440  11.473  1.00 74.50 171 C 1 
ATOM   9033  C CD2  . PHE C 3  171 ? 0.216   32.347  10.271  1.00 73.04 171 C 1 
ATOM   9034  C CE1  . PHE C 3  171 ? 2.302   31.149  11.710  1.00 69.58 171 C 1 
ATOM   9035  C CE2  . PHE C 3  171 ? 1.404   33.058  10.505  1.00 67.81 171 C 1 
ATOM   9036  C CZ   . PHE C 3  171 ? 2.449   32.457  11.219  1.00 68.95 171 C 1 
ATOM   9037  N N    . LEU C 3  172 ? -3.274  28.232  9.015   1.00 86.62 172 C 1 
ATOM   9038  C CA   . LEU C 3  172 ? -4.336  27.229  9.046   1.00 87.86 172 C 1 
ATOM   9039  C C    . LEU C 3  172 ? -3.910  25.931  8.349   1.00 88.73 172 C 1 
ATOM   9040  O O    . LEU C 3  172 ? -4.221  24.847  8.838   1.00 88.09 172 C 1 
ATOM   9041  C CB   . LEU C 3  172 ? -5.617  27.804  8.428   1.00 87.81 172 C 1 
ATOM   9042  C CG   . LEU C 3  172 ? -6.266  28.967  9.208   1.00 87.60 172 C 1 
ATOM   9043  C CD1  . LEU C 3  172 ? -7.529  29.417  8.474   1.00 84.04 172 C 1 
ATOM   9044  C CD2  . LEU C 3  172 ? -6.648  28.595  10.633  1.00 84.03 172 C 1 
ATOM   9045  N N    . ASP C 3  173 ? -3.139  26.025  7.272   1.00 87.32 173 C 1 
ATOM   9046  C CA   . ASP C 3  173 ? -2.584  24.859  6.587   1.00 87.37 173 C 1 
ATOM   9047  C C    . ASP C 3  173 ? -1.636  24.051  7.480   1.00 88.15 173 C 1 
ATOM   9048  O O    . ASP C 3  173 ? -1.641  22.823  7.417   1.00 86.81 173 C 1 
ATOM   9049  C CB   . ASP C 3  173 ? -1.864  25.288  5.304   1.00 85.72 173 C 1 
ATOM   9050  C CG   . ASP C 3  173 ? -2.798  25.669  4.154   1.00 84.30 173 C 1 
ATOM   9051  O OD1  . ASP C 3  173 ? -4.019  25.419  4.232   1.00 79.22 173 C 1 
ATOM   9052  O OD2  . ASP C 3  173 ? -2.262  26.164  3.135   1.00 80.31 173 C 1 
ATOM   9053  N N    . LEU C 3  174 ? -0.890  24.696  8.373   1.00 87.43 174 C 1 
ATOM   9054  C CA   . LEU C 3  174 ? -0.105  23.979  9.385   1.00 87.12 174 C 1 
ATOM   9055  C C    . LEU C 3  174 ? -1.007  23.139  10.293  1.00 88.21 174 C 1 
ATOM   9056  O O    . LEU C 3  174 ? -0.722  21.967  10.530  1.00 87.63 174 C 1 
ATOM   9057  C CB   . LEU C 3  174 ? 0.730   24.956  10.227  1.00 85.35 174 C 1 
ATOM   9058  C CG   . LEU C 3  174 ? 1.809   25.719  9.446   1.00 79.28 174 C 1 
ATOM   9059  C CD1  . LEU C 3  174 ? 2.509   26.713  10.376  1.00 74.75 174 C 1 
ATOM   9060  C CD2  . LEU C 3  174 ? 2.846   24.780  8.856   1.00 74.48 174 C 1 
ATOM   9061  N N    . ALA C 3  175 ? -2.116  23.706  10.752  1.00 89.72 175 C 1 
ATOM   9062  C CA   . ALA C 3  175 ? -3.075  22.971  11.571  1.00 90.57 175 C 1 
ATOM   9063  C C    . ALA C 3  175 ? -3.776  21.850  10.787  1.00 91.38 175 C 1 
ATOM   9064  O O    . ALA C 3  175 ? -3.983  20.763  11.323  1.00 90.30 175 C 1 
ATOM   9065  C CB   . ALA C 3  175 ? -4.072  23.962  12.169  1.00 89.88 175 C 1 
ATOM   9066  N N    . ARG C 3  176 ? -4.086  22.068  9.507   1.00 90.67 176 C 1 
ATOM   9067  C CA   . ARG C 3  176 ? -4.630  21.025  8.623   1.00 90.44 176 C 1 
ATOM   9068  C C    . ARG C 3  176 ? -3.638  19.885  8.423   1.00 90.82 176 C 1 
ATOM   9069  O O    . ARG C 3  176 ? -4.017  18.723  8.507   1.00 89.61 176 C 1 
ATOM   9070  C CB   . ARG C 3  176 ? -5.008  21.632  7.268   1.00 89.45 176 C 1 
ATOM   9071  C CG   . ARG C 3  176 ? -6.234  22.552  7.350   1.00 88.30 176 C 1 
ATOM   9072  C CD   . ARG C 3  176 ? -6.519  23.148  5.979   1.00 86.63 176 C 1 
ATOM   9073  N NE   . ARG C 3  176 ? -7.723  23.987  6.015   1.00 85.95 176 C 1 
ATOM   9074  C CZ   . ARG C 3  176 ? -7.796  25.294  5.838   1.00 84.70 176 C 1 
ATOM   9075  N NH1  . ARG C 3  176 ? -6.759  26.044  5.554   1.00 76.17 176 C 1 
ATOM   9076  N NH2  . ARG C 3  176 ? -8.951  25.867  5.942   1.00 81.06 176 C 1 
ATOM   9077  N N    . ASN C 3  177 ? -2.376  20.213  8.206   1.00 90.63 177 C 1 
ATOM   9078  C CA   . ASN C 3  177 ? -1.330  19.220  7.992   1.00 90.59 177 C 1 
ATOM   9079  C C    . ASN C 3  177 ? -0.928  18.466  9.269   1.00 91.19 177 C 1 
ATOM   9080  O O    . ASN C 3  177 ? -0.476  17.332  9.167   1.00 89.90 177 C 1 
ATOM   9081  C CB   . ASN C 3  177 ? -0.144  19.895  7.295   1.00 89.73 177 C 1 
ATOM   9082  C CG   . ASN C 3  177 ? -0.419  20.168  5.822   1.00 89.23 177 C 1 
ATOM   9083  O OD1  . ASN C 3  177 ? -1.015  19.367  5.119   1.00 82.11 177 C 1 
ATOM   9084  N ND2  . ASN C 3  177 ? 0.043   21.286  5.309   1.00 81.32 177 C 1 
ATOM   9085  N N    . LEU C 3  178 ? -1.154  19.032  10.461  1.00 91.84 178 C 1 
ATOM   9086  C CA   . LEU C 3  178 ? -1.005  18.296  11.724  1.00 92.19 178 C 1 
ATOM   9087  C C    . LEU C 3  178 ? -1.959  17.098  11.819  1.00 92.89 178 C 1 
ATOM   9088  O O    . LEU C 3  178 ? -1.627  16.103  12.456  1.00 91.90 178 C 1 
ATOM   9089  C CB   . LEU C 3  178 ? -1.238  19.245  12.914  1.00 91.39 178 C 1 
ATOM   9090  C CG   . LEU C 3  178 ? -0.032  20.137  13.262  1.00 88.61 178 C 1 
ATOM   9091  C CD1  . LEU C 3  178 ? -0.460  21.228  14.239  1.00 84.48 178 C 1 
ATOM   9092  C CD2  . LEU C 3  178 ? 1.085   19.339  13.920  1.00 84.16 178 C 1 
ATOM   9093  N N    . PHE C 3  179 ? -3.125  17.187  11.174  1.00 92.97 179 C 1 
ATOM   9094  C CA   . PHE C 3  179 ? -4.130  16.127  11.148  1.00 93.15 179 C 1 
ATOM   9095  C C    . PHE C 3  179 ? -4.460  15.746  9.700   1.00 92.74 179 C 1 
ATOM   9096  O O    . PHE C 3  179 ? -5.472  16.193  9.155   1.00 90.09 179 C 1 
ATOM   9097  C CB   . PHE C 3  179 ? -5.359  16.565  11.951  1.00 92.68 179 C 1 
ATOM   9098  C CG   . PHE C 3  179 ? -5.045  16.962  13.376  1.00 93.34 179 C 1 
ATOM   9099  C CD1  . PHE C 3  179 ? -4.680  15.992  14.323  1.00 89.78 179 C 1 
ATOM   9100  C CD2  . PHE C 3  179 ? -5.074  18.317  13.748  1.00 90.26 179 C 1 
ATOM   9101  C CE1  . PHE C 3  179 ? -4.354  16.369  15.633  1.00 88.92 179 C 1 
ATOM   9102  C CE2  . PHE C 3  179 ? -4.748  18.701  15.059  1.00 88.82 179 C 1 
ATOM   9103  C CZ   . PHE C 3  179 ? -4.385  17.725  16.002  1.00 91.07 179 C 1 
ATOM   9104  N N    . PRO C 3  180 ? -3.610  14.948  9.041   1.00 92.89 180 C 1 
ATOM   9105  C CA   . PRO C 3  180 ? -3.859  14.527  7.672   1.00 92.49 180 C 1 
ATOM   9106  C C    . PRO C 3  180 ? -5.129  13.681  7.595   1.00 92.15 180 C 1 
ATOM   9107  O O    . PRO C 3  180 ? -5.373  12.833  8.449   1.00 88.71 180 C 1 
ATOM   9108  C CB   . PRO C 3  180 ? -2.612  13.746  7.253   1.00 90.49 180 C 1 
ATOM   9109  C CG   . PRO C 3  180 ? -2.058  13.209  8.567   1.00 89.63 180 C 1 
ATOM   9110  C CD   . PRO C 3  180 ? -2.405  14.312  9.561   1.00 91.77 180 C 1 
ATOM   9111  N N    . SER C 3  181 ? -5.920  13.872  6.548   1.00 90.89 181 C 1 
ATOM   9112  C CA   . SER C 3  181 ? -7.159  13.110  6.341   1.00 89.85 181 C 1 
ATOM   9113  C C    . SER C 3  181 ? -6.928  11.646  5.957   1.00 90.03 181 C 1 
ATOM   9114  O O    . SER C 3  181 ? -7.835  10.826  6.085   1.00 85.47 181 C 1 
ATOM   9115  C CB   . SER C 3  181 ? -8.017  13.803  5.282   1.00 87.00 181 C 1 
ATOM   9116  O OG   . SER C 3  181 ? -7.267  14.061  4.114   1.00 76.43 181 C 1 
ATOM   9117  N N    . ASN C 3  182 ? -5.724  11.317  5.492   1.00 90.95 182 C 1 
ATOM   9118  C CA   . ASN C 3  182 ? -5.330  9.961   5.128   1.00 91.16 182 C 1 
ATOM   9119  C C    . ASN C 3  182 ? -3.826  9.779   5.388   1.00 91.62 182 C 1 
ATOM   9120  O O    . ASN C 3  182 ? -3.005  10.499  4.830   1.00 89.14 182 C 1 
ATOM   9121  C CB   . ASN C 3  182 ? -5.713  9.739   3.655   1.00 88.87 182 C 1 
ATOM   9122  C CG   . ASN C 3  182 ? -5.465  8.319   3.175   1.00 88.25 182 C 1 
ATOM   9123  O OD1  . ASN C 3  182 ? -4.475  7.686   3.486   1.00 80.58 182 C 1 
ATOM   9124  N ND2  . ASN C 3  182 ? -6.370  7.792   2.376   1.00 80.02 182 C 1 
ATOM   9125  N N    . LEU C 3  183 ? -3.475  8.788   6.202   1.00 92.38 183 C 1 
ATOM   9126  C CA   . LEU C 3  183 ? -2.078  8.540   6.579   1.00 92.80 183 C 1 
ATOM   9127  C C    . LEU C 3  183 ? -1.204  8.068   5.408   1.00 93.01 183 C 1 
ATOM   9128  O O    . LEU C 3  183 ? -0.012  8.362   5.383   1.00 90.98 183 C 1 
ATOM   9129  C CB   . LEU C 3  183 ? -2.032  7.503   7.710   1.00 91.79 183 C 1 
ATOM   9130  C CG   . LEU C 3  183 ? -2.538  8.030   9.066   1.00 91.01 183 C 1 
ATOM   9131  C CD1  . LEU C 3  183 ? -2.677  6.866   10.039  1.00 87.31 183 C 1 
ATOM   9132  C CD2  . LEU C 3  183 ? -1.578  9.060   9.666   1.00 87.07 183 C 1 
ATOM   9133  N N    . VAL C 3  184 ? -1.789  7.358   4.451   1.00 91.65 184 C 1 
ATOM   9134  C CA   . VAL C 3  184 ? -1.058  6.926   3.250   1.00 91.53 184 C 1 
ATOM   9135  C C    . VAL C 3  184 ? -0.778  8.122   2.347   1.00 91.40 184 C 1 
ATOM   9136  O O    . VAL C 3  184 ? 0.356   8.298   1.915   1.00 90.20 184 C 1 
ATOM   9137  C CB   . VAL C 3  184 ? -1.806  5.811   2.500   1.00 90.73 184 C 1 
ATOM   9138  C CG1  . VAL C 3  184 ? -1.067  5.394   1.225   1.00 85.34 184 C 1 
ATOM   9139  C CG2  . VAL C 3  184 ? -1.941  4.567   3.386   1.00 87.22 184 C 1 
ATOM   9140  N N    . VAL C 3  185 ? -1.768  8.976   2.131   1.00 91.94 185 C 1 
ATOM   9141  C CA   . VAL C 3  185 ? -1.586  10.210  1.347   1.00 91.05 185 C 1 
ATOM   9142  C C    . VAL C 3  185 ? -0.585  11.152  2.022   1.00 90.62 185 C 1 
ATOM   9143  O O    . VAL C 3  185 ? 0.268   11.717  1.344   1.00 88.90 185 C 1 
ATOM   9144  C CB   . VAL C 3  185 ? -2.934  10.908  1.098   1.00 89.70 185 C 1 
ATOM   9145  C CG1  . VAL C 3  185 ? -2.763  12.222  0.337   1.00 83.39 185 C 1 
ATOM   9146  C CG2  . VAL C 3  185 ? -3.861  10.020  0.259   1.00 84.50 185 C 1 
ATOM   9147  N N    . ALA C 3  186 ? -0.600  11.235  3.352   1.00 92.72 186 C 1 
ATOM   9148  C CA   . ALA C 3  186 ? 0.373   12.034  4.096   1.00 92.08 186 C 1 
ATOM   9149  C C    . ALA C 3  186 ? 1.836   11.603  3.862   1.00 91.84 186 C 1 
ATOM   9150  O O    . ALA C 3  186 ? 2.747   12.404  4.046   1.00 89.56 186 C 1 
ATOM   9151  C CB   . ALA C 3  186 ? 0.026   11.972  5.586   1.00 91.39 186 C 1 
ATOM   9152  N N    . ALA C 3  187 ? 2.062   10.367  3.424   1.00 91.67 187 C 1 
ATOM   9153  C CA   . ALA C 3  187 ? 3.407   9.910   3.084   1.00 91.13 187 C 1 
ATOM   9154  C C    . ALA C 3  187 ? 3.968   10.534  1.789   1.00 91.11 187 C 1 
ATOM   9155  O O    . ALA C 3  187 ? 5.176   10.455  1.569   1.00 88.30 187 C 1 
ATOM   9156  C CB   . ALA C 3  187 ? 3.401   8.380   3.022   1.00 90.81 187 C 1 
ATOM   9157  N N    . PHE C 3  188 ? 3.129   11.154  0.952   1.00 90.46 188 C 1 
ATOM   9158  C CA   . PHE C 3  188 ? 3.576   11.719  -0.331  1.00 89.46 188 C 1 
ATOM   9159  C C    . PHE C 3  188 ? 2.886   13.013  -0.787  1.00 88.83 188 C 1 
ATOM   9160  O O    . PHE C 3  188 ? 3.333   13.611  -1.768  1.00 85.53 188 C 1 
ATOM   9161  C CB   . PHE C 3  188 ? 3.474   10.641  -1.411  1.00 88.35 188 C 1 
ATOM   9162  C CG   . PHE C 3  188 ? 2.060   10.220  -1.761  1.00 90.43 188 C 1 
ATOM   9163  C CD1  . PHE C 3  188 ? 1.432   9.182   -1.050  1.00 87.45 188 C 1 
ATOM   9164  C CD2  . PHE C 3  188 ? 1.378   10.850  -2.818  1.00 87.82 188 C 1 
ATOM   9165  C CE1  . PHE C 3  188 ? 0.131   8.779   -1.381  1.00 86.53 188 C 1 
ATOM   9166  C CE2  . PHE C 3  188 ? 0.071   10.452  -3.153  1.00 86.42 188 C 1 
ATOM   9167  C CZ   . PHE C 3  188 ? -0.554  9.418   -2.434  1.00 88.85 188 C 1 
ATOM   9168  N N    . ARG C 3  189 ? 1.838   13.471  -0.105  1.00 88.43 189 C 1 
ATOM   9169  C CA   . ARG C 3  189 ? 1.174   14.748  -0.394  1.00 88.67 189 C 1 
ATOM   9170  C C    . ARG C 3  189 ? 0.964   15.569  0.874   1.00 88.33 189 C 1 
ATOM   9171  O O    . ARG C 3  189 ? 0.739   15.034  1.957   1.00 86.12 189 C 1 
ATOM   9172  C CB   . ARG C 3  189 ? -0.170  14.535  -1.108  1.00 86.91 189 C 1 
ATOM   9173  C CG   . ARG C 3  189 ? -0.045  13.970  -2.532  1.00 84.08 189 C 1 
ATOM   9174  C CD   . ARG C 3  189 ? -1.440  13.909  -3.147  1.00 83.39 189 C 1 
ATOM   9175  N NE   . ARG C 3  189 ? -1.467  13.287  -4.485  1.00 80.15 189 C 1 
ATOM   9176  C CZ   . ARG C 3  189 ? -2.550  12.755  -5.034  1.00 76.39 189 C 1 
ATOM   9177  N NH1  . ARG C 3  189 ? -3.697  12.714  -4.428  1.00 70.16 189 C 1 
ATOM   9178  N NH2  . ARG C 3  189 ? -2.517  12.239  -6.216  1.00 69.88 189 C 1 
ATOM   9179  N N    . THR C 3  190 ? 0.989   16.881  0.688   1.00 87.97 190 C 1 
ATOM   9180  C CA   . THR C 3  190 ? 0.736   17.874  1.731   1.00 87.14 190 C 1 
ATOM   9181  C C    . THR C 3  190 ? -0.421  18.767  1.301   1.00 86.93 190 C 1 
ATOM   9182  O O    . THR C 3  190 ? -0.511  19.150  0.134   1.00 84.52 190 C 1 
ATOM   9183  C CB   . THR C 3  190 ? 2.008   18.699  1.998   1.00 85.22 190 C 1 
ATOM   9184  O OG1  . THR C 3  190 ? 3.060   17.843  2.387   1.00 73.57 190 C 1 
ATOM   9185  C CG2  . THR C 3  190 ? 1.853   19.701  3.126   1.00 73.88 190 C 1 
ATOM   9186  N N    . TYR C 3  191 ? -1.292  19.110  2.240   1.00 87.70 191 C 1 
ATOM   9187  C CA   . TYR C 3  191 ? -2.373  20.057  1.987   1.00 87.34 191 C 1 
ATOM   9188  C C    . TYR C 3  191 ? -1.821  21.472  1.841   1.00 86.42 191 C 1 
ATOM   9189  O O    . TYR C 3  191 ? -1.023  21.919  2.669   1.00 84.35 191 C 1 
ATOM   9190  C CB   . TYR C 3  191 ? -3.393  19.976  3.119   1.00 86.43 191 C 1 
ATOM   9191  C CG   . TYR C 3  191 ? -4.625  20.827  2.906   1.00 87.26 191 C 1 
ATOM   9192  C CD1  . TYR C 3  191 ? -4.603  22.206  3.198   1.00 84.06 191 C 1 
ATOM   9193  C CD2  . TYR C 3  191 ? -5.810  20.243  2.431   1.00 84.69 191 C 1 
ATOM   9194  C CE1  . TYR C 3  191 ? -5.755  22.990  3.029   1.00 83.32 191 C 1 
ATOM   9195  C CE2  . TYR C 3  191 ? -6.968  21.016  2.264   1.00 82.99 191 C 1 
ATOM   9196  C CZ   . TYR C 3  191 ? -6.941  22.391  2.569   1.00 84.77 191 C 1 
ATOM   9197  O OH   . TYR C 3  191 ? -8.078  23.143  2.434   1.00 82.64 191 C 1 
ATOM   9198  N N    . ALA C 3  192 ? -2.306  22.184  0.842   1.00 85.63 192 C 1 
ATOM   9199  C CA   . ALA C 3  192 ? -2.041  23.601  0.683   1.00 83.87 192 C 1 
ATOM   9200  C C    . ALA C 3  192 ? -3.306  24.326  0.231   1.00 83.68 192 C 1 
ATOM   9201  O O    . ALA C 3  192 ? -4.013  23.866  -0.665  1.00 80.09 192 C 1 
ATOM   9202  C CB   . ALA C 3  192 ? -0.892  23.796  -0.302  1.00 80.39 192 C 1 
ATOM   9203  N N    . THR C 3  193 ? -3.570  25.466  0.843   1.00 84.35 193 C 1 
ATOM   9204  C CA   . THR C 3  193 ? -4.625  26.354  0.366   1.00 83.94 193 C 1 
ATOM   9205  C C    . THR C 3  193 ? -4.168  27.060  -0.902  1.00 83.62 193 C 1 
ATOM   9206  O O    . THR C 3  193 ? -3.092  27.659  -0.935  1.00 80.95 193 C 1 
ATOM   9207  C CB   . THR C 3  193 ? -5.039  27.362  1.436   1.00 82.76 193 C 1 
ATOM   9208  O OG1  . THR C 3  193 ? -5.531  26.677  2.566   1.00 72.18 193 C 1 
ATOM   9209  C CG2  . THR C 3  193 ? -6.155  28.283  0.970   1.00 71.65 193 C 1 
ATOM   9210  N N    . ASP C 3  194 ? -5.024  27.000  -1.908  1.00 80.94 194 C 1 
ATOM   9211  C CA   . ASP C 3  194 ? -4.956  27.820  -3.114  1.00 80.42 194 C 1 
ATOM   9212  C C    . ASP C 3  194 ? -6.196  28.721  -3.176  1.00 81.14 194 C 1 
ATOM   9213  O O    . ASP C 3  194 ? -7.070  28.646  -2.304  1.00 77.87 194 C 1 
ATOM   9214  C CB   . ASP C 3  194 ? -4.809  26.900  -4.337  1.00 76.44 194 C 1 
ATOM   9215  C CG   . ASP C 3  194 ? -4.179  27.589  -5.549  1.00 70.51 194 C 1 
ATOM   9216  O OD1  . ASP C 3  194 ? -4.022  28.830  -5.508  1.00 64.23 194 C 1 
ATOM   9217  O OD2  . ASP C 3  194 ? -3.846  26.863  -6.507  1.00 64.47 194 C 1 
ATOM   9218  N N    . TYR C 3  195 ? -6.288  29.581  -4.170  1.00 78.90 195 C 1 
ATOM   9219  C CA   . TYR C 3  195 ? -7.390  30.526  -4.272  1.00 78.46 195 C 1 
ATOM   9220  C C    . TYR C 3  195 ? -8.024  30.529  -5.650  1.00 77.54 195 C 1 
ATOM   9221  O O    . TYR C 3  195 ? -7.351  30.586  -6.672  1.00 73.76 195 C 1 
ATOM   9222  C CB   . TYR C 3  195 ? -6.928  31.932  -3.910  1.00 76.98 195 C 1 
ATOM   9223  C CG   . TYR C 3  195 ? -6.323  32.040  -2.529  1.00 78.38 195 C 1 
ATOM   9224  C CD1  . TYR C 3  195 ? -7.134  32.231  -1.398  1.00 74.82 195 C 1 
ATOM   9225  C CD2  . TYR C 3  195 ? -4.931  31.916  -2.375  1.00 76.11 195 C 1 
ATOM   9226  C CE1  . TYR C 3  195 ? -6.561  32.319  -0.121  1.00 74.73 195 C 1 
ATOM   9227  C CE2  . TYR C 3  195 ? -4.348  31.997  -1.101  1.00 74.72 195 C 1 
ATOM   9228  C CZ   . TYR C 3  195 ? -5.164  32.203  0.023   1.00 77.40 195 C 1 
ATOM   9229  O OH   . TYR C 3  195 ? -4.589  32.296  1.255   1.00 75.00 195 C 1 
ATOM   9230  N N    . LYS C 3  196 ? -9.355  30.614  -5.644  1.00 74.58 196 C 1 
ATOM   9231  C CA   . LYS C 3  196 ? -10.128 31.021  -6.812  1.00 73.11 196 C 1 
ATOM   9232  C C    . LYS C 3  196 ? -10.555 32.463  -6.662  1.00 74.20 196 C 1 
ATOM   9233  O O    . LYS C 3  196 ? -11.062 32.870  -5.618  1.00 70.63 196 C 1 
ATOM   9234  C CB   . LYS C 3  196 ? -11.305 30.074  -7.051  1.00 68.67 196 C 1 
ATOM   9235  C CG   . LYS C 3  196 ? -10.776 28.887  -7.865  1.00 62.53 196 C 1 
ATOM   9236  C CD   . LYS C 3  196 ? -11.799 27.801  -8.108  1.00 58.39 196 C 1 
ATOM   9237  C CE   . LYS C 3  196 ? -11.088 26.754  -8.976  1.00 51.58 196 C 1 
ATOM   9238  N NZ   . LYS C 3  196 ? -11.743 25.450  -8.997  1.00 46.00 196 C 1 
ATOM   9239  N N    . VAL C 3  197 ? -10.351 33.213  -7.720  1.00 74.76 197 C 1 
ATOM   9240  C CA   . VAL C 3  197 ? -10.809 34.596  -7.793  1.00 73.47 197 C 1 
ATOM   9241  C C    . VAL C 3  197 ? -12.230 34.599  -8.342  1.00 73.89 197 C 1 
ATOM   9242  O O    . VAL C 3  197 ? -12.470 34.155  -9.462  1.00 70.60 197 C 1 
ATOM   9243  C CB   . VAL C 3  197 ? -9.859  35.465  -8.625  1.00 69.84 197 C 1 
ATOM   9244  C CG1  . VAL C 3  197 ? -10.307 36.924  -8.589  1.00 62.81 197 C 1 
ATOM   9245  C CG2  . VAL C 3  197 ? -8.429  35.404  -8.065  1.00 62.00 197 C 1 
ATOM   9246  N N    . VAL C 3  198 ? -13.156 35.113  -7.547  1.00 69.96 198 C 1 
ATOM   9247  C CA   . VAL C 3  198 ? -14.533 35.364  -7.973  1.00 68.67 198 C 1 
ATOM   9248  C C    . VAL C 3  198 ? -14.691 36.854  -8.197  1.00 68.91 198 C 1 
ATOM   9249  O O    . VAL C 3  198 ? -14.470 37.660  -7.293  1.00 65.31 198 C 1 
ATOM   9250  C CB   . VAL C 3  198 ? -15.554 34.849  -6.950  1.00 64.73 198 C 1 
ATOM   9251  C CG1  . VAL C 3  198 ? -16.991 35.114  -7.412  1.00 59.03 198 C 1 
ATOM   9252  C CG2  . VAL C 3  198 ? -15.399 33.341  -6.763  1.00 59.24 198 C 1 
ATOM   9253  N N    . THR C 3  199 ? -15.105 37.208  -9.394  1.00 67.86 199 C 1 
ATOM   9254  C CA   . THR C 3  199 ? -15.480 38.579  -9.719  1.00 66.03 199 C 1 
ATOM   9255  C C    . THR C 3  199 ? -16.917 38.802  -9.276  1.00 66.46 199 C 1 
ATOM   9256  O O    . THR C 3  199 ? -17.842 38.292  -9.896  1.00 62.17 199 C 1 
ATOM   9257  C CB   . THR C 3  199 ? -15.317 38.866  -11.221 1.00 60.81 199 C 1 
ATOM   9258  O OG1  . THR C 3  199 ? -14.449 37.953  -11.856 1.00 54.86 199 C 1 
ATOM   9259  C CG2  . THR C 3  199 ? -14.731 40.252  -11.438 1.00 52.47 199 C 1 
ATOM   9260  N N    . GLN C 3  200 ? -17.118 39.564  -8.206  1.00 64.23 200 C 1 
ATOM   9261  C CA   . GLN C 3  200 ? -18.448 40.053  -7.858  1.00 63.44 200 C 1 
ATOM   9262  C C    . GLN C 3  200 ? -18.637 41.421  -8.508  1.00 64.36 200 C 1 
ATOM   9263  O O    . GLN C 3  200 ? -17.976 42.394  -8.141  1.00 59.24 200 C 1 
ATOM   9264  C CB   . GLN C 3  200 ? -18.661 40.096  -6.340  1.00 58.29 200 C 1 
ATOM   9265  C CG   . GLN C 3  200 ? -18.776 38.693  -5.724  1.00 53.47 200 C 1 
ATOM   9266  C CD   . GLN C 3  200 ? -19.200 38.709  -4.252  1.00 49.42 200 C 1 
ATOM   9267  O OE1  . GLN C 3  200 ? -19.544 39.723  -3.673  1.00 45.82 200 C 1 
ATOM   9268  N NE2  . GLN C 3  200 ? -19.203 37.566  -3.597  1.00 43.64 200 C 1 
ATOM   9269  N N    . ASN C 3  201 ? -19.556 41.490  -9.463  1.00 61.06 201 C 1 
ATOM   9270  C CA   . ASN C 3  201 ? -20.058 42.775  -9.924  1.00 59.96 201 C 1 
ATOM   9271  C C    . ASN C 3  201 ? -20.986 43.324  -8.846  1.00 60.11 201 C 1 
ATOM   9272  O O    . ASN C 3  201 ? -22.132 42.895  -8.721  1.00 55.71 201 C 1 
ATOM   9273  C CB   . ASN C 3  201 ? -20.760 42.615  -11.279 1.00 54.98 201 C 1 
ATOM   9274  C CG   . ASN C 3  201 ? -19.792 42.560  -12.447 1.00 50.40 201 C 1 
ATOM   9275  O OD1  . ASN C 3  201 ? -18.670 43.027  -12.394 1.00 46.79 201 C 1 
ATOM   9276  N ND2  . ASN C 3  201 ? -20.227 42.029  -13.566 1.00 46.83 201 C 1 
ATOM   9277  N N    . SER C 3  202 ? -20.499 44.259  -8.062  1.00 54.61 202 C 1 
ATOM   9278  C CA   . SER C 3  202 ? -21.397 45.013  -7.199  1.00 54.24 202 C 1 
ATOM   9279  C C    . SER C 3  202 ? -22.330 45.860  -8.064  1.00 54.65 202 C 1 
ATOM   9280  O O    . SER C 3  202 ? -21.961 46.334  -9.140  1.00 50.80 202 C 1 
ATOM   9281  C CB   . SER C 3  202 ? -20.621 45.852  -6.179  1.00 49.87 202 C 1 
ATOM   9282  O OG   . SER C 3  202 ? -20.034 46.984  -6.778  1.00 46.54 202 C 1 
ATOM   9283  N N    . SER C 3  203 ? -23.535 46.091  -7.582  1.00 54.75 203 C 1 
ATOM   9284  C CA   . SER C 3  203 ? -24.529 46.933  -8.265  1.00 55.19 203 C 1 
ATOM   9285  C C    . SER C 3  203 ? -24.050 48.367  -8.521  1.00 55.75 203 C 1 
ATOM   9286  O O    . SER C 3  203 ? -24.595 49.057  -9.376  1.00 51.82 203 C 1 
ATOM   9287  C CB   . SER C 3  203 ? -25.808 46.965  -7.429  1.00 51.41 203 C 1 
ATOM   9288  O OG   . SER C 3  203 ? -25.517 47.317  -6.087  1.00 48.39 203 C 1 
ATOM   9289  N N    . SER C 3  204 ? -23.034 48.821  -7.807  1.00 54.80 204 C 1 
ATOM   9290  C CA   . SER C 3  204 ? -22.387 50.121  -8.013  1.00 55.54 204 C 1 
ATOM   9291  C C    . SER C 3  204 ? -21.316 50.125  -9.117  1.00 56.13 204 C 1 
ATOM   9292  O O    . SER C 3  204 ? -20.566 51.092  -9.230  1.00 52.18 204 C 1 
ATOM   9293  C CB   . SER C 3  204 ? -21.805 50.620  -6.689  1.00 52.26 204 C 1 
ATOM   9294  O OG   . SER C 3  204 ? -20.860 49.709  -6.166  1.00 48.77 204 C 1 
ATOM   9295  N N    . GLY C 3  205 ? -21.213 49.063  -9.901  1.00 58.39 205 C 1 
ATOM   9296  C CA   . GLY C 3  205 ? -20.238 48.960  -10.993 1.00 58.99 205 C 1 
ATOM   9297  C C    . GLY C 3  205 ? -18.795 48.695  -10.555 1.00 61.02 205 C 1 
ATOM   9298  O O    . GLY C 3  205 ? -17.924 48.534  -11.410 1.00 55.96 205 C 1 
ATOM   9299  N N    . ASN C 3  206 ? -18.526 48.645  -9.249  1.00 60.53 206 C 1 
ATOM   9300  C CA   . ASN C 3  206 ? -17.213 48.253  -8.763  1.00 60.60 206 C 1 
ATOM   9301  C C    . ASN C 3  206 ? -17.066 46.736  -8.855  1.00 61.10 206 C 1 
ATOM   9302  O O    . ASN C 3  206 ? -17.770 45.982  -8.186  1.00 58.12 206 C 1 
ATOM   9303  C CB   . ASN C 3  206 ? -16.964 48.792  -7.346  1.00 56.37 206 C 1 
ATOM   9304  C CG   . ASN C 3  206 ? -16.246 50.131  -7.338  1.00 51.88 206 C 1 
ATOM   9305  O OD1  . ASN C 3  206 ? -15.654 50.574  -8.304  1.00 48.07 206 C 1 
ATOM   9306  N ND2  . ASN C 3  206 ? -16.234 50.802  -6.207  1.00 48.47 206 C 1 
ATOM   9307  N N    . VAL C 3  207 ? -16.122 46.317  -9.677  1.00 63.78 207 C 1 
ATOM   9308  C CA   . VAL C 3  207 ? -15.700 44.925  -9.764  1.00 64.99 207 C 1 
ATOM   9309  C C    . VAL C 3  207 ? -14.862 44.629  -8.526  1.00 66.40 207 C 1 
ATOM   9310  O O    . VAL C 3  207 ? -13.728 45.094  -8.410  1.00 62.94 207 C 1 
ATOM   9311  C CB   . VAL C 3  207 ? -14.922 44.663  -11.066 1.00 60.67 207 C 1 
ATOM   9312  C CG1  . VAL C 3  207 ? -14.557 43.190  -11.192 1.00 54.83 207 C 1 
ATOM   9313  C CG2  . VAL C 3  207 ? -15.756 45.042  -12.296 1.00 54.85 207 C 1 
ATOM   9314  N N    . THR C 3  208 ? -15.426 43.884  -7.588  1.00 67.32 208 C 1 
ATOM   9315  C CA   . THR C 3  208 ? -14.679 43.388  -6.435  1.00 67.35 208 C 1 
ATOM   9316  C C    . THR C 3  208 ? -14.232 41.963  -6.717  1.00 68.35 208 C 1 
ATOM   9317  O O    . THR C 3  208 ? -15.038 41.108  -7.088  1.00 65.09 208 C 1 
ATOM   9318  C CB   . THR C 3  208 ? -15.479 43.485  -5.130  1.00 62.93 208 C 1 
ATOM   9319  O OG1  . THR C 3  208 ? -16.789 42.990  -5.281  1.00 56.41 208 C 1 
ATOM   9320  C CG2  . THR C 3  208 ? -15.601 44.938  -4.665  1.00 54.65 208 C 1 
ATOM   9321  N N    . HIS C 3  209 ? -12.945 41.712  -6.550  1.00 69.38 209 C 1 
ATOM   9322  C CA   . HIS C 3  209 ? -12.395 40.370  -6.632  1.00 69.71 209 C 1 
ATOM   9323  C C    . HIS C 3  209 ? -12.421 39.745  -5.240  1.00 71.29 209 C 1 
ATOM   9324  O O    . HIS C 3  209 ? -11.697 40.181  -4.348  1.00 68.23 209 C 1 
ATOM   9325  C CB   . HIS C 3  209 ? -10.991 40.419  -7.234  1.00 65.51 209 C 1 
ATOM   9326  C CG   . HIS C 3  209 ? -10.998 40.872  -8.669  1.00 61.24 209 C 1 
ATOM   9327  N ND1  . HIS C 3  209 ? -11.424 40.142  -9.753  1.00 54.40 209 C 1 
ATOM   9328  C CD2  . HIS C 3  209 ? -10.611 42.098  -9.151  1.00 54.73 209 C 1 
ATOM   9329  C CE1  . HIS C 3  209 ? -11.287 40.905  -10.855 1.00 51.65 209 C 1 
ATOM   9330  N NE2  . HIS C 3  209 ? -10.798 42.099  -10.529 1.00 51.86 209 C 1 
ATOM   9331  N N    . GLU C 3  210 ? -13.263 38.735  -5.057  1.00 72.94 210 C 1 
ATOM   9332  C CA   . GLU C 3  210 ? -13.250 37.921  -3.848  1.00 73.41 210 C 1 
ATOM   9333  C C    . GLU C 3  210 ? -12.322 36.733  -4.075  1.00 74.93 210 C 1 
ATOM   9334  O O    . GLU C 3  210 ? -12.428 36.010  -5.067  1.00 72.16 210 C 1 
ATOM   9335  C CB   . GLU C 3  210 ? -14.676 37.500  -3.458  1.00 69.60 210 C 1 
ATOM   9336  C CG   . GLU C 3  210 ? -14.709 36.772  -2.105  1.00 61.93 210 C 1 
ATOM   9337  C CD   . GLU C 3  210 ? -16.117 36.367  -1.634  1.00 58.48 210 C 1 
ATOM   9338  O OE1  . GLU C 3  210 ? -16.246 36.010  -0.443  1.00 53.05 210 C 1 
ATOM   9339  O OE2  . GLU C 3  210 ? -17.072 36.398  -2.442  1.00 54.54 210 C 1 
ATOM   9340  N N    . LYS C 3  211 ? -11.412 36.535  -3.148  1.00 75.41 211 C 1 
ATOM   9341  C CA   . LYS C 3  211 ? -10.439 35.449  -3.145  1.00 76.44 211 C 1 
ATOM   9342  C C    . LYS C 3  211 ? -10.988 34.330  -2.260  1.00 77.80 211 C 1 
ATOM   9343  O O    . LYS C 3  211 ? -11.043 34.487  -1.044  1.00 75.25 211 C 1 
ATOM   9344  C CB   . LYS C 3  211 ? -9.110  36.046  -2.651  1.00 73.23 211 C 1 
ATOM   9345  C CG   . LYS C 3  211 ? -7.866  35.257  -3.058  1.00 67.83 211 C 1 
ATOM   9346  C CD   . LYS C 3  211 ? -6.641  35.940  -2.428  1.00 65.86 211 C 1 
ATOM   9347  C CE   . LYS C 3  211 ? -5.351  35.182  -2.706  1.00 60.53 211 C 1 
ATOM   9348  N NZ   . LYS C 3  211 ? -4.224  35.669  -1.872  1.00 56.38 211 C 1 
ATOM   9349  N N    . ILE C 3  212 ? -11.434 33.237  -2.859  1.00 75.68 212 C 1 
ATOM   9350  C CA   . ILE C 3  212 ? -12.011 32.113  -2.114  1.00 75.82 212 C 1 
ATOM   9351  C C    . ILE C 3  212 ? -10.926 31.059  -1.905  1.00 78.12 212 C 1 
ATOM   9352  O O    . ILE C 3  212 ? -10.391 30.556  -2.894  1.00 76.13 212 C 1 
ATOM   9353  C CB   . ILE C 3  212 ? -13.238 31.522  -2.833  1.00 72.83 212 C 1 
ATOM   9354  C CG1  . ILE C 3  212 ? -14.307 32.612  -3.081  1.00 67.14 212 C 1 
ATOM   9355  C CG2  . ILE C 3  212 ? -13.835 30.371  -1.995  1.00 65.00 212 C 1 
ATOM   9356  C CD1  . ILE C 3  212 ? -15.487 32.124  -3.919  1.00 60.59 212 C 1 
ATOM   9357  N N    . PRO C 3  213 ? -10.606 30.689  -0.649  1.00 78.54 213 C 1 
ATOM   9358  C CA   . PRO C 3  213 ? -9.656  29.619  -0.381  1.00 79.35 213 C 1 
ATOM   9359  C C    . PRO C 3  213 ? -10.236 28.259  -0.772  1.00 80.58 213 C 1 
ATOM   9360  O O    . PRO C 3  213 ? -11.390 27.946  -0.470  1.00 78.74 213 C 1 
ATOM   9361  C CB   . PRO C 3  213 ? -9.351  29.716  1.115   1.00 76.69 213 C 1 
ATOM   9362  C CG   . PRO C 3  213 ? -10.620 30.323  1.702   1.00 75.03 213 C 1 
ATOM   9363  C CD   . PRO C 3  213 ? -11.112 31.245  0.592   1.00 78.57 213 C 1 
ATOM   9364  N N    . ILE C 3  214 ? -9.414  27.445  -1.408  1.00 76.98 214 C 1 
ATOM   9365  C CA   . ILE C 3  214 ? -9.732  26.083  -1.834  1.00 77.00 214 C 1 
ATOM   9366  C C    . ILE C 3  214 ? -8.625  25.163  -1.345  1.00 78.58 214 C 1 
ATOM   9367  O O    . ILE C 3  214 ? -7.449  25.505  -1.422  1.00 75.90 214 C 1 
ATOM   9368  C CB   . ILE C 3  214 ? -9.842  25.965  -3.363  1.00 73.90 214 C 1 
ATOM   9369  C CG1  . ILE C 3  214 ? -10.480 27.193  -4.037  1.00 66.93 214 C 1 
ATOM   9370  C CG2  . ILE C 3  214 ? -10.674 24.706  -3.721  1.00 64.30 214 C 1 
ATOM   9371  C CD1  . ILE C 3  214 ? -10.068 27.248  -5.501  1.00 60.04 214 C 1 
ATOM   9372  N N    . GLY C 3  215 ? -8.997  23.979  -0.860  1.00 79.87 215 C 1 
ATOM   9373  C CA   . GLY C 3  215 ? -8.016  22.973  -0.493  1.00 80.02 215 C 1 
ATOM   9374  C C    . GLY C 3  215 ? -7.452  22.269  -1.716  1.00 81.74 215 C 1 
ATOM   9375  O O    . GLY C 3  215 ? -8.205  21.720  -2.510  1.00 79.08 215 C 1 
ATOM   9376  N N    . THR C 3  216 ? -6.142  22.242  -1.821  1.00 81.56 216 C 1 
ATOM   9377  C CA   . THR C 3  216 ? -5.428  21.434  -2.811  1.00 81.55 216 C 1 
ATOM   9378  C C    . THR C 3  216 ? -4.415  20.537  -2.111  1.00 83.15 216 C 1 
ATOM   9379  O O    . THR C 3  216 ? -4.029  20.769  -0.965  1.00 80.41 216 C 1 
ATOM   9380  C CB   . THR C 3  216 ? -4.754  22.300  -3.889  1.00 77.76 216 C 1 
ATOM   9381  O OG1  . THR C 3  216 ? -3.780  23.142  -3.332  1.00 69.44 216 C 1 
ATOM   9382  C CG2  . THR C 3  216 ? -5.750  23.180  -4.640  1.00 68.68 216 C 1 
ATOM   9383  N N    . GLU C 3  217 ? -3.997  19.473  -2.785  1.00 84.57 217 C 1 
ATOM   9384  C CA   . GLU C 3  217 ? -2.916  18.614  -2.317  1.00 84.27 217 C 1 
ATOM   9385  C C    . GLU C 3  217 ? -1.727  18.729  -3.266  1.00 84.71 217 C 1 
ATOM   9386  O O    . GLU C 3  217 ? -1.839  18.464  -4.461  1.00 81.84 217 C 1 
ATOM   9387  C CB   . GLU C 3  217 ? -3.369  17.160  -2.184  1.00 82.05 217 C 1 
ATOM   9388  C CG   . GLU C 3  217 ? -4.355  16.945  -1.029  1.00 76.94 217 C 1 
ATOM   9389  C CD   . GLU C 3  217 ? -4.625  15.460  -0.753  1.00 72.21 217 C 1 
ATOM   9390  O OE1  . GLU C 3  217 ? -5.182  15.167  0.326   1.00 64.11 217 C 1 
ATOM   9391  O OE2  . GLU C 3  217 ? -4.247  14.604  -1.590  1.00 65.98 217 C 1 
ATOM   9392  N N    . ILE C 3  218 ? -0.591  19.109  -2.711  1.00 83.36 218 C 1 
ATOM   9393  C CA   . ILE C 3  218 ? 0.663   19.245  -3.440  1.00 81.94 218 C 1 
ATOM   9394  C C    . ILE C 3  218 ? 1.518   18.008  -3.170  1.00 83.04 218 C 1 
ATOM   9395  O O    . ILE C 3  218 ? 1.546   17.490  -2.052  1.00 80.75 218 C 1 
ATOM   9396  C CB   . ILE C 3  218 ? 1.384   20.563  -3.071  1.00 78.09 218 C 1 
ATOM   9397  C CG1  . ILE C 3  218 ? 0.424   21.776  -3.183  1.00 69.90 218 C 1 
ATOM   9398  C CG2  . ILE C 3  218 ? 2.597   20.771  -3.986  1.00 67.77 218 C 1 
ATOM   9399  C CD1  . ILE C 3  218 ? 1.071   23.114  -2.804  1.00 63.58 218 C 1 
ATOM   9400  N N    . GLU C 3  219 ? 2.238   17.540  -4.180  1.00 84.66 219 C 1 
ATOM   9401  C CA   . GLU C 3  219 ? 3.201   16.455  -4.028  1.00 83.08 219 C 1 
ATOM   9402  C C    . GLU C 3  219 ? 4.315   16.859  -3.049  1.00 83.05 219 C 1 
ATOM   9403  O O    . GLU C 3  219 ? 4.966   17.891  -3.209  1.00 78.23 219 C 1 
ATOM   9404  C CB   . GLU C 3  219 ? 3.793   16.067  -5.390  1.00 81.16 219 C 1 
ATOM   9405  C CG   . GLU C 3  219 ? 2.774   15.481  -6.380  1.00 76.26 219 C 1 
ATOM   9406  C CD   . GLU C 3  219 ? 2.319   14.042  -6.077  1.00 72.28 219 C 1 
ATOM   9407  O OE1  . GLU C 3  219 ? 1.275   13.620  -6.629  1.00 63.98 219 C 1 
ATOM   9408  O OE2  . GLU C 3  219 ? 3.025   13.290  -5.378  1.00 66.14 219 C 1 
ATOM   9409  N N    . GLY C 3  220 ? 4.531   16.026  -2.043  1.00 84.05 220 C 1 
ATOM   9410  C CA   . GLY C 3  220 ? 5.507   16.257  -0.991  1.00 83.91 220 C 1 
ATOM   9411  C C    . GLY C 3  220 ? 5.037   15.625  0.313   1.00 85.76 220 C 1 
ATOM   9412  O O    . GLY C 3  220 ? 3.883   15.753  0.703   1.00 83.02 220 C 1 
ATOM   9413  N N    . MET C 3  221 ? 5.936   14.935  1.006   1.00 86.24 221 C 1 
ATOM   9414  C CA   . MET C 3  221 ? 5.581   14.238  2.243   1.00 86.94 221 C 1 
ATOM   9415  C C    . MET C 3  221 ? 5.132   15.218  3.327   1.00 87.46 221 C 1 
ATOM   9416  O O    . MET C 3  221 ? 5.872   16.120  3.707   1.00 84.83 221 C 1 
ATOM   9417  C CB   . MET C 3  221 ? 6.778   13.394  2.692   1.00 85.43 221 C 1 
ATOM   9418  C CG   . MET C 3  221 ? 6.560   12.690  4.033   1.00 82.47 221 C 1 
ATOM   9419  S SD   . MET C 3  221 ? 7.827   11.472  4.520   1.00 80.55 221 C 1 
ATOM   9420  C CE   . MET C 3  221 ? 9.363   12.237  3.968   1.00 72.11 221 C 1 
ATOM   9421  N N    . ASN C 3  222 ? 3.950   14.972  3.898   1.00 89.66 222 C 1 
ATOM   9422  C CA   . ASN C 3  222 ? 3.460   15.690  5.075   1.00 89.91 222 C 1 
ATOM   9423  C C    . ASN C 3  222 ? 4.144   15.158  6.345   1.00 90.13 222 C 1 
ATOM   9424  O O    . ASN C 3  222 ? 3.562   14.410  7.138   1.00 88.62 222 C 1 
ATOM   9425  C CB   . ASN C 3  222 ? 1.928   15.612  5.134   1.00 89.10 222 C 1 
ATOM   9426  C CG   . ASN C 3  222 ? 1.352   16.385  6.311   1.00 89.45 222 C 1 
ATOM   9427  O OD1  . ASN C 3  222 ? 2.043   17.013  7.103   1.00 83.35 222 C 1 
ATOM   9428  N ND2  . ASN C 3  222 ? 0.051   16.334  6.472   1.00 83.46 222 C 1 
ATOM   9429  N N    . ILE C 3  223 ? 5.391   15.536  6.519   1.00 88.37 223 C 1 
ATOM   9430  C CA   . ILE C 3  223 ? 6.186   15.082  7.656   1.00 88.05 223 C 1 
ATOM   9431  C C    . ILE C 3  223 ? 5.612   15.568  8.992   1.00 88.92 223 C 1 
ATOM   9432  O O    . ILE C 3  223 ? 5.696   14.856  9.983   1.00 87.79 223 C 1 
ATOM   9433  C CB   . ILE C 3  223 ? 7.667   15.466  7.440   1.00 85.56 223 C 1 
ATOM   9434  C CG1  . ILE C 3  223 ? 8.569   14.621  8.356   1.00 77.65 223 C 1 
ATOM   9435  C CG2  . ILE C 3  223 ? 7.914   16.972  7.623   1.00 76.03 223 C 1 
ATOM   9436  C CD1  . ILE C 3  223 ? 10.032  14.612  7.928   1.00 70.50 223 C 1 
ATOM   9437  N N    . LEU C 3  224 ? 4.971   16.731  9.013   1.00 88.98 224 C 1 
ATOM   9438  C CA   . LEU C 3  224 ? 4.370   17.307  10.213  1.00 88.62 224 C 1 
ATOM   9439  C C    . LEU C 3  224 ? 3.223   16.432  10.746  1.00 89.52 224 C 1 
ATOM   9440  O O    . LEU C 3  224 ? 3.178   16.113  11.935  1.00 88.66 224 C 1 
ATOM   9441  C CB   . LEU C 3  224 ? 3.892   18.732  9.860   1.00 86.63 224 C 1 
ATOM   9442  C CG   . LEU C 3  224 ? 3.553   19.588  11.091  1.00 80.82 224 C 1 
ATOM   9443  C CD1  . LEU C 3  224 ? 4.824   20.030  11.811  1.00 76.54 224 C 1 
ATOM   9444  C CD2  . LEU C 3  224 ? 2.796   20.845  10.665  1.00 76.15 224 C 1 
ATOM   9445  N N    . GLY C 3  225 ? 2.341   15.990  9.866   1.00 91.36 225 C 1 
ATOM   9446  C CA   . GLY C 3  225 ? 1.255   15.079  10.216  1.00 92.10 225 C 1 
ATOM   9447  C C    . GLY C 3  225 ? 1.745   13.699  10.648  1.00 93.17 225 C 1 
ATOM   9448  O O    . GLY C 3  225 ? 1.251   13.139  11.625  1.00 91.90 225 C 1 
ATOM   9449  N N    . LEU C 3  226 ? 2.764   13.174  9.974   1.00 92.56 226 C 1 
ATOM   9450  C CA   . LEU C 3  226 ? 3.370   11.889  10.335  1.00 92.99 226 C 1 
ATOM   9451  C C    . LEU C 3  226 ? 4.079   11.945  11.696  1.00 93.45 226 C 1 
ATOM   9452  O O    . LEU C 3  226 ? 3.953   11.015  12.486  1.00 92.51 226 C 1 
ATOM   9453  C CB   . LEU C 3  226 ? 4.338   11.443  9.229   1.00 92.32 226 C 1 
ATOM   9454  C CG   . LEU C 3  226 ? 3.668   11.111  7.879   1.00 90.90 226 C 1 
ATOM   9455  C CD1  . LEU C 3  226 ? 4.746   10.780  6.853   1.00 87.34 226 C 1 
ATOM   9456  C CD2  . LEU C 3  226 ? 2.716   9.922   7.976   1.00 86.97 226 C 1 
ATOM   9457  N N    . VAL C 3  227 ? 4.771   13.040  11.989  1.00 92.40 227 C 1 
ATOM   9458  C CA   . VAL C 3  227 ? 5.410   13.282  13.289  1.00 92.22 227 C 1 
ATOM   9459  C C    . VAL C 3  227 ? 4.372   13.305  14.408  1.00 92.65 227 C 1 
ATOM   9460  O O    . VAL C 3  227 ? 4.526   12.591  15.398  1.00 92.02 227 C 1 
ATOM   9461  C CB   . VAL C 3  227 ? 6.225   14.595  13.244  1.00 91.12 227 C 1 
ATOM   9462  C CG1  . VAL C 3  227 ? 6.589   15.137  14.633  1.00 86.61 227 C 1 
ATOM   9463  C CG2  . VAL C 3  227 ? 7.544   14.377  12.495  1.00 87.36 227 C 1 
ATOM   9464  N N    . LEU C 3  228 ? 3.299   14.069  14.245  1.00 93.15 228 C 1 
ATOM   9465  C CA   . LEU C 3  228 ? 2.251   14.135  15.260  1.00 93.63 228 C 1 
ATOM   9466  C C    . LEU C 3  228 ? 1.560   12.782  15.449  1.00 93.94 228 C 1 
ATOM   9467  O O    . LEU C 3  228 ? 1.373   12.345  16.585  1.00 93.20 228 C 1 
ATOM   9468  C CB   . LEU C 3  228 ? 1.249   15.246  14.904  1.00 93.11 228 C 1 
ATOM   9469  C CG   . LEU C 3  228 ? 0.151   15.424  15.980  1.00 91.76 228 C 1 
ATOM   9470  C CD1  . LEU C 3  228 ? 0.730   15.808  17.343  1.00 86.21 228 C 1 
ATOM   9471  C CD2  . LEU C 3  228 ? -0.816  16.524  15.558  1.00 85.96 228 C 1 
ATOM   9472  N N    . PHE C 3  229 ? 1.227   12.097  14.360  1.00 94.58 229 C 1 
ATOM   9473  C CA   . PHE C 3  229 ? 0.599   10.781  14.431  1.00 94.96 229 C 1 
ATOM   9474  C C    . PHE C 3  229 ? 1.490   9.754   15.141  1.00 95.09 229 C 1 
ATOM   9475  O O    . PHE C 3  229 ? 1.022   9.054   16.038  1.00 94.49 229 C 1 
ATOM   9476  C CB   . PHE C 3  229 ? 0.229   10.297  13.027  1.00 94.92 229 C 1 
ATOM   9477  C CG   . PHE C 3  229 ? -0.416  8.928   13.056  1.00 94.76 229 C 1 
ATOM   9478  C CD1  . PHE C 3  229 ? 0.344   7.774   12.796  1.00 91.18 229 C 1 
ATOM   9479  C CD2  . PHE C 3  229 ? -1.763  8.795   13.431  1.00 91.74 229 C 1 
ATOM   9480  C CE1  . PHE C 3  229 ? -0.245  6.503   12.897  1.00 90.48 229 C 1 
ATOM   9481  C CE2  . PHE C 3  229 ? -2.356  7.523   13.533  1.00 90.36 229 C 1 
ATOM   9482  C CZ   . PHE C 3  229 ? -1.593  6.378   13.264  1.00 91.75 229 C 1 
ATOM   9483  N N    . ALA C 3  230 ? 2.761   9.685   14.784  1.00 95.01 230 C 1 
ATOM   9484  C CA   . ALA C 3  230 ? 3.701   8.770   15.418  1.00 95.01 230 C 1 
ATOM   9485  C C    . ALA C 3  230 ? 3.888   9.075   16.913  1.00 95.07 230 C 1 
ATOM   9486  O O    . ALA C 3  230 ? 3.929   8.156   17.729  1.00 93.78 230 C 1 
ATOM   9487  C CB   . ALA C 3  230 ? 5.023   8.842   14.648  1.00 94.67 230 C 1 
ATOM   9488  N N    . LEU C 3  231 ? 3.924   10.346  17.281  1.00 94.76 231 C 1 
ATOM   9489  C CA   . LEU C 3  231 ? 4.014   10.781  18.674  1.00 94.30 231 C 1 
ATOM   9490  C C    . LEU C 3  231 ? 2.802   10.313  19.487  1.00 94.52 231 C 1 
ATOM   9491  O O    . LEU C 3  231 ? 2.969   9.663   20.521  1.00 93.18 231 C 1 
ATOM   9492  C CB   . LEU C 3  231 ? 4.166   12.316  18.696  1.00 93.10 231 C 1 
ATOM   9493  C CG   . LEU C 3  231 ? 4.274   12.926  20.111  1.00 86.14 231 C 1 
ATOM   9494  C CD1  . LEU C 3  231 ? 5.582   12.537  20.786  1.00 79.09 231 C 1 
ATOM   9495  C CD2  . LEU C 3  231 ? 4.225   14.452  20.019  1.00 79.45 231 C 1 
ATOM   9496  N N    . VAL C 3  232 ? 1.588   10.597  19.020  1.00 95.08 232 C 1 
ATOM   9497  C CA   . VAL C 3  232 ? 0.373   10.204  19.751  1.00 94.95 232 C 1 
ATOM   9498  C C    . VAL C 3  232 ? 0.163   8.691   19.763  1.00 95.14 232 C 1 
ATOM   9499  O O    . VAL C 3  232 ? -0.327  8.165   20.758  1.00 93.53 232 C 1 
ATOM   9500  C CB   . VAL C 3  232 ? -0.897  10.934  19.263  1.00 93.64 232 C 1 
ATOM   9501  C CG1  . VAL C 3  232 ? -0.756  12.445  19.443  1.00 85.32 232 C 1 
ATOM   9502  C CG2  . VAL C 3  232 ? -1.267  10.640  17.814  1.00 84.95 232 C 1 
ATOM   9503  N N    . LEU C 3  233 ? 0.592   7.983   18.722  1.00 95.01 233 C 1 
ATOM   9504  C CA   . LEU C 3  233 ? 0.584   6.523   18.692  1.00 95.25 233 C 1 
ATOM   9505  C C    . LEU C 3  233 ? 1.531   5.944   19.749  1.00 95.16 233 C 1 
ATOM   9506  O O    . LEU C 3  233 ? 1.134   5.047   20.485  1.00 94.03 233 C 1 
ATOM   9507  C CB   . LEU C 3  233 ? 0.933   6.039   17.272  1.00 94.96 233 C 1 
ATOM   9508  C CG   . LEU C 3  233 ? 0.900   4.503   17.110  1.00 94.16 233 C 1 
ATOM   9509  C CD1  . LEU C 3  233 ? -0.495  3.924   17.330  1.00 89.96 233 C 1 
ATOM   9510  C CD2  . LEU C 3  233 ? 1.353   4.120   15.702  1.00 90.10 233 C 1 
ATOM   9511  N N    . GLY C 3  234 ? 2.729   6.481   19.878  1.00 94.98 234 C 1 
ATOM   9512  C CA   . GLY C 3  234 ? 3.670   6.070   20.922  1.00 94.67 234 C 1 
ATOM   9513  C C    . GLY C 3  234 ? 3.120   6.277   22.337  1.00 94.89 234 C 1 
ATOM   9514  O O    . GLY C 3  234 ? 3.209   5.382   23.177  1.00 93.38 234 C 1 
ATOM   9515  N N    . VAL C 3  235 ? 2.472   7.413   22.587  1.00 94.78 235 C 1 
ATOM   9516  C CA   . VAL C 3  235 ? 1.801   7.684   23.874  1.00 94.32 235 C 1 
ATOM   9517  C C    . VAL C 3  235 ? 0.640   6.715   24.115  1.00 94.21 235 C 1 
ATOM   9518  O O    . VAL C 3  235 ? 0.482   6.213   25.231  1.00 92.60 235 C 1 
ATOM   9519  C CB   . VAL C 3  235 ? 1.320   9.150   23.950  1.00 93.72 235 C 1 
ATOM   9520  C CG1  . VAL C 3  235 ? 0.593   9.433   25.267  1.00 88.80 235 C 1 
ATOM   9521  C CG2  . VAL C 3  235 ? 2.502   10.127  23.883  1.00 89.46 235 C 1 
ATOM   9522  N N    . ALA C 3  236 ? -0.150  6.410   23.087  1.00 94.54 236 C 1 
ATOM   9523  C CA   . ALA C 3  236 ? -1.246  5.452   23.184  1.00 94.58 236 C 1 
ATOM   9524  C C    . ALA C 3  236 ? -0.745  4.036   23.502  1.00 94.67 236 C 1 
ATOM   9525  O O    . ALA C 3  236 ? -1.281  3.384   24.399  1.00 93.08 236 C 1 
ATOM   9526  C CB   . ALA C 3  236 ? -2.056  5.490   21.883  1.00 94.16 236 C 1 
ATOM   9527  N N    . LEU C 3  237 ? 0.310   3.590   22.834  1.00 94.85 237 C 1 
ATOM   9528  C CA   . LEU C 3  237 ? 0.940   2.293   23.089  1.00 94.70 237 C 1 
ATOM   9529  C C    . LEU C 3  237 ? 1.477   2.191   24.517  1.00 94.36 237 C 1 
ATOM   9530  O O    . LEU C 3  237 ? 1.239   1.189   25.190  1.00 92.52 237 C 1 
ATOM   9531  C CB   . LEU C 3  237 ? 2.068   2.062   22.072  1.00 94.14 237 C 1 
ATOM   9532  C CG   . LEU C 3  237 ? 1.582   1.758   20.644  1.00 93.18 237 C 1 
ATOM   9533  C CD1  . LEU C 3  237 ? 2.776   1.722   19.693  1.00 89.72 237 C 1 
ATOM   9534  C CD2  . LEU C 3  237 ? 0.860   0.417   20.573  1.00 89.83 237 C 1 
ATOM   9535  N N    . LYS C 3  238 ? 2.125   3.239   25.007  1.00 94.26 238 C 1 
ATOM   9536  C CA   . LYS C 3  238 ? 2.594   3.271   26.399  1.00 93.52 238 C 1 
ATOM   9537  C C    . LYS C 3  238 ? 1.439   3.167   27.395  1.00 93.22 238 C 1 
ATOM   9538  O O    . LYS C 3  238 ? 1.568   2.486   28.409  1.00 90.22 238 C 1 
ATOM   9539  C CB   . LYS C 3  238 ? 3.423   4.540   26.639  1.00 92.28 238 C 1 
ATOM   9540  C CG   . LYS C 3  238 ? 4.138   4.547   28.007  1.00 87.90 238 C 1 
ATOM   9541  C CD   . LYS C 3  238 ? 5.164   3.416   28.101  1.00 82.39 238 C 1 
ATOM   9542  C CE   . LYS C 3  238 ? 5.997   3.488   29.378  1.00 76.42 238 C 1 
ATOM   9543  N NZ   . LYS C 3  238 ? 7.119   2.514   29.324  1.00 68.27 238 C 1 
ATOM   9544  N N    . LYS C 3  239 ? 0.317   3.799   27.092  1.00 94.01 239 C 1 
ATOM   9545  C CA   . LYS C 3  239 ? -0.885  3.767   27.934  1.00 93.54 239 C 1 
ATOM   9546  C C    . LYS C 3  239 ? -1.528  2.380   28.011  1.00 93.35 239 C 1 
ATOM   9547  O O    . LYS C 3  239 ? -2.137  2.063   29.028  1.00 90.66 239 C 1 
ATOM   9548  C CB   . LYS C 3  239 ? -1.872  4.835   27.430  1.00 92.51 239 C 1 
ATOM   9549  C CG   . LYS C 3  239 ? -3.075  5.004   28.365  1.00 86.32 239 C 1 
ATOM   9550  C CD   . LYS C 3  239 ? -4.022  6.115   27.897  1.00 82.59 239 C 1 
ATOM   9551  C CE   . LYS C 3  239 ? -5.210  6.194   28.871  1.00 74.19 239 C 1 
ATOM   9552  N NZ   . LYS C 3  239 ? -6.184  7.251   28.505  1.00 66.72 239 C 1 
ATOM   9553  N N    . LEU C 3  240 ? -1.388  1.558   26.976  1.00 93.67 240 C 1 
ATOM   9554  C CA   . LEU C 3  240 ? -1.894  0.177   26.970  1.00 92.85 240 C 1 
ATOM   9555  C C    . LEU C 3  240 ? -1.116  -0.757  27.909  1.00 91.91 240 C 1 
ATOM   9556  O O    . LEU C 3  240 ? -1.624  -1.814  28.275  1.00 86.48 240 C 1 
ATOM   9557  C CB   . LEU C 3  240 ? -1.875  -0.379  25.538  1.00 91.77 240 C 1 
ATOM   9558  C CG   . LEU C 3  240 ? -2.874  0.274   24.565  1.00 90.36 240 C 1 
ATOM   9559  C CD1  . LEU C 3  240 ? -2.670  -0.318  23.172  1.00 85.49 240 C 1 
ATOM   9560  C CD2  . LEU C 3  240 ? -4.325  0.039   24.978  1.00 85.16 240 C 1 
ATOM   9561  N N    . GLY C 3  241 ? 0.088   -0.395  28.324  1.00 91.40 241 C 1 
ATOM   9562  C CA   . GLY C 3  241 ? 0.931   -1.247  29.153  1.00 90.79 241 C 1 
ATOM   9563  C C    . GLY C 3  241 ? 1.358   -2.515  28.411  1.00 91.50 241 C 1 
ATOM   9564  O O    . GLY C 3  241 ? 1.899   -2.436  27.311  1.00 86.51 241 C 1 
ATOM   9565  N N    . SER C 3  242 ? 1.094   -3.686  29.002  1.00 91.18 242 C 1 
ATOM   9566  C CA   . SER C 3  242 ? 1.516   -4.977  28.441  1.00 90.89 242 C 1 
ATOM   9567  C C    . SER C 3  242 ? 0.924   -5.273  27.063  1.00 90.63 242 C 1 
ATOM   9568  O O    . SER C 3  242 ? 1.578   -5.897  26.237  1.00 85.44 242 C 1 
ATOM   9569  C CB   . SER C 3  242 ? 1.132   -6.106  29.402  1.00 88.98 242 C 1 
ATOM   9570  O OG   . SER C 3  242 ? -0.247  -6.063  29.715  1.00 77.51 242 C 1 
ATOM   9571  N N    . GLU C 3  243 ? -0.287  -4.795  26.796  1.00 90.31 243 C 1 
ATOM   9572  C CA   . GLU C 3  243 ? -0.966  -5.026  25.519  1.00 89.68 243 C 1 
ATOM   9573  C C    . GLU C 3  243 ? -0.332  -4.232  24.362  1.00 90.40 243 C 1 
ATOM   9574  O O    . GLU C 3  243 ? -0.423  -4.641  23.210  1.00 85.45 243 C 1 
ATOM   9575  C CB   . GLU C 3  243 ? -2.455  -4.704  25.711  1.00 86.84 243 C 1 
ATOM   9576  C CG   . GLU C 3  243 ? -3.342  -5.294  24.606  1.00 75.69 243 C 1 
ATOM   9577  C CD   . GLU C 3  243 ? -4.841  -5.195  24.941  1.00 69.37 243 C 1 
ATOM   9578  O OE1  . GLU C 3  243 ? -5.619  -5.953  24.323  1.00 61.50 243 C 1 
ATOM   9579  O OE2  . GLU C 3  243 ? -5.215  -4.397  25.834  1.00 62.71 243 C 1 
ATOM   9580  N N    . GLY C 3  244 ? 0.344   -3.138  24.671  1.00 91.09 244 C 1 
ATOM   9581  C CA   . GLY C 3  244 ? 1.098   -2.348  23.697  1.00 91.35 244 C 1 
ATOM   9582  C C    . GLY C 3  244 ? 2.551   -2.788  23.515  1.00 92.22 244 C 1 
ATOM   9583  O O    . GLY C 3  244 ? 3.197   -2.372  22.555  1.00 89.33 244 C 1 
ATOM   9584  N N    . GLU C 3  245 ? 3.066   -3.625  24.420  1.00 91.84 245 C 1 
ATOM   9585  C CA   . GLU C 3  245 ? 4.502   -3.925  24.500  1.00 91.62 245 C 1 
ATOM   9586  C C    . GLU C 3  245 ? 5.049   -4.614  23.242  1.00 92.03 245 C 1 
ATOM   9587  O O    . GLU C 3  245 ? 6.115   -4.248  22.748  1.00 88.76 245 C 1 
ATOM   9588  C CB   . GLU C 3  245 ? 4.771   -4.780  25.751  1.00 89.47 245 C 1 
ATOM   9589  C CG   . GLU C 3  245 ? 6.234   -4.722  26.222  1.00 77.63 245 C 1 
ATOM   9590  C CD   . GLU C 3  245 ? 6.666   -3.326  26.715  1.00 69.70 245 C 1 
ATOM   9591  O OE1  . GLU C 3  245 ? 7.884   -3.058  26.720  1.00 61.22 245 C 1 
ATOM   9592  O OE2  . GLU C 3  245 ? 5.786   -2.514  27.092  1.00 61.22 245 C 1 
ATOM   9593  N N    . ASP C 3  246 ? 4.295   -5.550  22.682  1.00 90.78 246 C 1 
ATOM   9594  C CA   . ASP C 3  246 ? 4.682   -6.243  21.454  1.00 90.71 246 C 1 
ATOM   9595  C C    . ASP C 3  246 ? 4.794   -5.278  20.264  1.00 91.98 246 C 1 
ATOM   9596  O O    . ASP C 3  246 ? 5.730   -5.359  19.464  1.00 89.36 246 C 1 
ATOM   9597  C CB   . ASP C 3  246 ? 3.656   -7.345  21.149  1.00 87.71 246 C 1 
ATOM   9598  C CG   . ASP C 3  246 ? 3.747   -8.577  22.060  1.00 80.36 246 C 1 
ATOM   9599  O OD1  . ASP C 3  246 ? 4.837   -8.833  22.618  1.00 71.30 246 C 1 
ATOM   9600  O OD2  . ASP C 3  246 ? 2.732   -9.302  22.152  1.00 73.20 246 C 1 
ATOM   9601  N N    . LEU C 3  247 ? 3.870   -4.324  20.178  1.00 91.78 247 C 1 
ATOM   9602  C CA   . LEU C 3  247 ? 3.882   -3.326  19.118  1.00 92.75 247 C 1 
ATOM   9603  C C    . LEU C 3  247 ? 5.039   -2.333  19.288  1.00 93.50 247 C 1 
ATOM   9604  O O    . LEU C 3  247 ? 5.671   -1.948  18.310  1.00 92.04 247 C 1 
ATOM   9605  C CB   . LEU C 3  247 ? 2.516   -2.620  19.068  1.00 91.14 247 C 1 
ATOM   9606  C CG   . LEU C 3  247 ? 2.217   -2.036  17.675  1.00 85.57 247 C 1 
ATOM   9607  C CD1  . LEU C 3  247 ? 1.836   -3.138  16.698  1.00 79.54 247 C 1 
ATOM   9608  C CD2  . LEU C 3  247 ? 1.036   -1.078  17.725  1.00 80.22 247 C 1 
ATOM   9609  N N    . ILE C 3  248 ? 5.358   -1.972  20.520  1.00 93.31 248 C 1 
ATOM   9610  C CA   . ILE C 3  248 ? 6.537   -1.151  20.829  1.00 93.47 248 C 1 
ATOM   9611  C C    . ILE C 3  248 ? 7.810   -1.890  20.407  1.00 93.67 248 C 1 
ATOM   9612  O O    . ILE C 3  248 ? 8.680   -1.299  19.765  1.00 92.57 248 C 1 
ATOM   9613  C CB   . ILE C 3  248 ? 6.570   -0.771  22.326  1.00 92.85 248 C 1 
ATOM   9614  C CG1  . ILE C 3  248 ? 5.380   0.147   22.690  1.00 90.04 248 C 1 
ATOM   9615  C CG2  . ILE C 3  248 ? 7.893   -0.062  22.679  1.00 89.63 248 C 1 
ATOM   9616  C CD1  . ILE C 3  248 ? 5.124   0.256   24.196  1.00 84.69 248 C 1 
ATOM   9617  N N    . ARG C 3  249 ? 7.895   -3.183  20.711  1.00 93.47 249 C 1 
ATOM   9618  C CA   . ARG C 3  249 ? 9.029   -4.020  20.303  1.00 93.09 249 C 1 
ATOM   9619  C C    . ARG C 3  249 ? 9.153   -4.115  18.782  1.00 93.37 249 C 1 
ATOM   9620  O O    . ARG C 3  249 ? 10.257  -3.995  18.266  1.00 91.66 249 C 1 
ATOM   9621  C CB   . ARG C 3  249 ? 8.900   -5.400  20.957  1.00 91.91 249 C 1 
ATOM   9622  C CG   . ARG C 3  249 ? 10.243  -6.127  20.989  1.00 84.40 249 C 1 
ATOM   9623  C CD   . ARG C 3  249 ? 10.107  -7.529  21.607  1.00 82.11 249 C 1 
ATOM   9624  N NE   . ARG C 3  249 ? 9.529   -7.475  22.965  1.00 74.92 249 C 1 
ATOM   9625  C CZ   . ARG C 3  249 ? 8.684   -8.340  23.501  1.00 69.42 249 C 1 
ATOM   9626  N NH1  . ARG C 3  249 ? 8.370   -9.459  22.915  1.00 61.40 249 C 1 
ATOM   9627  N NH2  . ARG C 3  249 ? 8.126   -8.082  24.646  1.00 60.94 249 C 1 
ATOM   9628  N N    . PHE C 3  250 ? 8.026   -4.234  18.088  1.00 93.04 250 C 1 
ATOM   9629  C CA   . PHE C 3  250 ? 8.005   -4.211  16.621  1.00 93.51 250 C 1 
ATOM   9630  C C    . PHE C 3  250 ? 8.607   -2.920  16.059  1.00 94.11 250 C 1 
ATOM   9631  O O    . PHE C 3  250 ? 9.488   -2.973  15.200  1.00 93.22 250 C 1 
ATOM   9632  C CB   . PHE C 3  250 ? 6.569   -4.410  16.124  1.00 93.09 250 C 1 
ATOM   9633  C CG   . PHE C 3  250 ? 6.409   -4.318  14.623  1.00 92.42 250 C 1 
ATOM   9634  C CD1  . PHE C 3  250 ? 6.246   -3.071  13.999  1.00 88.19 250 C 1 
ATOM   9635  C CD2  . PHE C 3  250 ? 6.417   -5.486  13.839  1.00 88.46 250 C 1 
ATOM   9636  C CE1  . PHE C 3  250 ? 6.104   -2.990  12.603  1.00 87.31 250 C 1 
ATOM   9637  C CE2  . PHE C 3  250 ? 6.269   -5.409  12.445  1.00 86.46 250 C 1 
ATOM   9638  C CZ   . PHE C 3  250 ? 6.116   -4.160  11.828  1.00 87.98 250 C 1 
ATOM   9639  N N    . PHE C 3  251 ? 8.174   -1.765  16.557  1.00 94.16 251 C 1 
ATOM   9640  C CA   . PHE C 3  251 ? 8.718   -0.485  16.108  1.00 94.52 251 C 1 
ATOM   9641  C C    . PHE C 3  251 ? 10.192  -0.308  16.487  1.00 94.29 251 C 1 
ATOM   9642  O O    . PHE C 3  251 ? 10.951  0.252   15.699  1.00 92.76 251 C 1 
ATOM   9643  C CB   . PHE C 3  251 ? 7.863   0.668   16.641  1.00 94.33 251 C 1 
ATOM   9644  C CG   . PHE C 3  251 ? 6.575   0.890   15.871  1.00 94.68 251 C 1 
ATOM   9645  C CD1  . PHE C 3  251 ? 6.615   1.399   14.559  1.00 90.83 251 C 1 
ATOM   9646  C CD2  . PHE C 3  251 ? 5.335   0.594   16.456  1.00 91.01 251 C 1 
ATOM   9647  C CE1  . PHE C 3  251 ? 5.429   1.608   13.837  1.00 90.03 251 C 1 
ATOM   9648  C CE2  . PHE C 3  251 ? 4.146   0.800   15.736  1.00 90.02 251 C 1 
ATOM   9649  C CZ   . PHE C 3  251 ? 4.192   1.304   14.429  1.00 92.35 251 C 1 
ATOM   9650  N N    . ASN C 3  252 ? 10.614  -0.819  17.629  1.00 94.00 252 C 1 
ATOM   9651  C CA   . ASN C 3  252 ? 12.023  -0.816  18.014  1.00 93.51 252 C 1 
ATOM   9652  C C    . ASN C 3  252 ? 12.875  -1.664  17.063  1.00 93.71 252 C 1 
ATOM   9653  O O    . ASN C 3  252 ? 13.868  -1.160  16.546  1.00 91.96 252 C 1 
ATOM   9654  C CB   . ASN C 3  252 ? 12.176  -1.279  19.472  1.00 92.02 252 C 1 
ATOM   9655  C CG   . ASN C 3  252 ? 11.842  -0.199  20.485  1.00 82.89 252 C 1 
ATOM   9656  O OD1  . ASN C 3  252 ? 11.932  0.986   20.237  1.00 72.74 252 C 1 
ATOM   9657  N ND2  . ASN C 3  252 ? 11.504  -0.595  21.691  1.00 73.12 252 C 1 
ATOM   9658  N N    . SER C 3  253 ? 12.461  -2.892  16.768  1.00 93.67 253 C 1 
ATOM   9659  C CA   . SER C 3  253 ? 13.187  -3.761  15.838  1.00 93.50 253 C 1 
ATOM   9660  C C    . SER C 3  253 ? 13.271  -3.159  14.432  1.00 93.95 253 C 1 
ATOM   9661  O O    . SER C 3  253 ? 14.335  -3.175  13.818  1.00 92.41 253 C 1 
ATOM   9662  C CB   . SER C 3  253 ? 12.524  -5.136  15.763  1.00 92.48 253 C 1 
ATOM   9663  O OG   . SER C 3  253 ? 12.545  -5.782  17.016  1.00 75.98 253 C 1 
ATOM   9664  N N    . LEU C 3  254 ? 12.183  -2.570  13.944  1.00 93.91 254 C 1 
ATOM   9665  C CA   . LEU C 3  254 ? 12.184  -1.900  12.642  1.00 93.99 254 C 1 
ATOM   9666  C C    . LEU C 3  254 ? 13.076  -0.655  12.641  1.00 93.81 254 C 1 
ATOM   9667  O O    . LEU C 3  254 ? 13.751  -0.378  11.650  1.00 92.63 254 C 1 
ATOM   9668  C CB   . LEU C 3  254 ? 10.737  -1.574  12.239  1.00 93.45 254 C 1 
ATOM   9669  C CG   . LEU C 3  254 ? 10.598  -1.039  10.795  1.00 87.43 254 C 1 
ATOM   9670  C CD1  . LEU C 3  254 ? 11.069  -2.033  9.744   1.00 81.65 254 C 1 
ATOM   9671  C CD2  . LEU C 3  254 ? 9.134   -0.733  10.501  1.00 83.50 254 C 1 
ATOM   9672  N N    . ASN C 3  255 ? 13.119  0.066   13.741  1.00 94.05 255 C 1 
ATOM   9673  C CA   . ASN C 3  255 ? 13.994  1.223   13.897  1.00 93.87 255 C 1 
ATOM   9674  C C    . ASN C 3  255 ? 15.471  0.808   13.897  1.00 94.03 255 C 1 
ATOM   9675  O O    . ASN C 3  255 ? 16.257  1.369   13.138  1.00 92.36 255 C 1 
ATOM   9676  C CB   . ASN C 3  255 ? 13.577  1.975   15.169  1.00 92.56 255 C 1 
ATOM   9677  C CG   . ASN C 3  255 ? 14.131  3.389   15.237  1.00 90.55 255 C 1 
ATOM   9678  O OD1  . ASN C 3  255 ? 14.914  3.859   14.443  1.00 79.12 255 C 1 
ATOM   9679  N ND2  . ASN C 3  255 ? 13.684  4.134   16.222  1.00 79.61 255 C 1 
ATOM   9680  N N    . GLU C 3  256 ? 15.836  -0.223  14.665  1.00 94.05 256 C 1 
ATOM   9681  C CA   . GLU C 3  256 ? 17.207  -0.744  14.667  1.00 93.82 256 C 1 
ATOM   9682  C C    . GLU C 3  256 ? 17.626  -1.281  13.287  1.00 94.12 256 C 1 
ATOM   9683  O O    . GLU C 3  256 ? 18.727  -0.981  12.824  1.00 92.15 256 C 1 
ATOM   9684  C CB   . GLU C 3  256 ? 17.379  -1.821  15.746  1.00 93.07 256 C 1 
ATOM   9685  C CG   . GLU C 3  256 ? 17.253  -1.312  17.198  1.00 86.78 256 C 1 
ATOM   9686  C CD   . GLU C 3  256 ? 18.229  -0.186  17.589  1.00 83.40 256 C 1 
ATOM   9687  O OE1  . GLU C 3  256 ? 17.935  0.553   18.558  1.00 74.82 256 C 1 
ATOM   9688  O OE2  . GLU C 3  256 ? 19.280  -0.005  16.945  1.00 75.87 256 C 1 
ATOM   9689  N N    . ALA C 3  257 ? 16.736  -1.983  12.588  1.00 94.31 257 C 1 
ATOM   9690  C CA   . ALA C 3  257 ? 17.003  -2.421  11.219  1.00 94.42 257 C 1 
ATOM   9691  C C    . ALA C 3  257 ? 17.234  -1.232  10.272  1.00 94.92 257 C 1 
ATOM   9692  O O    . ALA C 3  257 ? 18.170  -1.239  9.471   1.00 93.45 257 C 1 
ATOM   9693  C CB   . ALA C 3  257 ? 15.837  -3.293  10.741  1.00 93.87 257 C 1 
ATOM   9694  N N    . THR C 3  258 ? 16.428  -0.185  10.411  1.00 94.15 258 C 1 
ATOM   9695  C CA   . THR C 3  258 ? 16.600  1.059   9.647   1.00 94.12 258 C 1 
ATOM   9696  C C    . THR C 3  258 ? 17.939  1.726   9.973   1.00 94.10 258 C 1 
ATOM   9697  O O    . THR C 3  258 ? 18.635  2.178   9.070   1.00 92.32 258 C 1 
ATOM   9698  C CB   . THR C 3  258 ? 15.435  2.026   9.899   1.00 93.24 258 C 1 
ATOM   9699  O OG1  . THR C 3  258 ? 14.199  1.399   9.653   1.00 81.21 258 C 1 
ATOM   9700  C CG2  . THR C 3  258 ? 15.483  3.232   8.969   1.00 80.64 258 C 1 
ATOM   9701  N N    . MET C 3  259 ? 18.363  1.710   11.230  1.00 94.00 259 C 1 
ATOM   9702  C CA   . MET C 3  259 ? 19.667  2.242   11.643  1.00 93.36 259 C 1 
ATOM   9703  C C    . MET C 3  259 ? 20.846  1.424   11.092  1.00 93.32 259 C 1 
ATOM   9704  O O    . MET C 3  259 ? 21.896  1.997   10.796  1.00 91.49 259 C 1 
ATOM   9705  C CB   . MET C 3  259 ? 19.734  2.340   13.170  1.00 92.44 259 C 1 
ATOM   9706  C CG   . MET C 3  259 ? 18.791  3.421   13.726  1.00 87.39 259 C 1 
ATOM   9707  S SD   . MET C 3  259 ? 19.139  5.119   13.166  1.00 84.81 259 C 1 
ATOM   9708  C CE   . MET C 3  259 ? 20.650  5.443   14.097  1.00 76.51 259 C 1 
ATOM   9709  N N    . VAL C 3  260 ? 20.680  0.120   10.896  1.00 94.22 260 C 1 
ATOM   9710  C CA   . VAL C 3  260 ? 21.671  -0.696  10.172  1.00 94.23 260 C 1 
ATOM   9711  C C    . VAL C 3  260 ? 21.782  -0.228  8.719   1.00 94.63 260 C 1 
ATOM   9712  O O    . VAL C 3  260 ? 22.898  -0.002  8.247   1.00 93.17 260 C 1 
ATOM   9713  C CB   . VAL C 3  260 ? 21.357  -2.201  10.256  1.00 93.56 260 C 1 
ATOM   9714  C CG1  . VAL C 3  260 ? 22.313  -3.037  9.394   1.00 86.92 260 C 1 
ATOM   9715  C CG2  . VAL C 3  260 ? 21.502  -2.715  11.692  1.00 87.61 260 C 1 
ATOM   9716  N N    . LEU C 3  261 ? 20.664  0.010   8.040   1.00 94.27 261 C 1 
ATOM   9717  C CA   . LEU C 3  261 ? 20.668  0.558   6.680   1.00 94.26 261 C 1 
ATOM   9718  C C    . LEU C 3  261 ? 21.338  1.942   6.621   1.00 94.36 261 C 1 
ATOM   9719  O O    . LEU C 3  261 ? 22.150  2.192   5.733   1.00 93.25 261 C 1 
ATOM   9720  C CB   . LEU C 3  261 ? 19.234  0.630   6.130   1.00 93.99 261 C 1 
ATOM   9721  C CG   . LEU C 3  261 ? 18.507  -0.722  5.983   1.00 91.27 261 C 1 
ATOM   9722  C CD1  . LEU C 3  261 ? 17.093  -0.485  5.452   1.00 84.97 261 C 1 
ATOM   9723  C CD2  . LEU C 3  261 ? 19.223  -1.663  5.029   1.00 85.38 261 C 1 
ATOM   9724  N N    . VAL C 3  262 ? 21.076  2.806   7.600   1.00 93.76 262 C 1 
ATOM   9725  C CA   . VAL C 3  262 ? 21.770  4.101   7.727   1.00 93.07 262 C 1 
ATOM   9726  C C    . VAL C 3  262 ? 23.281  3.901   7.821   1.00 93.01 262 C 1 
ATOM   9727  O O    . VAL C 3  262 ? 24.029  4.593   7.138   1.00 91.74 262 C 1 
ATOM   9728  C CB   . VAL C 3  262 ? 21.262  4.899   8.943   1.00 92.32 262 C 1 
ATOM   9729  C CG1  . VAL C 3  262 ? 22.075  6.184   9.183   1.00 86.16 262 C 1 
ATOM   9730  C CG2  . VAL C 3  262 ? 19.807  5.332   8.750   1.00 87.32 262 C 1 
ATOM   9731  N N    . SER C 3  263 ? 23.741  2.925   8.607   1.00 93.17 263 C 1 
ATOM   9732  C CA   . SER C 3  263 ? 25.177  2.650   8.738   1.00 92.41 263 C 1 
ATOM   9733  C C    . SER C 3  263 ? 25.839  2.256   7.413   1.00 92.76 263 C 1 
ATOM   9734  O O    . SER C 3  263 ? 26.987  2.618   7.176   1.00 90.07 263 C 1 
ATOM   9735  C CB   . SER C 3  263 ? 25.432  1.584   9.813   1.00 90.84 263 C 1 
ATOM   9736  O OG   . SER C 3  263 ? 25.229  0.271   9.355   1.00 75.14 263 C 1 
ATOM   9737  N N    . TRP C 3  264 ? 25.115  1.572   6.542   1.00 93.33 264 C 1 
ATOM   9738  C CA   . TRP C 3  264 ? 25.610  1.197   5.219   1.00 93.55 264 C 1 
ATOM   9739  C C    . TRP C 3  264 ? 25.620  2.383   4.251   1.00 93.45 264 C 1 
ATOM   9740  O O    . TRP C 3  264 ? 26.609  2.587   3.548   1.00 91.42 264 C 1 
ATOM   9741  C CB   . TRP C 3  264 ? 24.774  0.037   4.674   1.00 93.21 264 C 1 
ATOM   9742  C CG   . TRP C 3  264 ? 24.835  -1.245  5.458   1.00 93.33 264 C 1 
ATOM   9743  C CD1  . TRP C 3  264 ? 25.782  -1.606  6.346   1.00 88.63 264 C 1 
ATOM   9744  C CD2  . TRP C 3  264 ? 23.910  -2.378  5.389   1.00 92.30 264 C 1 
ATOM   9745  N NE1  . TRP C 3  264 ? 25.508  -2.883  6.841   1.00 88.79 264 C 1 
ATOM   9746  C CE2  . TRP C 3  264 ? 24.374  -3.391  6.273   1.00 91.32 264 C 1 
ATOM   9747  C CE3  . TRP C 3  264 ? 22.731  -2.641  4.654   1.00 89.79 264 C 1 
ATOM   9748  C CZ2  . TRP C 3  264 ? 23.700  -4.624  6.425   1.00 89.78 264 C 1 
ATOM   9749  C CZ3  . TRP C 3  264 ? 22.065  -3.868  4.808   1.00 87.64 264 C 1 
ATOM   9750  C CH2  . TRP C 3  264 ? 22.544  -4.849  5.684   1.00 88.08 264 C 1 
ATOM   9751  N N    . ILE C 3  265 ? 24.569  3.192   4.265   1.00 93.28 265 C 1 
ATOM   9752  C CA   . ILE C 3  265 ? 24.507  4.412   3.446   1.00 93.24 265 C 1 
ATOM   9753  C C    . ILE C 3  265 ? 25.626  5.388   3.823   1.00 93.20 265 C 1 
ATOM   9754  O O    . ILE C 3  265 ? 26.220  6.007   2.939   1.00 91.73 265 C 1 
ATOM   9755  C CB   . ILE C 3  265 ? 23.119  5.078   3.558   1.00 93.02 265 C 1 
ATOM   9756  C CG1  . ILE C 3  265 ? 22.053  4.162   2.916   1.00 90.51 265 C 1 
ATOM   9757  C CG2  . ILE C 3  265 ? 23.098  6.457   2.870   1.00 90.91 265 C 1 
ATOM   9758  C CD1  . ILE C 3  265 ? 20.623  4.621   3.183   1.00 87.81 265 C 1 
ATOM   9759  N N    . MET C 3  266 ? 25.971  5.487   5.103   1.00 92.91 266 C 1 
ATOM   9760  C CA   . MET C 3  266 ? 27.058  6.363   5.553   1.00 92.09 266 C 1 
ATOM   9761  C C    . MET C 3  266 ? 28.404  6.050   4.880   1.00 92.68 266 C 1 
ATOM   9762  O O    . MET C 3  266 ? 29.204  6.961   4.703   1.00 90.66 266 C 1 
ATOM   9763  C CB   . MET C 3  266 ? 27.199  6.310   7.074   1.00 90.35 266 C 1 
ATOM   9764  C CG   . MET C 3  266 ? 26.130  7.148   7.777   1.00 82.42 266 C 1 
ATOM   9765  S SD   . MET C 3  266 ? 26.324  7.236   9.584   1.00 74.06 266 C 1 
ATOM   9766  C CE   . MET C 3  266 ? 27.769  8.316   9.705   1.00 64.54 266 C 1 
ATOM   9767  N N    . TRP C 3  267 ? 28.649  4.817   4.461   1.00 93.15 267 C 1 
ATOM   9768  C CA   . TRP C 3  267 ? 29.855  4.487   3.698   1.00 93.04 267 C 1 
ATOM   9769  C C    . TRP C 3  267 ? 29.853  5.049   2.268   1.00 93.46 267 C 1 
ATOM   9770  O O    . TRP C 3  267 ? 30.923  5.295   1.707   1.00 91.08 267 C 1 
ATOM   9771  C CB   . TRP C 3  267 ? 30.066  2.973   3.693   1.00 91.59 267 C 1 
ATOM   9772  C CG   . TRP C 3  267 ? 30.585  2.445   4.994   1.00 88.54 267 C 1 
ATOM   9773  C CD1  . TRP C 3  267 ? 29.876  1.777   5.930   1.00 80.77 267 C 1 
ATOM   9774  C CD2  . TRP C 3  267 ? 31.941  2.572   5.523   1.00 84.39 267 C 1 
ATOM   9775  N NE1  . TRP C 3  267 ? 30.701  1.469   7.005   1.00 79.09 267 C 1 
ATOM   9776  C CE2  . TRP C 3  267 ? 31.973  1.941   6.795   1.00 81.79 267 C 1 
ATOM   9777  C CE3  . TRP C 3  267 ? 33.136  3.159   5.042   1.00 77.61 267 C 1 
ATOM   9778  C CZ2  . TRP C 3  267 ? 33.151  1.897   7.575   1.00 79.20 267 C 1 
ATOM   9779  C CZ3  . TRP C 3  267 ? 34.304  3.113   5.821   1.00 75.55 267 C 1 
ATOM   9780  C CH2  . TRP C 3  267 ? 34.313  2.490   7.073   1.00 76.08 267 C 1 
ATOM   9781  N N    . TYR C 3  268 ? 28.687  5.292   1.699   1.00 93.92 268 C 1 
ATOM   9782  C CA   . TYR C 3  268 ? 28.555  5.937   0.391   1.00 94.70 268 C 1 
ATOM   9783  C C    . TYR C 3  268 ? 28.572  7.471   0.477   1.00 94.92 268 C 1 
ATOM   9784  O O    . TYR C 3  268 ? 28.921  8.143   -0.494  1.00 93.57 268 C 1 
ATOM   9785  C CB   . TYR C 3  268 ? 27.285  5.426   -0.294  1.00 94.52 268 C 1 
ATOM   9786  C CG   . TYR C 3  268 ? 27.140  5.921   -1.718  1.00 95.53 268 C 1 
ATOM   9787  C CD1  . TYR C 3  268 ? 26.150  6.864   -2.052  1.00 92.66 268 C 1 
ATOM   9788  C CD2  . TYR C 3  268 ? 28.024  5.468   -2.715  1.00 93.25 268 C 1 
ATOM   9789  C CE1  . TYR C 3  268 ? 26.038  7.339   -3.367  1.00 92.67 268 C 1 
ATOM   9790  C CE2  . TYR C 3  268 ? 27.923  5.939   -4.033  1.00 92.86 268 C 1 
ATOM   9791  C CZ   . TYR C 3  268 ? 26.926  6.876   -4.354  1.00 94.48 268 C 1 
ATOM   9792  O OH   . TYR C 3  268 ? 26.827  7.346   -5.647  1.00 92.83 268 C 1 
ATOM   9793  N N    . VAL C 3  269 ? 28.261  8.029   1.640   1.00 93.63 269 C 1 
ATOM   9794  C CA   . VAL C 3  269 ? 28.164  9.481   1.863   1.00 93.19 269 C 1 
ATOM   9795  C C    . VAL C 3  269 ? 29.388  10.273  1.365   1.00 93.33 269 C 1 
ATOM   9796  O O    . VAL C 3  269 ? 29.180  11.276  0.685   1.00 91.97 269 C 1 
ATOM   9797  C CB   . VAL C 3  269 ? 27.842  9.790   3.342   1.00 92.21 269 C 1 
ATOM   9798  C CG1  . VAL C 3  269 ? 27.976  11.275  3.699   1.00 86.31 269 C 1 
ATOM   9799  C CG2  . VAL C 3  269 ? 26.410  9.380   3.684   1.00 86.64 269 C 1 
ATOM   9800  N N    . PRO C 3  270 ? 30.647  9.873   1.616   1.00 94.07 270 C 1 
ATOM   9801  C CA   . PRO C 3  270 ? 31.809  10.616  1.116   1.00 93.77 270 C 1 
ATOM   9802  C C    . PRO C 3  270 ? 31.825  10.783  -0.406  1.00 93.98 270 C 1 
ATOM   9803  O O    . PRO C 3  270 ? 32.150  11.857  -0.909  1.00 92.60 270 C 1 
ATOM   9804  C CB   . PRO C 3  270 ? 33.036  9.834   1.595   1.00 92.38 270 C 1 
ATOM   9805  C CG   . PRO C 3  270 ? 32.535  9.073   2.815   1.00 90.90 270 C 1 
ATOM   9806  C CD   . PRO C 3  270 ? 31.084  8.772   2.458   1.00 93.60 270 C 1 
ATOM   9807  N N    . VAL C 3  271 ? 31.453  9.738   -1.137  1.00 95.34 271 C 1 
ATOM   9808  C CA   . VAL C 3  271 ? 31.399  9.761   -2.603  1.00 95.43 271 C 1 
ATOM   9809  C C    . VAL C 3  271 ? 30.248  10.644  -3.076  1.00 95.41 271 C 1 
ATOM   9810  O O    . VAL C 3  271 ? 30.454  11.536  -3.896  1.00 93.89 271 C 1 
ATOM   9811  C CB   . VAL C 3  271 ? 31.281  8.333   -3.177  1.00 94.47 271 C 1 
ATOM   9812  C CG1  . VAL C 3  271 ? 31.264  8.343   -4.711  1.00 88.11 271 C 1 
ATOM   9813  C CG2  . VAL C 3  271 ? 32.460  7.459   -2.733  1.00 88.40 271 C 1 
ATOM   9814  N N    . GLY C 3  272 ? 29.058  10.448  -2.526  1.00 94.70 272 C 1 
ATOM   9815  C CA   . GLY C 3  272 ? 27.888  11.250  -2.876  1.00 94.61 272 C 1 
ATOM   9816  C C    . GLY C 3  272 ? 28.086  12.746  -2.613  1.00 94.87 272 C 1 
ATOM   9817  O O    . GLY C 3  272 ? 27.779  13.572  -3.469  1.00 93.31 272 C 1 
ATOM   9818  N N    . ILE C 3  273 ? 28.670  13.098  -1.470  1.00 93.78 273 C 1 
ATOM   9819  C CA   . ILE C 3  273 ? 28.997  14.487  -1.114  1.00 93.22 273 C 1 
ATOM   9820  C C    . ILE C 3  273 ? 29.948  15.122  -2.131  1.00 93.18 273 C 1 
ATOM   9821  O O    . ILE C 3  273 ? 29.735  16.263  -2.533  1.00 91.37 273 C 1 
ATOM   9822  C CB   . ILE C 3  273 ? 29.574  14.551  0.326   1.00 91.65 273 C 1 
ATOM   9823  C CG1  . ILE C 3  273 ? 28.402  14.438  1.327   1.00 85.32 273 C 1 
ATOM   9824  C CG2  . ILE C 3  273 ? 30.387  15.834  0.578   1.00 84.36 273 C 1 
ATOM   9825  C CD1  . ILE C 3  273 ? 28.805  14.536  2.798   1.00 78.83 273 C 1 
ATOM   9826  N N    . MET C 3  274 ? 30.975  14.395  -2.553  1.00 94.59 274 C 1 
ATOM   9827  C CA   . MET C 3  274 ? 31.951  14.901  -3.514  1.00 94.83 274 C 1 
ATOM   9828  C C    . MET C 3  274 ? 31.269  15.358  -4.808  1.00 94.67 274 C 1 
ATOM   9829  O O    . MET C 3  274 ? 31.519  16.468  -5.279  1.00 93.15 274 C 1 
ATOM   9830  C CB   . MET C 3  274 ? 33.005  13.819  -3.777  1.00 94.31 274 C 1 
ATOM   9831  C CG   . MET C 3  274 ? 34.120  14.298  -4.711  1.00 88.09 274 C 1 
ATOM   9832  S SD   . MET C 3  274 ? 35.391  13.056  -5.087  1.00 86.20 274 C 1 
ATOM   9833  C CE   . MET C 3  274 ? 34.442  11.925  -6.122  1.00 75.84 274 C 1 
ATOM   9834  N N    . PHE C 3  275 ? 30.366  14.544  -5.349  1.00 94.46 275 C 1 
ATOM   9835  C CA   . PHE C 3  275 ? 29.646  14.882  -6.575  1.00 94.30 275 C 1 
ATOM   9836  C C    . PHE C 3  275 ? 28.536  15.919  -6.363  1.00 93.56 275 C 1 
ATOM   9837  O O    . PHE C 3  275 ? 28.331  16.760  -7.235  1.00 90.99 275 C 1 
ATOM   9838  C CB   . PHE C 3  275 ? 29.121  13.602  -7.224  1.00 94.06 275 C 1 
ATOM   9839  C CG   . PHE C 3  275 ? 30.211  12.747  -7.840  1.00 94.78 275 C 1 
ATOM   9840  C CD1  . PHE C 3  275 ? 30.750  13.087  -9.093  1.00 90.61 275 C 1 
ATOM   9841  C CD2  . PHE C 3  275 ? 30.707  11.621  -7.167  1.00 90.63 275 C 1 
ATOM   9842  C CE1  . PHE C 3  275 ? 31.764  12.306  -9.669  1.00 89.47 275 C 1 
ATOM   9843  C CE2  . PHE C 3  275 ? 31.724  10.838  -7.734  1.00 89.87 275 C 1 
ATOM   9844  C CZ   . PHE C 3  275 ? 32.250  11.178  -8.986  1.00 92.55 275 C 1 
ATOM   9845  N N    . LEU C 3  276 ? 27.864  15.936  -5.212  1.00 92.34 276 C 1 
ATOM   9846  C CA   . LEU C 3  276 ? 26.868  16.968  -4.886  1.00 91.01 276 C 1 
ATOM   9847  C C    . LEU C 3  276 ? 27.486  18.366  -4.836  1.00 90.58 276 C 1 
ATOM   9848  O O    . LEU C 3  276 ? 26.971  19.294  -5.451  1.00 88.83 276 C 1 
ATOM   9849  C CB   . LEU C 3  276 ? 26.198  16.658  -3.535  1.00 89.99 276 C 1 
ATOM   9850  C CG   . LEU C 3  276 ? 25.047  15.640  -3.599  1.00 87.28 276 C 1 
ATOM   9851  C CD1  . LEU C 3  276 ? 24.607  15.293  -2.180  1.00 82.65 276 C 1 
ATOM   9852  C CD2  . LEU C 3  276 ? 23.837  16.201  -4.347  1.00 82.48 276 C 1 
ATOM   9853  N N    . VAL C 3  277 ? 28.591  18.512  -4.118  1.00 91.79 277 C 1 
ATOM   9854  C CA   . VAL C 3  277 ? 29.282  19.804  -4.001  1.00 91.12 277 C 1 
ATOM   9855  C C    . VAL C 3  277 ? 29.908  20.203  -5.338  1.00 90.59 277 C 1 
ATOM   9856  O O    . VAL C 3  277 ? 29.740  21.338  -5.776  1.00 89.22 277 C 1 
ATOM   9857  C CB   . VAL C 3  277 ? 30.325  19.773  -2.866  1.00 90.79 277 C 1 
ATOM   9858  C CG1  . VAL C 3  277 ? 31.128  21.073  -2.787  1.00 85.30 277 C 1 
ATOM   9859  C CG2  . VAL C 3  277 ? 29.648  19.581  -1.503  1.00 86.37 277 C 1 
ATOM   9860  N N    . GLY C 3  278 ? 30.576  19.278  -6.003  1.00 92.83 278 C 1 
ATOM   9861  C CA   . GLY C 3  278 ? 31.211  19.524  -7.292  1.00 92.61 278 C 1 
ATOM   9862  C C    . GLY C 3  278 ? 30.228  19.966  -8.372  1.00 92.47 278 C 1 
ATOM   9863  O O    . GLY C 3  278 ? 30.431  21.004  -8.999  1.00 90.60 278 C 1 
ATOM   9864  N N    . SER C 3  279 ? 29.137  19.241  -8.542  1.00 92.09 279 C 1 
ATOM   9865  C CA   . SER C 3  279 ? 28.131  19.563  -9.557  1.00 91.19 279 C 1 
ATOM   9866  C C    . SER C 3  279 ? 27.447  20.906  -9.306  1.00 90.43 279 C 1 
ATOM   9867  O O    . SER C 3  279 ? 27.254  21.665  -10.252 1.00 87.34 279 C 1 
ATOM   9868  C CB   . SER C 3  279 ? 27.098  18.441  -9.672  1.00 90.05 279 C 1 
ATOM   9869  O OG   . SER C 3  279 ? 26.413  18.233  -8.463  1.00 80.95 279 C 1 
ATOM   9870  N N    . LYS C 3  280 ? 27.169  21.264  -8.049  1.00 89.38 280 C 1 
ATOM   9871  C CA   . LYS C 3  280 ? 26.603  22.581  -7.718  1.00 87.49 280 C 1 
ATOM   9872  C C    . LYS C 3  280 ? 27.541  23.738  -8.054  1.00 87.08 280 C 1 
ATOM   9873  O O    . LYS C 3  280 ? 27.074  24.768  -8.533  1.00 84.89 280 C 1 
ATOM   9874  C CB   . LYS C 3  280 ? 26.165  22.635  -6.248  1.00 85.55 280 C 1 
ATOM   9875  C CG   . LYS C 3  280 ? 24.699  22.205  -6.043  1.00 76.00 280 C 1 
ATOM   9876  C CD   . LYS C 3  280 ? 23.729  23.183  -6.712  1.00 73.58 280 C 1 
ATOM   9877  C CE   . LYS C 3  280 ? 22.258  22.787  -6.567  1.00 65.13 280 C 1 
ATOM   9878  N NZ   . LYS C 3  280 ? 21.415  23.539  -7.530  1.00 58.83 280 C 1 
ATOM   9879  N N    . ILE C 3  281 ? 28.833  23.585  -7.848  1.00 88.96 281 C 1 
ATOM   9880  C CA   . ILE C 3  281 ? 29.818  24.609  -8.229  1.00 88.39 281 C 1 
ATOM   9881  C C    . ILE C 3  281 ? 29.891  24.762  -9.756  1.00 87.68 281 C 1 
ATOM   9882  O O    . ILE C 3  281 ? 30.038  25.876  -10.256 1.00 85.48 281 C 1 
ATOM   9883  C CB   . ILE C 3  281 ? 31.194  24.289  -7.604  1.00 88.01 281 C 1 
ATOM   9884  C CG1  . ILE C 3  281 ? 31.122  24.456  -6.069  1.00 85.59 281 C 1 
ATOM   9885  C CG2  . ILE C 3  281 ? 32.299  25.200  -8.174  1.00 85.19 281 C 1 
ATOM   9886  C CD1  . ILE C 3  281 ? 32.330  23.887  -5.329  1.00 78.62 281 C 1 
ATOM   9887  N N    . VAL C 3  282 ? 29.765  23.661  -10.487 1.00 90.10 282 C 1 
ATOM   9888  C CA   . VAL C 3  282 ? 29.763  23.680  -11.958 1.00 89.80 282 C 1 
ATOM   9889  C C    . VAL C 3  282 ? 28.463  24.262  -12.521 1.00 88.25 282 C 1 
ATOM   9890  O O    . VAL C 3  282 ? 28.513  25.021  -13.487 1.00 83.94 282 C 1 
ATOM   9891  C CB   . VAL C 3  282 ? 30.025  22.268  -12.518 1.00 89.56 282 C 1 
ATOM   9892  C CG1  . VAL C 3  282 ? 29.967  22.233  -14.047 1.00 82.90 282 C 1 
ATOM   9893  C CG2  . VAL C 3  282 ? 31.424  21.771  -12.126 1.00 84.04 282 C 1 
ATOM   9894  N N    . GLU C 3  283 ? 27.328  23.956  -11.919 1.00 85.49 283 C 1 
ATOM   9895  C CA   . GLU C 3  283 ? 26.000  24.414  -12.354 1.00 83.26 283 C 1 
ATOM   9896  C C    . GLU C 3  283 ? 25.867  25.939  -12.321 1.00 82.52 283 C 1 
ATOM   9897  O O    . GLU C 3  283 ? 25.318  26.546  -13.243 1.00 78.52 283 C 1 
ATOM   9898  C CB   . GLU C 3  283 ? 24.949  23.775  -11.431 1.00 80.03 283 C 1 
ATOM   9899  C CG   . GLU C 3  283 ? 23.485  24.042  -11.826 1.00 73.01 283 C 1 
ATOM   9900  C CD   . GLU C 3  283 ? 22.492  23.558  -10.754 1.00 70.60 283 C 1 
ATOM   9901  O OE1  . GLU C 3  283 ? 21.325  23.987  -10.757 1.00 63.42 283 C 1 
ATOM   9902  O OE2  . GLU C 3  283 ? 22.883  22.799  -9.837  1.00 65.64 283 C 1 
ATOM   9903  N N    . MET C 3  284 ? 26.384  26.574  -11.266 1.00 81.73 284 C 1 
ATOM   9904  C CA   . MET C 3  284 ? 26.168  27.997  -11.050 1.00 79.25 284 C 1 
ATOM   9905  C C    . MET C 3  284 ? 27.000  28.858  -12.003 1.00 79.06 284 C 1 
ATOM   9906  O O    . MET C 3  284 ? 28.234  28.846  -11.980 1.00 74.37 284 C 1 
ATOM   9907  C CB   . MET C 3  284 ? 26.416  28.369  -9.590  1.00 75.83 284 C 1 
ATOM   9908  C CG   . MET C 3  284 ? 25.388  27.728  -8.647  1.00 68.95 284 C 1 
ATOM   9909  S SD   . MET C 3  284 ? 23.652  28.145  -8.967  1.00 64.10 284 C 1 
ATOM   9910  C CE   . MET C 3  284 ? 23.575  29.836  -8.350  1.00 57.42 284 C 1 
ATOM   9911  N N    . LYS C 3  285 ? 26.323  29.659  -12.811 1.00 74.50 285 C 1 
ATOM   9912  C CA   . LYS C 3  285 ? 26.948  30.643  -13.696 1.00 72.27 285 C 1 
ATOM   9913  C C    . LYS C 3  285 ? 27.308  31.911  -12.917 1.00 72.94 285 C 1 
ATOM   9914  O O    . LYS C 3  285 ? 26.693  32.213  -11.904 1.00 64.30 285 C 1 
ATOM   9915  C CB   . LYS C 3  285 ? 26.031  30.934  -14.896 1.00 65.51 285 C 1 
ATOM   9916  C CG   . LYS C 3  285 ? 25.845  29.687  -15.786 1.00 57.75 285 C 1 
ATOM   9917  C CD   . LYS C 3  285 ? 24.984  29.994  -17.013 1.00 53.15 285 C 1 
ATOM   9918  C CE   . LYS C 3  285 ? 24.833  28.721  -17.858 1.00 45.70 285 C 1 
ATOM   9919  N NZ   . LYS C 3  285 ? 23.996  28.925  -19.065 1.00 40.47 285 C 1 
ATOM   9920  N N    . ASP C 3  286 ? 28.298  32.632  -13.400 1.00 72.89 286 C 1 
ATOM   9921  C CA   . ASP C 3  286 ? 28.695  33.969  -12.927 1.00 72.22 286 C 1 
ATOM   9922  C C    . ASP C 3  286 ? 28.779  34.140  -11.401 1.00 74.72 286 C 1 
ATOM   9923  O O    . ASP C 3  286 ? 28.372  35.151  -10.834 1.00 69.51 286 C 1 
ATOM   9924  C CB   . ASP C 3  286 ? 27.839  35.040  -13.620 1.00 65.61 286 C 1 
ATOM   9925  C CG   . ASP C 3  286 ? 28.114  35.102  -15.123 1.00 57.98 286 C 1 
ATOM   9926  O OD1  . ASP C 3  286 ? 29.275  34.825  -15.504 1.00 51.07 286 C 1 
ATOM   9927  O OD2  . ASP C 3  286 ? 27.168  35.402  -15.875 1.00 50.17 286 C 1 
ATOM   9928  N N    . ILE C 3  287 ? 29.370  33.171  -10.720 1.00 75.69 287 C 1 
ATOM   9929  C CA   . ILE C 3  287 ? 29.515  33.202  -9.257  1.00 76.34 287 C 1 
ATOM   9930  C C    . ILE C 3  287 ? 30.232  34.475  -8.796  1.00 77.95 287 C 1 
ATOM   9931  O O    . ILE C 3  287 ? 29.876  35.035  -7.769  1.00 75.56 287 C 1 
ATOM   9932  C CB   . ILE C 3  287 ? 30.264  31.957  -8.725  1.00 73.82 287 C 1 
ATOM   9933  C CG1  . ILE C 3  287 ? 29.591  30.640  -9.170  1.00 67.27 287 C 1 
ATOM   9934  C CG2  . ILE C 3  287 ? 30.335  31.980  -7.194  1.00 65.33 287 C 1 
ATOM   9935  C CD1  . ILE C 3  287 ? 30.350  29.377  -8.731  1.00 60.06 287 C 1 
ATOM   9936  N N    . ILE C 3  288 ? 31.223  34.950  -9.548  1.00 77.14 288 C 1 
ATOM   9937  C CA   . ILE C 3  288 ? 31.955  36.176  -9.200  1.00 77.06 288 C 1 
ATOM   9938  C C    . ILE C 3  288 ? 30.998  37.366  -9.165  1.00 77.97 288 C 1 
ATOM   9939  O O    . ILE C 3  288 ? 31.002  38.122  -8.198  1.00 75.24 288 C 1 
ATOM   9940  C CB   . ILE C 3  288 ? 33.137  36.426  -10.164 1.00 75.52 288 C 1 
ATOM   9941  C CG1  . ILE C 3  288 ? 34.193  35.314  -9.998  1.00 69.16 288 C 1 
ATOM   9942  C CG2  . ILE C 3  288 ? 33.787  37.801  -9.919  1.00 66.30 288 C 1 
ATOM   9943  C CD1  . ILE C 3  288 ? 35.328  35.341  -11.024 1.00 59.50 288 C 1 
ATOM   9944  N N    . VAL C 3  289 ? 30.159  37.497  -10.178 1.00 76.29 289 C 1 
ATOM   9945  C CA   . VAL C 3  289 ? 29.181  38.590  -10.269 1.00 75.41 289 C 1 
ATOM   9946  C C    . VAL C 3  289 ? 28.167  38.496  -9.127  1.00 76.76 289 C 1 
ATOM   9947  O O    . VAL C 3  289 ? 27.920  39.488  -8.441  1.00 73.55 289 C 1 
ATOM   9948  C CB   . VAL C 3  289 ? 28.480  38.590  -11.640 1.00 71.78 289 C 1 
ATOM   9949  C CG1  . VAL C 3  289 ? 27.485  39.748  -11.759 1.00 63.59 289 C 1 
ATOM   9950  C CG2  . VAL C 3  289 ? 29.499  38.731  -12.780 1.00 63.33 289 C 1 
ATOM   9951  N N    . LEU C 3  290 ? 27.650  37.296  -8.860  1.00 75.77 290 C 1 
ATOM   9952  C CA   . LEU C 3  290 ? 26.717  37.062  -7.756  1.00 74.98 290 C 1 
ATOM   9953  C C    . LEU C 3  290 ? 27.329  37.401  -6.391  1.00 77.34 290 C 1 
ATOM   9954  O O    . LEU C 3  290 ? 26.715  38.095  -5.586  1.00 75.53 290 C 1 
ATOM   9955  C CB   . LEU C 3  290 ? 26.257  35.598  -7.786  1.00 71.83 290 C 1 
ATOM   9956  C CG   . LEU C 3  290 ? 25.213  35.296  -8.879  1.00 65.08 290 C 1 
ATOM   9957  C CD1  . LEU C 3  290 ? 25.057  33.787  -9.039  1.00 59.77 290 C 1 
ATOM   9958  C CD2  . LEU C 3  290 ? 23.850  35.885  -8.511  1.00 59.76 290 C 1 
ATOM   9959  N N    . VAL C 3  291 ? 28.553  36.947  -6.134  1.00 78.06 291 C 1 
ATOM   9960  C CA   . VAL C 3  291 ? 29.223  37.195  -4.854  1.00 78.26 291 C 1 
ATOM   9961  C C    . VAL C 3  291 ? 29.624  38.662  -4.700  1.00 78.66 291 C 1 
ATOM   9962  O O    . VAL C 3  291 ? 29.577  39.193  -3.597  1.00 76.88 291 C 1 
ATOM   9963  C CB   . VAL C 3  291 ? 30.423  36.251  -4.672  1.00 77.62 291 C 1 
ATOM   9964  C CG1  . VAL C 3  291 ? 31.238  36.562  -3.414  1.00 71.25 291 C 1 
ATOM   9965  C CG2  . VAL C 3  291 ? 29.944  34.800  -4.543  1.00 72.08 291 C 1 
ATOM   9966  N N    . THR C 3  292 ? 29.991  39.346  -5.776  1.00 78.29 292 C 1 
ATOM   9967  C CA   . THR C 3  292 ? 30.319  40.776  -5.691  1.00 76.94 292 C 1 
ATOM   9968  C C    . THR C 3  292 ? 29.090  41.661  -5.516  1.00 77.03 292 C 1 
ATOM   9969  O O    . THR C 3  292 ? 29.140  42.611  -4.738  1.00 73.07 292 C 1 
ATOM   9970  C CB   . THR C 3  292 ? 31.158  41.273  -6.882  1.00 75.00 292 C 1 
ATOM   9971  O OG1  . THR C 3  292 ? 30.867  40.603  -8.079  1.00 67.13 292 C 1 
ATOM   9972  C CG2  . THR C 3  292 ? 32.651  41.090  -6.636  1.00 65.00 292 C 1 
ATOM   9973  N N    . SER C 3  293 ? 27.998  41.357  -6.175  1.00 77.47 293 C 1 
ATOM   9974  C CA   . SER C 3  293 ? 26.763  42.145  -6.079  1.00 76.33 293 C 1 
ATOM   9975  C C    . SER C 3  293 ? 25.989  41.888  -4.783  1.00 78.07 293 C 1 
ATOM   9976  O O    . SER C 3  293 ? 25.584  42.836  -4.109  1.00 74.69 293 C 1 
ATOM   9977  C CB   . SER C 3  293 ? 25.877  41.895  -7.305  1.00 72.57 293 C 1 
ATOM   9978  O OG   . SER C 3  293 ? 25.679  40.519  -7.527  1.00 63.37 293 C 1 
ATOM   9979  N N    . LEU C 3  294 ? 25.840  40.633  -4.383  1.00 80.74 294 C 1 
ATOM   9980  C CA   . LEU C 3  294 ? 25.089  40.227  -3.185  1.00 81.69 294 C 1 
ATOM   9981  C C    . LEU C 3  294 ? 25.992  39.866  -1.990  1.00 83.74 294 C 1 
ATOM   9982  O O    . LEU C 3  294 ? 25.530  39.316  -0.994  1.00 82.37 294 C 1 
ATOM   9983  C CB   . LEU C 3  294 ? 24.111  39.103  -3.568  1.00 79.83 294 C 1 
ATOM   9984  C CG   . LEU C 3  294 ? 23.006  39.554  -4.549  1.00 76.23 294 C 1 
ATOM   9985  C CD1  . LEU C 3  294 ? 22.272  38.352  -5.118  1.00 70.37 294 C 1 
ATOM   9986  C CD2  . LEU C 3  294 ? 21.971  40.446  -3.859  1.00 70.74 294 C 1 
ATOM   9987  N N    . GLY C 3  295 ? 27.279  40.201  -2.056  1.00 85.39 295 C 1 
ATOM   9988  C CA   . GLY C 3  295 ? 28.267  39.815  -1.051  1.00 86.01 295 C 1 
ATOM   9989  C C    . GLY C 3  295 ? 27.948  40.268  0.375   1.00 87.74 295 C 1 
ATOM   9990  O O    . GLY C 3  295 ? 28.168  39.515  1.321   1.00 86.81 295 C 1 
ATOM   9991  N N    . LYS C 3  296 ? 27.389  41.459  0.544   1.00 88.68 296 C 1 
ATOM   9992  C CA   . LYS C 3  296 ? 26.974  41.945  1.872   1.00 89.52 296 C 1 
ATOM   9993  C C    . LYS C 3  296 ? 25.838  41.110  2.464   1.00 90.12 296 C 1 
ATOM   9994  O O    . LYS C 3  296 ? 25.849  40.847  3.663   1.00 88.60 296 C 1 
ATOM   9995  C CB   . LYS C 3  296 ? 26.542  43.412  1.801   1.00 87.99 296 C 1 
ATOM   9996  C CG   . LYS C 3  296 ? 27.699  44.397  1.561   1.00 82.45 296 C 1 
ATOM   9997  C CD   . LYS C 3  296 ? 27.132  45.821  1.617   1.00 79.44 296 C 1 
ATOM   9998  C CE   . LYS C 3  296 ? 28.191  46.901  1.368   1.00 70.07 296 C 1 
ATOM   9999  N NZ   . LYS C 3  296 ? 27.576  48.247  1.392   1.00 62.98 296 C 1 
ATOM   10000 N N    . TYR C 3  297 ? 24.893  40.696  1.638   1.00 90.17 297 C 1 
ATOM   10001 C CA   . TYR C 3  297 ? 23.793  39.827  2.057   1.00 90.50 297 C 1 
ATOM   10002 C C    . TYR C 3  297 ? 24.299  38.436  2.466   1.00 91.60 297 C 1 
ATOM   10003 O O    . TYR C 3  297 ? 23.984  37.959  3.556   1.00 90.95 297 C 1 
ATOM   10004 C CB   . TYR C 3  297 ? 22.759  39.746  0.925   1.00 89.40 297 C 1 
ATOM   10005 C CG   . TYR C 3  297 ? 21.718  38.677  1.159   1.00 88.89 297 C 1 
ATOM   10006 C CD1  . TYR C 3  297 ? 21.793  37.449  0.475   1.00 84.20 297 C 1 
ATOM   10007 C CD2  . TYR C 3  297 ? 20.712  38.879  2.119   1.00 84.23 297 C 1 
ATOM   10008 C CE1  . TYR C 3  297 ? 20.876  36.427  0.753   1.00 82.49 297 C 1 
ATOM   10009 C CE2  . TYR C 3  297 ? 19.792  37.859  2.408   1.00 82.01 297 C 1 
ATOM   10010 C CZ   . TYR C 3  297 ? 19.883  36.632  1.725   1.00 84.23 297 C 1 
ATOM   10011 O OH   . TYR C 3  297 ? 19.006  35.628  2.032   1.00 82.99 297 C 1 
ATOM   10012 N N    . ILE C 3  298 ? 25.150  37.842  1.645   1.00 90.69 298 C 1 
ATOM   10013 C CA   . ILE C 3  298 ? 25.783  36.548  1.940   1.00 90.90 298 C 1 
ATOM   10014 C C    . ILE C 3  298 ? 26.580  36.639  3.246   1.00 91.91 298 C 1 
ATOM   10015 O O    . ILE C 3  298 ? 26.443  35.789  4.123   1.00 91.44 298 C 1 
ATOM   10016 C CB   . ILE C 3  298 ? 26.682  36.107  0.758   1.00 89.80 298 C 1 
ATOM   10017 C CG1  . ILE C 3  298 ? 25.849  35.877  -0.526  1.00 86.65 298 C 1 
ATOM   10018 C CG2  . ILE C 3  298 ? 27.466  34.831  1.105   1.00 86.68 298 C 1 
ATOM   10019 C CD1  . ILE C 3  298 ? 26.703  35.729  -1.793  1.00 81.99 298 C 1 
ATOM   10020 N N    . PHE C 3  299 ? 27.380  37.702  3.405   1.00 92.25 299 C 1 
ATOM   10021 C CA   . PHE C 3  299 ? 28.177  37.920  4.607   1.00 93.18 299 C 1 
ATOM   10022 C C    . PHE C 3  299 ? 27.307  38.085  5.857   1.00 93.59 299 C 1 
ATOM   10023 O O    . PHE C 3  299 ? 27.604  37.466  6.874   1.00 93.10 299 C 1 
ATOM   10024 C CB   . PHE C 3  299 ? 29.082  39.139  4.398   1.00 93.08 299 C 1 
ATOM   10025 C CG   . PHE C 3  299 ? 29.945  39.446  5.604   1.00 92.40 299 C 1 
ATOM   10026 C CD1  . PHE C 3  299 ? 29.608  40.499  6.474   1.00 87.62 299 C 1 
ATOM   10027 C CD2  . PHE C 3  299 ? 31.069  38.651  5.888   1.00 88.15 299 C 1 
ATOM   10028 C CE1  . PHE C 3  299 ? 30.397  40.757  7.605   1.00 88.13 299 C 1 
ATOM   10029 C CE2  . PHE C 3  299 ? 31.860  38.905  7.019   1.00 87.51 299 C 1 
ATOM   10030 C CZ   . PHE C 3  299 ? 31.524  39.961  7.875   1.00 90.25 299 C 1 
ATOM   10031 N N    . ALA C 3  300 ? 26.236  38.875  5.790   1.00 93.69 300 C 1 
ATOM   10032 C CA   . ALA C 3  300 ? 25.328  39.071  6.917   1.00 94.25 300 C 1 
ATOM   10033 C C    . ALA C 3  300 ? 24.669  37.756  7.366   1.00 94.70 300 C 1 
ATOM   10034 O O    . ALA C 3  300 ? 24.637  37.463  8.561   1.00 93.51 300 C 1 
ATOM   10035 C CB   . ALA C 3  300 ? 24.278  40.117  6.530   1.00 93.72 300 C 1 
ATOM   10036 N N    . SER C 3  301 ? 24.217  36.948  6.420   1.00 94.31 301 C 1 
ATOM   10037 C CA   . SER C 3  301 ? 23.594  35.655  6.714   1.00 94.19 301 C 1 
ATOM   10038 C C    . SER C 3  301 ? 24.598  34.652  7.300   1.00 94.84 301 C 1 
ATOM   10039 O O    . SER C 3  301 ? 24.360  34.086  8.365   1.00 93.69 301 C 1 
ATOM   10040 C CB   . SER C 3  301 ? 22.928  35.105  5.448   1.00 92.83 301 C 1 
ATOM   10041 O OG   . SER C 3  301 ? 22.129  33.993  5.783   1.00 81.81 301 C 1 
ATOM   10042 N N    . ILE C 3  302 ? 25.756  34.492  6.674   1.00 94.53 302 C 1 
ATOM   10043 C CA   . ILE C 3  302 ? 26.801  33.580  7.168   1.00 94.81 302 C 1 
ATOM   10044 C C    . ILE C 3  302 ? 27.325  34.031  8.538   1.00 95.39 302 C 1 
ATOM   10045 O O    . ILE C 3  302 ? 27.532  33.201  9.419   1.00 94.66 302 C 1 
ATOM   10046 C CB   . ILE C 3  302 ? 27.941  33.422  6.132   1.00 94.00 302 C 1 
ATOM   10047 C CG1  . ILE C 3  302 ? 27.408  32.699  4.872   1.00 90.76 302 C 1 
ATOM   10048 C CG2  . ILE C 3  302 ? 29.136  32.648  6.722   1.00 90.32 302 C 1 
ATOM   10049 C CD1  . ILE C 3  302 ? 28.423  32.586  3.728   1.00 83.52 302 C 1 
ATOM   10050 N N    . LEU C 3  303 ? 27.500  35.333  8.759   1.00 95.43 303 C 1 
ATOM   10051 C CA   . LEU C 3  303 ? 27.916  35.863  10.056  1.00 96.08 303 C 1 
ATOM   10052 C C    . LEU C 3  303 ? 26.871  35.559  11.135  1.00 96.29 303 C 1 
ATOM   10053 O O    . LEU C 3  303 ? 27.241  35.166  12.239  1.00 95.64 303 C 1 
ATOM   10054 C CB   . LEU C 3  303 ? 28.189  37.371  9.923   1.00 96.01 303 C 1 
ATOM   10055 C CG   . LEU C 3  303 ? 28.761  38.010  11.205  1.00 94.17 303 C 1 
ATOM   10056 C CD1  . LEU C 3  303 ? 30.164  37.488  11.526  1.00 88.64 303 C 1 
ATOM   10057 C CD2  . LEU C 3  303 ? 28.858  39.524  11.037  1.00 88.43 303 C 1 
ATOM   10058 N N    . GLY C 3  304 ? 25.592  35.693  10.819  1.00 95.96 304 C 1 
ATOM   10059 C CA   . GLY C 3  304 ? 24.502  35.286  11.697  1.00 96.11 304 C 1 
ATOM   10060 C C    . GLY C 3  304 ? 24.585  33.810  12.077  1.00 96.49 304 C 1 
ATOM   10061 O O    . GLY C 3  304 ? 24.554  33.474  13.262  1.00 95.46 304 C 1 
ATOM   10062 N N    . HIS C 3  305 ? 24.794  32.943  11.099  1.00 96.39 305 C 1 
ATOM   10063 C CA   . HIS C 3  305 ? 24.982  31.507  11.332  1.00 96.41 305 C 1 
ATOM   10064 C C    . HIS C 3  305 ? 26.211  31.208  12.200  1.00 96.63 305 C 1 
ATOM   10065 O O    . HIS C 3  305 ? 26.128  30.410  13.131  1.00 95.37 305 C 1 
ATOM   10066 C CB   . HIS C 3  305 ? 25.074  30.771  9.987   1.00 95.71 305 C 1 
ATOM   10067 C CG   . HIS C 3  305 ? 23.809  30.791  9.174   1.00 95.02 305 C 1 
ATOM   10068 N ND1  . HIS C 3  305 ? 23.730  30.760  7.794   1.00 81.86 305 C 1 
ATOM   10069 C CD2  . HIS C 3  305 ? 22.522  30.839  9.645   1.00 83.60 305 C 1 
ATOM   10070 C CE1  . HIS C 3  305 ? 22.441  30.796  7.448   1.00 86.07 305 C 1 
ATOM   10071 N NE2  . HIS C 3  305 ? 21.675  30.851  8.545   1.00 87.90 305 C 1 
ATOM   10072 N N    . VAL C 3  306 ? 27.337  31.874  11.956  1.00 96.46 306 C 1 
ATOM   10073 C CA   . VAL C 3  306 ? 28.560  31.677  12.747  1.00 96.57 306 C 1 
ATOM   10074 C C    . VAL C 3  306 ? 28.379  32.150  14.192  1.00 96.63 306 C 1 
ATOM   10075 O O    . VAL C 3  306 ? 28.832  31.474  15.114  1.00 95.52 306 C 1 
ATOM   10076 C CB   . VAL C 3  306 ? 29.759  32.373  12.074  1.00 95.98 306 C 1 
ATOM   10077 C CG1  . VAL C 3  306 ? 31.019  32.373  12.950  1.00 90.97 306 C 1 
ATOM   10078 C CG2  . VAL C 3  306 ? 30.137  31.660  10.766  1.00 90.76 306 C 1 
ATOM   10079 N N    . ILE C 3  307 ? 27.728  33.285  14.418  1.00 96.63 307 C 1 
ATOM   10080 C CA   . ILE C 3  307 ? 27.490  33.796  15.774  1.00 96.57 307 C 1 
ATOM   10081 C C    . ILE C 3  307 ? 26.493  32.901  16.518  1.00 96.36 307 C 1 
ATOM   10082 O O    . ILE C 3  307 ? 26.743  32.530  17.666  1.00 95.33 307 C 1 
ATOM   10083 C CB   . ILE C 3  307 ? 27.032  35.272  15.738  1.00 96.23 307 C 1 
ATOM   10084 C CG1  . ILE C 3  307 ? 28.191  36.176  15.240  1.00 93.90 307 C 1 
ATOM   10085 C CG2  . ILE C 3  307 ? 26.574  35.749  17.127  1.00 94.14 307 C 1 
ATOM   10086 C CD1  . ILE C 3  307 ? 27.747  37.600  14.886  1.00 87.69 307 C 1 
ATOM   10087 N N    . HIS C 3  308 ? 25.395  32.543  15.883  1.00 96.79 308 C 1 
ATOM   10088 C CA   . HIS C 3  308 ? 24.371  31.718  16.520  1.00 96.68 308 C 1 
ATOM   10089 C C    . HIS C 3  308 ? 24.874  30.296  16.790  1.00 96.63 308 C 1 
ATOM   10090 O O    . HIS C 3  308 ? 24.886  29.867  17.944  1.00 95.53 308 C 1 
ATOM   10091 C CB   . HIS C 3  308 ? 23.091  31.738  15.677  1.00 96.28 308 C 1 
ATOM   10092 C CG   . HIS C 3  308 ? 21.914  31.167  16.418  1.00 96.16 308 C 1 
ATOM   10093 N ND1  . HIS C 3  308 ? 21.229  31.784  17.452  1.00 86.34 308 C 1 
ATOM   10094 C CD2  . HIS C 3  308 ? 21.336  29.943  16.224  1.00 87.65 308 C 1 
ATOM   10095 C CE1  . HIS C 3  308 ? 20.260  30.952  17.854  1.00 88.99 308 C 1 
ATOM   10096 N NE2  . HIS C 3  308 ? 20.295  29.830  17.137  1.00 90.66 308 C 1 
ATOM   10097 N N    . GLY C 3  309 ? 25.370  29.607  15.767  1.00 95.51 309 C 1 
ATOM   10098 C CA   . GLY C 3  309 ? 25.878  28.242  15.896  1.00 95.43 309 C 1 
ATOM   10099 C C    . GLY C 3  309 ? 27.216  28.134  16.635  1.00 95.80 309 C 1 
ATOM   10100 O O    . GLY C 3  309 ? 27.471  27.165  17.347  1.00 93.72 309 C 1 
ATOM   10101 N N    . GLY C 3  310 ? 28.083  29.144  16.516  1.00 95.64 310 C 1 
ATOM   10102 C CA   . GLY C 3  310 ? 29.409  29.129  17.127  1.00 95.59 310 C 1 
ATOM   10103 C C    . GLY C 3  310 ? 29.469  29.694  18.548  1.00 96.02 310 C 1 
ATOM   10104 O O    . GLY C 3  310 ? 30.399  29.367  19.290  1.00 93.70 310 C 1 
ATOM   10105 N N    . ILE C 3  311 ? 28.519  30.546  18.936  1.00 96.17 311 C 1 
ATOM   10106 C CA   . ILE C 3  311 ? 28.531  31.238  20.233  1.00 96.11 311 C 1 
ATOM   10107 C C    . ILE C 3  311 ? 27.230  31.014  21.008  1.00 96.23 311 C 1 
ATOM   10108 O O    . ILE C 3  311 ? 27.276  30.540  22.141  1.00 94.97 311 C 1 
ATOM   10109 C CB   . ILE C 3  311 ? 28.854  32.747  20.067  1.00 95.24 311 C 1 
ATOM   10110 C CG1  . ILE C 3  311 ? 30.182  32.962  19.296  1.00 90.63 311 C 1 
ATOM   10111 C CG2  . ILE C 3  311 ? 28.901  33.440  21.440  1.00 89.72 311 C 1 
ATOM   10112 C CD1  . ILE C 3  311 ? 30.509  34.430  18.990  1.00 82.44 311 C 1 
ATOM   10113 N N    . VAL C 3  312 ? 26.076  31.351  20.428  1.00 96.28 312 C 1 
ATOM   10114 C CA   . VAL C 3  312 ? 24.799  31.370  21.158  1.00 96.25 312 C 1 
ATOM   10115 C C    . VAL C 3  312 ? 24.360  29.963  21.555  1.00 96.16 312 C 1 
ATOM   10116 O O    . VAL C 3  312 ? 24.173  29.695  22.744  1.00 94.98 312 C 1 
ATOM   10117 C CB   . VAL C 3  312 ? 23.696  32.101  20.360  1.00 95.63 312 C 1 
ATOM   10118 C CG1  . VAL C 3  312 ? 22.372  32.131  21.126  1.00 91.30 312 C 1 
ATOM   10119 C CG2  . VAL C 3  312 ? 24.092  33.552  20.063  1.00 91.64 312 C 1 
ATOM   10120 N N    . LEU C 3  313 ? 24.231  29.051  20.601  1.00 96.15 313 C 1 
ATOM   10121 C CA   . LEU C 3  313 ? 23.831  27.666  20.879  1.00 96.20 313 C 1 
ATOM   10122 C C    . LEU C 3  313 ? 24.826  26.931  21.805  1.00 96.31 313 C 1 
ATOM   10123 O O    . LEU C 3  313 ? 24.391  26.341  22.799  1.00 95.25 313 C 1 
ATOM   10124 C CB   . LEU C 3  313 ? 23.594  26.895  19.567  1.00 95.71 313 C 1 
ATOM   10125 C CG   . LEU C 3  313 ? 22.360  27.334  18.751  1.00 94.78 313 C 1 
ATOM   10126 C CD1  . LEU C 3  313 ? 22.341  26.584  17.422  1.00 89.94 313 C 1 
ATOM   10127 C CD2  . LEU C 3  313 ? 21.053  27.027  19.483  1.00 90.04 313 C 1 
ATOM   10128 N N    . PRO C 3  314 ? 26.151  27.016  21.584  1.00 96.39 314 C 1 
ATOM   10129 C CA   . PRO C 3  314 ? 27.121  26.451  22.528  1.00 96.54 314 C 1 
ATOM   10130 C C    . PRO C 3  314 ? 27.028  27.048  23.934  1.00 96.67 314 C 1 
ATOM   10131 O O    . PRO C 3  314 ? 27.201  26.331  24.921  1.00 95.37 314 C 1 
ATOM   10132 C CB   . PRO C 3  314 ? 28.492  26.720  21.906  1.00 95.72 314 C 1 
ATOM   10133 C CG   . PRO C 3  314 ? 28.206  26.775  20.419  1.00 93.76 314 C 1 
ATOM   10134 C CD   . PRO C 3  314 ? 26.839  27.450  20.377  1.00 95.96 314 C 1 
ATOM   10135 N N    . LEU C 3  315 ? 26.728  28.343  24.055  1.00 96.28 315 C 1 
ATOM   10136 C CA   . LEU C 3  315 ? 26.557  29.000  25.347  1.00 96.34 315 C 1 
ATOM   10137 C C    . LEU C 3  315 ? 25.318  28.471  26.079  1.00 96.34 315 C 1 
ATOM   10138 O O    . LEU C 3  315 ? 25.404  28.160  27.267  1.00 95.17 315 C 1 
ATOM   10139 C CB   . LEU C 3  315 ? 26.493  30.524  25.134  1.00 95.85 315 C 1 
ATOM   10140 C CG   . LEU C 3  315 ? 26.595  31.324  26.450  1.00 88.83 315 C 1 
ATOM   10141 C CD1  . LEU C 3  315 ? 28.029  31.345  26.970  1.00 81.55 315 C 1 
ATOM   10142 C CD2  . LEU C 3  315 ? 26.150  32.767  26.229  1.00 81.27 315 C 1 
ATOM   10143 N N    . ILE C 3  316 ? 24.199  28.319  25.376  1.00 96.05 316 C 1 
ATOM   10144 C CA   . ILE C 3  316 ? 22.972  27.717  25.929  1.00 95.80 316 C 1 
ATOM   10145 C C    . ILE C 3  316 ? 23.262  26.291  26.422  1.00 95.75 316 C 1 
ATOM   10146 O O    . ILE C 3  316 ? 22.958  25.957  27.570  1.00 94.45 316 C 1 
ATOM   10147 C CB   . ILE C 3  316 ? 21.828  27.760  24.892  1.00 95.24 316 C 1 
ATOM   10148 C CG1  . ILE C 3  316 ? 21.404  29.224  24.608  1.00 92.80 316 C 1 
ATOM   10149 C CG2  . ILE C 3  316 ? 20.603  26.964  25.382  1.00 92.74 316 C 1 
ATOM   10150 C CD1  . ILE C 3  316 ? 20.501  29.381  23.378  1.00 86.96 316 C 1 
ATOM   10151 N N    . TYR C 3  317 ? 23.922  25.478  25.606  1.00 95.88 317 C 1 
ATOM   10152 C CA   . TYR C 3  317 ? 24.328  24.123  26.000  1.00 96.21 317 C 1 
ATOM   10153 C C    . TYR C 3  317 ? 25.207  24.127  27.258  1.00 96.20 317 C 1 
ATOM   10154 O O    . TYR C 3  317 ? 24.972  23.352  28.186  1.00 95.12 317 C 1 
ATOM   10155 C CB   . TYR C 3  317 ? 25.053  23.449  24.828  1.00 96.00 317 C 1 
ATOM   10156 C CG   . TYR C 3  317 ? 25.474  22.022  25.127  1.00 96.13 317 C 1 
ATOM   10157 C CD1  . TYR C 3  317 ? 26.746  21.743  25.668  1.00 93.01 317 C 1 
ATOM   10158 C CD2  . TYR C 3  317 ? 24.583  20.958  24.884  1.00 93.48 317 C 1 
ATOM   10159 C CE1  . TYR C 3  317 ? 27.125  20.422  25.958  1.00 92.91 317 C 1 
ATOM   10160 C CE2  . TYR C 3  317 ? 24.954  19.632  25.168  1.00 92.84 317 C 1 
ATOM   10161 C CZ   . TYR C 3  317 ? 26.229  19.369  25.706  1.00 94.51 317 C 1 
ATOM   10162 O OH   . TYR C 3  317 ? 26.594  18.073  25.989  1.00 93.32 317 C 1 
ATOM   10163 N N    . PHE C 3  318 ? 26.186  25.021  27.328  1.00 96.23 318 C 1 
ATOM   10164 C CA   . PHE C 3  318 ? 27.063  25.131  28.491  1.00 96.40 318 C 1 
ATOM   10165 C C    . PHE C 3  318 ? 26.311  25.568  29.753  1.00 96.29 318 C 1 
ATOM   10166 O O    . PHE C 3  318 ? 26.563  25.025  30.830  1.00 95.07 318 C 1 
ATOM   10167 C CB   . PHE C 3  318 ? 28.209  26.098  28.173  1.00 96.28 318 C 1 
ATOM   10168 C CG   . PHE C 3  318 ? 29.151  26.291  29.343  1.00 95.39 318 C 1 
ATOM   10169 C CD1  . PHE C 3  318 ? 29.077  27.450  30.138  1.00 90.78 318 C 1 
ATOM   10170 C CD2  . PHE C 3  318 ? 30.076  25.285  29.675  1.00 91.39 318 C 1 
ATOM   10171 C CE1  . PHE C 3  318 ? 29.927  27.604  31.241  1.00 90.74 318 C 1 
ATOM   10172 C CE2  . PHE C 3  318 ? 30.928  25.434  30.778  1.00 90.77 318 C 1 
ATOM   10173 C CZ   . PHE C 3  318 ? 30.852  26.595  31.559  1.00 91.70 318 C 1 
ATOM   10174 N N    . VAL C 3  319 ? 25.373  26.504  29.641  1.00 96.10 319 C 1 
ATOM   10175 C CA   . VAL C 3  319 ? 24.575  26.974  30.785  1.00 95.86 319 C 1 
ATOM   10176 C C    . VAL C 3  319 ? 23.769  25.833  31.408  1.00 95.45 319 C 1 
ATOM   10177 O O    . VAL C 3  319 ? 23.775  25.681  32.637  1.00 93.59 319 C 1 
ATOM   10178 C CB   . VAL C 3  319 ? 23.670  28.152  30.366  1.00 95.21 319 C 1 
ATOM   10179 C CG1  . VAL C 3  319 ? 22.617  28.501  31.425  1.00 88.93 319 C 1 
ATOM   10180 C CG2  . VAL C 3  319 ? 24.512  29.419  30.157  1.00 89.33 319 C 1 
ATOM   10181 N N    . PHE C 3  320 ? 23.133  25.005  30.589  1.00 94.89 320 C 1 
ATOM   10182 C CA   . PHE C 3  320 ? 22.301  23.901  31.084  1.00 94.25 320 C 1 
ATOM   10183 C C    . PHE C 3  320 ? 23.103  22.669  31.518  1.00 93.75 320 C 1 
ATOM   10184 O O    . PHE C 3  320 ? 22.775  22.043  32.527  1.00 90.25 320 C 1 
ATOM   10185 C CB   . PHE C 3  320 ? 21.252  23.543  30.023  1.00 93.45 320 C 1 
ATOM   10186 C CG   . PHE C 3  320 ? 20.102  24.528  29.968  1.00 92.68 320 C 1 
ATOM   10187 C CD1  . PHE C 3  320 ? 19.157  24.565  31.009  1.00 85.69 320 C 1 
ATOM   10188 C CD2  . PHE C 3  320 ? 19.970  25.422  28.891  1.00 85.11 320 C 1 
ATOM   10189 C CE1  . PHE C 3  320 ? 18.100  25.487  30.978  1.00 83.63 320 C 1 
ATOM   10190 C CE2  . PHE C 3  320 ? 18.914  26.348  28.857  1.00 83.40 320 C 1 
ATOM   10191 C CZ   . PHE C 3  320 ? 17.981  26.380  29.901  1.00 85.93 320 C 1 
ATOM   10192 N N    . THR C 3  321 ? 24.148  22.311  30.785  1.00 94.17 321 C 1 
ATOM   10193 C CA   . THR C 3  321 ? 24.868  21.039  31.007  1.00 93.72 321 C 1 
ATOM   10194 C C    . THR C 3  321 ? 26.182  21.185  31.767  1.00 93.29 321 C 1 
ATOM   10195 O O    . THR C 3  321 ? 26.682  20.203  32.329  1.00 88.08 321 C 1 
ATOM   10196 C CB   . THR C 3  321 ? 25.139  20.307  29.688  1.00 92.23 321 C 1 
ATOM   10197 O OG1  . THR C 3  321 ? 26.115  20.982  28.930  1.00 80.72 321 C 1 
ATOM   10198 C CG2  . THR C 3  321 ? 23.890  20.131  28.827  1.00 81.14 321 C 1 
ATOM   10199 N N    . ARG C 3  322 ? 26.770  22.379  31.770  1.00 93.89 322 C 1 
ATOM   10200 C CA   . ARG C 3  322 ? 28.133  22.646  32.274  1.00 94.80 322 C 1 
ATOM   10201 C C    . ARG C 3  322 ? 29.213  21.768  31.620  1.00 94.82 322 C 1 
ATOM   10202 O O    . ARG C 3  322 ? 30.300  21.613  32.170  1.00 90.02 322 C 1 
ATOM   10203 C CB   . ARG C 3  322 ? 28.162  22.579  33.810  1.00 93.60 322 C 1 
ATOM   10204 C CG   . ARG C 3  322 ? 27.206  23.573  34.502  1.00 87.95 322 C 1 
ATOM   10205 C CD   . ARG C 3  322 ? 27.701  25.012  34.330  1.00 82.84 322 C 1 
ATOM   10206 N NE   . ARG C 3  322 ? 26.915  25.936  35.169  1.00 76.15 322 C 1 
ATOM   10207 C CZ   . ARG C 3  322 ? 27.233  27.189  35.455  1.00 68.00 322 C 1 
ATOM   10208 N NH1  . ARG C 3  322 ? 28.329  27.749  35.003  1.00 59.59 322 C 1 
ATOM   10209 N NH2  . ARG C 3  322 ? 26.448  27.912  36.207  1.00 60.53 322 C 1 
ATOM   10210 N N    . LYS C 3  323 ? 28.937  21.205  30.460  1.00 94.11 323 C 1 
ATOM   10211 C CA   . LYS C 3  323 ? 29.882  20.420  29.657  1.00 94.15 323 C 1 
ATOM   10212 C C    . LYS C 3  323 ? 30.403  21.262  28.495  1.00 94.59 323 C 1 
ATOM   10213 O O    . LYS C 3  323 ? 29.770  22.226  28.075  1.00 91.63 323 C 1 
ATOM   10214 C CB   . LYS C 3  323 ? 29.216  19.122  29.173  1.00 92.80 323 C 1 
ATOM   10215 C CG   . LYS C 3  323 ? 28.849  18.166  30.327  1.00 89.01 323 C 1 
ATOM   10216 C CD   . LYS C 3  323 ? 28.134  16.920  29.796  1.00 83.71 323 C 1 
ATOM   10217 C CE   . LYS C 3  323 ? 27.751  15.978  30.945  1.00 75.49 323 C 1 
ATOM   10218 N NZ   . LYS C 3  323 ? 26.882  14.862  30.495  1.00 66.82 323 C 1 
ATOM   10219 N N    . ASN C 3  324 ? 31.557  20.874  27.960  1.00 94.55 324 C 1 
ATOM   10220 C CA   . ASN C 3  324 ? 32.146  21.568  26.819  1.00 95.11 324 C 1 
ATOM   10221 C C    . ASN C 3  324 ? 31.325  21.299  25.544  1.00 95.42 324 C 1 
ATOM   10222 O O    . ASN C 3  324 ? 31.358  20.170  25.052  1.00 93.48 324 C 1 
ATOM   10223 C CB   . ASN C 3  324 ? 33.612  21.120  26.685  1.00 93.60 324 C 1 
ATOM   10224 C CG   . ASN C 3  324 ? 34.359  21.840  25.568  1.00 90.36 324 C 1 
ATOM   10225 O OD1  . ASN C 3  324 ? 33.805  22.506  24.720  1.00 81.01 324 C 1 
ATOM   10226 N ND2  . ASN C 3  324 ? 35.667  21.710  25.535  1.00 81.25 324 C 1 
ATOM   10227 N N    . PRO C 3  325 ? 30.651  22.301  24.987  1.00 94.84 325 C 1 
ATOM   10228 C CA   . PRO C 3  325 ? 29.815  22.121  23.800  1.00 95.19 325 C 1 
ATOM   10229 C C    . PRO C 3  325 ? 30.625  21.755  22.559  1.00 95.39 325 C 1 
ATOM   10230 O O    . PRO C 3  325 ? 30.201  20.920  21.769  1.00 93.51 325 C 1 
ATOM   10231 C CB   . PRO C 3  325 ? 29.082  23.457  23.625  1.00 93.96 325 C 1 
ATOM   10232 C CG   . PRO C 3  325 ? 30.004  24.479  24.272  1.00 91.66 325 C 1 
ATOM   10233 C CD   . PRO C 3  325 ? 30.619  23.694  25.427  1.00 94.10 325 C 1 
ATOM   10234 N N    . PHE C 3  326 ? 31.829  22.300  22.410  1.00 95.60 326 C 1 
ATOM   10235 C CA   . PHE C 3  326 ? 32.666  22.015  21.240  1.00 95.71 326 C 1 
ATOM   10236 C C    . PHE C 3  326 ? 33.117  20.557  21.176  1.00 95.10 326 C 1 
ATOM   10237 O O    . PHE C 3  326 ? 33.301  20.012  20.095  1.00 92.78 326 C 1 
ATOM   10238 C CB   . PHE C 3  326 ? 33.871  22.954  21.226  1.00 95.37 326 C 1 
ATOM   10239 C CG   . PHE C 3  326 ? 33.486  24.413  21.165  1.00 95.34 326 C 1 
ATOM   10240 C CD1  . PHE C 3  326 ? 32.892  24.939  20.003  1.00 90.90 326 C 1 
ATOM   10241 C CD2  . PHE C 3  326 ? 33.671  25.251  22.281  1.00 90.75 326 C 1 
ATOM   10242 C CE1  . PHE C 3  326 ? 32.492  26.281  19.957  1.00 90.13 326 C 1 
ATOM   10243 C CE2  . PHE C 3  326 ? 33.271  26.596  22.236  1.00 89.89 326 C 1 
ATOM   10244 C CZ   . PHE C 3  326 ? 32.679  27.109  21.074  1.00 92.10 326 C 1 
ATOM   10245 N N    . ARG C 3  327 ? 33.246  19.899  22.324  1.00 94.92 327 C 1 
ATOM   10246 C CA   . ARG C 3  327 ? 33.546  18.465  22.371  1.00 94.74 327 C 1 
ATOM   10247 C C    . ARG C 3  327 ? 32.346  17.623  21.941  1.00 94.64 327 C 1 
ATOM   10248 O O    . ARG C 3  327 ? 32.540  16.558  21.373  1.00 91.34 327 C 1 
ATOM   10249 C CB   . ARG C 3  327 ? 34.032  18.103  23.778  1.00 93.34 327 C 1 
ATOM   10250 C CG   . ARG C 3  327 ? 34.859  16.811  23.775  1.00 82.45 327 C 1 
ATOM   10251 C CD   . ARG C 3  327 ? 35.375  16.526  25.188  1.00 77.81 327 C 1 
ATOM   10252 N NE   . ARG C 3  327 ? 36.378  15.443  25.191  1.00 67.69 327 C 1 
ATOM   10253 C CZ   . ARG C 3  327 ? 37.038  14.997  26.244  1.00 59.08 327 C 1 
ATOM   10254 N NH1  . ARG C 3  327 ? 36.826  15.472  27.441  1.00 52.37 327 C 1 
ATOM   10255 N NH2  . ARG C 3  327 ? 37.935  14.063  26.110  1.00 50.82 327 C 1 
ATOM   10256 N N    . PHE C 3  328 ? 31.151  18.112  22.208  1.00 94.79 328 C 1 
ATOM   10257 C CA   . PHE C 3  328 ? 29.911  17.514  21.722  1.00 95.02 328 C 1 
ATOM   10258 C C    . PHE C 3  328 ? 29.780  17.692  20.200  1.00 95.09 328 C 1 
ATOM   10259 O O    . PHE C 3  328 ? 29.597  16.707  19.489  1.00 93.38 328 C 1 
ATOM   10260 C CB   . PHE C 3  328 ? 28.738  18.129  22.496  1.00 94.76 328 C 1 
ATOM   10261 C CG   . PHE C 3  328 ? 27.400  17.482  22.216  1.00 95.39 328 C 1 
ATOM   10262 C CD1  . PHE C 3  328 ? 26.601  17.932  21.152  1.00 91.84 328 C 1 
ATOM   10263 C CD2  . PHE C 3  328 ? 26.932  16.444  23.044  1.00 92.09 328 C 1 
ATOM   10264 C CE1  . PHE C 3  328 ? 25.347  17.350  20.916  1.00 91.53 328 C 1 
ATOM   10265 C CE2  . PHE C 3  328 ? 25.675  15.863  22.812  1.00 91.49 328 C 1 
ATOM   10266 C CZ   . PHE C 3  328 ? 24.883  16.318  21.746  1.00 93.40 328 C 1 
ATOM   10267 N N    . LEU C 3  329 ? 29.996  18.905  19.695  1.00 94.97 329 C 1 
ATOM   10268 C CA   . LEU C 3  329 ? 29.945  19.220  18.262  1.00 95.02 329 C 1 
ATOM   10269 C C    . LEU C 3  329 ? 31.001  18.457  17.443  1.00 94.64 329 C 1 
ATOM   10270 O O    . LEU C 3  329 ? 30.717  18.014  16.333  1.00 92.99 329 C 1 
ATOM   10271 C CB   . LEU C 3  329 ? 30.106  20.738  18.070  1.00 94.85 329 C 1 
ATOM   10272 C CG   . LEU C 3  329 ? 28.959  21.593  18.652  1.00 94.08 329 C 1 
ATOM   10273 C CD1  . LEU C 3  329 ? 29.305  23.071  18.523  1.00 89.76 329 C 1 
ATOM   10274 C CD2  . LEU C 3  329 ? 27.633  21.339  17.948  1.00 89.63 329 C 1 
ATOM   10275 N N    . LEU C 3  330 ? 32.192  18.239  17.996  1.00 93.15 330 C 1 
ATOM   10276 C CA   . LEU C 3  330 ? 33.226  17.434  17.331  1.00 92.27 330 C 1 
ATOM   10277 C C    . LEU C 3  330 ? 32.786  15.990  17.055  1.00 91.75 330 C 1 
ATOM   10278 O O    . LEU C 3  330 ? 33.270  15.388  16.102  1.00 89.00 330 C 1 
ATOM   10279 C CB   . LEU C 3  330 ? 34.513  17.438  18.174  1.00 90.68 330 C 1 
ATOM   10280 C CG   . LEU C 3  330 ? 35.383  18.698  17.989  1.00 82.67 330 C 1 
ATOM   10281 C CD1  . LEU C 3  330 ? 36.477  18.719  19.058  1.00 76.75 330 C 1 
ATOM   10282 C CD2  . LEU C 3  330 ? 36.066  18.729  16.626  1.00 75.19 330 C 1 
ATOM   10283 N N    . GLY C 3  331 ? 31.891  15.440  17.855  1.00 91.49 331 C 1 
ATOM   10284 C CA   . GLY C 3  331 ? 31.304  14.121  17.594  1.00 90.90 331 C 1 
ATOM   10285 C C    . GLY C 3  331 ? 30.344  14.089  16.402  1.00 91.49 331 C 1 
ATOM   10286 O O    . GLY C 3  331 ? 30.003  13.008  15.924  1.00 88.55 331 C 1 
ATOM   10287 N N    . LEU C 3  332 ? 29.935  15.259  15.907  1.00 93.40 332 C 1 
ATOM   10288 C CA   . LEU C 3  332 ? 28.890  15.424  14.894  1.00 93.94 332 C 1 
ATOM   10289 C C    . LEU C 3  332 ? 29.398  16.020  13.570  1.00 94.19 332 C 1 
ATOM   10290 O O    . LEU C 3  332 ? 28.613  16.504  12.760  1.00 91.96 332 C 1 
ATOM   10291 C CB   . LEU C 3  332 ? 27.740  16.248  15.498  1.00 93.29 332 C 1 
ATOM   10292 C CG   . LEU C 3  332 ? 27.152  15.674  16.805  1.00 92.70 332 C 1 
ATOM   10293 C CD1  . LEU C 3  332 ? 26.085  16.617  17.336  1.00 88.12 332 C 1 
ATOM   10294 C CD2  . LEU C 3  332 ? 26.531  14.295  16.610  1.00 88.54 332 C 1 
ATOM   10295 N N    . LEU C 3  333 ? 30.697  15.978  13.322  1.00 93.04 333 C 1 
ATOM   10296 C CA   . LEU C 3  333 ? 31.273  16.528  12.089  1.00 92.93 333 C 1 
ATOM   10297 C C    . LEU C 3  333 ? 30.743  15.848  10.818  1.00 93.12 333 C 1 
ATOM   10298 O O    . LEU C 3  333 ? 30.576  16.512  9.799   1.00 91.55 333 C 1 
ATOM   10299 C CB   . LEU C 3  333 ? 32.805  16.419  12.139  1.00 91.98 333 C 1 
ATOM   10300 C CG   . LEU C 3  333 ? 33.490  17.385  13.126  1.00 86.79 333 C 1 
ATOM   10301 C CD1  . LEU C 3  333 ? 34.982  17.067  13.180  1.00 80.44 333 C 1 
ATOM   10302 C CD2  . LEU C 3  333 ? 33.329  18.847  12.713  1.00 79.77 333 C 1 
ATOM   10303 N N    . ALA C 3  334 ? 30.470  14.544  10.867  1.00 92.24 334 C 1 
ATOM   10304 C CA   . ALA C 3  334 ? 29.942  13.819  9.711   1.00 92.00 334 C 1 
ATOM   10305 C C    . ALA C 3  334 ? 28.496  14.238  9.346   1.00 92.50 334 C 1 
ATOM   10306 O O    . ALA C 3  334 ? 28.257  14.550  8.179   1.00 90.45 334 C 1 
ATOM   10307 C CB   . ALA C 3  334 ? 30.104  12.309  9.927   1.00 90.69 334 C 1 
ATOM   10308 N N    . PRO C 3  335 ? 27.552  14.343  10.298  1.00 94.09 335 C 1 
ATOM   10309 C CA   . PRO C 3  335 ? 26.245  14.947  10.033  1.00 94.32 335 C 1 
ATOM   10310 C C    . PRO C 3  335 ? 26.332  16.385  9.525   1.00 94.38 335 C 1 
ATOM   10311 O O    . PRO C 3  335 ? 25.635  16.733  8.580   1.00 92.78 335 C 1 
ATOM   10312 C CB   . PRO C 3  335 ? 25.478  14.882  11.354  1.00 93.32 335 C 1 
ATOM   10313 C CG   . PRO C 3  335 ? 26.121  13.732  12.094  1.00 90.72 335 C 1 
ATOM   10314 C CD   . PRO C 3  335 ? 27.562  13.748  11.619  1.00 93.02 335 C 1 
ATOM   10315 N N    . PHE C 3  336 ? 27.216  17.214  10.088  1.00 94.82 336 C 1 
ATOM   10316 C CA   . PHE C 3  336 ? 27.380  18.597  9.638   1.00 95.16 336 C 1 
ATOM   10317 C C    . PHE C 3  336 ? 27.915  18.687  8.204   1.00 94.75 336 C 1 
ATOM   10318 O O    . PHE C 3  336 ? 27.424  19.491  7.417   1.00 93.03 336 C 1 
ATOM   10319 C CB   . PHE C 3  336 ? 28.280  19.369  10.606  1.00 95.14 336 C 1 
ATOM   10320 C CG   . PHE C 3  336 ? 27.751  19.553  12.018  1.00 95.34 336 C 1 
ATOM   10321 C CD1  . PHE C 3  336 ? 26.375  19.581  12.294  1.00 91.53 336 C 1 
ATOM   10322 C CD2  . PHE C 3  336 ? 28.663  19.728  13.077  1.00 91.42 336 C 1 
ATOM   10323 C CE1  . PHE C 3  336 ? 25.911  19.763  13.606  1.00 90.94 336 C 1 
ATOM   10324 C CE2  . PHE C 3  336 ? 28.207  19.913  14.390  1.00 90.77 336 C 1 
ATOM   10325 C CZ   . PHE C 3  336 ? 26.830  19.921  14.654  1.00 93.27 336 C 1 
ATOM   10326 N N    . ALA C 3  337 ? 28.862  17.839  7.834   1.00 93.73 337 C 1 
ATOM   10327 C CA   . ALA C 3  337 ? 29.316  17.754  6.454   1.00 93.41 337 C 1 
ATOM   10328 C C    . ALA C 3  337 ? 28.199  17.272  5.509   1.00 93.14 337 C 1 
ATOM   10329 O O    . ALA C 3  337 ? 28.087  17.764  4.388   1.00 91.23 337 C 1 
ATOM   10330 C CB   . ALA C 3  337 ? 30.539  16.838  6.401   1.00 92.79 337 C 1 
ATOM   10331 N N    . THR C 3  338 ? 27.350  16.364  5.976   1.00 93.34 338 C 1 
ATOM   10332 C CA   . THR C 3  338 ? 26.176  15.905  5.219   1.00 93.01 338 C 1 
ATOM   10333 C C    . THR C 3  338 ? 25.168  17.040  5.030   1.00 92.61 338 C 1 
ATOM   10334 O O    . THR C 3  338 ? 24.743  17.282  3.905   1.00 91.04 338 C 1 
ATOM   10335 C CB   . THR C 3  338 ? 25.511  14.694  5.890   1.00 92.69 338 C 1 
ATOM   10336 O OG1  . THR C 3  338 ? 26.468  13.686  6.133   1.00 83.98 338 C 1 
ATOM   10337 C CG2  . THR C 3  338 ? 24.431  14.064  5.017   1.00 83.58 338 C 1 
ATOM   10338 N N    . ALA C 3  339 ? 24.856  17.785  6.086   1.00 92.78 339 C 1 
ATOM   10339 C CA   . ALA C 3  339 ? 23.974  18.949  6.028   1.00 92.61 339 C 1 
ATOM   10340 C C    . ALA C 3  339 ? 24.499  20.028  5.068   1.00 92.22 339 C 1 
ATOM   10341 O O    . ALA C 3  339 ? 23.753  20.551  4.246   1.00 90.44 339 C 1 
ATOM   10342 C CB   . ALA C 3  339 ? 23.817  19.502  7.448   1.00 92.72 339 C 1 
ATOM   10343 N N    . PHE C 3  340 ? 25.802  20.302  5.120   1.00 92.54 340 C 1 
ATOM   10344 C CA   . PHE C 3  340 ? 26.451  21.264  4.230   1.00 92.12 340 C 1 
ATOM   10345 C C    . PHE C 3  340 ? 26.369  20.863  2.751   1.00 91.40 340 C 1 
ATOM   10346 O O    . PHE C 3  340 ? 26.247  21.723  1.879   1.00 89.18 340 C 1 
ATOM   10347 C CB   . PHE C 3  340 ? 27.915  21.426  4.662   1.00 91.59 340 C 1 
ATOM   10348 C CG   . PHE C 3  340 ? 28.659  22.489  3.886   1.00 91.46 340 C 1 
ATOM   10349 C CD1  . PHE C 3  340 ? 29.362  22.159  2.716   1.00 87.33 340 C 1 
ATOM   10350 C CD2  . PHE C 3  340 ? 28.629  23.828  4.318   1.00 87.66 340 C 1 
ATOM   10351 C CE1  . PHE C 3  340 ? 30.033  23.156  1.988   1.00 86.74 340 C 1 
ATOM   10352 C CE2  . PHE C 3  340 ? 29.300  24.823  3.594   1.00 86.46 340 C 1 
ATOM   10353 C CZ   . PHE C 3  340 ? 30.001  24.486  2.429   1.00 89.11 340 C 1 
ATOM   10354 N N    . ALA C 3  341 ? 26.440  19.574  2.459   1.00 90.85 341 C 1 
ATOM   10355 C CA   . ALA C 3  341 ? 26.417  19.089  1.084   1.00 90.03 341 C 1 
ATOM   10356 C C    . ALA C 3  341 ? 25.004  18.893  0.521   1.00 89.75 341 C 1 
ATOM   10357 O O    . ALA C 3  341 ? 24.768  19.192  -0.648  1.00 87.01 341 C 1 
ATOM   10358 C CB   . ALA C 3  341 ? 27.216  17.795  1.025   1.00 89.40 341 C 1 
ATOM   10359 N N    . THR C 3  342 ? 24.081  18.406  1.338   1.00 89.52 342 C 1 
ATOM   10360 C CA   . THR C 3  342 ? 22.713  18.082  0.904   1.00 87.94 342 C 1 
ATOM   10361 C C    . THR C 3  342 ? 21.752  19.264  0.979   1.00 86.72 342 C 1 
ATOM   10362 O O    . THR C 3  342 ? 20.737  19.241  0.293   1.00 83.23 342 C 1 
ATOM   10363 C CB   . THR C 3  342 ? 22.116  16.930  1.723   1.00 87.45 342 C 1 
ATOM   10364 O OG1  . THR C 3  342 ? 22.016  17.273  3.084   1.00 80.48 342 C 1 
ATOM   10365 C CG2  . THR C 3  342 ? 22.930  15.642  1.619   1.00 80.44 342 C 1 
ATOM   10366 N N    . CYS C 3  343 ? 22.038  20.273  1.807   1.00 86.94 343 C 1 
ATOM   10367 C CA   . CYS C 3  343 ? 21.123  21.380  2.103   1.00 85.86 343 C 1 
ATOM   10368 C C    . CYS C 3  343 ? 19.726  20.906  2.549   1.00 85.04 343 C 1 
ATOM   10369 O O    . CYS C 3  343 ? 18.711  21.489  2.184   1.00 79.66 343 C 1 
ATOM   10370 C CB   . CYS C 3  343 ? 21.094  22.370  0.932   1.00 83.73 343 C 1 
ATOM   10371 S SG   . CYS C 3  343 ? 22.758  22.995  0.569   1.00 77.59 343 C 1 
ATOM   10372 N N    . SER C 3  344 ? 19.664  19.803  3.300   1.00 86.23 344 C 1 
ATOM   10373 C CA   . SER C 3  344 ? 18.405  19.210  3.748   1.00 85.85 344 C 1 
ATOM   10374 C C    . SER C 3  344 ? 18.529  18.662  5.168   1.00 86.57 344 C 1 
ATOM   10375 O O    . SER C 3  344 ? 19.225  17.675  5.405   1.00 85.09 344 C 1 
ATOM   10376 C CB   . SER C 3  344 ? 17.976  18.111  2.770   1.00 84.27 344 C 1 
ATOM   10377 O OG   . SER C 3  344 ? 16.788  17.478  3.211   1.00 78.11 344 C 1 
ATOM   10378 N N    . SER C 3  345 ? 17.793  19.269  6.109   1.00 87.20 345 C 1 
ATOM   10379 C CA   . SER C 3  345 ? 17.712  18.783  7.491   1.00 87.35 345 C 1 
ATOM   10380 C C    . SER C 3  345 ? 17.126  17.371  7.561   1.00 88.15 345 C 1 
ATOM   10381 O O    . SER C 3  345 ? 17.649  16.517  8.270   1.00 86.19 345 C 1 
ATOM   10382 C CB   . SER C 3  345 ? 16.864  19.731  8.343   1.00 85.86 345 C 1 
ATOM   10383 O OG   . SER C 3  345 ? 17.394  21.039  8.300   1.00 75.43 345 C 1 
ATOM   10384 N N    . SER C 3  346 ? 16.095  17.099  6.764   1.00 87.29 346 C 1 
ATOM   10385 C CA   . SER C 3  346 ? 15.454  15.782  6.713   1.00 86.77 346 C 1 
ATOM   10386 C C    . SER C 3  346 ? 16.400  14.695  6.190   1.00 88.06 346 C 1 
ATOM   10387 O O    . SER C 3  346 ? 16.489  13.623  6.776   1.00 86.18 346 C 1 
ATOM   10388 C CB   . SER C 3  346 ? 14.195  15.831  5.844   1.00 84.17 346 C 1 
ATOM   10389 O OG   . SER C 3  346 ? 13.339  16.869  6.260   1.00 74.22 346 C 1 
ATOM   10390 N N    . ALA C 3  347 ? 17.156  14.980  5.131   1.00 88.07 347 C 1 
ATOM   10391 C CA   . ALA C 3  347 ? 18.139  14.038  4.595   1.00 87.92 347 C 1 
ATOM   10392 C C    . ALA C 3  347 ? 19.338  13.822  5.539   1.00 89.07 347 C 1 
ATOM   10393 O O    . ALA C 3  347 ? 20.003  12.790  5.473   1.00 87.46 347 C 1 
ATOM   10394 C CB   . ALA C 3  347 ? 18.592  14.529  3.217   1.00 86.76 347 C 1 
ATOM   10395 N N    . THR C 3  348 ? 19.600  14.772  6.434   1.00 90.50 348 C 1 
ATOM   10396 C CA   . THR C 3  348 ? 20.671  14.671  7.433   1.00 91.30 348 C 1 
ATOM   10397 C C    . THR C 3  348 ? 20.237  13.913  8.691   1.00 91.95 348 C 1 
ATOM   10398 O O    . THR C 3  348 ? 21.077  13.333  9.379   1.00 90.40 348 C 1 
ATOM   10399 C CB   . THR C 3  348 ? 21.205  16.063  7.789   1.00 90.95 348 C 1 
ATOM   10400 O OG1  . THR C 3  348 ? 21.555  16.756  6.608   1.00 80.07 348 C 1 
ATOM   10401 C CG2  . THR C 3  348 ? 22.473  16.004  8.637   1.00 80.17 348 C 1 
ATOM   10402 N N    . LEU C 3  349 ? 18.939  13.855  8.972   1.00 91.76 349 C 1 
ATOM   10403 C CA   . LEU C 3  349 ? 18.376  13.211  10.163  1.00 92.25 349 C 1 
ATOM   10404 C C    . LEU C 3  349 ? 18.899  11.781  10.413  1.00 92.91 349 C 1 
ATOM   10405 O O    . LEU C 3  349 ? 19.291  11.500  11.545  1.00 92.03 349 C 1 
ATOM   10406 C CB   . LEU C 3  349 ? 16.837  13.268  10.074  1.00 91.55 349 C 1 
ATOM   10407 C CG   . LEU C 3  349 ? 16.097  12.622  11.259  1.00 90.11 349 C 1 
ATOM   10408 C CD1  . LEU C 3  349 ? 16.377  13.348  12.569  1.00 85.48 349 C 1 
ATOM   10409 C CD2  . LEU C 3  349 ? 14.592  12.647  11.001  1.00 85.56 349 C 1 
ATOM   10410 N N    . PRO C 3  350 ? 18.990  10.885  9.415   1.00 92.87 350 C 1 
ATOM   10411 C CA   . PRO C 3  350 ? 19.518  9.537   9.640   1.00 92.40 350 C 1 
ATOM   10412 C C    . PRO C 3  350 ? 20.961  9.531   10.161  1.00 92.87 350 C 1 
ATOM   10413 O O    . PRO C 3  350 ? 21.290  8.820   11.108  1.00 91.20 350 C 1 
ATOM   10414 C CB   . PRO C 3  350 ? 19.406  8.824   8.286   1.00 90.95 350 C 1 
ATOM   10415 C CG   . PRO C 3  350 ? 18.325  9.589   7.542   1.00 89.58 350 C 1 
ATOM   10416 C CD   . PRO C 3  350 ? 18.512  11.008  8.046   1.00 91.98 350 C 1 
ATOM   10417 N N    . SER C 3  351 ? 21.827  10.347  9.565   1.00 93.04 351 C 1 
ATOM   10418 C CA   . SER C 3  351 ? 23.229  10.432  9.972   1.00 92.72 351 C 1 
ATOM   10419 C C    . SER C 3  351 ? 23.395  11.124  11.327  1.00 93.03 351 C 1 
ATOM   10420 O O    . SER C 3  351 ? 24.212  10.686  12.138  1.00 90.86 351 C 1 
ATOM   10421 C CB   . SER C 3  351 ? 24.061  11.117  8.879   1.00 91.28 351 C 1 
ATOM   10422 O OG   . SER C 3  351 ? 23.780  12.488  8.776   1.00 79.67 351 C 1 
ATOM   10423 N N    . MET C 3  352 ? 22.583  12.137  11.611  1.00 93.99 352 C 1 
ATOM   10424 C CA   . MET C 3  352 ? 22.563  12.802  12.913  1.00 94.45 352 C 1 
ATOM   10425 C C    . MET C 3  352 ? 22.158  11.833  14.021  1.00 94.59 352 C 1 
ATOM   10426 O O    . MET C 3  352 ? 22.876  11.715  15.013  1.00 93.05 352 C 1 
ATOM   10427 C CB   . MET C 3  352 ? 21.629  14.022  12.876  1.00 94.15 352 C 1 
ATOM   10428 C CG   . MET C 3  352 ? 21.546  14.743  14.224  1.00 90.27 352 C 1 
ATOM   10429 S SD   . MET C 3  352 ? 23.152  15.216  14.943  1.00 89.29 352 C 1 
ATOM   10430 C CE   . MET C 3  352 ? 23.548  16.646  13.924  1.00 81.53 352 C 1 
ATOM   10431 N N    . MET C 3  353 ? 21.067  11.109  13.839  1.00 94.21 353 C 1 
ATOM   10432 C CA   . MET C 3  353 ? 20.576  10.151  14.833  1.00 94.01 353 C 1 
ATOM   10433 C C    . MET C 3  353 ? 21.629  9.090   15.165  1.00 93.86 353 C 1 
ATOM   10434 O O    . MET C 3  353 ? 21.921  8.859   16.337  1.00 91.98 353 C 1 
ATOM   10435 C CB   . MET C 3  353 ? 19.277  9.527   14.317  1.00 93.28 353 C 1 
ATOM   10436 C CG   . MET C 3  353 ? 18.563  8.713   15.394  1.00 86.19 353 C 1 
ATOM   10437 S SD   . MET C 3  353 ? 16.936  8.085   14.887  1.00 83.95 353 C 1 
ATOM   10438 C CE   . MET C 3  353 ? 16.014  9.631   14.745  1.00 75.88 353 C 1 
ATOM   10439 N N    . LYS C 3  354 ? 22.263  8.517   14.156  1.00 93.63 354 C 1 
ATOM   10440 C CA   . LYS C 3  354 ? 23.337  7.546   14.369  1.00 92.63 354 C 1 
ATOM   10441 C C    . LYS C 3  354 ? 24.533  8.150   15.119  1.00 92.50 354 C 1 
ATOM   10442 O O    . LYS C 3  354 ? 25.005  7.580   16.104  1.00 90.42 354 C 1 
ATOM   10443 C CB   . LYS C 3  354 ? 23.752  6.943   13.021  1.00 91.39 354 C 1 
ATOM   10444 C CG   . LYS C 3  354 ? 24.838  5.875   13.206  1.00 86.18 354 C 1 
ATOM   10445 C CD   . LYS C 3  354 ? 25.181  5.168   11.896  1.00 81.32 354 C 1 
ATOM   10446 C CE   . LYS C 3  354 ? 26.425  4.291   12.067  1.00 75.82 354 C 1 
ATOM   10447 N NZ   . LYS C 3  354 ? 26.233  3.199   13.047  1.00 68.31 354 C 1 
ATOM   10448 N N    . CYS C 3  355 ? 25.018  9.303   14.683  1.00 92.91 355 C 1 
ATOM   10449 C CA   . CYS C 3  355 ? 26.216  9.898   15.275  1.00 92.60 355 C 1 
ATOM   10450 C C    . CYS C 3  355 ? 25.988  10.427  16.697  1.00 92.63 355 C 1 
ATOM   10451 O O    . CYS C 3  355 ? 26.887  10.334  17.526  1.00 90.43 355 C 1 
ATOM   10452 C CB   . CYS C 3  355 ? 26.759  10.992  14.355  1.00 91.73 355 C 1 
ATOM   10453 S SG   . CYS C 3  355 ? 27.457  10.252  12.846  1.00 86.24 355 C 1 
ATOM   10454 N N    . ILE C 3  356 ? 24.807  10.955  16.997  1.00 94.26 356 C 1 
ATOM   10455 C CA   . ILE C 3  356 ? 24.514  11.456  18.344  1.00 94.54 356 C 1 
ATOM   10456 C C    . ILE C 3  356 ? 24.374  10.316  19.362  1.00 94.29 356 C 1 
ATOM   10457 O O    . ILE C 3  356 ? 24.801  10.461  20.505  1.00 92.04 356 C 1 
ATOM   10458 C CB   . ILE C 3  356 ? 23.296  12.406  18.311  1.00 93.82 356 C 1 
ATOM   10459 C CG1  . ILE C 3  356 ? 23.431  13.443  19.436  1.00 85.06 356 C 1 
ATOM   10460 C CG2  . ILE C 3  356 ? 21.952  11.665  18.413  1.00 84.40 356 C 1 
ATOM   10461 C CD1  . ILE C 3  356 ? 22.423  14.586  19.324  1.00 81.73 356 C 1 
ATOM   10462 N N    . GLU C 3  357 ? 23.824  9.179   18.939  1.00 93.63 357 C 1 
ATOM   10463 C CA   . GLU C 3  357 ? 23.712  7.986   19.777  1.00 93.09 357 C 1 
ATOM   10464 C C    . GLU C 3  357 ? 25.081  7.316   20.001  1.00 92.74 357 C 1 
ATOM   10465 O O    . GLU C 3  357 ? 25.445  7.024   21.140  1.00 89.78 357 C 1 
ATOM   10466 C CB   . GLU C 3  357 ? 22.709  6.995   19.156  1.00 91.87 357 C 1 
ATOM   10467 C CG   . GLU C 3  357 ? 21.251  7.490   19.224  1.00 88.64 357 C 1 
ATOM   10468 C CD   . GLU C 3  357 ? 20.210  6.528   18.619  1.00 88.57 357 C 1 
ATOM   10469 O OE1  . GLU C 3  357 ? 19.004  6.870   18.653  1.00 81.87 357 C 1 
ATOM   10470 O OE2  . GLU C 3  357 ? 20.563  5.412   18.175  1.00 83.24 357 C 1 
ATOM   10471 N N    . GLU C 3  358 ? 25.857  7.112   18.939  1.00 91.41 358 C 1 
ATOM   10472 C CA   . GLU C 3  358 ? 27.121  6.370   19.014  1.00 90.27 358 C 1 
ATOM   10473 C C    . GLU C 3  358 ? 28.299  7.215   19.529  1.00 90.02 358 C 1 
ATOM   10474 O O    . GLU C 3  358 ? 29.075  6.753   20.367  1.00 85.86 358 C 1 
ATOM   10475 C CB   . GLU C 3  358 ? 27.470  5.773   17.638  1.00 88.45 358 C 1 
ATOM   10476 C CG   . GLU C 3  358 ? 26.510  4.657   17.196  1.00 81.79 358 C 1 
ATOM   10477 C CD   . GLU C 3  358 ? 26.834  4.081   15.804  1.00 77.86 358 C 1 
ATOM   10478 O OE1  . GLU C 3  358 ? 26.135  3.144   15.361  1.00 70.85 358 C 1 
ATOM   10479 O OE2  . GLU C 3  358 ? 27.751  4.574   15.101  1.00 72.19 358 C 1 
ATOM   10480 N N    . ASN C 3  359 ? 28.446  8.439   19.041  1.00 91.41 359 C 1 
ATOM   10481 C CA   . ASN C 3  359 ? 29.626  9.252   19.338  1.00 90.73 359 C 1 
ATOM   10482 C C    . ASN C 3  359 ? 29.470  10.081  20.617  1.00 90.93 359 C 1 
ATOM   10483 O O    . ASN C 3  359 ? 30.439  10.258  21.355  1.00 85.78 359 C 1 
ATOM   10484 C CB   . ASN C 3  359 ? 29.953  10.163  18.147  1.00 88.55 359 C 1 
ATOM   10485 C CG   . ASN C 3  359 ? 30.299  9.413   16.873  1.00 86.65 359 C 1 
ATOM   10486 O OD1  . ASN C 3  359 ? 30.685  8.260   16.862  1.00 77.37 359 C 1 
ATOM   10487 N ND2  . ASN C 3  359 ? 30.204  10.084  15.746  1.00 77.78 359 C 1 
ATOM   10488 N N    . ASN C 3  360 ? 28.271  10.593  20.873  1.00 92.57 360 C 1 
ATOM   10489 C CA   . ASN C 3  360 ? 28.012  11.477  22.011  1.00 92.80 360 C 1 
ATOM   10490 C C    . ASN C 3  360 ? 27.313  10.772  23.184  1.00 92.78 360 C 1 
ATOM   10491 O O    . ASN C 3  360 ? 27.234  11.340  24.270  1.00 86.36 360 C 1 
ATOM   10492 C CB   . ASN C 3  360 ? 27.240  12.712  21.528  1.00 91.14 360 C 1 
ATOM   10493 C CG   . ASN C 3  360 ? 28.051  13.616  20.605  1.00 91.01 360 C 1 
ATOM   10494 O OD1  . ASN C 3  360 ? 29.208  13.405  20.305  1.00 79.74 360 C 1 
ATOM   10495 N ND2  . ASN C 3  360 ? 27.453  14.696  20.150  1.00 80.01 360 C 1 
ATOM   10496 N N    . GLY C 3  361 ? 26.839  9.550   22.987  1.00 90.86 361 C 1 
ATOM   10497 C CA   . GLY C 3  361 ? 26.194  8.751   24.029  1.00 91.32 361 C 1 
ATOM   10498 C C    . GLY C 3  361 ? 24.872  9.333   24.531  1.00 92.23 361 C 1 
ATOM   10499 O O    . GLY C 3  361 ? 24.547  9.189   25.711  1.00 86.49 361 C 1 
ATOM   10500 N N    . VAL C 3  362 ? 24.136  10.021  23.671  1.00 92.79 362 C 1 
ATOM   10501 C CA   . VAL C 3  362 ? 22.783  10.493  23.996  1.00 93.23 362 C 1 
ATOM   10502 C C    . VAL C 3  362 ? 21.853  9.286   24.100  1.00 92.99 362 C 1 
ATOM   10503 O O    . VAL C 3  362 ? 21.905  8.385   23.264  1.00 90.15 362 C 1 
ATOM   10504 C CB   . VAL C 3  362 ? 22.283  11.522  22.965  1.00 92.26 362 C 1 
ATOM   10505 C CG1  . VAL C 3  362 ? 20.833  11.946  23.219  1.00 85.82 362 C 1 
ATOM   10506 C CG2  . VAL C 3  362 ? 23.137  12.794  23.029  1.00 86.15 362 C 1 
ATOM   10507 N N    . ASP C 3  363 ? 20.999  9.277   25.118  1.00 92.04 363 C 1 
ATOM   10508 C CA   . ASP C 3  363 ? 20.021  8.205   25.321  1.00 91.91 363 C 1 
ATOM   10509 C C    . ASP C 3  363 ? 19.108  8.086   24.094  1.00 92.28 363 C 1 
ATOM   10510 O O    . ASP C 3  363 ? 18.486  9.066   23.673  1.00 89.08 363 C 1 
ATOM   10511 C CB   . ASP C 3  363 ? 19.221  8.487   26.604  1.00 89.59 363 C 1 
ATOM   10512 C CG   . ASP C 3  363 ? 18.282  7.357   27.056  1.00 85.36 363 C 1 
ATOM   10513 O OD1  . ASP C 3  363 ? 17.828  6.536   26.232  1.00 76.14 363 C 1 
ATOM   10514 O OD2  . ASP C 3  363 ? 17.964  7.313   28.265  1.00 76.46 363 C 1 
ATOM   10515 N N    . LYS C 3  364 ? 18.989  6.874   23.559  1.00 91.69 364 C 1 
ATOM   10516 C CA   . LYS C 3  364 ? 18.143  6.568   22.397  1.00 91.66 364 C 1 
ATOM   10517 C C    . LYS C 3  364 ? 16.693  7.027   22.586  1.00 91.68 364 C 1 
ATOM   10518 O O    . LYS C 3  364 ? 16.049  7.438   21.634  1.00 87.88 364 C 1 
ATOM   10519 C CB   . LYS C 3  364 ? 18.174  5.058   22.110  1.00 89.74 364 C 1 
ATOM   10520 C CG   . LYS C 3  364 ? 19.539  4.538   21.632  1.00 85.75 364 C 1 
ATOM   10521 C CD   . LYS C 3  364 ? 19.442  3.062   21.216  1.00 83.71 364 C 1 
ATOM   10522 C CE   . LYS C 3  364 ? 20.763  2.556   20.619  1.00 75.90 364 C 1 
ATOM   10523 N NZ   . LYS C 3  364 ? 20.613  1.207   20.006  1.00 69.35 364 C 1 
ATOM   10524 N N    . ARG C 3  365 ? 16.184  7.001   23.810  1.00 90.91 365 C 1 
ATOM   10525 C CA   . ARG C 3  365 ? 14.824  7.469   24.118  1.00 90.18 365 C 1 
ATOM   10526 C C    . ARG C 3  365 ? 14.667  8.970   23.869  1.00 90.59 365 C 1 
ATOM   10527 O O    . ARG C 3  365 ? 13.598  9.416   23.478  1.00 87.67 365 C 1 
ATOM   10528 C CB   . ARG C 3  365 ? 14.487  7.144   25.576  1.00 88.65 365 C 1 
ATOM   10529 C CG   . ARG C 3  365 ? 14.519  5.634   25.864  1.00 84.55 365 C 1 
ATOM   10530 C CD   . ARG C 3  365 ? 14.232  5.347   27.338  1.00 82.38 365 C 1 
ATOM   10531 N NE   . ARG C 3  365 ? 15.350  5.770   28.193  1.00 77.18 365 C 1 
ATOM   10532 C CZ   . ARG C 3  365 ? 15.385  5.728   29.514  1.00 73.14 365 C 1 
ATOM   10533 N NH1  . ARG C 3  365 ? 14.382  5.262   30.219  1.00 65.20 365 C 1 
ATOM   10534 N NH2  . ARG C 3  365 ? 16.440  6.154   30.136  1.00 65.34 365 C 1 
ATOM   10535 N N    . ILE C 3  366 ? 15.733  9.736   24.081  1.00 92.20 366 C 1 
ATOM   10536 C CA   . ILE C 3  366 ? 15.750  11.185  23.869  1.00 92.48 366 C 1 
ATOM   10537 C C    . ILE C 3  366 ? 15.995  11.522  22.396  1.00 92.71 366 C 1 
ATOM   10538 O O    . ILE C 3  366 ? 15.235  12.298  21.821  1.00 90.69 366 C 1 
ATOM   10539 C CB   . ILE C 3  366 ? 16.792  11.860  24.786  1.00 91.51 366 C 1 
ATOM   10540 C CG1  . ILE C 3  366 ? 16.571  11.537  26.282  1.00 87.26 366 C 1 
ATOM   10541 C CG2  . ILE C 3  366 ? 16.819  13.383  24.567  1.00 86.95 366 C 1 
ATOM   10542 C CD1  . ILE C 3  366 ? 15.231  11.998  26.863  1.00 79.33 366 C 1 
ATOM   10543 N N    . SER C 3  367 ? 17.008  10.925  21.772  1.00 93.09 367 C 1 
ATOM   10544 C CA   . SER C 3  367 ? 17.341  11.187  20.367  1.00 93.29 367 C 1 
ATOM   10545 C C    . SER C 3  367 ? 16.185  10.832  19.429  1.00 93.40 367 C 1 
ATOM   10546 O O    . SER C 3  367 ? 15.791  11.649  18.600  1.00 91.37 367 C 1 
ATOM   10547 C CB   . SER C 3  367 ? 18.620  10.439  19.957  1.00 92.35 367 C 1 
ATOM   10548 O OG   . SER C 3  367 ? 18.469  9.043   20.084  1.00 81.30 367 C 1 
ATOM   10549 N N    . ARG C 3  368 ? 15.575  9.671   19.625  1.00 92.27 368 C 1 
ATOM   10550 C CA   . ARG C 3  368 ? 14.453  9.186   18.802  1.00 92.14 368 C 1 
ATOM   10551 C C    . ARG C 3  368 ? 13.159  9.975   19.004  1.00 92.41 368 C 1 
ATOM   10552 O O    . ARG C 3  368 ? 12.302  9.955   18.131  1.00 89.20 368 C 1 
ATOM   10553 C CB   . ARG C 3  368 ? 14.228  7.696   19.071  1.00 90.92 368 C 1 
ATOM   10554 C CG   . ARG C 3  368 ? 15.430  6.870   18.603  1.00 88.22 368 C 1 
ATOM   10555 C CD   . ARG C 3  368 ? 15.290  5.402   18.999  1.00 83.53 368 C 1 
ATOM   10556 N NE   . ARG C 3  368 ? 16.515  4.675   18.631  1.00 81.62 368 C 1 
ATOM   10557 C CZ   . ARG C 3  368 ? 16.687  3.370   18.553  1.00 77.43 368 C 1 
ATOM   10558 N NH1  . ARG C 3  368 ? 15.752  2.513   18.842  1.00 69.41 368 C 1 
ATOM   10559 N NH2  . ARG C 3  368 ? 17.831  2.908   18.168  1.00 72.63 368 C 1 
ATOM   10560 N N    . PHE C 3  369 ? 13.030  10.654  20.122  1.00 91.29 369 C 1 
ATOM   10561 C CA   . PHE C 3  369 ? 11.898  11.534  20.400  1.00 90.89 369 C 1 
ATOM   10562 C C    . PHE C 3  369 ? 12.115  12.948  19.837  1.00 91.61 369 C 1 
ATOM   10563 O O    . PHE C 3  369 ? 11.254  13.471  19.136  1.00 89.65 369 C 1 
ATOM   10564 C CB   . PHE C 3  369 ? 11.653  11.549  21.915  1.00 89.24 369 C 1 
ATOM   10565 C CG   . PHE C 3  369 ? 10.675  12.609  22.375  1.00 88.90 369 C 1 
ATOM   10566 C CD1  . PHE C 3  369 ? 11.120  13.692  23.159  1.00 82.51 369 C 1 
ATOM   10567 C CD2  . PHE C 3  369 ? 9.331   12.548  21.981  1.00 82.74 369 C 1 
ATOM   10568 C CE1  . PHE C 3  369 ? 10.229  14.700  23.548  1.00 79.68 369 C 1 
ATOM   10569 C CE2  . PHE C 3  369 ? 8.434   13.562  22.366  1.00 79.26 369 C 1 
ATOM   10570 C CZ   . PHE C 3  369 ? 8.886   14.636  23.148  1.00 80.63 369 C 1 
ATOM   10571 N N    . ILE C 3  370 ? 13.261  13.562  20.126  1.00 92.60 370 C 1 
ATOM   10572 C CA   . ILE C 3  370 ? 13.439  14.988  19.854  1.00 92.44 370 C 1 
ATOM   10573 C C    . ILE C 3  370 ? 13.959  15.294  18.448  1.00 92.84 370 C 1 
ATOM   10574 O O    . ILE C 3  370 ? 13.514  16.270  17.849  1.00 91.08 370 C 1 
ATOM   10575 C CB   . ILE C 3  370 ? 14.289  15.644  20.963  1.00 90.49 370 C 1 
ATOM   10576 C CG1  . ILE C 3  370 ? 14.093  17.170  21.007  1.00 80.10 370 C 1 
ATOM   10577 C CG2  . ILE C 3  370 ? 15.784  15.335  20.840  1.00 79.70 370 C 1 
ATOM   10578 C CD1  . ILE C 3  370 ? 12.656  17.585  21.305  1.00 72.47 370 C 1 
ATOM   10579 N N    . LEU C 3  371 ? 14.859  14.479  17.901  1.00 93.07 371 C 1 
ATOM   10580 C CA   . LEU C 3  371 ? 15.469  14.771  16.596  1.00 93.27 371 C 1 
ATOM   10581 C C    . LEU C 3  371 ? 14.455  14.817  15.435  1.00 93.01 371 C 1 
ATOM   10582 O O    . LEU C 3  371 ? 14.525  15.755  14.640  1.00 91.30 371 C 1 
ATOM   10583 C CB   . LEU C 3  371 ? 16.620  13.802  16.294  1.00 93.08 371 C 1 
ATOM   10584 C CG   . LEU C 3  371 ? 17.860  13.937  17.193  1.00 92.55 371 C 1 
ATOM   10585 C CD1  . LEU C 3  371 ? 18.851  12.828  16.831  1.00 89.06 371 C 1 
ATOM   10586 C CD2  . LEU C 3  371 ? 18.565  15.282  17.020  1.00 88.61 371 C 1 
ATOM   10587 N N    . PRO C 3  372 ? 13.487  13.887  15.332  1.00 92.36 372 C 1 
ATOM   10588 C CA   . PRO C 3  372 ? 12.471  13.980  14.279  1.00 91.36 372 C 1 
ATOM   10589 C C    . PRO C 3  372 ? 11.560  15.204  14.426  1.00 90.74 372 C 1 
ATOM   10590 O O    . PRO C 3  372 ? 11.119  15.761  13.423  1.00 87.79 372 C 1 
ATOM   10591 C CB   . PRO C 3  372 ? 11.667  12.677  14.359  1.00 90.19 372 C 1 
ATOM   10592 C CG   . PRO C 3  372 ? 12.590  11.717  15.088  1.00 89.52 372 C 1 
ATOM   10593 C CD   . PRO C 3  372 ? 13.335  12.635  16.043  1.00 92.15 372 C 1 
ATOM   10594 N N    . ILE C 3  373 ? 11.282  15.629  15.656  1.00 91.56 373 C 1 
ATOM   10595 C CA   . ILE C 3  373 ? 10.507  16.849  15.922  1.00 90.75 373 C 1 
ATOM   10596 C C    . ILE C 3  373 ? 11.341  18.081  15.548  1.00 90.07 373 C 1 
ATOM   10597 O O    . ILE C 3  373 ? 10.860  18.935  14.805  1.00 88.05 373 C 1 
ATOM   10598 C CB   . ILE C 3  373 ? 10.022  16.894  17.392  1.00 90.09 373 C 1 
ATOM   10599 C CG1  . ILE C 3  373 ? 9.060   15.716  17.688  1.00 87.46 373 C 1 
ATOM   10600 C CG2  . ILE C 3  373 ? 9.323   18.235  17.690  1.00 87.58 373 C 1 
ATOM   10601 C CD1  . ILE C 3  373 ? 8.676   15.582  19.166  1.00 82.94 373 C 1 
ATOM   10602 N N    . GLY C 3  374 ? 12.584  18.143  16.007  1.00 90.89 374 C 1 
ATOM   10603 C CA   . GLY C 3  374 ? 13.488  19.250  15.709  1.00 90.38 374 C 1 
ATOM   10604 C C    . GLY C 3  374 ? 13.683  19.471  14.211  1.00 90.17 374 C 1 
ATOM   10605 O O    . GLY C 3  374 ? 13.497  20.584  13.726  1.00 86.88 374 C 1 
ATOM   10606 N N    . ALA C 3  375 ? 13.921  18.396  13.460  1.00 89.76 375 C 1 
ATOM   10607 C CA   . ALA C 3  375 ? 14.110  18.469  12.010  1.00 88.50 375 C 1 
ATOM   10608 C C    . ALA C 3  375 ? 12.908  19.053  11.238  1.00 87.39 375 C 1 
ATOM   10609 O O    . ALA C 3  375 ? 13.056  19.446  10.077  1.00 82.75 375 C 1 
ATOM   10610 C CB   . ALA C 3  375 ? 14.449  17.066  11.502  1.00 87.60 375 C 1 
ATOM   10611 N N    . THR C 3  376 ? 11.740  19.112  11.862  1.00 86.99 376 C 1 
ATOM   10612 C CA   . THR C 3  376 ? 10.516  19.675  11.269  1.00 85.31 376 C 1 
ATOM   10613 C C    . THR C 3  376 ? 10.125  21.033  11.845  1.00 85.07 376 C 1 
ATOM   10614 O O    . THR C 3  376 ? 9.531   21.844  11.138  1.00 80.93 376 C 1 
ATOM   10615 C CB   . THR C 3  376 ? 9.329   18.719  11.425  1.00 83.28 376 C 1 
ATOM   10616 O OG1  . THR C 3  376 ? 9.091   18.372  12.768  1.00 73.54 376 C 1 
ATOM   10617 C CG2  . THR C 3  376 ? 9.539   17.422  10.660  1.00 73.50 376 C 1 
ATOM   10618 N N    . VAL C 3  377 ? 10.436  21.281  13.107  1.00 86.83 377 C 1 
ATOM   10619 C CA   . VAL C 3  377 ? 9.929   22.433  13.865  1.00 85.79 377 C 1 
ATOM   10620 C C    . VAL C 3  377 ? 11.018  23.463  14.158  1.00 85.15 377 C 1 
ATOM   10621 O O    . VAL C 3  377 ? 10.771  24.666  14.074  1.00 79.43 377 C 1 
ATOM   10622 C CB   . VAL C 3  377 ? 9.279   21.939  15.174  1.00 83.22 377 C 1 
ATOM   10623 C CG1  . VAL C 3  377 ? 8.721   23.090  16.013  1.00 76.74 377 C 1 
ATOM   10624 C CG2  . VAL C 3  377 ? 8.115   20.987  14.897  1.00 77.45 377 C 1 
ATOM   10625 N N    . ASN C 3  378 ? 12.212  23.016  14.513  1.00 84.34 378 C 1 
ATOM   10626 C CA   . ASN C 3  378 ? 13.302  23.883  14.941  1.00 84.65 378 C 1 
ATOM   10627 C C    . ASN C 3  378 ? 14.213  24.236  13.767  1.00 85.19 378 C 1 
ATOM   10628 O O    . ASN C 3  378 ? 15.071  23.452  13.367  1.00 79.92 378 C 1 
ATOM   10629 C CB   . ASN C 3  378 ? 14.057  23.191  16.075  1.00 81.99 378 C 1 
ATOM   10630 C CG   . ASN C 3  378 ? 15.092  24.111  16.686  1.00 79.14 378 C 1 
ATOM   10631 O OD1  . ASN C 3  378 ? 14.801  25.233  17.058  1.00 72.23 378 C 1 
ATOM   10632 N ND2  . ASN C 3  378 ? 16.313  23.651  16.826  1.00 69.54 378 C 1 
ATOM   10633 N N    . MET C 3  379 ? 14.036  25.440  13.232  1.00 85.13 379 C 1 
ATOM   10634 C CA   . MET C 3  379 ? 14.797  25.911  12.072  1.00 85.42 379 C 1 
ATOM   10635 C C    . MET C 3  379 ? 15.485  27.250  12.352  1.00 87.35 379 C 1 
ATOM   10636 O O    . MET C 3  379 ? 15.197  28.262  11.712  1.00 81.90 379 C 1 
ATOM   10637 C CB   . MET C 3  379 ? 13.908  25.939  10.826  1.00 80.04 379 C 1 
ATOM   10638 C CG   . MET C 3  379 ? 13.359  24.565  10.472  1.00 75.89 379 C 1 
ATOM   10639 S SD   . MET C 3  379 ? 13.461  24.154  8.729   1.00 67.93 379 C 1 
ATOM   10640 C CE   . MET C 3  379 ? 12.855  22.462  8.787   1.00 59.72 379 C 1 
ATOM   10641 N N    . ASP C 3  380 ? 16.415  27.250  13.284  1.00 90.84 380 C 1 
ATOM   10642 C CA   . ASP C 3  380 ? 17.140  28.459  13.694  1.00 91.49 380 C 1 
ATOM   10643 C C    . ASP C 3  380 ? 17.913  29.096  12.529  1.00 92.01 380 C 1 
ATOM   10644 O O    . ASP C 3  380 ? 17.875  30.309  12.325  1.00 88.75 380 C 1 
ATOM   10645 C CB   . ASP C 3  380 ? 18.121  28.114  14.829  1.00 90.22 380 C 1 
ATOM   10646 C CG   . ASP C 3  380 ? 17.463  27.723  16.153  1.00 89.97 380 C 1 
ATOM   10647 O OD1  . ASP C 3  380 ? 16.225  27.795  16.266  1.00 81.86 380 C 1 
ATOM   10648 O OD2  . ASP C 3  380 ? 18.221  27.381  17.086  1.00 83.30 380 C 1 
ATOM   10649 N N    . GLY C 3  381 ? 18.580  28.276  11.727  1.00 91.48 381 C 1 
ATOM   10650 C CA   . GLY C 3  381 ? 19.295  28.743  10.541  1.00 91.72 381 C 1 
ATOM   10651 C C    . GLY C 3  381 ? 18.366  29.328  9.482   1.00 92.18 381 C 1 
ATOM   10652 O O    . GLY C 3  381 ? 18.678  30.364  8.891   1.00 90.22 381 C 1 
ATOM   10653 N N    . ALA C 3  382 ? 17.198  28.722  9.288   1.00 90.55 382 C 1 
ATOM   10654 C CA   . ALA C 3  382 ? 16.179  29.242  8.383   1.00 90.16 382 C 1 
ATOM   10655 C C    . ALA C 3  382 ? 15.605  30.573  8.892   1.00 90.49 382 C 1 
ATOM   10656 O O    . ALA C 3  382 ? 15.469  31.511  8.111   1.00 88.66 382 C 1 
ATOM   10657 C CB   . ALA C 3  382 ? 15.089  28.185  8.186   1.00 88.60 382 C 1 
ATOM   10658 N N    . ALA C 3  383 ? 15.358  30.699  10.197  1.00 91.79 383 C 1 
ATOM   10659 C CA   . ALA C 3  383 ? 14.889  31.948  10.791  1.00 92.15 383 C 1 
ATOM   10660 C C    . ALA C 3  383 ? 15.898  33.094  10.599  1.00 92.66 383 C 1 
ATOM   10661 O O    . ALA C 3  383 ? 15.508  34.212  10.262  1.00 91.45 383 C 1 
ATOM   10662 C CB   . ALA C 3  383 ? 14.587  31.699  12.270  1.00 91.81 383 C 1 
ATOM   10663 N N    . ILE C 3  384 ? 17.197  32.826  10.735  1.00 93.05 384 C 1 
ATOM   10664 C CA   . ILE C 3  384 ? 18.256  33.807  10.437  1.00 93.56 384 C 1 
ATOM   10665 C C    . ILE C 3  384 ? 18.191  34.228  8.971   1.00 93.26 384 C 1 
ATOM   10666 O O    . ILE C 3  384 ? 18.121  35.418  8.674   1.00 91.96 384 C 1 
ATOM   10667 C CB   . ILE C 3  384 ? 19.658  33.261  10.807  1.00 93.72 384 C 1 
ATOM   10668 C CG1  . ILE C 3  384 ? 19.796  33.155  12.339  1.00 91.79 384 C 1 
ATOM   10669 C CG2  . ILE C 3  384 ? 20.786  34.166  10.257  1.00 91.56 384 C 1 
ATOM   10670 C CD1  . ILE C 3  384 ? 21.000  32.341  12.809  1.00 86.92 384 C 1 
ATOM   10671 N N    . PHE C 3  385 ? 18.189  33.262  8.069   1.00 91.06 385 C 1 
ATOM   10672 C CA   . PHE C 3  385 ? 18.137  33.512  6.631   1.00 90.15 385 C 1 
ATOM   10673 C C    . PHE C 3  385 ? 16.917  34.356  6.235   1.00 90.71 385 C 1 
ATOM   10674 O O    . PHE C 3  385 ? 17.062  35.365  5.547   1.00 89.25 385 C 1 
ATOM   10675 C CB   . PHE C 3  385 ? 18.149  32.156  5.914   1.00 87.67 385 C 1 
ATOM   10676 C CG   . PHE C 3  385 ? 17.842  32.245  4.437   1.00 85.75 385 C 1 
ATOM   10677 C CD1  . PHE C 3  385 ? 16.619  31.763  3.936   1.00 77.64 385 C 1 
ATOM   10678 C CD2  . PHE C 3  385 ? 18.772  32.825  3.562   1.00 76.35 385 C 1 
ATOM   10679 C CE1  . PHE C 3  385 ? 16.341  31.845  2.563   1.00 72.54 385 C 1 
ATOM   10680 C CE2  . PHE C 3  385 ? 18.493  32.910  2.189   1.00 71.56 385 C 1 
ATOM   10681 C CZ   . PHE C 3  385 ? 17.279  32.415  1.690   1.00 71.47 385 C 1 
ATOM   10682 N N    . GLN C 3  386 ? 15.738  33.999  6.737   1.00 90.82 386 C 1 
ATOM   10683 C CA   . GLN C 3  386 ? 14.481  34.692  6.460   1.00 90.19 386 C 1 
ATOM   10684 C C    . GLN C 3  386 ? 14.476  36.130  6.991   1.00 91.21 386 C 1 
ATOM   10685 O O    . GLN C 3  386 ? 14.082  37.051  6.280   1.00 89.87 386 C 1 
ATOM   10686 C CB   . GLN C 3  386 ? 13.338  33.899  7.100   1.00 88.09 386 C 1 
ATOM   10687 C CG   . GLN C 3  386 ? 13.083  32.554  6.404   1.00 82.82 386 C 1 
ATOM   10688 C CD   . GLN C 3  386 ? 12.273  31.594  7.268   1.00 79.20 386 C 1 
ATOM   10689 O OE1  . GLN C 3  386 ? 11.866  31.893  8.378   1.00 70.20 386 C 1 
ATOM   10690 N NE2  . GLN C 3  386 ? 12.024  30.395  6.793   1.00 69.29 386 C 1 
ATOM   10691 N N    . CYS C 3  387 ? 14.948  36.347  8.220   1.00 92.47 387 C 1 
ATOM   10692 C CA   . CYS C 3  387 ? 15.007  37.688  8.802   1.00 93.07 387 C 1 
ATOM   10693 C C    . CYS C 3  387 ? 16.007  38.596  8.075   1.00 93.39 387 C 1 
ATOM   10694 O O    . CYS C 3  387 ? 15.700  39.754  7.815   1.00 92.13 387 C 1 
ATOM   10695 C CB   . CYS C 3  387 ? 15.346  37.585  10.288  1.00 93.01 387 C 1 
ATOM   10696 S SG   . CYS C 3  387 ? 13.939  36.932  11.221  1.00 90.24 387 C 1 
ATOM   10697 N N    . VAL C 3  388 ? 17.181  38.086  7.724   1.00 93.07 388 C 1 
ATOM   10698 C CA   . VAL C 3  388 ? 18.159  38.854  6.933   1.00 93.28 388 C 1 
ATOM   10699 C C    . VAL C 3  388 ? 17.591  39.181  5.552   1.00 93.01 388 C 1 
ATOM   10700 O O    . VAL C 3  388 ? 17.714  40.320  5.108   1.00 91.84 388 C 1 
ATOM   10701 C CB   . VAL C 3  388 ? 19.513  38.123  6.815   1.00 93.26 388 C 1 
ATOM   10702 C CG1  . VAL C 3  388 ? 20.503  38.892  5.928   1.00 88.77 388 C 1 
ATOM   10703 C CG2  . VAL C 3  388 ? 20.194  37.982  8.182   1.00 88.82 388 C 1 
ATOM   10704 N N    . ALA C 3  389 ? 16.919  38.236  4.913   1.00 92.10 389 C 1 
ATOM   10705 C CA   . ALA C 3  389 ? 16.288  38.447  3.618   1.00 91.63 389 C 1 
ATOM   10706 C C    . ALA C 3  389 ? 15.192  39.521  3.666   1.00 91.72 389 C 1 
ATOM   10707 O O    . ALA C 3  389 ? 15.182  40.427  2.834   1.00 90.33 389 C 1 
ATOM   10708 C CB   . ALA C 3  389 ? 15.733  37.105  3.127   1.00 90.60 389 C 1 
ATOM   10709 N N    . ALA C 3  390 ? 14.320  39.478  4.669   1.00 91.93 390 C 1 
ATOM   10710 C CA   . ALA C 3  390 ? 13.254  40.463  4.828   1.00 91.93 390 C 1 
ATOM   10711 C C    . ALA C 3  390 ? 13.801  41.884  5.036   1.00 92.13 390 C 1 
ATOM   10712 O O    . ALA C 3  390 ? 13.361  42.826  4.375   1.00 90.62 390 C 1 
ATOM   10713 C CB   . ALA C 3  390 ? 12.359  40.023  5.993   1.00 91.31 390 C 1 
ATOM   10714 N N    . VAL C 3  391 ? 14.795  42.047  5.906   1.00 92.87 391 C 1 
ATOM   10715 C CA   . VAL C 3  391 ? 15.431  43.358  6.135   1.00 92.93 391 C 1 
ATOM   10716 C C    . VAL C 3  391 ? 16.219  43.817  4.907   1.00 92.58 391 C 1 
ATOM   10717 O O    . VAL C 3  391 ? 16.189  44.998  4.572   1.00 91.18 391 C 1 
ATOM   10718 C CB   . VAL C 3  391 ? 16.318  43.342  7.392   1.00 92.87 391 C 1 
ATOM   10719 C CG1  . VAL C 3  391 ? 17.004  44.693  7.613   1.00 87.80 391 C 1 
ATOM   10720 C CG2  . VAL C 3  391 ? 15.496  43.054  8.654   1.00 87.96 391 C 1 
ATOM   10721 N N    . PHE C 3  392 ? 16.885  42.916  4.209   1.00 91.45 392 C 1 
ATOM   10722 C CA   . PHE C 3  392 ? 17.595  43.217  2.965   1.00 90.67 392 C 1 
ATOM   10723 C C    . PHE C 3  392 ? 16.653  43.764  1.892   1.00 90.58 392 C 1 
ATOM   10724 O O    . PHE C 3  392 ? 16.944  44.806  1.312   1.00 89.47 392 C 1 
ATOM   10725 C CB   . PHE C 3  392 ? 18.317  41.954  2.481   1.00 89.75 392 C 1 
ATOM   10726 C CG   . PHE C 3  392 ? 18.903  42.073  1.092   1.00 89.33 392 C 1 
ATOM   10727 C CD1  . PHE C 3  392 ? 18.318  41.383  0.015   1.00 84.18 392 C 1 
ATOM   10728 C CD2  . PHE C 3  392 ? 20.025  42.883  0.869   1.00 84.37 392 C 1 
ATOM   10729 C CE1  . PHE C 3  392 ? 18.866  41.492  -1.272  1.00 83.50 392 C 1 
ATOM   10730 C CE2  . PHE C 3  392 ? 20.574  42.998  -0.418  1.00 83.05 392 C 1 
ATOM   10731 C CZ   . PHE C 3  392 ? 19.997  42.298  -1.488  1.00 85.36 392 C 1 
ATOM   10732 N N    . ILE C 3  393 ? 15.507  43.131  1.683   1.00 89.88 393 C 1 
ATOM   10733 C CA   . ILE C 3  393 ? 14.499  43.590  0.718   1.00 88.92 393 C 1 
ATOM   10734 C C    . ILE C 3  393 ? 13.909  44.939  1.144   1.00 88.52 393 C 1 
ATOM   10735 O O    . ILE C 3  393 ? 13.739  45.825  0.308   1.00 86.99 393 C 1 
ATOM   10736 C CB   . ILE C 3  393 ? 13.420  42.505  0.516   1.00 87.81 393 C 1 
ATOM   10737 C CG1  . ILE C 3  393 ? 14.044  41.296  -0.222  1.00 85.26 393 C 1 
ATOM   10738 C CG2  . ILE C 3  393 ? 12.223  43.047  -0.282  1.00 84.11 393 C 1 
ATOM   10739 C CD1  . ILE C 3  393 ? 13.145  40.063  -0.278  1.00 77.57 393 C 1 
ATOM   10740 N N    . ALA C 3  394 ? 13.663  45.148  2.434   1.00 90.03 394 C 1 
ATOM   10741 C CA   . ALA C 3  394 ? 13.221  46.452  2.931   1.00 89.64 394 C 1 
ATOM   10742 C C    . ALA C 3  394 ? 14.244  47.561  2.625   1.00 89.29 394 C 1 
ATOM   10743 O O    . ALA C 3  394 ? 13.877  48.638  2.156   1.00 87.49 394 C 1 
ATOM   10744 C CB   . ALA C 3  394 ? 12.948  46.338  4.434   1.00 89.69 394 C 1 
ATOM   10745 N N    . GLN C 3  395 ? 15.521  47.287  2.826   1.00 89.46 395 C 1 
ATOM   10746 C CA   . GLN C 3  395 ? 16.605  48.230  2.522   1.00 88.43 395 C 1 
ATOM   10747 C C    . GLN C 3  395 ? 16.770  48.472  1.014   1.00 87.47 395 C 1 
ATOM   10748 O O    . GLN C 3  395 ? 17.007  49.609  0.614   1.00 84.65 395 C 1 
ATOM   10749 C CB   . GLN C 3  395 ? 17.916  47.703  3.117   1.00 88.38 395 C 1 
ATOM   10750 C CG   . GLN C 3  395 ? 17.951  47.803  4.647   1.00 86.49 395 C 1 
ATOM   10751 C CD   . GLN C 3  395 ? 19.149  47.082  5.271   1.00 87.36 395 C 1 
ATOM   10752 O OE1  . GLN C 3  395 ? 19.999  46.490  4.623   1.00 81.50 395 C 1 
ATOM   10753 N NE2  . GLN C 3  395 ? 19.261  47.108  6.582   1.00 80.12 395 C 1 
ATOM   10754 N N    . LEU C 3  396 ? 16.631  47.448  0.199   1.00 87.23 396 C 1 
ATOM   10755 C CA   . LEU C 3  396 ? 16.640  47.558  -1.265  1.00 85.31 396 C 1 
ATOM   10756 C C    . LEU C 3  396 ? 15.545  48.491  -1.779  1.00 84.51 396 C 1 
ATOM   10757 O O    . LEU C 3  396 ? 15.799  49.318  -2.649  1.00 81.00 396 C 1 
ATOM   10758 C CB   . LEU C 3  396 ? 16.464  46.153  -1.878  1.00 83.41 396 C 1 
ATOM   10759 C CG   . LEU C 3  396 ? 17.776  45.552  -2.408  1.00 78.46 396 C 1 
ATOM   10760 C CD1  . LEU C 3  396 ? 17.617  44.049  -2.562  1.00 72.98 396 C 1 
ATOM   10761 C CD2  . LEU C 3  396 ? 18.134  46.128  -3.773  1.00 72.56 396 C 1 
ATOM   10762 N N    . ASN C 3  397 ? 14.358  48.399  -1.192  1.00 85.54 397 C 1 
ATOM   10763 C CA   . ASN C 3  397 ? 13.205  49.227  -1.543  1.00 83.71 397 C 1 
ATOM   10764 C C    . ASN C 3  397 ? 13.162  50.577  -0.795  1.00 83.46 397 C 1 
ATOM   10765 O O    . ASN C 3  397 ? 12.154  51.276  -0.859  1.00 79.39 397 C 1 
ATOM   10766 C CB   . ASN C 3  397 ? 11.927  48.396  -1.358  1.00 82.37 397 C 1 
ATOM   10767 C CG   . ASN C 3  397 ? 11.789  47.331  -2.430  1.00 79.72 397 C 1 
ATOM   10768 O OD1  . ASN C 3  397 ? 11.303  47.594  -3.513  1.00 71.09 397 C 1 
ATOM   10769 N ND2  . ASN C 3  397 ? 12.216  46.119  -2.165  1.00 70.57 397 C 1 
ATOM   10770 N N    . ASN C 3  398 ? 14.238  50.958  -0.090  1.00 84.29 398 C 1 
ATOM   10771 C CA   . ASN C 3  398 ? 14.309  52.180  0.723   1.00 83.93 398 C 1 
ATOM   10772 C C    . ASN C 3  398 ? 13.158  52.326  1.737   1.00 84.50 398 C 1 
ATOM   10773 O O    . ASN C 3  398 ? 12.718  53.434  2.045   1.00 79.58 398 C 1 
ATOM   10774 C CB   . ASN C 3  398 ? 14.497  53.418  -0.177  1.00 80.71 398 C 1 
ATOM   10775 C CG   . ASN C 3  398 ? 15.923  53.613  -0.656  1.00 73.97 398 C 1 
ATOM   10776 O OD1  . ASN C 3  398 ? 16.889  53.290  0.007   1.00 65.92 398 C 1 
ATOM   10777 N ND2  . ASN C 3  398 ? 16.096  54.217  -1.812  1.00 64.74 398 C 1 
ATOM   10778 N N    . VAL C 3  399 ? 12.674  51.220  2.261   1.00 85.68 399 C 1 
ATOM   10779 C CA   . VAL C 3  399 ? 11.641  51.213  3.299   1.00 85.25 399 C 1 
ATOM   10780 C C    . VAL C 3  399 ? 12.313  51.181  4.666   1.00 85.51 399 C 1 
ATOM   10781 O O    . VAL C 3  399 ? 13.045  50.249  4.996   1.00 82.52 399 C 1 
ATOM   10782 C CB   . VAL C 3  399 ? 10.660  50.045  3.110   1.00 83.18 399 C 1 
ATOM   10783 C CG1  . VAL C 3  399 ? 9.574   50.054  4.187   1.00 75.38 399 C 1 
ATOM   10784 C CG2  . VAL C 3  399 ? 9.960   50.132  1.745   1.00 75.21 399 C 1 
ATOM   10785 N N    . GLU C 3  400 ? 12.036  52.197  5.487   1.00 86.13 400 C 1 
ATOM   10786 C CA   . GLU C 3  400 ? 12.421  52.156  6.892   1.00 85.82 400 C 1 
ATOM   10787 C C    . GLU C 3  400 ? 11.441  51.291  7.683   1.00 86.55 400 C 1 
ATOM   10788 O O    . GLU C 3  400 ? 10.239  51.562  7.739   1.00 81.80 400 C 1 
ATOM   10789 C CB   . GLU C 3  400 ? 12.534  53.559  7.502   1.00 82.39 400 C 1 
ATOM   10790 C CG   . GLU C 3  400 ? 13.793  54.303  7.032   1.00 70.79 400 C 1 
ATOM   10791 C CD   . GLU C 3  400 ? 14.133  55.525  7.900   1.00 63.45 400 C 1 
ATOM   10792 O OE1  . GLU C 3  400 ? 15.302  55.973  7.831   1.00 55.65 400 C 1 
ATOM   10793 O OE2  . GLU C 3  400 ? 13.255  55.996  8.660   1.00 56.06 400 C 1 
ATOM   10794 N N    . LEU C 3  401 ? 11.967  50.258  8.327   1.00 86.73 401 C 1 
ATOM   10795 C CA   . LEU C 3  401 ? 11.187  49.376  9.181   1.00 86.97 401 C 1 
ATOM   10796 C C    . LEU C 3  401 ? 10.962  50.034  10.545  1.00 87.89 401 C 1 
ATOM   10797 O O    . LEU C 3  401 ? 11.907  50.316  11.283  1.00 84.65 401 C 1 
ATOM   10798 C CB   . LEU C 3  401 ? 11.894  48.020  9.313   1.00 85.33 401 C 1 
ATOM   10799 C CG   . LEU C 3  401 ? 11.958  47.216  8.001   1.00 84.95 401 C 1 
ATOM   10800 C CD1  . LEU C 3  401 ? 12.873  46.015  8.188   1.00 78.33 401 C 1 
ATOM   10801 C CD2  . LEU C 3  401 ? 10.582  46.699  7.583   1.00 79.04 401 C 1 
ATOM   10802 N N    . ASN C 3  402 ? 9.706   50.233  10.903  1.00 88.61 402 C 1 
ATOM   10803 C CA   . ASN C 3  402 ? 9.332   50.699  12.234  1.00 89.24 402 C 1 
ATOM   10804 C C    . ASN C 3  402 ? 9.363   49.554  13.263  1.00 90.58 402 C 1 
ATOM   10805 O O    . ASN C 3  402 ? 9.452   48.371  12.918  1.00 87.79 402 C 1 
ATOM   10806 C CB   . ASN C 3  402 ? 7.990   51.456  12.143  1.00 86.27 402 C 1 
ATOM   10807 C CG   . ASN C 3  402 ? 6.806   50.566  11.806  1.00 80.56 402 C 1 
ATOM   10808 O OD1  . ASN C 3  402 ? 6.652   49.477  12.315  1.00 68.68 402 C 1 
ATOM   10809 N ND2  . ASN C 3  402 ? 5.903   51.028  10.970  1.00 71.02 402 C 1 
ATOM   10810 N N    . ALA C 3  403 ? 9.256   49.910  14.547  1.00 90.35 403 C 1 
ATOM   10811 C CA   . ALA C 3  403 ? 9.300   48.918  15.623  1.00 91.41 403 C 1 
ATOM   10812 C C    . ALA C 3  403 ? 8.183   47.862  15.523  1.00 92.17 403 C 1 
ATOM   10813 O O    . ALA C 3  403 ? 8.400   46.699  15.854  1.00 89.63 403 C 1 
ATOM   10814 C CB   . ALA C 3  403 ? 9.230   49.662  16.963  1.00 89.70 403 C 1 
ATOM   10815 N N    . GLY C 3  404 ? 7.007   48.248  15.039  1.00 90.89 404 C 1 
ATOM   10816 C CA   . GLY C 3  404 ? 5.896   47.321  14.814  1.00 90.87 404 C 1 
ATOM   10817 C C    . GLY C 3  404 ? 6.189   46.320  13.699  1.00 91.91 404 C 1 
ATOM   10818 O O    . GLY C 3  404 ? 5.942   45.127  13.865  1.00 90.23 404 C 1 
ATOM   10819 N N    . GLN C 3  405 ? 6.780   46.785  12.600  1.00 90.88 405 C 1 
ATOM   10820 C CA   . GLN C 3  405 ? 7.198   45.913  11.498  1.00 90.75 405 C 1 
ATOM   10821 C C    . GLN C 3  405 ? 8.323   44.962  11.926  1.00 91.65 405 C 1 
ATOM   10822 O O    . GLN C 3  405 ? 8.273   43.781  11.600  1.00 89.99 405 C 1 
ATOM   10823 C CB   . GLN C 3  405 ? 7.641   46.763  10.302  1.00 89.34 405 C 1 
ATOM   10824 C CG   . GLN C 3  405 ? 6.463   47.444  9.594   1.00 86.79 405 C 1 
ATOM   10825 C CD   . GLN C 3  405 ? 6.939   48.477  8.571   1.00 85.17 405 C 1 
ATOM   10826 O OE1  . GLN C 3  405 ? 7.794   49.308  8.849   1.00 76.98 405 C 1 
ATOM   10827 N NE2  . GLN C 3  405 ? 6.391   48.482  7.379   1.00 74.52 405 C 1 
ATOM   10828 N N    . ILE C 3  406 ? 9.284   45.438  12.708  1.00 92.94 406 C 1 
ATOM   10829 C CA   . ILE C 3  406 ? 10.352  44.586  13.256  1.00 93.16 406 C 1 
ATOM   10830 C C    . ILE C 3  406 ? 9.763   43.489  14.149  1.00 93.31 406 C 1 
ATOM   10831 O O    . ILE C 3  406 ? 10.127  42.322  14.024  1.00 92.04 406 C 1 
ATOM   10832 C CB   . ILE C 3  406 ? 11.394  45.431  14.021  1.00 92.66 406 C 1 
ATOM   10833 C CG1  . ILE C 3  406 ? 12.140  46.377  13.056  1.00 89.43 406 C 1 
ATOM   10834 C CG2  . ILE C 3  406 ? 12.410  44.535  14.757  1.00 88.58 406 C 1 
ATOM   10835 C CD1  . ILE C 3  406 ? 12.923  47.484  13.766  1.00 79.98 406 C 1 
ATOM   10836 N N    . PHE C 3  407 ? 8.823   43.852  15.024  1.00 93.34 407 C 1 
ATOM   10837 C CA   . PHE C 3  407 ? 8.131   42.874  15.858  1.00 93.08 407 C 1 
ATOM   10838 C C    . PHE C 3  407 ? 7.345   41.864  15.013  1.00 93.04 407 C 1 
ATOM   10839 O O    . PHE C 3  407 ? 7.403   40.665  15.279  1.00 92.08 407 C 1 
ATOM   10840 C CB   . PHE C 3  407 ? 7.217   43.609  16.843  1.00 92.60 407 C 1 
ATOM   10841 C CG   . PHE C 3  407 ? 6.552   42.672  17.826  1.00 89.05 407 C 1 
ATOM   10842 C CD1  . PHE C 3  407 ? 5.240   42.218  17.609  1.00 82.24 407 C 1 
ATOM   10843 C CD2  . PHE C 3  407 ? 7.259   42.215  18.954  1.00 82.36 407 C 1 
ATOM   10844 C CE1  . PHE C 3  407 ? 4.643   41.324  18.514  1.00 80.57 407 C 1 
ATOM   10845 C CE2  . PHE C 3  407 ? 6.668   41.322  19.859  1.00 79.88 407 C 1 
ATOM   10846 C CZ   . PHE C 3  407 ? 5.357   40.878  19.637  1.00 81.93 407 C 1 
ATOM   10847 N N    . THR C 3  408 ? 6.680   42.334  13.969  1.00 92.23 408 C 1 
ATOM   10848 C CA   . THR C 3  408 ? 5.954   41.463  13.033  1.00 91.22 408 C 1 
ATOM   10849 C C    . THR C 3  408 ? 6.898   40.495  12.320  1.00 91.22 408 C 1 
ATOM   10850 O O    . THR C 3  408 ? 6.591   39.310  12.248  1.00 89.83 408 C 1 
ATOM   10851 C CB   . THR C 3  408 ? 5.155   42.288  12.017  1.00 90.00 408 C 1 
ATOM   10852 O OG1  . THR C 3  408 ? 4.287   43.168  12.694  1.00 80.14 408 C 1 
ATOM   10853 C CG2  . THR C 3  408 ? 4.280   41.423  11.119  1.00 79.66 408 C 1 
ATOM   10854 N N    . ILE C 3  409 ? 8.063   40.959  11.868  1.00 92.33 409 C 1 
ATOM   10855 C CA   . ILE C 3  409 ? 9.091   40.092  11.270  1.00 91.83 409 C 1 
ATOM   10856 C C    . ILE C 3  409 ? 9.514   39.006  12.263  1.00 91.49 409 C 1 
ATOM   10857 O O    . ILE C 3  409 ? 9.505   37.830  11.914  1.00 90.05 409 C 1 
ATOM   10858 C CB   . ILE C 3  409 ? 10.313  40.908  10.784  1.00 91.49 409 C 1 
ATOM   10859 C CG1  . ILE C 3  409 ? 9.944   41.786  9.572   1.00 88.87 409 C 1 
ATOM   10860 C CG2  . ILE C 3  409 ? 11.492  39.989  10.399  1.00 89.09 409 C 1 
ATOM   10861 C CD1  . ILE C 3  409 ? 10.981  42.870  9.258   1.00 85.29 409 C 1 
ATOM   10862 N N    . LEU C 3  410 ? 9.850   39.379  13.497  1.00 92.85 410 C 1 
ATOM   10863 C CA   . LEU C 3  410 ? 10.310  38.436  14.521  1.00 92.52 410 C 1 
ATOM   10864 C C    . LEU C 3  410 ? 9.268   37.355  14.830  1.00 92.06 410 C 1 
ATOM   10865 O O    . LEU C 3  410 ? 9.587   36.169  14.845  1.00 90.37 410 C 1 
ATOM   10866 C CB   . LEU C 3  410 ? 10.666  39.206  15.806  1.00 92.69 410 C 1 
ATOM   10867 C CG   . LEU C 3  410 ? 11.936  40.070  15.710  1.00 90.72 410 C 1 
ATOM   10868 C CD1  . LEU C 3  410 ? 12.055  40.939  16.962  1.00 85.35 410 C 1 
ATOM   10869 C CD2  . LEU C 3  410 ? 13.189  39.219  15.599  1.00 85.51 410 C 1 
ATOM   10870 N N    . VAL C 3  411 ? 8.022   37.759  15.058  1.00 90.41 411 C 1 
ATOM   10871 C CA   . VAL C 3  411 ? 6.934   36.829  15.385  1.00 88.96 411 C 1 
ATOM   10872 C C    . VAL C 3  411 ? 6.594   35.944  14.189  1.00 88.21 411 C 1 
ATOM   10873 O O    . VAL C 3  411 ? 6.480   34.728  14.339  1.00 86.46 411 C 1 
ATOM   10874 C CB   . VAL C 3  411 ? 5.698   37.589  15.899  1.00 87.75 411 C 1 
ATOM   10875 C CG1  . VAL C 3  411 ? 4.522   36.651  16.165  1.00 80.59 411 C 1 
ATOM   10876 C CG2  . VAL C 3  411 ? 6.006   38.296  17.225  1.00 80.84 411 C 1 
ATOM   10877 N N    . THR C 3  412 ? 6.484   36.532  13.012  1.00 90.09 412 C 1 
ATOM   10878 C CA   . THR C 3  412 ? 6.131   35.795  11.793  1.00 88.49 412 C 1 
ATOM   10879 C C    . THR C 3  412 ? 7.236   34.815  11.393  1.00 87.86 412 C 1 
ATOM   10880 O O    . THR C 3  412 ? 6.936   33.665  11.103  1.00 85.71 412 C 1 
ATOM   10881 C CB   . THR C 3  412 ? 5.801   36.740  10.631  1.00 87.34 412 C 1 
ATOM   10882 O OG1  . THR C 3  412 ? 4.865   37.707  11.041  1.00 75.83 412 C 1 
ATOM   10883 C CG2  . THR C 3  412 ? 5.170   36.007  9.455   1.00 74.63 412 C 1 
ATOM   10884 N N    . ALA C 3  413 ? 8.500   35.223  11.447  1.00 88.85 413 C 1 
ATOM   10885 C CA   . ALA C 3  413 ? 9.628   34.342  11.156  1.00 88.17 413 C 1 
ATOM   10886 C C    . ALA C 3  413 ? 9.701   33.164  12.136  1.00 87.69 413 C 1 
ATOM   10887 O O    . ALA C 3  413 ? 9.881   32.023  11.721  1.00 85.30 413 C 1 
ATOM   10888 C CB   . ALA C 3  413 ? 10.924  35.157  11.179  1.00 88.03 413 C 1 
ATOM   10889 N N    . THR C 3  414 ? 9.500   33.425  13.423  1.00 88.48 414 C 1 
ATOM   10890 C CA   . THR C 3  414 ? 9.500   32.377  14.455  1.00 87.44 414 C 1 
ATOM   10891 C C    . THR C 3  414 ? 8.342   31.397  14.259  1.00 86.40 414 C 1 
ATOM   10892 O O    . THR C 3  414 ? 8.540   30.191  14.343  1.00 84.23 414 C 1 
ATOM   10893 C CB   . THR C 3  414 ? 9.443   32.989  15.862  1.00 87.71 414 C 1 
ATOM   10894 O OG1  . THR C 3  414 ? 10.479  33.930  16.037  1.00 79.62 414 C 1 
ATOM   10895 C CG2  . THR C 3  414 ? 9.622   31.948  16.961  1.00 79.59 414 C 1 
ATOM   10896 N N    . ALA C 3  415 ? 7.149   31.899  13.975  1.00 84.74 415 C 1 
ATOM   10897 C CA   . ALA C 3  415 ? 5.981   31.050  13.763  1.00 82.44 415 C 1 
ATOM   10898 C C    . ALA C 3  415 ? 6.039   30.259  12.446  1.00 81.85 415 C 1 
ATOM   10899 O O    . ALA C 3  415 ? 5.665   29.088  12.409  1.00 78.39 415 C 1 
ATOM   10900 C CB   . ALA C 3  415 ? 4.741   31.938  13.820  1.00 80.53 415 C 1 
ATOM   10901 N N    . SER C 3  416 ? 6.506   30.878  11.372  1.00 82.04 416 C 1 
ATOM   10902 C CA   . SER C 3  416 ? 6.525   30.257  10.045  1.00 79.46 416 C 1 
ATOM   10903 C C    . SER C 3  416 ? 7.693   29.292  9.834   1.00 79.27 416 C 1 
ATOM   10904 O O    . SER C 3  416 ? 7.552   28.346  9.066   1.00 74.73 416 C 1 
ATOM   10905 C CB   . SER C 3  416 ? 6.479   31.329  8.958   1.00 76.65 416 C 1 
ATOM   10906 O OG   . SER C 3  416 ? 7.586   32.188  9.048   1.00 68.04 416 C 1 
ATOM   10907 N N    . SER C 3  417 ? 8.795   29.446  10.559  1.00 80.89 417 C 1 
ATOM   10908 C CA   . SER C 3  417 ? 9.911   28.490  10.538  1.00 78.73 417 C 1 
ATOM   10909 C C    . SER C 3  417 ? 9.486   27.076  10.945  1.00 78.93 417 C 1 
ATOM   10910 O O    . SER C 3  417 ? 9.957   26.102  10.362  1.00 74.96 417 C 1 
ATOM   10911 C CB   . SER C 3  417 ? 11.051  28.978  11.436  1.00 76.47 417 C 1 
ATOM   10912 O OG   . SER C 3  417 ? 10.680  28.971  12.795  1.00 67.42 417 C 1 
ATOM   10913 N N    . VAL C 3  418 ? 8.534   26.965  11.861  1.00 79.07 418 C 1 
ATOM   10914 C CA   . VAL C 3  418 ? 7.959   25.686  12.302  1.00 77.16 418 C 1 
ATOM   10915 C C    . VAL C 3  418 ? 7.329   24.905  11.148  1.00 75.86 418 C 1 
ATOM   10916 O O    . VAL C 3  418 ? 7.427   23.682  11.095  1.00 69.61 418 C 1 
ATOM   10917 C CB   . VAL C 3  418 ? 6.895   25.939  13.394  1.00 75.28 418 C 1 
ATOM   10918 C CG1  . VAL C 3  418 ? 6.215   24.655  13.865  1.00 69.45 418 C 1 
ATOM   10919 C CG2  . VAL C 3  418 ? 7.505   26.616  14.621  1.00 70.17 418 C 1 
ATOM   10920 N N    . GLY C 3  419 ? 6.688   25.593  10.227  1.00 71.50 419 C 1 
ATOM   10921 C CA   . GLY C 3  419 ? 5.981   24.966  9.109   1.00 69.18 419 C 1 
ATOM   10922 C C    . GLY C 3  419 ? 6.819   24.726  7.861   1.00 70.82 419 C 1 
ATOM   10923 O O    . GLY C 3  419 ? 6.369   24.028  6.953   1.00 65.22 419 C 1 
ATOM   10924 N N    . ALA C 3  420 ? 8.022   25.274  7.806   1.00 70.12 420 C 1 
ATOM   10925 C CA   . ALA C 3  420 ? 8.814   25.306  6.578   1.00 68.12 420 C 1 
ATOM   10926 C C    . ALA C 3  420 ? 9.140   23.914  6.006   1.00 68.44 420 C 1 
ATOM   10927 O O    . ALA C 3  420 ? 9.181   23.741  4.789   1.00 63.48 420 C 1 
ATOM   10928 C CB   . ALA C 3  420 ? 10.088  26.109  6.853   1.00 64.08 420 C 1 
ATOM   10929 N N    . ALA C 3  421 ? 9.334   22.914  6.868   1.00 69.48 421 C 1 
ATOM   10930 C CA   . ALA C 3  421 ? 9.614   21.551  6.416   1.00 67.29 421 C 1 
ATOM   10931 C C    . ALA C 3  421 ? 8.378   20.809  5.887   1.00 68.65 421 C 1 
ATOM   10932 O O    . ALA C 3  421 ? 8.512   19.867  5.106   1.00 61.79 421 C 1 
ATOM   10933 C CB   . ALA C 3  421 ? 10.241  20.774  7.568   1.00 60.63 421 C 1 
ATOM   10934 N N    . GLY C 3  422 ? 7.202   21.207  6.335   1.00 59.27 422 C 1 
ATOM   10935 C CA   . GLY C 3  422 ? 5.951   20.568  5.934   1.00 56.07 422 C 1 
ATOM   10936 C C    . GLY C 3  422 ? 5.423   21.025  4.578   1.00 57.99 422 C 1 
ATOM   10937 O O    . GLY C 3  422 ? 4.585   20.345  3.988   1.00 53.33 422 C 1 
ATOM   10938 N N    . VAL C 3  423 ? 5.905   22.156  4.088   1.00 57.32 423 C 1 
ATOM   10939 C CA   . VAL C 3  423 ? 5.406   22.777  2.860   1.00 56.55 423 C 1 
ATOM   10940 C C    . VAL C 3  423 ? 6.491   22.744  1.778   1.00 58.54 423 C 1 
ATOM   10941 O O    . VAL C 3  423 ? 7.632   23.123  2.041   1.00 53.84 423 C 1 
ATOM   10942 C CB   . VAL C 3  423 ? 4.912   24.210  3.128   1.00 50.75 423 C 1 
ATOM   10943 C CG1  . VAL C 3  423 ? 4.245   24.798  1.888   1.00 46.09 423 C 1 
ATOM   10944 C CG2  . VAL C 3  423 ? 3.878   24.253  4.263   1.00 46.30 423 C 1 
ATOM   10945 N N    . PRO C 3  424 ? 6.164   22.338  0.555   1.00 52.14 424 C 1 
ATOM   10946 C CA   . PRO C 3  424 ? 7.088   22.424  -0.573  1.00 50.74 424 C 1 
ATOM   10947 C C    . PRO C 3  424 ? 7.566   23.865  -0.796  1.00 52.70 424 C 1 
ATOM   10948 O O    . PRO C 3  424 ? 6.782   24.806  -0.702  1.00 49.66 424 C 1 
ATOM   10949 C CB   . PRO C 3  424 ? 6.315   21.884  -1.781  1.00 45.49 424 C 1 
ATOM   10950 C CG   . PRO C 3  424 ? 5.247   20.991  -1.155  1.00 45.48 424 C 1 
ATOM   10951 C CD   . PRO C 3  424 ? 4.929   21.697  0.152   1.00 47.98 424 C 1 
ATOM   10952 N N    . ALA C 3  425 ? 8.851   24.036  -1.090  1.00 58.33 425 C 1 
ATOM   10953 C CA   . ALA C 3  425 ? 9.490   25.353  -1.202  1.00 57.95 425 C 1 
ATOM   10954 C C    . ALA C 3  425 ? 9.276   26.258  0.035   1.00 61.65 425 C 1 
ATOM   10955 O O    . ALA C 3  425 ? 9.218   27.481  -0.069  1.00 57.11 425 C 1 
ATOM   10956 C CB   . ALA C 3  425 ? 9.099   26.005  -2.529  1.00 51.66 425 C 1 
ATOM   10957 N N    . GLY C 3  426 ? 9.190   25.643  1.219   1.00 63.15 426 C 1 
ATOM   10958 C CA   . GLY C 3  426 ? 8.842   26.306  2.473   1.00 63.56 426 C 1 
ATOM   10959 C C    . GLY C 3  426 ? 9.697   27.524  2.817   1.00 67.38 426 C 1 
ATOM   10960 O O    . GLY C 3  426 ? 9.167   28.523  3.297   1.00 64.04 426 C 1 
ATOM   10961 N N    . GLY C 3  427 ? 10.992  27.505  2.517   1.00 69.96 427 C 1 
ATOM   10962 C CA   . GLY C 3  427 ? 11.872  28.653  2.754   1.00 70.92 427 C 1 
ATOM   10963 C C    . GLY C 3  427 ? 11.429  29.914  2.004   1.00 74.40 427 C 1 
ATOM   10964 O O    . GLY C 3  427 ? 11.293  30.979  2.600   1.00 72.13 427 C 1 
ATOM   10965 N N    . VAL C 3  428 ? 11.139  29.778  0.727   1.00 72.21 428 C 1 
ATOM   10966 C CA   . VAL C 3  428 ? 10.702  30.899  -0.125  1.00 73.44 428 C 1 
ATOM   10967 C C    . VAL C 3  428 ? 9.306   31.378  0.265   1.00 76.26 428 C 1 
ATOM   10968 O O    . VAL C 3  428 ? 9.079   32.577  0.408   1.00 75.09 428 C 1 
ATOM   10969 C CB   . VAL C 3  428 ? 10.729  30.503  -1.609  1.00 70.11 428 C 1 
ATOM   10970 C CG1  . VAL C 3  428 ? 10.350  31.686  -2.509  1.00 63.25 428 C 1 
ATOM   10971 C CG2  . VAL C 3  428 ? 12.118  30.013  -2.015  1.00 62.84 428 C 1 
ATOM   10972 N N    . LEU C 3  429 ? 8.386   30.440  0.493   1.00 73.36 429 C 1 
ATOM   10973 C CA   . LEU C 3  429 ? 7.037   30.749  0.965   1.00 74.14 429 C 1 
ATOM   10974 C C    . LEU C 3  429 ? 7.066   31.482  2.305   1.00 77.31 429 C 1 
ATOM   10975 O O    . LEU C 3  429 ? 6.321   32.431  2.501   1.00 76.49 429 C 1 
ATOM   10976 C CB   . LEU C 3  429 ? 6.229   29.448  1.086   1.00 70.69 429 C 1 
ATOM   10977 C CG   . LEU C 3  429 ? 5.683   28.942  -0.263  1.00 62.50 429 C 1 
ATOM   10978 C CD1  . LEU C 3  429 ? 5.194   27.506  -0.115  1.00 56.79 429 C 1 
ATOM   10979 C CD2  . LEU C 3  429 ? 4.507   29.797  -0.735  1.00 55.08 429 C 1 
ATOM   10980 N N    . THR C 3  430 ? 7.956   31.090  3.191   1.00 78.84 430 C 1 
ATOM   10981 C CA   . THR C 3  430 ? 8.107   31.737  4.495   1.00 79.64 430 C 1 
ATOM   10982 C C    . THR C 3  430 ? 8.577   33.183  4.357   1.00 82.02 430 C 1 
ATOM   10983 O O    . THR C 3  430 ? 8.026   34.066  5.002   1.00 81.14 430 C 1 
ATOM   10984 C CB   . THR C 3  430 ? 9.070   30.945  5.381   1.00 77.39 430 C 1 
ATOM   10985 O OG1  . THR C 3  430 ? 8.651   29.608  5.506   1.00 68.74 430 C 1 
ATOM   10986 C CG2  . THR C 3  430 ? 9.104   31.504  6.792   1.00 66.82 430 C 1 
ATOM   10987 N N    . ILE C 3  431 ? 9.541   33.456  3.484   1.00 82.42 431 C 1 
ATOM   10988 C CA   . ILE C 3  431 ? 9.967   34.835  3.205   1.00 84.10 431 C 1 
ATOM   10989 C C    . ILE C 3  431 ? 8.810   35.632  2.590   1.00 84.96 431 C 1 
ATOM   10990 O O    . ILE C 3  431 ? 8.566   36.756  3.015   1.00 84.32 431 C 1 
ATOM   10991 C CB   . ILE C 3  431 ? 11.223  34.878  2.311   1.00 84.18 431 C 1 
ATOM   10992 C CG1  . ILE C 3  431 ? 12.420  34.166  2.976   1.00 80.85 431 C 1 
ATOM   10993 C CG2  . ILE C 3  431 ? 11.623  36.339  2.026   1.00 79.78 431 C 1 
ATOM   10994 C CD1  . ILE C 3  431 ? 13.511  33.782  1.976   1.00 75.71 431 C 1 
ATOM   10995 N N    . ALA C 3  432 ? 8.068   35.048  1.666   1.00 82.68 432 C 1 
ATOM   10996 C CA   . ALA C 3  432 ? 6.904   35.695  1.070   1.00 81.56 432 C 1 
ATOM   10997 C C    . ALA C 3  432 ? 5.848   36.064  2.127   1.00 82.41 432 C 1 
ATOM   10998 O O    . ALA C 3  432 ? 5.355   37.186  2.125   1.00 81.07 432 C 1 
ATOM   10999 C CB   . ALA C 3  432 ? 6.326   34.788  -0.021  1.00 79.54 432 C 1 
ATOM   11000 N N    . ILE C 3  433 ? 5.574   35.163  3.075   1.00 83.14 433 C 1 
ATOM   11001 C CA   . ILE C 3  433 ? 4.667   35.415  4.205   1.00 82.27 433 C 1 
ATOM   11002 C C    . ILE C 3  433 ? 5.153   36.594  5.059   1.00 83.43 433 C 1 
ATOM   11003 O O    . ILE C 3  433 ? 4.356   37.450  5.436   1.00 82.91 433 C 1 
ATOM   11004 C CB   . ILE C 3  433 ? 4.524   34.129  5.058   1.00 80.55 433 C 1 
ATOM   11005 C CG1  . ILE C 3  433 ? 3.710   33.061  4.293   1.00 76.73 433 C 1 
ATOM   11006 C CG2  . ILE C 3  433 ? 3.859   34.400  6.414   1.00 74.84 433 C 1 
ATOM   11007 C CD1  . ILE C 3  433 ? 3.876   31.649  4.864   1.00 69.56 433 C 1 
ATOM   11008 N N    . ILE C 3  434 ? 6.448   36.666  5.359   1.00 86.15 434 C 1 
ATOM   11009 C CA   . ILE C 3  434 ? 7.020   37.770  6.144   1.00 87.10 434 C 1 
ATOM   11010 C C    . ILE C 3  434 ? 6.899   39.094  5.382   1.00 87.52 434 C 1 
ATOM   11011 O O    . ILE C 3  434 ? 6.491   40.099  5.960   1.00 86.54 434 C 1 
ATOM   11012 C CB   . ILE C 3  434 ? 8.487   37.480  6.528   1.00 87.28 434 C 1 
ATOM   11013 C CG1  . ILE C 3  434 ? 8.597   36.248  7.449   1.00 84.77 434 C 1 
ATOM   11014 C CG2  . ILE C 3  434 ? 9.114   38.691  7.252   1.00 84.82 434 C 1 
ATOM   11015 C CD1  . ILE C 3  434 ? 10.014  35.673  7.508   1.00 80.61 434 C 1 
ATOM   11016 N N    . LEU C 3  435 ? 7.230   39.097  4.096   1.00 87.27 435 C 1 
ATOM   11017 C CA   . LEU C 3  435 ? 7.149   40.285  3.246   1.00 86.74 435 C 1 
ATOM   11018 C C    . LEU C 3  435 ? 5.712   40.802  3.138   1.00 86.52 435 C 1 
ATOM   11019 O O    . LEU C 3  435 ? 5.473   41.995  3.315   1.00 84.95 435 C 1 
ATOM   11020 C CB   . LEU C 3  435 ? 7.714   39.961  1.855   1.00 86.38 435 C 1 
ATOM   11021 C CG   . LEU C 3  435 ? 9.229   39.707  1.814   1.00 85.67 435 C 1 
ATOM   11022 C CD1  . LEU C 3  435 ? 9.625   39.294  0.399   1.00 81.13 435 C 1 
ATOM   11023 C CD2  . LEU C 3  435 ? 10.044  40.928  2.216   1.00 81.50 435 C 1 
ATOM   11024 N N    . GLU C 3  436 ? 4.762   39.912  2.928   1.00 85.71 436 C 1 
ATOM   11025 C CA   . GLU C 3  436 ? 3.344   40.260  2.854   1.00 83.62 436 C 1 
ATOM   11026 C C    . GLU C 3  436 ? 2.827   40.813  4.191   1.00 84.44 436 C 1 
ATOM   11027 O O    . GLU C 3  436 ? 2.120   41.818  4.211   1.00 82.63 436 C 1 
ATOM   11028 C CB   . GLU C 3  436 ? 2.573   39.021  2.383   1.00 81.31 436 C 1 
ATOM   11029 C CG   . GLU C 3  436 ? 1.129   39.335  1.990   1.00 71.09 436 C 1 
ATOM   11030 C CD   . GLU C 3  436 ? 0.428   38.143  1.317   1.00 65.56 436 C 1 
ATOM   11031 O OE1  . GLU C 3  436 ? -0.638  38.369  0.709   1.00 57.45 436 C 1 
ATOM   11032 O OE2  . GLU C 3  436 ? 0.960   37.008  1.367   1.00 57.15 436 C 1 
ATOM   11033 N N    . ALA C 3  437 ? 3.254   40.242  5.312   1.00 86.11 437 C 1 
ATOM   11034 C CA   . ALA C 3  437 ? 2.874   40.709  6.642   1.00 85.18 437 C 1 
ATOM   11035 C C    . ALA C 3  437 ? 3.357   42.135  6.962   1.00 85.68 437 C 1 
ATOM   11036 O O    . ALA C 3  437 ? 2.726   42.843  7.748   1.00 83.72 437 C 1 
ATOM   11037 C CB   . ALA C 3  437 ? 3.404   39.710  7.676   1.00 84.11 437 C 1 
ATOM   11038 N N    . ILE C 3  438 ? 4.452   42.578  6.360   1.00 86.71 438 C 1 
ATOM   11039 C CA   . ILE C 3  438 ? 4.993   43.942  6.508   1.00 86.00 438 C 1 
ATOM   11040 C C    . ILE C 3  438 ? 4.704   44.849  5.302   1.00 85.71 438 C 1 
ATOM   11041 O O    . ILE C 3  438 ? 5.144   45.999  5.277   1.00 81.76 438 C 1 
ATOM   11042 C CB   . ILE C 3  438 ? 6.488   43.918  6.891   1.00 85.29 438 C 1 
ATOM   11043 C CG1  . ILE C 3  438 ? 7.356   43.257  5.805   1.00 79.73 438 C 1 
ATOM   11044 C CG2  . ILE C 3  438 ? 6.668   43.249  8.260   1.00 76.69 438 C 1 
ATOM   11045 C CD1  . ILE C 3  438 ? 8.862   43.340  6.069   1.00 74.35 438 C 1 
ATOM   11046 N N    . GLY C 3  439 ? 3.953   44.362  4.320   1.00 85.31 439 C 1 
ATOM   11047 C CA   . GLY C 3  439 ? 3.552   45.122  3.136   1.00 83.97 439 C 1 
ATOM   11048 C C    . GLY C 3  439 ? 4.665   45.360  2.119   1.00 84.64 439 C 1 
ATOM   11049 O O    . GLY C 3  439 ? 4.642   46.366  1.413   1.00 81.17 439 C 1 
ATOM   11050 N N    . LEU C 3  440 ? 5.645   44.466  2.056   1.00 84.75 440 C 1 
ATOM   11051 C CA   . LEU C 3  440 ? 6.725   44.554  1.071   1.00 84.27 440 C 1 
ATOM   11052 C C    . LEU C 3  440 ? 6.426   43.709  -0.176  1.00 83.74 440 C 1 
ATOM   11053 O O    . LEU C 3  440 ? 5.799   42.657  -0.079  1.00 79.95 440 C 1 
ATOM   11054 C CB   . LEU C 3  440 ? 8.059   44.159  1.713   1.00 83.13 440 C 1 
ATOM   11055 C CG   . LEU C 3  440 ? 8.637   45.225  2.657   1.00 81.10 440 C 1 
ATOM   11056 C CD1  . LEU C 3  440 ? 9.912   44.681  3.291   1.00 75.02 440 C 1 
ATOM   11057 C CD2  . LEU C 3  440 ? 9.003   46.519  1.932   1.00 75.10 440 C 1 
ATOM   11058 N N    . PRO C 3  441 ? 6.914   44.141  -1.339  1.00 80.80 441 C 1 
ATOM   11059 C CA   . PRO C 3  441 ? 6.746   43.385  -2.571  1.00 79.48 441 C 1 
ATOM   11060 C C    . PRO C 3  441 ? 7.611   42.119  -2.570  1.00 80.47 441 C 1 
ATOM   11061 O O    . PRO C 3  441 ? 8.726   42.099  -2.048  1.00 77.83 441 C 1 
ATOM   11062 C CB   . PRO C 3  441 ? 7.127   44.360  -3.689  1.00 76.35 441 C 1 
ATOM   11063 C CG   . PRO C 3  441 ? 8.158   45.268  -3.026  1.00 73.86 441 C 1 
ATOM   11064 C CD   . PRO C 3  441 ? 7.657   45.366  -1.589  1.00 76.63 441 C 1 
ATOM   11065 N N    . THR C 3  442 ? 7.119   41.070  -3.225  1.00 79.32 442 C 1 
ATOM   11066 C CA   . THR C 3  442 ? 7.816   39.776  -3.338  1.00 77.56 442 C 1 
ATOM   11067 C C    . THR C 3  442 ? 8.696   39.651  -4.585  1.00 77.59 442 C 1 
ATOM   11068 O O    . THR C 3  442 ? 9.396   38.655  -4.738  1.00 73.78 442 C 1 
ATOM   11069 C CB   . THR C 3  442 ? 6.804   38.624  -3.296  1.00 74.74 442 C 1 
ATOM   11070 O OG1  . THR C 3  442 ? 5.825   38.818  -4.296  1.00 68.25 442 C 1 
ATOM   11071 C CG2  . THR C 3  442 ? 6.073   38.547  -1.958  1.00 67.11 442 C 1 
ATOM   11072 N N    . HIS C 3  443 ? 8.694   40.655  -5.465  1.00 77.05 443 C 1 
ATOM   11073 C CA   . HIS C 3  443 ? 9.400   40.580  -6.751  1.00 74.93 443 C 1 
ATOM   11074 C C    . HIS C 3  443 ? 10.932  40.506  -6.628  1.00 75.66 443 C 1 
ATOM   11075 O O    . HIS C 3  443 ? 11.596  40.089  -7.571  1.00 72.20 443 C 1 
ATOM   11076 C CB   . HIS C 3  443 ? 8.980   41.759  -7.644  1.00 72.50 443 C 1 
ATOM   11077 C CG   . HIS C 3  443 ? 9.457   43.101  -7.157  1.00 68.02 443 C 1 
ATOM   11078 N ND1  . HIS C 3  443 ? 8.752   43.982  -6.374  1.00 59.97 443 C 1 
ATOM   11079 C CD2  . HIS C 3  443 ? 10.661  43.695  -7.430  1.00 59.57 443 C 1 
ATOM   11080 C CE1  . HIS C 3  443 ? 9.511   45.069  -6.174  1.00 55.81 443 C 1 
ATOM   11081 N NE2  . HIS C 3  443 ? 10.676  44.937  -6.799  1.00 56.26 443 C 1 
ATOM   11082 N N    . ASP C 3  444 ? 11.486  40.853  -5.471  1.00 77.73 444 C 1 
ATOM   11083 C CA   . ASP C 3  444 ? 12.930  40.792  -5.220  1.00 77.12 444 C 1 
ATOM   11084 C C    . ASP C 3  444 ? 13.409  39.399  -4.757  1.00 78.15 444 C 1 
ATOM   11085 O O    . ASP C 3  444 ? 14.616  39.153  -4.673  1.00 75.74 444 C 1 
ATOM   11086 C CB   . ASP C 3  444 ? 13.314  41.875  -4.206  1.00 75.23 444 C 1 
ATOM   11087 C CG   . ASP C 3  444 ? 13.103  43.296  -4.730  1.00 72.83 444 C 1 
ATOM   11088 O OD1  . ASP C 3  444 ? 13.473  43.565  -5.889  1.00 66.84 444 C 1 
ATOM   11089 O OD2  . ASP C 3  444 ? 12.577  44.122  -3.953  1.00 67.38 444 C 1 
ATOM   11090 N N    . LEU C 3  445 ? 12.497  38.463  -4.491  1.00 78.25 445 C 1 
ATOM   11091 C CA   . LEU C 3  445 ? 12.837  37.089  -4.084  1.00 78.14 445 C 1 
ATOM   11092 C C    . LEU C 3  445 ? 13.797  36.353  -5.044  1.00 78.40 445 C 1 
ATOM   11093 O O    . LEU C 3  445 ? 14.653  35.617  -4.545  1.00 76.35 445 C 1 
ATOM   11094 C CB   . LEU C 3  445 ? 11.554  36.260  -3.881  1.00 76.80 445 C 1 
ATOM   11095 C CG   . LEU C 3  445 ? 10.851  36.514  -2.537  1.00 73.63 445 C 1 
ATOM   11096 C CD1  . LEU C 3  445 ? 9.474   35.864  -2.549  1.00 68.32 445 C 1 
ATOM   11097 C CD2  . LEU C 3  445 ? 11.643  35.911  -1.379  1.00 69.06 445 C 1 
ATOM   11098 N N    . PRO C 3  446 ? 13.739  36.542  -6.369  1.00 75.57 446 C 1 
ATOM   11099 C CA   . PRO C 3  446 ? 14.715  35.928  -7.277  1.00 73.04 446 C 1 
ATOM   11100 C C    . PRO C 3  446 ? 16.172  36.292  -6.973  1.00 73.96 446 C 1 
ATOM   11101 O O    . PRO C 3  446 ? 17.061  35.474  -7.202  1.00 71.41 446 C 1 
ATOM   11102 C CB   . PRO C 3  446 ? 14.313  36.391  -8.680  1.00 70.19 446 C 1 
ATOM   11103 C CG   . PRO C 3  446 ? 12.816  36.638  -8.558  1.00 67.55 446 C 1 
ATOM   11104 C CD   . PRO C 3  446 ? 12.681  37.177  -7.143  1.00 71.26 446 C 1 
ATOM   11105 N N    . LEU C 3  447 ? 16.438  37.488  -6.425  1.00 77.01 447 C 1 
ATOM   11106 C CA   . LEU C 3  447 ? 17.792  37.894  -6.031  1.00 76.01 447 C 1 
ATOM   11107 C C    . LEU C 3  447 ? 18.329  37.018  -4.895  1.00 77.23 447 C 1 
ATOM   11108 O O    . LEU C 3  447 ? 19.488  36.607  -4.912  1.00 75.28 447 C 1 
ATOM   11109 C CB   . LEU C 3  447 ? 17.790  39.369  -5.590  1.00 73.57 447 C 1 
ATOM   11110 C CG   . LEU C 3  447 ? 17.421  40.388  -6.683  1.00 69.22 447 C 1 
ATOM   11111 C CD1  . LEU C 3  447 ? 17.286  41.770  -6.053  1.00 64.59 447 C 1 
ATOM   11112 C CD2  . LEU C 3  447 ? 18.495  40.456  -7.765  1.00 64.19 447 C 1 
ATOM   11113 N N    . ILE C 3  448 ? 17.477  36.710  -3.926  1.00 80.45 448 C 1 
ATOM   11114 C CA   . ILE C 3  448 ? 17.830  35.852  -2.789  1.00 80.21 448 C 1 
ATOM   11115 C C    . ILE C 3  448 ? 18.056  34.418  -3.264  1.00 79.60 448 C 1 
ATOM   11116 O O    . ILE C 3  448 ? 19.058  33.794  -2.912  1.00 76.80 448 C 1 
ATOM   11117 C CB   . ILE C 3  448 ? 16.737  35.944  -1.703  1.00 79.70 448 C 1 
ATOM   11118 C CG1  . ILE C 3  448 ? 16.654  37.395  -1.171  1.00 77.11 448 C 1 
ATOM   11119 C CG2  . ILE C 3  448 ? 17.020  34.964  -0.553  1.00 74.88 448 C 1 
ATOM   11120 C CD1  . ILE C 3  448 ? 15.466  37.635  -0.256  1.00 69.66 448 C 1 
ATOM   11121 N N    . LEU C 3  449 ? 17.175  33.922  -4.126  1.00 76.50 449 C 1 
ATOM   11122 C CA   . LEU C 3  449 ? 17.275  32.575  -4.692  1.00 74.25 449 C 1 
ATOM   11123 C C    . LEU C 3  449 ? 18.536  32.367  -5.541  1.00 75.76 449 C 1 
ATOM   11124 O O    . LEU C 3  449 ? 19.055  31.254  -5.600  1.00 72.53 449 C 1 
ATOM   11125 C CB   . LEU C 3  449 ? 16.014  32.293  -5.521  1.00 70.20 449 C 1 
ATOM   11126 C CG   . LEU C 3  449 ? 14.744  32.110  -4.670  1.00 63.61 449 C 1 
ATOM   11127 C CD1  . LEU C 3  449 ? 13.518  32.086  -5.579  1.00 58.11 449 C 1 
ATOM   11128 C CD2  . LEU C 3  449 ? 14.805  30.801  -3.885  1.00 58.14 449 C 1 
ATOM   11129 N N    . ALA C 3  450 ? 19.065  33.423  -6.147  1.00 75.08 450 C 1 
ATOM   11130 C CA   . ALA C 3  450 ? 20.294  33.331  -6.933  1.00 73.16 450 C 1 
ATOM   11131 C C    . ALA C 3  450 ? 21.522  32.933  -6.090  1.00 74.92 450 C 1 
ATOM   11132 O O    . ALA C 3  450 ? 22.450  32.308  -6.605  1.00 71.86 450 C 1 
ATOM   11133 C CB   . ALA C 3  450 ? 20.512  34.670  -7.642  1.00 69.73 450 C 1 
ATOM   11134 N N    . VAL C 3  451 ? 21.537  33.288  -4.807  1.00 78.55 451 C 1 
ATOM   11135 C CA   . VAL C 3  451 ? 22.644  32.976  -3.883  1.00 78.71 451 C 1 
ATOM   11136 C C    . VAL C 3  451 ? 22.279  31.954  -2.806  1.00 78.88 451 C 1 
ATOM   11137 O O    . VAL C 3  451 ? 23.125  31.604  -1.981  1.00 74.91 451 C 1 
ATOM   11138 C CB   . VAL C 3  451 ? 23.234  34.249  -3.248  1.00 76.79 451 C 1 
ATOM   11139 C CG1  . VAL C 3  451 ? 23.862  35.141  -4.315  1.00 70.74 451 C 1 
ATOM   11140 C CG2  . VAL C 3  451 ? 22.204  35.059  -2.458  1.00 70.80 451 C 1 
ATOM   11141 N N    . ASP C 3  452 ? 21.064  31.461  -2.833  1.00 79.95 452 C 1 
ATOM   11142 C CA   . ASP C 3  452 ? 20.547  30.501  -1.861  1.00 79.55 452 C 1 
ATOM   11143 C C    . ASP C 3  452 ? 21.425  29.250  -1.745  1.00 81.27 452 C 1 
ATOM   11144 O O    . ASP C 3  452 ? 21.766  28.830  -0.641  1.00 78.35 452 C 1 
ATOM   11145 C CB   . ASP C 3  452 ? 19.116  30.133  -2.268  1.00 74.97 452 C 1 
ATOM   11146 C CG   . ASP C 3  452 ? 18.399  29.356  -1.174  1.00 68.17 452 C 1 
ATOM   11147 O OD1  . ASP C 3  452 ? 18.500  29.804  -0.014  1.00 60.49 452 C 1 
ATOM   11148 O OD2  . ASP C 3  452 ? 17.747  28.350  -1.512  1.00 60.36 452 C 1 
ATOM   11149 N N    . TRP C 3  453 ? 21.922  28.738  -2.866  1.00 79.80 453 C 1 
ATOM   11150 C CA   . TRP C 3  453 ? 22.811  27.568  -2.887  1.00 78.65 453 C 1 
ATOM   11151 C C    . TRP C 3  453 ? 24.074  27.712  -2.013  1.00 80.31 453 C 1 
ATOM   11152 O O    . TRP C 3  453 ? 24.661  26.704  -1.611  1.00 78.89 453 C 1 
ATOM   11153 C CB   . TRP C 3  453 ? 23.212  27.275  -4.333  1.00 76.18 453 C 1 
ATOM   11154 C CG   . TRP C 3  453 ? 24.269  28.189  -4.877  1.00 73.85 453 C 1 
ATOM   11155 C CD1  . TRP C 3  453 ? 24.051  29.372  -5.482  1.00 66.33 453 C 1 
ATOM   11156 C CD2  . TRP C 3  453 ? 25.728  28.016  -4.827  1.00 71.61 453 C 1 
ATOM   11157 N NE1  . TRP C 3  453 ? 25.275  29.954  -5.816  1.00 64.71 453 C 1 
ATOM   11158 C CE2  . TRP C 3  453 ? 26.325  29.154  -5.429  1.00 68.11 453 C 1 
ATOM   11159 C CE3  . TRP C 3  453 ? 26.578  27.009  -4.337  1.00 64.55 453 C 1 
ATOM   11160 C CZ2  . TRP C 3  453 ? 27.733  29.294  -5.534  1.00 65.73 453 C 1 
ATOM   11161 C CZ3  . TRP C 3  453 ? 27.980  27.148  -4.440  1.00 62.25 453 C 1 
ATOM   11162 C CH2  . TRP C 3  453 ? 28.545  28.276  -5.031  1.00 62.03 453 C 1 
ATOM   11163 N N    . ILE C 3  454 ? 24.519  28.948  -1.735  1.00 82.80 454 C 1 
ATOM   11164 C CA   . ILE C 3  454 ? 25.654  29.221  -0.844  1.00 83.74 454 C 1 
ATOM   11165 C C    . ILE C 3  454 ? 25.165  29.285  0.604   1.00 85.24 454 C 1 
ATOM   11166 O O    . ILE C 3  454 ? 25.716  28.620  1.481   1.00 84.37 454 C 1 
ATOM   11167 C CB   . ILE C 3  454 ? 26.385  30.530  -1.248  1.00 81.85 454 C 1 
ATOM   11168 C CG1  . ILE C 3  454 ? 26.928  30.451  -2.695  1.00 74.97 454 C 1 
ATOM   11169 C CG2  . ILE C 3  454 ? 27.540  30.820  -0.264  1.00 73.34 454 C 1 
ATOM   11170 C CD1  . ILE C 3  454 ? 27.510  31.774  -3.216  1.00 67.85 454 C 1 
ATOM   11171 N N    . VAL C 3  455 ? 24.144  30.087  0.839   1.00 87.16 455 C 1 
ATOM   11172 C CA   . VAL C 3  455 ? 23.648  30.392  2.186   1.00 88.33 455 C 1 
ATOM   11173 C C    . VAL C 3  455 ? 22.930  29.193  2.807   1.00 88.81 455 C 1 
ATOM   11174 O O    . VAL C 3  455 ? 23.136  28.907  3.986   1.00 87.51 455 C 1 
ATOM   11175 C CB   . VAL C 3  455 ? 22.748  31.644  2.158   1.00 87.82 455 C 1 
ATOM   11176 C CG1  . VAL C 3  455 ? 22.223  31.982  3.552   1.00 81.76 455 C 1 
ATOM   11177 C CG2  . VAL C 3  455 ? 23.533  32.873  1.661   1.00 81.85 455 C 1 
ATOM   11178 N N    . ASP C 3  456 ? 22.178  28.444  2.022   1.00 87.06 456 C 1 
ATOM   11179 C CA   . ASP C 3  456 ? 21.411  27.292  2.498   1.00 86.53 456 C 1 
ATOM   11180 C C    . ASP C 3  456 ? 22.297  26.170  3.070   1.00 87.94 456 C 1 
ATOM   11181 O O    . ASP C 3  456 ? 21.875  25.405  3.940   1.00 86.39 456 C 1 
ATOM   11182 C CB   . ASP C 3  456 ? 20.527  26.777  1.353   1.00 83.66 456 C 1 
ATOM   11183 C CG   . ASP C 3  456 ? 19.445  25.808  1.827   1.00 75.57 456 C 1 
ATOM   11184 O OD1  . ASP C 3  456 ? 18.906  26.022  2.937   1.00 67.38 456 C 1 
ATOM   11185 O OD2  . ASP C 3  456 ? 19.180  24.830  1.092   1.00 66.85 456 C 1 
ATOM   11186 N N    . ARG C 3  457 ? 23.556  26.114  2.678   1.00 88.64 457 C 1 
ATOM   11187 C CA   . ARG C 3  457 ? 24.511  25.164  3.265   1.00 89.14 457 C 1 
ATOM   11188 C C    . ARG C 3  457 ? 24.768  25.465  4.739   1.00 90.20 457 C 1 
ATOM   11189 O O    . ARG C 3  457 ? 24.690  24.564  5.574   1.00 88.89 457 C 1 
ATOM   11190 C CB   . ARG C 3  457 ? 25.826  25.179  2.478   1.00 88.32 457 C 1 
ATOM   11191 C CG   . ARG C 3  457 ? 25.619  24.703  1.041   1.00 84.29 457 C 1 
ATOM   11192 C CD   . ARG C 3  457 ? 26.922  24.762  0.243   1.00 82.92 457 C 1 
ATOM   11193 N NE   . ARG C 3  457 ? 26.667  24.413  -1.161  1.00 81.76 457 C 1 
ATOM   11194 C CZ   . ARG C 3  457 ? 26.461  23.179  -1.630  1.00 79.99 457 C 1 
ATOM   11195 N NH1  . ARG C 3  457 ? 26.637  22.108  -0.901  1.00 69.89 457 C 1 
ATOM   11196 N NH2  . ARG C 3  457 ? 26.050  23.016  -2.840  1.00 74.76 457 C 1 
ATOM   11197 N N    . THR C 3  458 ? 25.048  26.723  5.059   1.00 91.96 458 C 1 
ATOM   11198 C CA   . THR C 3  458 ? 25.263  27.134  6.453   1.00 92.54 458 C 1 
ATOM   11199 C C    . THR C 3  458 ? 23.954  27.195  7.243   1.00 92.59 458 C 1 
ATOM   11200 O O    . THR C 3  458 ? 23.951  26.835  8.419   1.00 91.13 458 C 1 
ATOM   11201 C CB   . THR C 3  458 ? 26.023  28.468  6.549   1.00 92.23 458 C 1 
ATOM   11202 O OG1  . THR C 3  458 ? 25.387  29.496  5.834   1.00 84.98 458 C 1 
ATOM   11203 C CG2  . THR C 3  458 ? 27.434  28.348  5.967   1.00 84.44 458 C 1 
ATOM   11204 N N    . THR C 3  459 ? 22.856  27.551  6.593   1.00 91.60 459 C 1 
ATOM   11205 C CA   . THR C 3  459 ? 21.498  27.469  7.160   1.00 91.42 459 C 1 
ATOM   11206 C C    . THR C 3  459 ? 21.197  26.064  7.662   1.00 91.82 459 C 1 
ATOM   11207 O O    . THR C 3  459 ? 20.848  25.881  8.826   1.00 90.64 459 C 1 
ATOM   11208 C CB   . THR C 3  459 ? 20.449  27.858  6.101   1.00 90.22 459 C 1 
ATOM   11209 O OG1  . THR C 3  459 ? 20.642  29.191  5.694   1.00 80.46 459 C 1 
ATOM   11210 C CG2  . THR C 3  459 ? 19.011  27.765  6.598   1.00 79.43 459 C 1 
ATOM   11211 N N    . THR C 3  460 ? 21.408  25.065  6.821   1.00 91.15 460 C 1 
ATOM   11212 C CA   . THR C 3  460 ? 21.125  23.667  7.171   1.00 91.18 460 C 1 
ATOM   11213 C C    . THR C 3  460 ? 22.036  23.159  8.291   1.00 91.68 460 C 1 
ATOM   11214 O O    . THR C 3  460 ? 21.581  22.438  9.168   1.00 90.78 460 C 1 
ATOM   11215 C CB   . THR C 3  460 ? 21.242  22.756  5.943   1.00 90.60 460 C 1 
ATOM   11216 O OG1  . THR C 3  460 ? 20.510  23.274  4.859   1.00 82.51 460 C 1 
ATOM   11217 C CG2  . THR C 3  460 ? 20.662  21.370  6.218   1.00 81.36 460 C 1 
ATOM   11218 N N    . VAL C 3  461 ? 23.307  23.558  8.310   1.00 93.34 461 C 1 
ATOM   11219 C CA   . VAL C 3  461 ? 24.227  23.203  9.403   1.00 94.07 461 C 1 
ATOM   11220 C C    . VAL C 3  461 ? 23.724  23.743  10.744  1.00 93.99 461 C 1 
ATOM   11221 O O    . VAL C 3  461 ? 23.732  23.006  11.725  1.00 93.25 461 C 1 
ATOM   11222 C CB   . VAL C 3  461 ? 25.664  23.682  9.110   1.00 94.41 461 C 1 
ATOM   11223 C CG1  . VAL C 3  461 ? 26.608  23.496  10.310  1.00 91.29 461 C 1 
ATOM   11224 C CG2  . VAL C 3  461 ? 26.279  22.886  7.950   1.00 91.39 461 C 1 
ATOM   11225 N N    . VAL C 3  462 ? 23.257  24.987  10.790  1.00 94.58 462 C 1 
ATOM   11226 C CA   . VAL C 3  462 ? 22.750  25.595  12.034  1.00 94.86 462 C 1 
ATOM   11227 C C    . VAL C 3  462 ? 21.403  24.999  12.458  1.00 94.43 462 C 1 
ATOM   11228 O O    . VAL C 3  462 ? 21.205  24.769  13.650  1.00 93.21 462 C 1 
ATOM   11229 C CB   . VAL C 3  462 ? 22.685  27.131  11.911  1.00 94.82 462 C 1 
ATOM   11230 C CG1  . VAL C 3  462 ? 22.064  27.790  13.152  1.00 91.08 462 C 1 
ATOM   11231 C CG2  . VAL C 3  462 ? 24.101  27.708  11.766  1.00 90.59 462 C 1 
ATOM   11232 N N    . ASN C 3  463 ? 20.517  24.676  11.523  1.00 93.56 463 C 1 
ATOM   11233 C CA   . ASN C 3  463 ? 19.266  23.969  11.835  1.00 92.99 463 C 1 
ATOM   11234 C C    . ASN C 3  463 ? 19.551  22.650  12.570  1.00 93.38 463 C 1 
ATOM   11235 O O    . ASN C 3  463 ? 19.018  22.387  13.643  1.00 92.02 463 C 1 
ATOM   11236 C CB   . ASN C 3  463 ? 18.481  23.684  10.537  1.00 92.10 463 C 1 
ATOM   11237 C CG   . ASN C 3  463 ? 17.871  24.909  9.868   1.00 90.90 463 C 1 
ATOM   11238 O OD1  . ASN C 3  463 ? 17.776  25.990  10.402  1.00 83.71 463 C 1 
ATOM   11239 N ND2  . ASN C 3  463 ? 17.397  24.738  8.648   1.00 83.23 463 C 1 
ATOM   11240 N N    . VAL C 3  464 ? 20.452  21.860  12.004  1.00 94.05 464 C 1 
ATOM   11241 C CA   . VAL C 3  464 ? 20.830  20.545  12.531  1.00 94.19 464 C 1 
ATOM   11242 C C    . VAL C 3  464 ? 21.616  20.655  13.847  1.00 94.42 464 C 1 
ATOM   11243 O O    . VAL C 3  464 ? 21.468  19.814  14.732  1.00 92.88 464 C 1 
ATOM   11244 C CB   . VAL C 3  464 ? 21.623  19.800  11.434  1.00 93.15 464 C 1 
ATOM   11245 C CG1  . VAL C 3  464 ? 22.180  18.474  11.911  1.00 86.14 464 C 1 
ATOM   11246 C CG2  . VAL C 3  464 ? 20.733  19.491  10.218  1.00 85.53 464 C 1 
ATOM   11247 N N    . GLU C 3  465 ? 22.426  21.695  14.009  1.00 95.13 465 C 1 
ATOM   11248 C CA   . GLU C 3  465 ? 23.150  21.962  15.257  1.00 95.41 465 C 1 
ATOM   11249 C C    . GLU C 3  465 ? 22.192  22.274  16.413  1.00 95.46 465 C 1 
ATOM   11250 O O    . GLU C 3  465 ? 22.374  21.756  17.517  1.00 94.74 465 C 1 
ATOM   11251 C CB   . GLU C 3  465 ? 24.135  23.128  15.037  1.00 95.01 465 C 1 
ATOM   11252 C CG   . GLU C 3  465 ? 24.986  23.399  16.287  1.00 92.27 465 C 1 
ATOM   11253 C CD   . GLU C 3  465 ? 25.903  24.620  16.177  1.00 92.16 465 C 1 
ATOM   11254 O OE1  . GLU C 3  465 ? 26.611  24.891  17.174  1.00 84.85 465 C 1 
ATOM   11255 O OE2  . GLU C 3  465 ? 25.909  25.313  15.139  1.00 85.94 465 C 1 
ATOM   11256 N N    . GLY C 3  466 ? 21.170  23.082  16.169  1.00 94.89 466 C 1 
ATOM   11257 C CA   . GLY C 3  466 ? 20.149  23.401  17.161  1.00 94.92 466 C 1 
ATOM   11258 C C    . GLY C 3  466 ? 19.446  22.150  17.691  1.00 95.23 466 C 1 
ATOM   11259 O O    . GLY C 3  466 ? 19.332  21.965  18.906  1.00 93.62 466 C 1 
ATOM   11260 N N    . ASP C 3  467 ? 19.079  21.240  16.800  1.00 95.21 467 C 1 
ATOM   11261 C CA   . ASP C 3  467 ? 18.464  19.958  17.166  1.00 94.72 467 C 1 
ATOM   11262 C C    . ASP C 3  467 ? 19.413  19.078  17.990  1.00 95.40 467 C 1 
ATOM   11263 O O    . ASP C 3  467 ? 19.028  18.506  19.015  1.00 93.76 467 C 1 
ATOM   11264 C CB   . ASP C 3  467 ? 18.049  19.204  15.891  1.00 93.14 467 C 1 
ATOM   11265 C CG   . ASP C 3  467 ? 16.996  19.932  15.056  1.00 90.75 467 C 1 
ATOM   11266 O OD1  . ASP C 3  467 ? 16.318  20.824  15.601  1.00 83.46 467 C 1 
ATOM   11267 O OD2  . ASP C 3  467 ? 16.852  19.553  13.871  1.00 83.61 467 C 1 
ATOM   11268 N N    . ALA C 3  468 ? 20.672  18.996  17.568  1.00 95.47 468 C 1 
ATOM   11269 C CA   . ALA C 3  468 ? 21.675  18.172  18.232  1.00 95.91 468 C 1 
ATOM   11270 C C    . ALA C 3  468 ? 21.995  18.662  19.652  1.00 96.09 468 C 1 
ATOM   11271 O O    . ALA C 3  468 ? 22.032  17.870  20.599  1.00 94.76 468 C 1 
ATOM   11272 C CB   . ALA C 3  468 ? 22.928  18.157  17.352  1.00 95.42 468 C 1 
ATOM   11273 N N    . LEU C 3  469 ? 22.194  19.963  19.820  1.00 95.91 469 C 1 
ATOM   11274 C CA   . LEU C 3  469 ? 22.434  20.558  21.134  1.00 96.05 469 C 1 
ATOM   11275 C C    . LEU C 3  469 ? 21.189  20.464  22.027  1.00 95.94 469 C 1 
ATOM   11276 O O    . LEU C 3  469 ? 21.320  20.171  23.216  1.00 94.63 469 C 1 
ATOM   11277 C CB   . LEU C 3  469 ? 22.914  22.008  20.964  1.00 95.89 469 C 1 
ATOM   11278 C CG   . LEU C 3  469 ? 24.342  22.143  20.388  1.00 94.77 469 C 1 
ATOM   11279 C CD1  . LEU C 3  469 ? 24.658  23.613  20.138  1.00 90.22 469 C 1 
ATOM   11280 C CD2  . LEU C 3  469 ? 25.410  21.603  21.336  1.00 89.78 469 C 1 
ATOM   11281 N N    . GLY C 3  470 ? 19.999  20.611  21.463  1.00 95.40 470 C 1 
ATOM   11282 C CA   . GLY C 3  470 ? 18.740  20.381  22.165  1.00 95.33 470 C 1 
ATOM   11283 C C    . GLY C 3  470 ? 18.623  18.962  22.718  1.00 95.63 470 C 1 
ATOM   11284 O O    . GLY C 3  470 ? 18.346  18.777  23.905  1.00 94.46 470 C 1 
ATOM   11285 N N    . ALA C 3  471 ? 18.939  17.959  21.904  1.00 95.37 471 C 1 
ATOM   11286 C CA   . ALA C 3  471 ? 18.982  16.568  22.349  1.00 95.51 471 C 1 
ATOM   11287 C C    . ALA C 3  471 ? 20.011  16.352  23.474  1.00 95.59 471 C 1 
ATOM   11288 O O    . ALA C 3  471 ? 19.723  15.675  24.462  1.00 94.08 471 C 1 
ATOM   11289 C CB   . ALA C 3  471 ? 19.274  15.675  21.133  1.00 94.93 471 C 1 
ATOM   11290 N N    . GLY C 3  472 ? 21.178  16.975  23.372  1.00 95.56 472 C 1 
ATOM   11291 C CA   . GLY C 3  472 ? 22.200  16.927  24.418  1.00 95.68 472 C 1 
ATOM   11292 C C    . GLY C 3  472 ? 21.755  17.564  25.740  1.00 95.92 472 C 1 
ATOM   11293 O O    . GLY C 3  472 ? 22.020  17.017  26.813  1.00 94.41 472 C 1 
ATOM   11294 N N    . ILE C 3  473 ? 21.040  18.683  25.678  1.00 95.69 473 C 1 
ATOM   11295 C CA   . ILE C 3  473 ? 20.467  19.353  26.857  1.00 95.62 473 C 1 
ATOM   11296 C C    . ILE C 3  473 ? 19.405  18.469  27.518  1.00 95.43 473 C 1 
ATOM   11297 O O    . ILE C 3  473 ? 19.468  18.230  28.728  1.00 94.17 473 C 1 
ATOM   11298 C CB   . ILE C 3  473 ? 19.900  20.742  26.476  1.00 95.29 473 C 1 
ATOM   11299 C CG1  . ILE C 3  473 ? 21.044  21.716  26.111  1.00 92.40 473 C 1 
ATOM   11300 C CG2  . ILE C 3  473 ? 19.065  21.343  27.625  1.00 92.79 473 C 1 
ATOM   11301 C CD1  . ILE C 3  473 ? 20.579  22.977  25.372  1.00 88.10 473 C 1 
ATOM   11302 N N    . LEU C 3  474 ? 18.464  17.950  26.740  1.00 95.26 474 C 1 
ATOM   11303 C CA   . LEU C 3  474 ? 17.402  17.080  27.249  1.00 94.91 474 C 1 
ATOM   11304 C C    . LEU C 3  474 ? 17.960  15.796  27.869  1.00 94.80 474 C 1 
ATOM   11305 O O    . LEU C 3  474 ? 17.522  15.402  28.950  1.00 93.22 474 C 1 
ATOM   11306 C CB   . LEU C 3  474 ? 16.421  16.748  26.119  1.00 94.00 474 C 1 
ATOM   11307 C CG   . LEU C 3  474 ? 15.533  17.928  25.685  1.00 90.32 474 C 1 
ATOM   11308 C CD1  . LEU C 3  474 ? 14.704  17.493  24.484  1.00 82.19 474 C 1 
ATOM   11309 C CD2  . LEU C 3  474 ? 14.570  18.368  26.781  1.00 81.77 474 C 1 
ATOM   11310 N N    . HIS C 3  475 ? 18.954  15.188  27.247  1.00 95.18 475 C 1 
ATOM   11311 C CA   . HIS C 3  475 ? 19.650  14.027  27.797  1.00 94.84 475 C 1 
ATOM   11312 C C    . HIS C 3  475 ? 20.260  14.330  29.167  1.00 94.76 475 C 1 
ATOM   11313 O O    . HIS C 3  475 ? 20.081  13.566  30.117  1.00 93.33 475 C 1 
ATOM   11314 C CB   . HIS C 3  475 ? 20.733  13.588  26.808  1.00 94.47 475 C 1 
ATOM   11315 C CG   . HIS C 3  475 ? 21.577  12.461  27.336  1.00 94.08 475 C 1 
ATOM   11316 N ND1  . HIS C 3  475 ? 21.181  11.152  27.474  1.00 82.86 475 C 1 
ATOM   11317 C CD2  . HIS C 3  475 ? 22.871  12.546  27.788  1.00 83.87 475 C 1 
ATOM   11318 C CE1  . HIS C 3  475 ? 22.212  10.459  27.974  1.00 85.56 475 C 1 
ATOM   11319 N NE2  . HIS C 3  475 ? 23.254  11.272  28.185  1.00 87.46 475 C 1 
ATOM   11320 N N    . HIS C 3  476 ? 20.942  15.464  29.297  1.00 94.59 476 C 1 
ATOM   11321 C CA   . HIS C 3  476 ? 21.552  15.862  30.564  1.00 94.50 476 C 1 
ATOM   11322 C C    . HIS C 3  476 ? 20.511  16.128  31.656  1.00 94.38 476 C 1 
ATOM   11323 O O    . HIS C 3  476 ? 20.679  15.687  32.794  1.00 92.49 476 C 1 
ATOM   11324 C CB   . HIS C 3  476 ? 22.422  17.099  30.338  1.00 94.26 476 C 1 
ATOM   11325 C CG   . HIS C 3  476 ? 23.225  17.448  31.555  1.00 92.65 476 C 1 
ATOM   11326 N ND1  . HIS C 3  476 ? 24.386  16.824  31.952  1.00 80.08 476 C 1 
ATOM   11327 C CD2  . HIS C 3  476 ? 22.946  18.399  32.502  1.00 81.57 476 C 1 
ATOM   11328 C CE1  . HIS C 3  476 ? 24.801  17.392  33.092  1.00 83.99 476 C 1 
ATOM   11329 N NE2  . HIS C 3  476 ? 23.951  18.353  33.461  1.00 85.83 476 C 1 
ATOM   11330 N N    . LEU C 3  477 ? 19.426  16.820  31.310  1.00 93.80 477 C 1 
ATOM   11331 C CA   . LEU C 3  477 ? 18.336  17.104  32.244  1.00 93.34 477 C 1 
ATOM   11332 C C    . LEU C 3  477 ? 17.616  15.826  32.685  1.00 92.97 477 C 1 
ATOM   11333 O O    . LEU C 3  477 ? 17.305  15.683  33.868  1.00 90.31 477 C 1 
ATOM   11334 C CB   . LEU C 3  477 ? 17.352  18.092  31.599  1.00 92.87 477 C 1 
ATOM   11335 C CG   . LEU C 3  477 ? 17.906  19.522  31.403  1.00 90.69 477 C 1 
ATOM   11336 C CD1  . LEU C 3  477 ? 16.871  20.362  30.673  1.00 85.37 477 C 1 
ATOM   11337 C CD2  . LEU C 3  477 ? 18.232  20.209  32.728  1.00 84.93 477 C 1 
ATOM   11338 N N    . ASN C 3  478 ? 17.409  14.891  31.775  1.00 92.18 478 C 1 
ATOM   11339 C CA   . ASN C 3  478 ? 16.804  13.603  32.092  1.00 91.16 478 C 1 
ATOM   11340 C C    . ASN C 3  478 ? 17.697  12.787  33.033  1.00 90.80 478 C 1 
ATOM   11341 O O    . ASN C 3  478 ? 17.239  12.378  34.095  1.00 87.49 478 C 1 
ATOM   11342 C CB   . ASN C 3  478 ? 16.473  12.855  30.793  1.00 89.43 478 C 1 
ATOM   11343 C CG   . ASN C 3  478 ? 15.579  11.652  31.060  1.00 86.89 478 C 1 
ATOM   11344 O OD1  . ASN C 3  478 ? 14.648  11.715  31.843  1.00 76.89 478 C 1 
ATOM   11345 N ND2  . ASN C 3  478 ? 15.829  10.540  30.406  1.00 77.30 478 C 1 
ATOM   11346 N N    . GLN C 3  479 ? 18.985  12.635  32.726  1.00 90.68 479 C 1 
ATOM   11347 C CA   . GLN C 3  479 ? 19.930  11.951  33.620  1.00 90.26 479 C 1 
ATOM   11348 C C    . GLN C 3  479 ? 19.967  12.566  35.022  1.00 90.07 479 C 1 
ATOM   11349 O O    . GLN C 3  479 ? 20.034  11.852  36.019  1.00 85.44 479 C 1 
ATOM   11350 C CB   . GLN C 3  479 ? 21.347  12.000  33.039  1.00 88.26 479 C 1 
ATOM   11351 C CG   . GLN C 3  479 ? 21.594  10.946  31.951  1.00 81.07 479 C 1 
ATOM   11352 C CD   . GLN C 3  479 ? 23.080  10.813  31.607  1.00 76.43 479 C 1 
ATOM   11353 O OE1  . GLN C 3  479 ? 23.916  11.646  31.933  1.00 67.56 479 C 1 
ATOM   11354 N NE2  . GLN C 3  479 ? 23.468  9.742   30.947  1.00 64.97 479 C 1 
ATOM   11355 N N    . LYS C 3  480 ? 19.925  13.886  35.104  1.00 88.60 480 C 1 
ATOM   11356 C CA   . LYS C 3  480 ? 19.942  14.592  36.383  1.00 88.29 480 C 1 
ATOM   11357 C C    . LYS C 3  480 ? 18.669  14.340  37.188  1.00 88.32 480 C 1 
ATOM   11358 O O    . LYS C 3  480 ? 18.743  14.188  38.400  1.00 83.18 480 C 1 
ATOM   11359 C CB   . LYS C 3  480 ? 20.176  16.085  36.121  1.00 85.83 480 C 1 
ATOM   11360 C CG   . LYS C 3  480 ? 20.609  16.840  37.385  1.00 76.99 480 C 1 
ATOM   11361 C CD   . LYS C 3  480 ? 20.883  18.302  37.032  1.00 73.41 480 C 1 
ATOM   11362 C CE   . LYS C 3  480 ? 21.442  19.067  38.237  1.00 64.05 480 C 1 
ATOM   11363 N NZ   . LYS C 3  480 ? 21.709  20.483  37.901  1.00 57.19 480 C 1 
ATOM   11364 N N    . ALA C 3  481 ? 17.530  14.271  36.531  1.00 85.73 481 C 1 
ATOM   11365 C CA   . ALA C 3  481 ? 16.267  13.936  37.172  1.00 84.85 481 C 1 
ATOM   11366 C C    . ALA C 3  481 ? 16.236  12.484  37.660  1.00 85.28 481 C 1 
ATOM   11367 O O    . ALA C 3  481 ? 15.845  12.240  38.795  1.00 80.37 481 C 1 
ATOM   11368 C CB   . ALA C 3  481 ? 15.125  14.223  36.201  1.00 81.65 481 C 1 
ATOM   11369 N N    . THR C 3  482 ? 16.711  11.542  36.861  1.00 84.83 482 C 1 
ATOM   11370 C CA   . THR C 3  482 ? 16.768  10.128  37.247  1.00 83.61 482 C 1 
ATOM   11371 C C    . THR C 3  482 ? 17.668  9.926   38.463  1.00 84.24 482 C 1 
ATOM   11372 O O    . THR C 3  482 ? 17.262  9.292   39.425  1.00 77.72 482 C 1 
ATOM   11373 C CB   . THR C 3  482 ? 17.258  9.231   36.099  1.00 79.13 482 C 1 
ATOM   11374 O OG1  . THR C 3  482 ? 16.773  9.666   34.854  1.00 69.15 482 C 1 
ATOM   11375 C CG2  . THR C 3  482 ? 16.783  7.790   36.274  1.00 67.12 482 C 1 
ATOM   11376 N N    . LYS C 3  483 ? 18.851  10.526  38.474  1.00 83.82 483 C 1 
ATOM   11377 C CA   . LYS C 3  483 ? 19.756  10.470  39.633  1.00 83.98 483 C 1 
ATOM   11378 C C    . LYS C 3  483 ? 19.146  11.091  40.886  1.00 84.87 483 C 1 
ATOM   11379 O O    . LYS C 3  483 ? 19.358  10.580  41.978  1.00 79.76 483 C 1 
ATOM   11380 C CB   . LYS C 3  483 ? 21.082  11.167  39.319  1.00 80.53 483 C 1 
ATOM   11381 C CG   . LYS C 3  483 ? 21.970  10.299  38.424  1.00 72.32 483 C 1 
ATOM   11382 C CD   . LYS C 3  483 ? 23.327  10.974  38.209  1.00 67.75 483 C 1 
ATOM   11383 C CE   . LYS C 3  483 ? 24.197  10.054  37.345  1.00 59.20 483 C 1 
ATOM   11384 N NZ   . LYS C 3  483 ? 25.553  10.598  37.137  1.00 52.38 483 C 1 
ATOM   11385 N N    . LYS C 3  484 ? 18.409  12.183  40.739  1.00 80.95 484 C 1 
ATOM   11386 C CA   . LYS C 3  484 ? 17.727  12.814  41.864  1.00 80.24 484 C 1 
ATOM   11387 C C    . LYS C 3  484 ? 16.614  11.923  42.414  1.00 81.21 484 C 1 
ATOM   11388 O O    . LYS C 3  484 ? 16.517  11.757  43.618  1.00 76.09 484 C 1 
ATOM   11389 C CB   . LYS C 3  484 ? 17.206  14.195  41.451  1.00 76.52 484 C 1 
ATOM   11390 C CG   . LYS C 3  484 ? 17.508  15.234  42.527  1.00 68.40 484 C 1 
ATOM   11391 C CD   . LYS C 3  484 ? 16.862  16.565  42.180  1.00 64.01 484 C 1 
ATOM   11392 C CE   . LYS C 3  484 ? 17.142  17.570  43.302  1.00 56.32 484 C 1 
ATOM   11393 N NZ   . LYS C 3  484 ? 16.207  18.706  43.261  1.00 49.58 484 C 1 
ATOM   11394 N N    . GLY C 3  485 ? 15.833  11.313  41.547  1.00 74.97 485 C 1 
ATOM   11395 C CA   . GLY C 3  485 ? 14.809  10.348  41.939  1.00 73.77 485 C 1 
ATOM   11396 C C    . GLY C 3  485 ? 15.392  9.106   42.610  1.00 76.16 485 C 1 
ATOM   11397 O O    . GLY C 3  485 ? 14.857  8.639   43.609  1.00 71.49 485 C 1 
ATOM   11398 N N    . GLU C 3  486 ? 16.519  8.605   42.123  1.00 77.83 486 C 1 
ATOM   11399 C CA   . GLU C 3  486 ? 17.240  7.506   42.778  1.00 76.49 486 C 1 
ATOM   11400 C C    . GLU C 3  486 ? 17.783  7.913   44.155  1.00 76.99 486 C 1 
ATOM   11401 O O    . GLU C 3  486 ? 17.711  7.121   45.088  1.00 71.92 486 C 1 
ATOM   11402 C CB   . GLU C 3  486 ? 18.401  7.020   41.907  1.00 72.05 486 C 1 
ATOM   11403 C CG   . GLU C 3  486 ? 17.950  6.167   40.714  1.00 65.29 486 C 1 
ATOM   11404 C CD   . GLU C 3  486 ? 19.121  5.709   39.831  1.00 59.91 486 C 1 
ATOM   11405 O OE1  . GLU C 3  486 ? 18.875  4.866   38.941  1.00 53.46 486 C 1 
ATOM   11406 O OE2  . GLU C 3  486 ? 20.258  6.215   40.014  1.00 55.73 486 C 1 
ATOM   11407 N N    . GLN C 3  487 ? 18.295  9.131   44.291  1.00 77.18 487 C 1 
ATOM   11408 C CA   . GLN C 3  487 ? 18.723  9.650   45.590  1.00 77.30 487 C 1 
ATOM   11409 C C    . GLN C 3  487 ? 17.547  9.817   46.548  1.00 79.10 487 C 1 
ATOM   11410 O O    . GLN C 3  487 ? 17.637  9.355   47.680  1.00 74.30 487 C 1 
ATOM   11411 C CB   . GLN C 3  487 ? 19.479  10.974  45.433  1.00 74.52 487 C 1 
ATOM   11412 C CG   . GLN C 3  487 ? 20.946  10.741  45.073  1.00 67.45 487 C 1 
ATOM   11413 C CD   . GLN C 3  487 ? 21.755  12.042  44.983  1.00 61.41 487 C 1 
ATOM   11414 O OE1  . GLN C 3  487 ? 21.278  13.111  44.639  1.00 56.88 487 C 1 
ATOM   11415 N NE2  . GLN C 3  487 ? 23.033  11.990  45.284  1.00 53.51 487 C 1 
ATOM   11416 N N    . GLU C 3  488 ? 16.446  10.407  46.111  1.00 75.47 488 C 1 
ATOM   11417 C CA   . GLU C 3  488 ? 15.240  10.554  46.928  1.00 74.60 488 C 1 
ATOM   11418 C C    . GLU C 3  488 ? 14.658  9.185   47.314  1.00 75.33 488 C 1 
ATOM   11419 O O    . GLU C 3  488 ? 14.303  8.969   48.468  1.00 72.15 488 C 1 
ATOM   11420 C CB   . GLU C 3  488 ? 14.199  11.410  46.184  1.00 72.01 488 C 1 
ATOM   11421 C CG   . GLU C 3  488 ? 14.546  12.909  46.174  1.00 65.01 488 C 1 
ATOM   11422 C CD   . GLU C 3  488 ? 13.630  13.771  45.283  1.00 60.15 488 C 1 
ATOM   11423 O OE1  . GLU C 3  488 ? 13.947  14.975  45.105  1.00 53.19 488 C 1 
ATOM   11424 O OE2  . GLU C 3  488 ? 12.642  13.238  44.728  1.00 55.83 488 C 1 
ATOM   11425 N N    . LEU C 3  489 ? 14.629  8.222   46.398  1.00 69.95 489 C 1 
ATOM   11426 C CA   . LEU C 3  489 ? 14.233  6.848   46.713  1.00 69.30 489 C 1 
ATOM   11427 C C    . LEU C 3  489 ? 15.204  6.163   47.679  1.00 69.82 489 C 1 
ATOM   11428 O O    . LEU C 3  489 ? 14.771  5.364   48.507  1.00 66.41 489 C 1 
ATOM   11429 C CB   . LEU C 3  489 ? 14.132  6.023   45.419  1.00 65.95 489 C 1 
ATOM   11430 C CG   . LEU C 3  489 ? 12.766  6.142   44.716  1.00 59.39 489 C 1 
ATOM   11431 C CD1  . LEU C 3  489 ? 12.880  5.652   43.276  1.00 54.32 489 C 1 
ATOM   11432 C CD2  . LEU C 3  489 ? 11.712  5.291   45.427  1.00 57.82 489 C 1 
ATOM   11433 N N    . ALA C 3  490 ? 16.490  6.432   47.554  1.00 71.03 490 C 1 
ATOM   11434 C CA   . ALA C 3  490 ? 17.482  5.913   48.481  1.00 72.79 490 C 1 
ATOM   11435 C C    . ALA C 3  490 ? 17.328  6.554   49.865  1.00 73.90 490 C 1 
ATOM   11436 O O    . ALA C 3  490 ? 17.332  5.834   50.859  1.00 69.69 490 C 1 
ATOM   11437 C CB   . ALA C 3  490 ? 18.882  6.115   47.906  1.00 69.84 490 C 1 
ATOM   11438 N N    . GLU C 3  491 ? 17.119  7.866   49.933  1.00 69.50 491 C 1 
ATOM   11439 C CA   . GLU C 3  491 ? 16.844  8.572   51.184  1.00 69.73 491 C 1 
ATOM   11440 C C    . GLU C 3  491 ? 15.540  8.087   51.823  1.00 68.98 491 C 1 
ATOM   11441 O O    . GLU C 3  491 ? 15.543  7.717   52.993  1.00 66.97 491 C 1 
ATOM   11442 C CB   . GLU C 3  491 ? 16.817  10.091  50.960  1.00 68.58 491 C 1 
ATOM   11443 C CG   . GLU C 3  491 ? 18.224  10.677  50.800  1.00 60.99 491 C 1 
ATOM   11444 C CD   . GLU C 3  491 ? 18.256  12.193  50.552  1.00 56.54 491 C 1 
ATOM   11445 O OE1  . GLU C 3  491 ? 19.383  12.744  50.510  1.00 50.24 491 C 1 
ATOM   11446 O OE2  . GLU C 3  491 ? 17.178  12.806  50.375  1.00 52.31 491 C 1 
ATOM   11447 N N    . VAL C 3  492 ? 14.464  7.982   51.062  1.00 64.82 492 C 1 
ATOM   11448 C CA   . VAL C 3  492 ? 13.191  7.450   51.563  1.00 65.57 492 C 1 
ATOM   11449 C C    . VAL C 3  492 ? 13.340  6.002   52.026  1.00 66.70 492 C 1 
ATOM   11450 O O    . VAL C 3  492 ? 12.786  5.635   53.058  1.00 63.66 492 C 1 
ATOM   11451 C CB   . VAL C 3  492 ? 12.076  7.574   50.508  1.00 63.13 492 C 1 
ATOM   11452 C CG1  . VAL C 3  492 ? 10.789  6.852   50.915  1.00 57.35 492 C 1 
ATOM   11453 C CG2  . VAL C 3  492 ? 11.703  9.041   50.276  1.00 59.48 492 C 1 
ATOM   11454 N N    . LYS C 3  493 ? 14.096  5.164   51.316  1.00 55.94 493 C 1 
ATOM   11455 C CA   . LYS C 3  493 ? 14.396  3.811   51.795  1.00 56.25 493 C 1 
ATOM   11456 C C    . LYS C 3  493 ? 15.223  3.839   53.078  1.00 55.30 493 C 1 
ATOM   11457 O O    . LYS C 3  493 ? 14.952  3.060   53.980  1.00 55.08 493 C 1 
ATOM   11458 C CB   . LYS C 3  493 ? 15.111  2.980   50.723  1.00 54.30 493 C 1 
ATOM   11459 C CG   . LYS C 3  493 ? 14.127  2.373   49.715  1.00 50.18 493 C 1 
ATOM   11460 C CD   . LYS C 3  493 ? 14.886  1.501   48.715  1.00 47.96 493 C 1 
ATOM   11461 C CE   . LYS C 3  493 ? 13.910  0.839   47.737  1.00 42.00 493 C 1 
ATOM   11462 N NZ   . LYS C 3  493 ? 14.607  -0.056  46.788  1.00 37.12 493 C 1 
ATOM   11463 N N    . VAL C 3  494 ? 16.206  4.714   53.154  1.00 61.14 494 C 1 
ATOM   11464 C CA   . VAL C 3  494 ? 17.055  4.853   54.339  1.00 62.55 494 C 1 
ATOM   11465 C C    . VAL C 3  494 ? 16.264  5.407   55.523  1.00 63.07 494 C 1 
ATOM   11466 O O    . VAL C 3  494 ? 16.503  4.974   56.643  1.00 60.02 494 C 1 
ATOM   11467 C CB   . VAL C 3  494 ? 18.303  5.702   54.030  1.00 59.68 494 C 1 
ATOM   11468 C CG1  . VAL C 3  494 ? 19.116  6.056   55.276  1.00 54.18 494 C 1 
ATOM   11469 C CG2  . VAL C 3  494 ? 19.258  4.935   53.097  1.00 56.37 494 C 1 
ATOM   11470 N N    . GLU C 3  495 ? 15.298  6.296   55.303  1.00 57.97 495 C 1 
ATOM   11471 C CA   . GLU C 3  495 ? 14.381  6.764   56.345  1.00 58.24 495 C 1 
ATOM   11472 C C    . GLU C 3  495 ? 13.301  5.727   56.693  1.00 57.59 495 C 1 
ATOM   11473 O O    . GLU C 3  495 ? 12.957  5.569   57.861  1.00 55.98 495 C 1 
ATOM   11474 C CB   . GLU C 3  495 ? 13.716  8.081   55.927  1.00 56.81 495 C 1 
ATOM   11475 C CG   . GLU C 3  495 ? 14.662  9.288   56.001  1.00 53.34 495 C 1 
ATOM   11476 C CD   . GLU C 3  495 ? 13.956  10.624  55.717  1.00 48.96 495 C 1 
ATOM   11477 O OE1  . GLU C 3  495 ? 14.562  11.674  56.031  1.00 43.55 495 C 1 
ATOM   11478 O OE2  . GLU C 3  495 ? 12.804  10.608  55.214  1.00 46.26 495 C 1 
ATOM   11479 N N    . ALA C 3  496 ? 12.789  4.999   55.711  1.00 53.68 496 C 1 
ATOM   11480 C CA   . ALA C 3  496 ? 11.769  3.985   55.945  1.00 56.21 496 C 1 
ATOM   11481 C C    . ALA C 3  496 ? 12.322  2.760   56.684  1.00 56.00 496 C 1 
ATOM   11482 O O    . ALA C 3  496 ? 11.654  2.216   57.560  1.00 54.59 496 C 1 
ATOM   11483 C CB   . ALA C 3  496 ? 11.137  3.592   54.606  1.00 54.36 496 C 1 
ATOM   11484 N N    . ILE C 3  497 ? 13.544  2.331   56.364  1.00 55.61 497 C 1 
ATOM   11485 C CA   . ILE C 3  497 ? 14.172  1.180   57.022  1.00 56.98 497 C 1 
ATOM   11486 C C    . ILE C 3  497 ? 14.338  1.402   58.537  1.00 57.12 497 C 1 
ATOM   11487 O O    . ILE C 3  497 ? 13.961  0.513   59.298  1.00 53.86 497 C 1 
ATOM   11488 C CB   . ILE C 3  497 ? 15.494  0.781   56.329  1.00 54.39 497 C 1 
ATOM   11489 C CG1  . ILE C 3  497 ? 15.220  0.170   54.936  1.00 52.31 497 C 1 
ATOM   11490 C CG2  . ILE C 3  497 ? 16.293  -0.234  57.172  1.00 50.90 497 C 1 
ATOM   11491 C CD1  . ILE C 3  497 ? 16.458  0.127   54.035  1.00 48.62 497 C 1 
ATOM   11492 N N    . PRO C 3  498 ? 14.879  2.536   59.025  1.00 52.26 498 C 1 
ATOM   11493 C CA   . PRO C 3  498 ? 14.958  2.779   60.462  1.00 54.53 498 C 1 
ATOM   11494 C C    . PRO C 3  498 ? 13.578  2.936   61.098  1.00 56.59 498 C 1 
ATOM   11495 O O    . PRO C 3  498 ? 13.381  2.430   62.199  1.00 52.75 498 C 1 
ATOM   11496 C CB   . PRO C 3  498 ? 15.829  4.024   60.643  1.00 50.42 498 C 1 
ATOM   11497 C CG   . PRO C 3  498 ? 15.760  4.733   59.300  1.00 52.10 498 C 1 
ATOM   11498 C CD   . PRO C 3  498 ? 15.573  3.585   58.311  1.00 58.08 498 C 1 
ATOM   11499 N N    . ASN C 3  499 ? 12.608  3.538   60.418  1.00 54.07 499 C 1 
ATOM   11500 C CA   . ASN C 3  499 ? 11.248  3.609   60.937  1.00 54.23 499 C 1 
ATOM   11501 C C    . ASN C 3  499 ? 10.608  2.224   61.045  1.00 53.00 499 C 1 
ATOM   11502 O O    . ASN C 3  499 ? 10.079  1.887   62.101  1.00 49.96 499 C 1 
ATOM   11503 C CB   . ASN C 3  499 ? 10.396  4.579   60.103  1.00 50.91 499 C 1 
ATOM   11504 C CG   . ASN C 3  499 ? 10.565  6.033   60.516  1.00 48.17 499 C 1 
ATOM   11505 O OD1  . ASN C 3  499 ? 11.049  6.367   61.578  1.00 46.17 499 C 1 
ATOM   11506 N ND2  . ASN C 3  499 ? 10.114  6.949   59.687  1.00 48.66 499 C 1 
ATOM   11507 N N    . CYS C 3  500 ? 10.726  1.386   60.018  1.00 48.38 500 C 1 
ATOM   11508 C CA   . CYS C 3  500 ? 10.236  0.010   60.094  1.00 50.69 500 C 1 
ATOM   11509 C C    . CYS C 3  500 ? 10.956  -0.796  61.182  1.00 49.32 500 C 1 
ATOM   11510 O O    . CYS C 3  500 ? 10.312  -1.539  61.913  1.00 46.84 500 C 1 
ATOM   11511 C CB   . CYS C 3  500 ? 10.384  -0.677  58.735  1.00 48.47 500 C 1 
ATOM   11512 S SG   . CYS C 3  500 ? 9.149   -0.044  57.557  1.00 44.66 500 C 1 
ATOM   11513 N N    . LYS C 3  501 ? 12.268  -0.628  61.336  1.00 43.25 501 C 1 
ATOM   11514 C CA   . LYS C 3  501 ? 12.998  -1.269  62.436  1.00 45.38 501 C 1 
ATOM   11515 C C    . LYS C 3  501 ? 12.533  -0.774  63.802  1.00 44.26 501 C 1 
ATOM   11516 O O    . LYS C 3  501 ? 12.379  -1.579  64.712  1.00 42.13 501 C 1 
ATOM   11517 C CB   . LYS C 3  501 ? 14.504  -1.056  62.293  1.00 43.18 501 C 1 
ATOM   11518 C CG   . LYS C 3  501 ? 15.112  -2.013  61.268  1.00 41.53 501 C 1 
ATOM   11519 C CD   . LYS C 3  501 ? 16.628  -1.848  61.265  1.00 39.97 501 C 1 
ATOM   11520 C CE   . LYS C 3  501 ? 17.257  -2.876  60.324  1.00 35.47 501 C 1 
ATOM   11521 N NZ   . LYS C 3  501 ? 18.726  -2.804  60.370  1.00 32.92 501 C 1 
ATOM   11522 N N    . SER C 3  502 ? 12.301  0.522   63.956  1.00 43.30 502 C 1 
ATOM   11523 C CA   . SER C 3  502 ? 11.819  1.062   65.225  1.00 46.23 502 C 1 
ATOM   11524 C C    . SER C 3  502 ? 10.390  0.622   65.541  1.00 45.76 502 C 1 
ATOM   11525 O O    . SER C 3  502 ? 10.079  0.356   66.700  1.00 43.49 502 C 1 
ATOM   11526 C CB   . SER C 3  502 ? 11.944  2.587   65.255  1.00 43.29 502 C 1 
ATOM   11527 O OG   . SER C 3  502 ? 11.076  3.225   64.342  1.00 41.75 502 C 1 
ATOM   11528 N N    . GLU C 3  503 ? 9.528   0.487   64.540  1.00 42.13 503 C 1 
ATOM   11529 C CA   . GLU C 3  503 ? 8.185   -0.069  64.721  1.00 43.66 503 C 1 
ATOM   11530 C C    . GLU C 3  503 ? 8.221   -1.569  65.042  1.00 42.61 503 C 1 
ATOM   11531 O O    . GLU C 3  503 ? 7.459   -2.014  65.898  1.00 41.19 503 C 1 
ATOM   11532 C CB   . GLU C 3  503 ? 7.301   0.205   63.497  1.00 41.48 503 C 1 
ATOM   11533 C CG   . GLU C 3  503 ? 6.801   1.653   63.434  1.00 40.45 503 C 1 
ATOM   11534 C CD   . GLU C 3  503 ? 5.785   1.911   62.313  1.00 38.65 503 C 1 
ATOM   11535 O OE1  . GLU C 3  503 ? 5.158   2.995   62.343  1.00 35.49 503 C 1 
ATOM   11536 O OE2  . GLU C 3  503 ? 5.621   1.042   61.422  1.00 39.77 503 C 1 
ATOM   11537 N N    . GLU C 3  504 ? 9.112   -2.352  64.423  1.00 38.97 504 C 1 
ATOM   11538 C CA   . GLU C 3  504 ? 9.302   -3.760  64.794  1.00 41.08 504 C 1 
ATOM   11539 C C    . GLU C 3  504 ? 9.843   -3.916  66.223  1.00 40.24 504 C 1 
ATOM   11540 O O    . GLU C 3  504 ? 9.411   -4.817  66.938  1.00 39.10 504 C 1 
ATOM   11541 C CB   . GLU C 3  504 ? 10.234  -4.481  63.809  1.00 39.49 504 C 1 
ATOM   11542 C CG   . GLU C 3  504 ? 9.534   -4.935  62.521  1.00 37.73 504 C 1 
ATOM   11543 C CD   . GLU C 3  504 ? 10.427  -5.793  61.609  1.00 35.78 504 C 1 
ATOM   11544 O OE1  . GLU C 3  504 ? 9.866   -6.463  60.711  1.00 32.87 504 C 1 
ATOM   11545 O OE2  . GLU C 3  504 ? 11.670  -5.794  61.788  1.00 36.75 504 C 1 
ATOM   11546 N N    . GLU C 3  505 ? 10.745  -3.045  66.669  1.00 41.07 505 C 1 
ATOM   11547 C CA   . GLU C 3  505 ? 11.240  -3.086  68.049  1.00 41.64 505 C 1 
ATOM   11548 C C    . GLU C 3  505 ? 10.178  -2.670  69.076  1.00 39.62 505 C 1 
ATOM   11549 O O    . GLU C 3  505 ? 10.158  -3.187  70.191  1.00 38.23 505 C 1 
ATOM   11550 C CB   . GLU C 3  505 ? 12.479  -2.191  68.215  1.00 39.89 505 C 1 
ATOM   11551 C CG   . GLU C 3  505 ? 13.771  -2.820  67.681  1.00 38.21 505 C 1 
ATOM   11552 C CD   . GLU C 3  505 ? 15.031  -1.989  67.969  1.00 37.37 505 C 1 
ATOM   11553 O OE1  . GLU C 3  505 ? 16.142  -2.530  67.741  1.00 34.58 505 C 1 
ATOM   11554 O OE2  . GLU C 3  505 ? 14.918  -0.830  68.424  1.00 38.57 505 C 1 
ATOM   11555 N N    . THR C 3  506 ? 9.317   -1.711  68.729  1.00 37.72 506 C 1 
ATOM   11556 C CA   . THR C 3  506 ? 8.344   -1.166  69.682  1.00 39.09 506 C 1 
ATOM   11557 C C    . THR C 3  506 ? 7.017   -1.905  69.714  1.00 38.35 506 C 1 
ATOM   11558 O O    . THR C 3  506 ? 6.244   -1.679  70.651  1.00 36.31 506 C 1 
ATOM   11559 C CB   . THR C 3  506 ? 8.085   0.332   69.481  1.00 36.56 506 C 1 
ATOM   11560 O OG1  . THR C 3  506 ? 7.763   0.633   68.155  1.00 34.88 506 C 1 
ATOM   11561 C CG2  . THR C 3  506 ? 9.291   1.186   69.880  1.00 35.82 506 C 1 
ATOM   11562 N N    . SER C 3  507 ? 6.730   -2.779  68.755  1.00 37.50 507 C 1 
ATOM   11563 C CA   . SER C 3  507 ? 5.563   -3.646  68.860  1.00 38.46 507 C 1 
ATOM   11564 C C    . SER C 3  507 ? 5.850   -4.728  69.905  1.00 36.81 507 C 1 
ATOM   11565 O O    . SER C 3  507 ? 6.504   -5.725  69.600  1.00 35.62 507 C 1 
ATOM   11566 C CB   . SER C 3  507 ? 5.146   -4.214  67.494  1.00 37.07 507 C 1 
ATOM   11567 O OG   . SER C 3  507 ? 6.153   -4.964  66.864  1.00 35.45 507 C 1 
ATOM   11568 N N    . PRO C 3  508 ? 5.425   -4.529  71.161  1.00 35.94 508 C 1 
ATOM   11569 C CA   . PRO C 3  508 ? 5.648   -5.532  72.165  1.00 36.50 508 C 1 
ATOM   11570 C C    . PRO C 3  508 ? 4.782   -6.727  71.781  1.00 37.28 508 C 1 
ATOM   11571 O O    . PRO C 3  508 ? 3.550   -6.668  71.857  1.00 34.74 508 C 1 
ATOM   11572 C CB   . PRO C 3  508 ? 5.256   -4.876  73.489  1.00 33.41 508 C 1 
ATOM   11573 C CG   . PRO C 3  508 ? 4.214   -3.842  73.083  1.00 35.26 508 C 1 
ATOM   11574 C CD   . PRO C 3  508 ? 4.609   -3.447  71.662  1.00 42.66 508 C 1 
ATOM   11575 N N    . LEU C 3  509 ? 5.433   -7.816  71.391  1.00 35.86 509 C 1 
ATOM   11576 C CA   . LEU C 3  509 ? 4.809   -9.127  71.449  1.00 38.34 509 C 1 
ATOM   11577 C C    . LEU C 3  509 ? 4.542   -9.426  72.924  1.00 37.66 509 C 1 
ATOM   11578 O O    . LEU C 3  509 ? 5.294   -10.128 73.591  1.00 35.15 509 C 1 
ATOM   11579 C CB   . LEU C 3  509 ? 5.704   -10.185 70.773  1.00 36.07 509 C 1 
ATOM   11580 C CG   . LEU C 3  509 ? 5.498   -10.295 69.255  1.00 33.93 509 C 1 
ATOM   11581 C CD1  . LEU C 3  509 ? 6.673   -11.015 68.610  1.00 33.27 509 C 1 
ATOM   11582 C CD2  . LEU C 3  509 ? 4.223   -11.091 68.935  1.00 37.60 509 C 1 
ATOM   11583 N N    . VAL C 3  510 ? 3.481   -8.809  73.454  1.00 36.13 510 C 1 
ATOM   11584 C CA   . VAL C 3  510 ? 2.958   -9.155  74.764  1.00 38.01 510 C 1 
ATOM   11585 C C    . VAL C 3  510 ? 2.422   -10.565 74.612  1.00 37.29 510 C 1 
ATOM   11586 O O    . VAL C 3  510 ? 1.288   -10.791 74.203  1.00 35.70 510 C 1 
ATOM   11587 C CB   . VAL C 3  510 ? 1.889   -8.166  75.267  1.00 36.04 510 C 1 
ATOM   11588 C CG1  . VAL C 3  510 ? 1.451   -8.535  76.682  1.00 33.59 510 C 1 
ATOM   11589 C CG2  . VAL C 3  510 ? 2.414   -6.727  75.306  1.00 38.44 510 C 1 
ATOM   11590 N N    . THR C 3  511 ? 3.289   -11.528 74.897  1.00 34.09 511 C 1 
ATOM   11591 C CA   . THR C 3  511 ? 2.907   -12.918 75.075  1.00 35.09 511 C 1 
ATOM   11592 C C    . THR C 3  511 ? 2.037   -12.983 76.324  1.00 34.02 511 C 1 
ATOM   11593 O O    . THR C 3  511 ? 2.509   -13.274 77.420  1.00 32.22 511 C 1 
ATOM   11594 C CB   . THR C 3  511 ? 4.141   -13.824 75.202  1.00 32.98 511 C 1 
ATOM   11595 O OG1  . THR C 3  511 ? 5.084   -13.266 76.085  1.00 32.48 511 C 1 
ATOM   11596 C CG2  . THR C 3  511 ? 4.843   -14.025 73.860  1.00 34.34 511 C 1 
ATOM   11597 N N    . HIS C 3  512 ? 0.755   -12.646 76.176  1.00 34.17 512 C 1 
ATOM   11598 C CA   . HIS C 3  512 ? -0.237  -12.921 77.190  1.00 35.19 512 C 1 
ATOM   11599 C C    . HIS C 3  512 ? -0.326  -14.438 77.322  1.00 33.33 512 C 1 
ATOM   11600 O O    . HIS C 3  512 ? -1.050  -15.112 76.596  1.00 32.02 512 C 1 
ATOM   11601 C CB   . HIS C 3  512 ? -1.578  -12.261 76.850  1.00 33.16 512 C 1 
ATOM   11602 C CG   . HIS C 3  512 ? -1.704  -10.871 77.416  1.00 32.25 512 C 1 
ATOM   11603 N ND1  . HIS C 3  512 ? -1.841  -10.555 78.750  1.00 31.72 512 C 1 
ATOM   11604 C CD2  . HIS C 3  512 ? -1.733  -9.685  76.734  1.00 32.29 512 C 1 
ATOM   11605 C CE1  . HIS C 3  512 ? -1.946  -9.217  78.857  1.00 32.31 512 C 1 
ATOM   11606 N NE2  . HIS C 3  512 ? -1.881  -8.655  77.658  1.00 33.76 512 C 1 
ATOM   11607 N N    . GLN C 3  513 ? 0.475   -14.975 78.241  1.00 32.36 513 C 1 
ATOM   11608 C CA   . GLN C 3  513 ? 0.321   -16.327 78.746  1.00 33.10 513 C 1 
ATOM   11609 C C    . GLN C 3  513 ? -1.016  -16.370 79.481  1.00 31.63 513 C 1 
ATOM   11610 O O    . GLN C 3  513 ? -1.080  -16.137 80.681  1.00 30.35 513 C 1 
ATOM   11611 C CB   . GLN C 3  513 ? 1.479   -16.692 79.684  1.00 31.38 513 C 1 
ATOM   11612 C CG   . GLN C 3  513 ? 2.816   -16.890 78.974  1.00 31.21 513 C 1 
ATOM   11613 C CD   . GLN C 3  513 ? 3.928   -17.339 79.929  1.00 29.57 513 C 1 
ATOM   11614 O OE1  . GLN C 3  513 ? 3.828   -17.287 81.139  1.00 28.89 513 C 1 
ATOM   11615 N NE2  . GLN C 3  513 ? 5.043   -17.799 79.403  1.00 30.51 513 C 1 
ATOM   11616 N N    . ASN C 3  514 ? -2.097  -16.596 78.752  1.00 32.18 514 C 1 
ATOM   11617 C CA   . ASN C 3  514 ? -3.361  -16.902 79.401  1.00 33.90 514 C 1 
ATOM   11618 C C    . ASN C 3  514 ? -3.154  -18.190 80.202  1.00 32.33 514 C 1 
ATOM   11619 O O    . ASN C 3  514 ? -2.826  -19.219 79.613  1.00 30.67 514 C 1 
ATOM   11620 C CB   . ASN C 3  514 ? -4.496  -17.015 78.372  1.00 31.37 514 C 1 
ATOM   11621 C CG   . ASN C 3  514 ? -5.292  -15.723 78.226  1.00 28.63 514 C 1 
ATOM   11622 O OD1  . ASN C 3  514 ? -5.285  -14.850 79.073  1.00 28.57 514 C 1 
ATOM   11623 N ND2  . ASN C 3  514 ? -6.047  -15.590 77.160  1.00 30.52 514 C 1 
ATOM   11624 N N    . PRO C 3  515 ? -3.274  -18.147 81.528  1.00 31.25 515 C 1 
ATOM   11625 C CA   . PRO C 3  515 ? -3.047  -19.308 82.363  1.00 32.27 515 C 1 
ATOM   11626 C C    . PRO C 3  515 ? -4.084  -20.370 81.999  1.00 32.53 515 C 1 
ATOM   11627 O O    . PRO C 3  515 ? -5.289  -20.109 82.022  1.00 30.38 515 C 1 
ATOM   11628 C CB   . PRO C 3  515 ? -3.164  -18.806 83.804  1.00 29.07 515 C 1 
ATOM   11629 C CG   . PRO C 3  515 ? -4.063  -17.579 83.693  1.00 29.64 515 C 1 
ATOM   11630 C CD   . PRO C 3  515 ? -3.735  -17.008 82.319  1.00 35.08 515 C 1 
ATOM   11631 N N    . ALA C 3  516 ? -3.608  -21.554 81.653  1.00 30.01 516 C 1 
ATOM   11632 C CA   . ALA C 3  516 ? -4.480  -22.696 81.427  1.00 30.68 516 C 1 
ATOM   11633 C C    . ALA C 3  516 ? -5.219  -22.989 82.738  1.00 30.50 516 C 1 
ATOM   11634 O O    . ALA C 3  516 ? -4.612  -23.405 83.722  1.00 29.36 516 C 1 
ATOM   11635 C CB   . ALA C 3  516 ? -3.639  -23.878 80.938  1.00 28.46 516 C 1 
ATOM   11636 N N    . GLY C 3  517 ? -6.514  -22.702 82.767  1.00 27.06 517 C 1 
ATOM   11637 C CA   . GLY C 3  517 ? -7.359  -22.945 83.934  1.00 28.03 517 C 1 
ATOM   11638 C C    . GLY C 3  517 ? -7.366  -24.429 84.300  1.00 28.12 517 C 1 
ATOM   11639 O O    . GLY C 3  517 ? -7.213  -25.279 83.428  1.00 26.75 517 C 1 
ATOM   11640 N N    . PRO C 3  518 ? -7.532  -24.765 85.600  1.00 27.05 518 C 1 
ATOM   11641 C CA   . PRO C 3  518 ? -7.436  -26.132 86.092  1.00 28.72 518 C 1 
ATOM   11642 C C    . PRO C 3  518 ? -8.515  -27.004 85.444  1.00 29.46 518 C 1 
ATOM   11643 O O    . PRO C 3  518 ? -9.697  -26.655 85.444  1.00 27.68 518 C 1 
ATOM   11644 C CB   . PRO C 3  518 ? -7.589  -26.033 87.613  1.00 25.76 518 C 1 
ATOM   11645 C CG   . PRO C 3  518 ? -8.386  -24.748 87.810  1.00 26.11 518 C 1 
ATOM   11646 C CD   . PRO C 3  518 ? -7.919  -23.853 86.668  1.00 32.23 518 C 1 
ATOM   11647 N N    . VAL C 3  519 ? -8.086  -28.147 84.909  1.00 28.17 519 C 1 
ATOM   11648 C CA   . VAL C 3  519 ? -8.985  -29.147 84.327  1.00 28.52 519 C 1 
ATOM   11649 C C    . VAL C 3  519 ? -9.856  -29.699 85.453  1.00 28.09 519 C 1 
ATOM   11650 O O    . VAL C 3  519 ? -9.365  -30.401 86.333  1.00 27.03 519 C 1 
ATOM   11651 C CB   . VAL C 3  519 ? -8.196  -30.262 83.622  1.00 26.56 519 C 1 
ATOM   11652 C CG1  . VAL C 3  519 ? -9.120  -31.282 82.970  1.00 24.28 519 C 1 
ATOM   11653 C CG2  . VAL C 3  519 ? -7.279  -29.690 82.531  1.00 27.78 519 C 1 
ATOM   11654 N N    . ALA C 3  520 ? -11.133 -29.338 85.465  1.00 27.53 520 C 1 
ATOM   11655 C CA   . ALA C 3  520 ? -12.076 -29.785 86.479  1.00 29.22 520 C 1 
ATOM   11656 C C    . ALA C 3  520 ? -12.226 -31.311 86.416  1.00 28.73 520 C 1 
ATOM   11657 O O    . ALA C 3  520 ? -12.445 -31.888 85.355  1.00 27.64 520 C 1 
ATOM   11658 C CB   . ALA C 3  520 ? -13.408 -29.057 86.278  1.00 27.24 520 C 1 
ATOM   11659 N N    . SER C 3  521 ? -12.117 -31.952 87.581  1.00 27.07 521 C 1 
ATOM   11660 C CA   . SER C 3  521 ? -12.273 -33.395 87.767  1.00 28.05 521 C 1 
ATOM   11661 C C    . SER C 3  521 ? -13.717 -33.806 87.480  1.00 27.13 521 C 1 
ATOM   11662 O O    . SER C 3  521 ? -14.593 -33.609 88.319  1.00 26.00 521 C 1 
ATOM   11663 C CB   . SER C 3  521 ? -11.890 -33.755 89.206  1.00 26.27 521 C 1 
ATOM   11664 O OG   . SER C 3  521 ? -12.623 -32.959 90.122  1.00 25.18 521 C 1 
ATOM   11665 N N    . ALA C 3  522 ? -13.964 -34.361 86.309  1.00 26.77 522 C 1 
ATOM   11666 C CA   . ALA C 3  522 ? -15.279 -34.900 85.981  1.00 27.72 522 C 1 
ATOM   11667 C C    . ALA C 3  522 ? -15.606 -36.077 86.923  1.00 26.90 522 C 1 
ATOM   11668 O O    . ALA C 3  522 ? -14.746 -36.921 87.154  1.00 26.24 522 C 1 
ATOM   11669 C CB   . ALA C 3  522 ? -15.301 -35.305 84.507  1.00 26.34 522 C 1 
ATOM   11670 N N    . PRO C 3  523 ? -16.812 -36.137 87.512  1.00 23.40 523 C 1 
ATOM   11671 C CA   . PRO C 3  523 ? -17.168 -37.098 88.548  1.00 25.70 523 C 1 
ATOM   11672 C C    . PRO C 3  523 ? -17.260 -38.527 87.998  1.00 26.40 523 C 1 
ATOM   11673 O O    . PRO C 3  523 ? -17.670 -38.749 86.859  1.00 24.77 523 C 1 
ATOM   11674 C CB   . PRO C 3  523 ? -18.497 -36.600 89.122  1.00 23.38 523 C 1 
ATOM   11675 C CG   . PRO C 3  523 ? -19.125 -35.833 87.962  1.00 23.56 523 C 1 
ATOM   11676 C CD   . PRO C 3  523 ? -17.929 -35.238 87.227  1.00 28.87 523 C 1 
ATOM   11677 N N    . GLU C 3  524 ? -16.923 -39.486 88.883  1.00 25.81 524 C 1 
ATOM   11678 C CA   . GLU C 3  524 ? -17.070 -40.930 88.663  1.00 26.88 524 C 1 
ATOM   11679 C C    . GLU C 3  524 ? -18.557 -41.305 88.533  1.00 25.78 524 C 1 
ATOM   11680 O O    . GLU C 3  524 ? -19.248 -41.540 89.520  1.00 25.48 524 C 1 
ATOM   11681 C CB   . GLU C 3  524 ? -16.432 -41.701 89.830  1.00 26.26 524 C 1 
ATOM   11682 C CG   . GLU C 3  524 ? -14.909 -41.568 89.933  1.00 25.54 524 C 1 
ATOM   11683 C CD   . GLU C 3  524 ? -14.302 -42.311 91.132  1.00 25.71 524 C 1 
ATOM   11684 O OE1  . GLU C 3  524 ? -13.109 -42.692 91.032  1.00 23.83 524 C 1 
ATOM   11685 O OE2  . GLU C 3  524 ? -14.997 -42.456 92.158  1.00 28.92 524 C 1 
ATOM   11686 N N    . LEU C 3  525 ? -19.084 -41.316 87.313  1.00 24.79 525 C 1 
ATOM   11687 C CA   . LEU C 3  525 ? -20.442 -41.802 87.097  1.00 27.16 525 C 1 
ATOM   11688 C C    . LEU C 3  525 ? -20.470 -43.325 87.270  1.00 25.90 525 C 1 
ATOM   11689 O O    . LEU C 3  525 ? -19.986 -44.072 86.425  1.00 25.36 525 C 1 
ATOM   11690 C CB   . LEU C 3  525 ? -20.972 -41.345 85.723  1.00 26.56 525 C 1 
ATOM   11691 C CG   . LEU C 3  525 ? -21.640 -39.958 85.759  1.00 24.82 525 C 1 
ATOM   11692 C CD1  . LEU C 3  525 ? -21.776 -39.377 84.360  1.00 25.38 525 C 1 
ATOM   11693 C CD2  . LEU C 3  525 ? -23.042 -40.026 86.389  1.00 29.31 525 C 1 
ATOM   11694 N N    . GLU C 3  526 ? -21.088 -43.773 88.395  1.00 27.23 526 C 1 
ATOM   11695 C CA   . GLU C 3  526 ? -21.372 -45.175 88.724  1.00 27.88 526 C 1 
ATOM   11696 C C    . GLU C 3  526 ? -22.321 -45.799 87.684  1.00 26.29 526 C 1 
ATOM   11697 O O    . GLU C 3  526 ? -23.548 -45.754 87.821  1.00 26.14 526 C 1 
ATOM   11698 C CB   . GLU C 3  526 ? -22.019 -45.264 90.113  1.00 27.45 526 C 1 
ATOM   11699 C CG   . GLU C 3  526 ? -21.121 -44.910 91.301  1.00 26.54 526 C 1 
ATOM   11700 C CD   . GLU C 3  526 ? -21.846 -45.072 92.651  1.00 26.39 526 C 1 
ATOM   11701 O OE1  . GLU C 3  526 ? -21.158 -45.340 93.664  1.00 24.34 526 C 1 
ATOM   11702 O OE2  . GLU C 3  526 ? -23.093 -44.920 92.683  1.00 29.95 526 C 1 
ATOM   11703 N N    . SER C 3  527 ? -21.788 -46.362 86.592  1.00 26.60 527 C 1 
ATOM   11704 C CA   . SER C 3  527 ? -22.637 -47.088 85.646  1.00 27.89 527 C 1 
ATOM   11705 C C    . SER C 3  527 ? -23.092 -48.419 86.251  1.00 26.83 527 C 1 
ATOM   11706 O O    . SER C 3  527 ? -22.286 -49.209 86.725  1.00 25.79 527 C 1 
ATOM   11707 C CB   . SER C 3  527 ? -21.942 -47.272 84.293  1.00 26.69 527 C 1 
ATOM   11708 O OG   . SER C 3  527 ? -20.730 -47.980 84.418  1.00 25.29 527 C 1 
ATOM   11709 N N    . LYS C 3  528 ? -24.413 -48.649 86.249  1.00 24.60 528 C 1 
ATOM   11710 C CA   . LYS C 3  528 ? -25.077 -49.774 86.921  1.00 27.17 528 C 1 
ATOM   11711 C C    . LYS C 3  528 ? -24.759 -51.136 86.286  1.00 25.48 528 C 1 
ATOM   11712 O O    . LYS C 3  528 ? -24.618 -51.263 85.087  1.00 24.41 528 C 1 
ATOM   11713 C CB   . LYS C 3  528 ? -26.599 -49.560 86.928  1.00 26.56 528 C 1 
ATOM   11714 C CG   . LYS C 3  528 ? -27.054 -48.493 87.922  1.00 25.84 528 C 1 
ATOM   11715 C CD   . LYS C 3  528 ? -28.580 -48.371 87.896  1.00 25.54 528 C 1 
ATOM   11716 C CE   . LYS C 3  528 ? -29.064 -47.411 88.990  1.00 22.96 528 C 1 
ATOM   11717 N NZ   . LYS C 3  528 ? -30.528 -47.235 88.978  1.00 23.23 528 C 1 
ATOM   11718 N N    . GLU C 3  529 ? -24.810 -52.180 87.164  1.00 28.24 529 C 1 
ATOM   11719 C CA   . GLU C 3  529 ? -24.497 -53.607 86.944  1.00 28.95 529 C 1 
ATOM   11720 C C    . GLU C 3  529 ? -25.458 -54.420 86.047  1.00 27.44 529 C 1 
ATOM   11721 O O    . GLU C 3  529 ? -25.309 -55.636 86.015  1.00 27.13 529 C 1 
ATOM   11722 C CB   . GLU C 3  529 ? -24.540 -54.304 88.309  1.00 28.73 529 C 1 
ATOM   11723 C CG   . GLU C 3  529 ? -23.447 -53.927 89.305  1.00 27.57 529 C 1 
ATOM   11724 C CD   . GLU C 3  529 ? -23.577 -54.726 90.609  1.00 26.95 529 C 1 
ATOM   11725 O OE1  . GLU C 3  529 ? -22.524 -55.104 91.179  1.00 25.73 529 C 1 
ATOM   11726 O OE2  . GLU C 3  529 ? -24.731 -54.953 91.045  1.00 30.65 529 C 1 
ATOM   11727 N N    . SER C 3  530 ? -26.487 -53.878 85.429  1.00 27.28 530 C 1 
ATOM   11728 C CA   . SER C 3  530 ? -27.670 -54.687 85.084  1.00 27.39 530 C 1 
ATOM   11729 C C    . SER C 3  530 ? -27.348 -55.969 84.310  1.00 25.78 530 C 1 
ATOM   11730 O O    . SER C 3  530 ? -26.746 -55.920 83.245  1.00 24.93 530 C 1 
ATOM   11731 C CB   . SER C 3  530 ? -28.730 -53.872 84.344  1.00 26.38 530 C 1 
ATOM   11732 O OG   . SER C 3  530 ? -28.242 -53.368 83.132  1.00 25.15 530 C 1 
ATOM   11733 N N    . VAL C 3  531 ? -27.854 -57.114 84.858  1.00 24.01 531 C 1 
ATOM   11734 C CA   . VAL C 3  531 ? -27.398 -58.513 84.680  1.00 25.22 531 C 1 
ATOM   11735 C C    . VAL C 3  531 ? -27.933 -59.223 83.439  1.00 24.68 531 C 1 
ATOM   11736 O O    . VAL C 3  531 ? -27.459 -60.313 83.133  1.00 23.40 531 C 1 
ATOM   11737 C CB   . VAL C 3  531 ? -27.817 -59.321 85.925  1.00 23.68 531 C 1 
ATOM   11738 C CG1  . VAL C 3  531 ? -27.415 -60.800 85.907  1.00 21.48 531 C 1 
ATOM   11739 C CG2  . VAL C 3  531 ? -27.235 -58.723 87.215  1.00 25.59 531 C 1 
ATOM   11740 N N    . LEU C 3  532 ? -28.949 -58.685 82.757  1.00 22.00 532 C 1 
ATOM   11741 C CA   . LEU C 3  532 ? -29.736 -59.500 81.823  1.00 23.33 532 C 1 
ATOM   11742 C C    . LEU C 3  532 ? -29.012 -59.845 80.526  1.00 21.15 532 C 1 
ATOM   11743 O O    . LEU C 3  532 ? -28.407 -58.944 79.923  1.00 18.32 532 C 1 
ATOM   11744 C CB   . LEU C 3  532 ? -31.095 -58.844 81.512  1.00 21.91 532 C 1 
ATOM   11745 C CG   . LEU C 3  532 ? -32.192 -59.172 82.516  1.00 20.92 532 C 1 
ATOM   11746 C CD1  . LEU C 3  532 ? -33.422 -58.319 82.230  1.00 21.56 532 C 1 
ATOM   11747 C CD2  . LEU C 3  532 ? -32.619 -60.640 82.460  1.00 24.82 532 C 1 
ATOM   11748 O OXT  . LEU C 3  532 ? -29.138 -61.073 80.176  1.00 21.63 532 C 1 
ATOM   11749 N N    . GLY D 4  1   ? -46.586 29.508  -1.833  1.00 36.90 1   D 1 
ATOM   11750 C CA   . GLY D 4  1   ? -47.515 28.496  -1.318  1.00 37.60 1   D 1 
ATOM   11751 C C    . GLY D 4  1   ? -47.252 27.166  -1.979  1.00 38.76 1   D 1 
ATOM   11752 O O    . GLY D 4  1   ? -46.748 27.150  -3.088  1.00 36.41 1   D 1 
ATOM   11753 N N    . PHE D 4  2   ? -47.635 26.076  -1.325  1.00 42.17 2   D 1 
ATOM   11754 C CA   . PHE D 4  2   ? -47.391 24.711  -1.820  1.00 42.18 2   D 1 
ATOM   11755 C C    . PHE D 4  2   ? -48.023 24.364  -3.186  1.00 43.70 2   D 1 
ATOM   11756 O O    . PHE D 4  2   ? -47.695 23.326  -3.737  1.00 40.99 2   D 1 
ATOM   11757 C CB   . PHE D 4  2   ? -47.927 23.724  -0.780  1.00 39.34 2   D 1 
ATOM   11758 C CG   . PHE D 4  2   ? -47.113 23.632  0.487   1.00 37.27 2   D 1 
ATOM   11759 C CD1  . PHE D 4  2   ? -45.948 22.844  0.508   1.00 34.40 2   D 1 
ATOM   11760 C CD2  . PHE D 4  2   ? -47.511 24.301  1.654   1.00 34.18 2   D 1 
ATOM   11761 C CE1  . PHE D 4  2   ? -45.192 22.722  1.677   1.00 31.64 2   D 1 
ATOM   11762 C CE2  . PHE D 4  2   ? -46.754 24.184  2.830   1.00 31.38 2   D 1 
ATOM   11763 C CZ   . PHE D 4  2   ? -45.594 23.392  2.841   1.00 31.74 2   D 1 
ATOM   11764 N N    . ASN D 4  3   ? -48.946 25.179  -3.680  1.00 41.00 3   D 1 
ATOM   11765 C CA   . ASN D 4  3   ? -49.649 24.976  -4.950  1.00 42.41 3   D 1 
ATOM   11766 C C    . ASN D 4  3   ? -49.099 25.814  -6.112  1.00 44.15 3   D 1 
ATOM   11767 O O    . ASN D 4  3   ? -49.657 25.741  -7.200  1.00 41.60 3   D 1 
ATOM   11768 C CB   . ASN D 4  3   ? -51.150 25.272  -4.762  1.00 38.96 3   D 1 
ATOM   11769 C CG   . ASN D 4  3   ? -51.934 24.152  -4.101  1.00 35.02 3   D 1 
ATOM   11770 O OD1  . ASN D 4  3   ? -51.430 23.135  -3.691  1.00 32.32 3   D 1 
ATOM   11771 N ND2  . ASN D 4  3   ? -53.229 24.337  -3.970  1.00 32.21 3   D 1 
ATOM   11772 N N    . GLN D 4  4   ? -48.111 26.659  -5.900  1.00 47.16 4   D 1 
ATOM   11773 C CA   . GLN D 4  4   ? -47.550 27.376  -7.044  1.00 48.97 4   D 1 
ATOM   11774 C C    . GLN D 4  4   ? -46.762 26.403  -7.915  1.00 50.87 4   D 1 
ATOM   11775 O O    . GLN D 4  4   ? -46.099 25.514  -7.371  1.00 46.96 4   D 1 
ATOM   11776 C CB   . GLN D 4  4   ? -46.706 28.579  -6.613  1.00 44.10 4   D 1 
ATOM   11777 C CG   . GLN D 4  4   ? -47.595 29.820  -6.457  1.00 39.80 4   D 1 
ATOM   11778 C CD   . GLN D 4  4   ? -46.814 31.090  -6.126  1.00 35.72 4   D 1 
ATOM   11779 O OE1  . GLN D 4  4   ? -45.720 31.068  -5.601  1.00 33.75 4   D 1 
ATOM   11780 N NE2  . GLN D 4  4   ? -47.364 32.251  -6.397  1.00 32.25 4   D 1 
ATOM   11781 N N    . PRO D 4  5   ? -46.855 26.560  -9.252  1.00 49.47 5   D 1 
ATOM   11782 C CA   . PRO D 4  5   ? -46.078 25.735  -10.160 1.00 50.49 5   D 1 
ATOM   11783 C C    . PRO D 4  5   ? -44.598 25.887  -9.814  1.00 53.13 5   D 1 
ATOM   11784 O O    . PRO D 4  5   ? -44.064 26.998  -9.758  1.00 51.26 5   D 1 
ATOM   11785 C CB   . PRO D 4  5   ? -46.417 26.235  -11.570 1.00 46.12 5   D 1 
ATOM   11786 C CG   . PRO D 4  5   ? -46.930 27.653  -11.359 1.00 46.05 5   D 1 
ATOM   11787 C CD   . PRO D 4  5   ? -47.576 27.585  -9.979  1.00 48.46 5   D 1 
ATOM   11788 N N    . PHE D 4  6   ? -43.967 24.765  -9.513  1.00 56.46 6   D 1 
ATOM   11789 C CA   . PHE D 4  6   ? -42.570 24.759  -9.121  1.00 57.97 6   D 1 
ATOM   11790 C C    . PHE D 4  6   ? -41.699 24.922  -10.360 1.00 60.56 6   D 1 
ATOM   11791 O O    . PHE D 4  6   ? -41.460 23.967  -11.096 1.00 57.02 6   D 1 
ATOM   11792 C CB   . PHE D 4  6   ? -42.274 23.477  -8.341  1.00 54.29 6   D 1 
ATOM   11793 C CG   . PHE D 4  6   ? -40.849 23.424  -7.858  1.00 51.83 6   D 1 
ATOM   11794 C CD1  . PHE D 4  6   ? -39.889 22.676  -8.554  1.00 48.90 6   D 1 
ATOM   11795 C CD2  . PHE D 4  6   ? -40.475 24.159  -6.721  1.00 49.55 6   D 1 
ATOM   11796 C CE1  . PHE D 4  6   ? -38.564 22.650  -8.107  1.00 47.58 6   D 1 
ATOM   11797 C CE2  . PHE D 4  6   ? -39.151 24.136  -6.274  1.00 48.12 6   D 1 
ATOM   11798 C CZ   . PHE D 4  6   ? -38.198 23.379  -6.967  1.00 47.99 6   D 1 
ATOM   11799 N N    . GLU D 4  7   ? -41.246 26.132  -10.595 1.00 65.49 7   D 1 
ATOM   11800 C CA   . GLU D 4  7   ? -40.422 26.421  -11.756 1.00 67.72 7   D 1 
ATOM   11801 C C    . GLU D 4  7   ? -38.955 26.142  -11.416 1.00 70.98 7   D 1 
ATOM   11802 O O    . GLU D 4  7   ? -38.324 26.884  -10.661 1.00 67.88 7   D 1 
ATOM   11803 C CB   . GLU D 4  7   ? -40.708 27.850  -12.244 1.00 63.22 7   D 1 
ATOM   11804 C CG   . GLU D 4  7   ? -40.502 27.955  -13.757 1.00 57.38 7   D 1 
ATOM   11805 C CD   . GLU D 4  7   ? -40.788 29.337  -14.326 1.00 51.66 7   D 1 
ATOM   11806 O OE1  . GLU D 4  7   ? -41.002 29.418  -15.553 1.00 47.31 7   D 1 
ATOM   11807 O OE2  . GLU D 4  7   ? -40.764 30.311  -13.542 1.00 48.04 7   D 1 
ATOM   11808 N N    . ARG D 4  8   ? -38.409 25.058  -11.976 1.00 68.99 8   D 1 
ATOM   11809 C CA   . ARG D 4  8   ? -37.031 24.610  -11.710 1.00 70.37 8   D 1 
ATOM   11810 C C    . ARG D 4  8   ? -36.013 25.734  -11.886 1.00 73.23 8   D 1 
ATOM   11811 O O    . ARG D 4  8   ? -35.205 25.982  -10.993 1.00 71.44 8   D 1 
ATOM   11812 C CB   . ARG D 4  8   ? -36.714 23.419  -12.630 1.00 67.96 8   D 1 
ATOM   11813 C CG   . ARG D 4  8   ? -35.243 22.983  -12.567 1.00 62.73 8   D 1 
ATOM   11814 C CD   . ARG D 4  8   ? -34.996 21.802  -13.503 1.00 58.88 8   D 1 
ATOM   11815 N NE   . ARG D 4  8   ? -33.561 21.525  -13.638 1.00 54.94 8   D 1 
ATOM   11816 C CZ   . ARG D 4  8   ? -32.912 21.300  -14.766 1.00 50.59 8   D 1 
ATOM   11817 N NH1  . ARG D 4  8   ? -33.518 21.206  -15.912 1.00 47.24 8   D 1 
ATOM   11818 N NH2  . ARG D 4  8   ? -31.630 21.160  -14.770 1.00 44.79 8   D 1 
ATOM   11819 N N    . ASN D 4  9   ? -36.073 26.427  -13.009 1.00 73.51 9   D 1 
ATOM   11820 C CA   . ASN D 4  9   ? -35.105 27.479  -13.320 1.00 73.47 9   D 1 
ATOM   11821 C C    . ASN D 4  9   ? -35.228 28.675  -12.371 1.00 75.40 9   D 1 
ATOM   11822 O O    . ASN D 4  9   ? -34.224 29.272  -11.985 1.00 73.35 9   D 1 
ATOM   11823 C CB   . ASN D 4  9   ? -35.301 27.906  -14.782 1.00 70.52 9   D 1 
ATOM   11824 C CG   . ASN D 4  9   ? -34.886 26.830  -15.771 1.00 66.35 9   D 1 
ATOM   11825 O OD1  . ASN D 4  9   ? -34.186 25.897  -15.442 1.00 59.60 9   D 1 
ATOM   11826 N ND2  . ASN D 4  9   ? -35.305 26.945  -17.014 1.00 60.39 9   D 1 
ATOM   11827 N N    . GLN D 4  10  ? -36.452 29.004  -11.968 1.00 74.06 10  D 1 
ATOM   11828 C CA   . GLN D 4  10  ? -36.696 30.087  -11.021 1.00 74.44 10  D 1 
ATOM   11829 C C    . GLN D 4  10  ? -36.177 29.723  -9.626  1.00 76.64 10  D 1 
ATOM   11830 O O    . GLN D 4  10  ? -35.538 30.545  -8.970  1.00 74.56 10  D 1 
ATOM   11831 C CB   . GLN D 4  10  ? -38.195 30.405  -11.021 1.00 71.04 10  D 1 
ATOM   11832 C CG   . GLN D 4  10  ? -38.472 31.855  -10.620 1.00 64.19 10  D 1 
ATOM   11833 C CD   . GLN D 4  10  ? -39.962 32.190  -10.627 1.00 58.03 10  D 1 
ATOM   11834 O OE1  . GLN D 4  10  ? -40.816 31.367  -10.377 1.00 52.55 10  D 1 
ATOM   11835 N NE2  . GLN D 4  10  ? -40.332 33.422  -10.881 1.00 49.85 10  D 1 
ATOM   11836 N N    . PHE D 4  11  ? -36.386 28.470  -9.214  1.00 72.04 11  D 1 
ATOM   11837 C CA   . PHE D 4  11  ? -35.840 27.949  -7.965  1.00 71.95 11  D 1 
ATOM   11838 C C    . PHE D 4  11  ? -34.307 27.948  -7.960  1.00 73.41 11  D 1 
ATOM   11839 O O    . PHE D 4  11  ? -33.704 28.477  -7.029  1.00 72.32 11  D 1 
ATOM   11840 C CB   . PHE D 4  11  ? -36.383 26.541  -7.730  1.00 70.62 11  D 1 
ATOM   11841 C CG   . PHE D 4  11  ? -35.805 25.889  -6.496  1.00 70.19 11  D 1 
ATOM   11842 C CD1  . PHE D 4  11  ? -34.707 25.019  -6.597  1.00 64.24 11  D 1 
ATOM   11843 C CD2  . PHE D 4  11  ? -36.352 26.176  -5.234  1.00 65.72 11  D 1 
ATOM   11844 C CE1  . PHE D 4  11  ? -34.171 24.427  -5.445  1.00 62.86 11  D 1 
ATOM   11845 C CE2  . PHE D 4  11  ? -35.821 25.583  -4.083  1.00 62.73 11  D 1 
ATOM   11846 C CZ   . PHE D 4  11  ? -34.732 24.706  -4.190  1.00 66.10 11  D 1 
ATOM   11847 N N    . LEU D 4  12  ? -33.676 27.438  -9.007  1.00 75.57 12  D 1 
ATOM   11848 C CA   . LEU D 4  12  ? -32.214 27.417  -9.113  1.00 75.38 12  D 1 
ATOM   11849 C C    . LEU D 4  12  ? -31.624 28.834  -9.092  1.00 75.91 12  D 1 
ATOM   11850 O O    . LEU D 4  12  ? -30.630 29.068  -8.409  1.00 75.85 12  D 1 
ATOM   11851 C CB   . LEU D 4  12  ? -31.786 26.666  -10.386 1.00 74.95 12  D 1 
ATOM   11852 C CG   . LEU D 4  12  ? -32.029 25.147  -10.360 1.00 73.61 12  D 1 
ATOM   11853 C CD1  . LEU D 4  12  ? -31.658 24.557  -11.719 1.00 68.87 12  D 1 
ATOM   11854 C CD2  . LEU D 4  12  ? -31.201 24.432  -9.293  1.00 69.59 12  D 1 
ATOM   11855 N N    . ARG D 4  13  ? -32.276 29.793  -9.756  1.00 78.48 13  D 1 
ATOM   11856 C CA   . ARG D 4  13  ? -31.866 31.205  -9.683  1.00 77.93 13  D 1 
ATOM   11857 C C    . ARG D 4  13  ? -32.050 31.798  -8.291  1.00 78.51 13  D 1 
ATOM   11858 O O    . ARG D 4  13  ? -31.195 32.553  -7.849  1.00 76.12 13  D 1 
ATOM   11859 C CB   . ARG D 4  13  ? -32.639 32.047  -10.705 1.00 76.06 13  D 1 
ATOM   11860 C CG   . ARG D 4  13  ? -32.030 31.921  -12.102 1.00 70.95 13  D 1 
ATOM   11861 C CD   . ARG D 4  13  ? -32.780 32.834  -13.067 1.00 67.69 13  D 1 
ATOM   11862 N NE   . ARG D 4  13  ? -32.115 32.865  -14.383 1.00 62.61 13  D 1 
ATOM   11863 C CZ   . ARG D 4  13  ? -32.421 33.663  -15.389 1.00 55.71 13  D 1 
ATOM   11864 N NH1  . ARG D 4  13  ? -33.398 34.524  -15.326 1.00 51.60 13  D 1 
ATOM   11865 N NH2  . ARG D 4  13  ? -31.734 33.603  -16.495 1.00 49.45 13  D 1 
ATOM   11866 N N    . ALA D 4  14  ? -33.137 31.472  -7.616  1.00 78.42 14  D 1 
ATOM   11867 C CA   . ALA D 4  14  ? -33.385 31.990  -6.277  1.00 76.81 14  D 1 
ATOM   11868 C C    . ALA D 4  14  ? -32.366 31.461  -5.258  1.00 77.38 14  D 1 
ATOM   11869 O O    . ALA D 4  14  ? -31.904 32.212  -4.403  1.00 74.89 14  D 1 
ATOM   11870 C CB   . ALA D 4  14  ? -34.823 31.640  -5.878  1.00 74.99 14  D 1 
ATOM   11871 N N    . VAL D 4  15  ? -31.982 30.185  -5.371  1.00 78.43 15  D 1 
ATOM   11872 C CA   . VAL D 4  15  ? -31.091 29.523  -4.404  1.00 76.87 15  D 1 
ATOM   11873 C C    . VAL D 4  15  ? -29.614 29.768  -4.703  1.00 76.97 15  D 1 
ATOM   11874 O O    . VAL D 4  15  ? -28.847 30.104  -3.797  1.00 75.21 15  D 1 
ATOM   11875 C CB   . VAL D 4  15  ? -31.407 28.018  -4.340  1.00 75.53 15  D 1 
ATOM   11876 C CG1  . VAL D 4  15  ? -30.465 27.275  -3.393  1.00 68.05 15  D 1 
ATOM   11877 C CG2  . VAL D 4  15  ? -32.836 27.798  -3.833  1.00 68.85 15  D 1 
ATOM   11878 N N    . TYR D 4  16  ? -29.220 29.605  -5.953  1.00 79.20 16  D 1 
ATOM   11879 C CA   . TYR D 4  16  ? -27.809 29.657  -6.361  1.00 78.68 16  D 1 
ATOM   11880 C C    . TYR D 4  16  ? -27.400 30.974  -7.030  1.00 77.77 16  D 1 
ATOM   11881 O O    . TYR D 4  16  ? -26.221 31.186  -7.303  1.00 73.88 16  D 1 
ATOM   11882 C CB   . TYR D 4  16  ? -27.498 28.449  -7.248  1.00 78.26 16  D 1 
ATOM   11883 C CG   . TYR D 4  16  ? -27.715 27.124  -6.554  1.00 79.33 16  D 1 
ATOM   11884 C CD1  . TYR D 4  16  ? -26.881 26.750  -5.482  1.00 75.14 16  D 1 
ATOM   11885 C CD2  . TYR D 4  16  ? -28.755 26.264  -6.953  1.00 76.12 16  D 1 
ATOM   11886 C CE1  . TYR D 4  16  ? -27.080 25.539  -4.813  1.00 74.84 16  D 1 
ATOM   11887 C CE2  . TYR D 4  16  ? -28.963 25.043  -6.289  1.00 74.42 16  D 1 
ATOM   11888 C CZ   . TYR D 4  16  ? -28.123 24.686  -5.217  1.00 77.37 16  D 1 
ATOM   11889 O OH   . TYR D 4  16  ? -28.319 23.504  -4.556  1.00 75.25 16  D 1 
ATOM   11890 N N    . GLY D 4  17  ? -28.352 31.866  -7.243  1.00 78.21 17  D 1 
ATOM   11891 C CA   . GLY D 4  17  ? -28.141 33.095  -7.988  1.00 78.01 17  D 1 
ATOM   11892 C C    . GLY D 4  17  ? -28.278 32.897  -9.495  1.00 79.47 17  D 1 
ATOM   11893 O O    . GLY D 4  17  ? -28.647 31.831  -9.994  1.00 76.27 17  D 1 
ATOM   11894 N N    . ASN D 4  18  ? -28.010 33.968  -10.216 1.00 79.83 18  D 1 
ATOM   11895 C CA   . ASN D 4  18  ? -28.091 33.938  -11.668 1.00 79.54 18  D 1 
ATOM   11896 C C    . ASN D 4  18  ? -26.926 33.106  -12.235 1.00 79.97 18  D 1 
ATOM   11897 O O    . ASN D 4  18  ? -25.795 33.314  -11.797 1.00 76.40 18  D 1 
ATOM   11898 C CB   . ASN D 4  18  ? -28.088 35.396  -12.156 1.00 76.75 18  D 1 
ATOM   11899 C CG   . ASN D 4  18  ? -28.758 35.605  -13.492 1.00 71.29 18  D 1 
ATOM   11900 O OD1  . ASN D 4  18  ? -29.349 34.729  -14.097 1.00 63.51 18  D 1 
ATOM   11901 N ND2  . ASN D 4  18  ? -28.721 36.829  -13.975 1.00 63.22 18  D 1 
ATOM   11902 N N    . PRO D 4  19  ? -27.160 32.203  -13.189 1.00 79.63 19  D 1 
ATOM   11903 C CA   . PRO D 4  19  ? -26.084 31.376  -13.739 1.00 79.12 19  D 1 
ATOM   11904 C C    . PRO D 4  19  ? -24.894 32.188  -14.252 1.00 79.26 19  D 1 
ATOM   11905 O O    . PRO D 4  19  ? -23.746 31.836  -13.996 1.00 75.08 19  D 1 
ATOM   11906 C CB   . PRO D 4  19  ? -26.743 30.574  -14.865 1.00 76.66 19  D 1 
ATOM   11907 C CG   . PRO D 4  19  ? -28.195 30.471  -14.436 1.00 75.41 19  D 1 
ATOM   11908 C CD   . PRO D 4  19  ? -28.443 31.788  -13.717 1.00 78.67 19  D 1 
ATOM   11909 N N    . CYS D 4  20  ? -25.170 33.300  -14.921 1.00 78.46 20  D 1 
ATOM   11910 C CA   . CYS D 4  20  ? -24.122 34.165  -15.469 1.00 77.14 20  D 1 
ATOM   11911 C C    . CYS D 4  20  ? -23.438 35.070  -14.431 1.00 76.44 20  D 1 
ATOM   11912 O O    . CYS D 4  20  ? -22.415 35.685  -14.749 1.00 70.60 20  D 1 
ATOM   11913 C CB   . CYS D 4  20  ? -24.687 34.956  -16.650 1.00 75.19 20  D 1 
ATOM   11914 S SG   . CYS D 4  20  ? -25.203 33.910  -18.041 1.00 70.78 20  D 1 
ATOM   11915 N N    . ASP D 4  21  ? -23.950 35.125  -13.210 1.00 76.76 21  D 1 
ATOM   11916 C CA   . ASP D 4  21  ? -23.211 35.700  -12.093 1.00 73.44 21  D 1 
ATOM   11917 C C    . ASP D 4  21  ? -22.209 34.649  -11.621 1.00 71.25 21  D 1 
ATOM   11918 O O    . ASP D 4  21  ? -22.577 33.612  -11.070 1.00 63.96 21  D 1 
ATOM   11919 C CB   . ASP D 4  21  ? -24.153 36.137  -10.959 1.00 70.21 21  D 1 
ATOM   11920 C CG   . ASP D 4  21  ? -25.145 37.233  -11.359 1.00 65.95 21  D 1 
ATOM   11921 O OD1  . ASP D 4  21  ? -24.896 37.944  -12.356 1.00 60.34 21  D 1 
ATOM   11922 O OD2  . ASP D 4  21  ? -26.168 37.358  -10.648 1.00 60.27 21  D 1 
ATOM   11923 N N    . CYS D 4  22  ? -20.939 34.893  -11.860 1.00 71.94 22  D 1 
ATOM   11924 C CA   . CYS D 4  22  ? -19.889 33.905  -11.601 1.00 70.35 22  D 1 
ATOM   11925 C C    . CYS D 4  22  ? -19.604 33.725  -10.109 1.00 72.05 22  D 1 
ATOM   11926 O O    . CYS D 4  22  ? -18.521 34.061  -9.612  1.00 65.31 22  D 1 
ATOM   11927 C CB   . CYS D 4  22  ? -18.636 34.271  -12.380 1.00 64.37 22  D 1 
ATOM   11928 S SG   . CYS D 4  22  ? -17.688 32.770  -12.694 1.00 57.41 22  D 1 
ATOM   11929 N N    . SER D 4  23  ? -20.566 33.203  -9.383  1.00 70.31 23  D 1 
ATOM   11930 C CA   . SER D 4  23  ? -20.495 33.075  -7.932  1.00 68.80 23  D 1 
ATOM   11931 C C    . SER D 4  23  ? -19.507 32.009  -7.452  1.00 68.47 23  D 1 
ATOM   11932 O O    . SER D 4  23  ? -19.147 32.018  -6.277  1.00 63.03 23  D 1 
ATOM   11933 C CB   . SER D 4  23  ? -21.895 32.804  -7.375  1.00 65.74 23  D 1 
ATOM   11934 O OG   . SER D 4  23  ? -22.386 31.563  -7.822  1.00 60.83 23  D 1 
ATOM   11935 N N    . GLY D 4  24  ? -19.067 31.117  -8.323  1.00 70.88 24  D 1 
ATOM   11936 C CA   . GLY D 4  24  ? -18.105 30.045  -8.036  1.00 69.32 24  D 1 
ATOM   11937 C C    . GLY D 4  24  ? -16.693 30.282  -8.575  1.00 69.73 24  D 1 
ATOM   11938 O O    . GLY D 4  24  ? -15.809 29.459  -8.344  1.00 65.37 24  D 1 
ATOM   11939 N N    . GLY D 4  25  ? -16.472 31.382  -9.258  1.00 70.80 25  D 1 
ATOM   11940 C CA   . GLY D 4  25  ? -15.184 31.714  -9.864  1.00 70.73 25  D 1 
ATOM   11941 C C    . GLY D 4  25  ? -14.954 31.060  -11.226 1.00 72.92 25  D 1 
ATOM   11942 O O    . GLY D 4  25  ? -15.820 30.377  -11.776 1.00 69.96 25  D 1 
ATOM   11943 N N    . ILE D 4  26  ? -13.775 31.303  -11.763 1.00 71.20 26  D 1 
ATOM   11944 C CA   . ILE D 4  26  ? -13.325 30.702  -13.022 1.00 69.85 26  D 1 
ATOM   11945 C C    . ILE D 4  26  ? -12.544 29.435  -12.687 1.00 69.99 26  D 1 
ATOM   11946 O O    . ILE D 4  26  ? -11.649 29.463  -11.839 1.00 66.96 26  D 1 
ATOM   11947 C CB   . ILE D 4  26  ? -12.499 31.698  -13.861 1.00 66.32 26  D 1 
ATOM   11948 C CG1  . ILE D 4  26  ? -13.305 32.998  -14.118 1.00 61.58 26  D 1 
ATOM   11949 C CG2  . ILE D 4  26  ? -12.086 31.042  -15.192 1.00 60.00 26  D 1 
ATOM   11950 C CD1  . ILE D 4  26  ? -12.507 34.108  -14.811 1.00 56.21 26  D 1 
ATOM   11951 N N    . TRP D 4  27  ? -12.886 28.347  -13.348 1.00 72.30 27  D 1 
ATOM   11952 C CA   . TRP D 4  27  ? -12.282 27.038  -13.140 1.00 70.59 27  D 1 
ATOM   11953 C C    . TRP D 4  27  ? -11.686 26.521  -14.444 1.00 69.21 27  D 1 
ATOM   11954 O O    . TRP D 4  27  ? -12.228 26.753  -15.523 1.00 65.31 27  D 1 
ATOM   11955 C CB   . TRP D 4  27  ? -13.318 26.064  -12.568 1.00 68.25 27  D 1 
ATOM   11956 C CG   . TRP D 4  27  ? -13.719 26.287  -11.129 1.00 67.04 27  D 1 
ATOM   11957 C CD1  . TRP D 4  27  ? -14.306 27.396  -10.634 1.00 58.32 27  D 1 
ATOM   11958 C CD2  . TRP D 4  27  ? -13.574 25.371  -9.991  1.00 63.96 27  D 1 
ATOM   11959 N NE1  . TRP D 4  27  ? -14.527 27.247  -9.262  1.00 57.75 27  D 1 
ATOM   11960 C CE2  . TRP D 4  27  ? -14.090 26.015  -8.827  1.00 59.72 27  D 1 
ATOM   11961 C CE3  . TRP D 4  27  ? -13.058 24.077  -9.835  1.00 57.88 27  D 1 
ATOM   11962 C CZ2  . TRP D 4  27  ? -14.067 25.410  -7.555  1.00 56.75 27  D 1 
ATOM   11963 C CZ3  . TRP D 4  27  ? -13.045 23.457  -8.573  1.00 52.05 27  D 1 
ATOM   11964 C CH2  . TRP D 4  27  ? -13.534 24.122  -7.445  1.00 53.06 27  D 1 
ATOM   11965 N N    . GLU D 4  28  ? -10.574 25.812  -14.310 1.00 66.62 28  D 1 
ATOM   11966 C CA   . GLU D 4  28  ? -9.920  25.129  -15.428 1.00 63.84 28  D 1 
ATOM   11967 C C    . GLU D 4  28  ? -10.321 23.652  -15.490 1.00 63.78 28  D 1 
ATOM   11968 O O    . GLU D 4  28  ? -10.403 23.083  -16.572 1.00 58.15 28  D 1 
ATOM   11969 C CB   . GLU D 4  28  ? -8.397  25.264  -15.304 1.00 58.40 28  D 1 
ATOM   11970 C CG   . GLU D 4  28  ? -7.930  26.724  -15.401 1.00 53.39 28  D 1 
ATOM   11971 C CD   . GLU D 4  28  ? -6.404  26.891  -15.389 1.00 48.26 28  D 1 
ATOM   11972 O OE1  . GLU D 4  28  ? -5.961  28.029  -15.675 1.00 43.48 28  D 1 
ATOM   11973 O OE2  . GLU D 4  28  ? -5.690  25.906  -15.102 1.00 43.53 28  D 1 
ATOM   11974 N N    . ASP D 4  29  ? -10.622 23.063  -14.340 1.00 60.44 29  D 1 
ATOM   11975 C CA   . ASP D 4  29  ? -11.009 21.658  -14.249 1.00 59.13 29  D 1 
ATOM   11976 C C    . ASP D 4  29  ? -12.439 21.410  -14.752 1.00 60.88 29  D 1 
ATOM   11977 O O    . ASP D 4  29  ? -13.308 22.272  -14.596 1.00 56.50 29  D 1 
ATOM   11978 C CB   . ASP D 4  29  ? -10.861 21.151  -12.811 1.00 52.80 29  D 1 
ATOM   11979 C CG   . ASP D 4  29  ? -9.404  21.026  -12.377 1.00 47.54 29  D 1 
ATOM   11980 O OD1  . ASP D 4  29  ? -8.590  20.528  -13.191 1.00 43.46 29  D 1 
ATOM   11981 O OD2  . ASP D 4  29  ? -9.140  21.408  -11.220 1.00 43.23 29  D 1 
ATOM   11982 N N    . PRO D 4  30  ? -12.704 20.214  -15.315 1.00 56.53 30  D 1 
ATOM   11983 C CA   . PRO D 4  30  ? -14.038 19.876  -15.784 1.00 55.87 30  D 1 
ATOM   11984 C C    . PRO D 4  30  ? -14.967 19.722  -14.577 1.00 58.57 30  D 1 
ATOM   11985 O O    . PRO D 4  30  ? -14.703 18.902  -13.691 1.00 54.96 30  D 1 
ATOM   11986 C CB   . PRO D 4  30  ? -13.878 18.568  -16.576 1.00 49.78 30  D 1 
ATOM   11987 C CG   . PRO D 4  30  ? -12.647 17.914  -15.966 1.00 47.95 30  D 1 
ATOM   11988 C CD   . PRO D 4  30  ? -11.858 19.051  -15.335 1.00 49.51 30  D 1 
ATOM   11989 N N    . PRO D 4  31  ? -16.064 20.476  -14.541 1.00 57.75 31  D 1 
ATOM   11990 C CA   . PRO D 4  31  ? -16.977 20.410  -13.413 1.00 57.85 31  D 1 
ATOM   11991 C C    . PRO D 4  31  ? -17.812 19.126  -13.436 1.00 60.26 31  D 1 
ATOM   11992 O O    . PRO D 4  31  ? -18.197 18.620  -14.496 1.00 56.10 31  D 1 
ATOM   11993 C CB   . PRO D 4  31  ? -17.836 21.667  -13.527 1.00 52.52 31  D 1 
ATOM   11994 C CG   . PRO D 4  31  ? -17.876 21.933  -15.024 1.00 51.89 31  D 1 
ATOM   11995 C CD   . PRO D 4  31  ? -16.500 21.474  -15.498 1.00 54.87 31  D 1 
ATOM   11996 N N    . SER D 4  32  ? -18.179 18.670  -12.248 1.00 60.65 32  D 1 
ATOM   11997 C CA   . SER D 4  32  ? -19.244 17.683  -12.079 1.00 61.73 32  D 1 
ATOM   11998 C C    . SER D 4  32  ? -20.575 18.423  -12.018 1.00 65.03 32  D 1 
ATOM   11999 O O    . SER D 4  32  ? -20.900 19.031  -11.002 1.00 62.21 32  D 1 
ATOM   12000 C CB   . SER D 4  32  ? -19.019 16.861  -10.809 1.00 56.41 32  D 1 
ATOM   12001 O OG   . SER D 4  32  ? -17.850 16.085  -10.944 1.00 51.88 32  D 1 
ATOM   12002 N N    . TYR D 4  33  ? -21.341 18.403  -13.091 1.00 65.38 33  D 1 
ATOM   12003 C CA   . TYR D 4  33  ? -22.557 19.202  -13.195 1.00 66.84 33  D 1 
ATOM   12004 C C    . TYR D 4  33  ? -23.725 18.406  -13.777 1.00 68.36 33  D 1 
ATOM   12005 O O    . TYR D 4  33  ? -23.552 17.496  -14.585 1.00 66.15 33  D 1 
ATOM   12006 C CB   . TYR D 4  33  ? -22.292 20.470  -14.023 1.00 63.94 33  D 1 
ATOM   12007 C CG   . TYR D 4  33  ? -22.060 20.222  -15.497 1.00 63.78 33  D 1 
ATOM   12008 C CD1  . TYR D 4  33  ? -20.773 19.880  -15.968 1.00 59.10 33  D 1 
ATOM   12009 C CD2  . TYR D 4  33  ? -23.117 20.316  -16.415 1.00 59.29 33  D 1 
ATOM   12010 C CE1  . TYR D 4  33  ? -20.549 19.640  -17.326 1.00 55.42 33  D 1 
ATOM   12011 C CE2  . TYR D 4  33  ? -22.905 20.076  -17.781 1.00 56.02 33  D 1 
ATOM   12012 C CZ   . TYR D 4  33  ? -21.619 19.739  -18.234 1.00 57.87 33  D 1 
ATOM   12013 O OH   . TYR D 4  33  ? -21.407 19.505  -19.574 1.00 53.73 33  D 1 
ATOM   12014 N N    . TYR D 4  34  ? -24.931 18.837  -13.418 1.00 69.24 34  D 1 
ATOM   12015 C CA   . TYR D 4  34  ? -26.191 18.378  -14.019 1.00 68.26 34  D 1 
ATOM   12016 C C    . TYR D 4  34  ? -27.005 19.516  -14.650 1.00 68.85 34  D 1 
ATOM   12017 O O    . TYR D 4  34  ? -28.057 19.278  -15.244 1.00 64.51 34  D 1 
ATOM   12018 C CB   . TYR D 4  34  ? -27.006 17.631  -12.963 1.00 65.00 34  D 1 
ATOM   12019 C CG   . TYR D 4  34  ? -26.384 16.333  -12.515 1.00 66.24 34  D 1 
ATOM   12020 C CD1  . TYR D 4  34  ? -26.550 15.168  -13.294 1.00 61.47 34  D 1 
ATOM   12021 C CD2  . TYR D 4  34  ? -25.633 16.265  -11.325 1.00 62.52 34  D 1 
ATOM   12022 C CE1  . TYR D 4  34  ? -25.991 13.952  -12.886 1.00 58.90 34  D 1 
ATOM   12023 C CE2  . TYR D 4  34  ? -25.065 15.053  -10.909 1.00 58.34 34  D 1 
ATOM   12024 C CZ   . TYR D 4  34  ? -25.251 13.895  -11.690 1.00 60.89 34  D 1 
ATOM   12025 O OH   . TYR D 4  34  ? -24.704 12.700  -11.276 1.00 56.41 34  D 1 
ATOM   12026 N N    . SER D 4  35  ? -26.549 20.745  -14.522 1.00 72.90 35  D 1 
ATOM   12027 C CA   . SER D 4  35  ? -27.153 21.923  -15.143 1.00 74.15 35  D 1 
ATOM   12028 C C    . SER D 4  35  ? -26.059 22.856  -15.652 1.00 75.63 35  D 1 
ATOM   12029 O O    . SER D 4  35  ? -25.065 23.077  -14.963 1.00 73.63 35  D 1 
ATOM   12030 C CB   . SER D 4  35  ? -28.060 22.636  -14.138 1.00 71.84 35  D 1 
ATOM   12031 O OG   . SER D 4  35  ? -28.900 23.557  -14.798 1.00 64.72 35  D 1 
ATOM   12032 N N    . SER D 4  36  ? -26.270 23.402  -16.839 1.00 76.17 36  D 1 
ATOM   12033 C CA   . SER D 4  36  ? -25.351 24.349  -17.467 1.00 75.78 36  D 1 
ATOM   12034 C C    . SER D 4  36  ? -26.119 25.500  -18.106 1.00 76.28 36  D 1 
ATOM   12035 O O    . SER D 4  36  ? -27.317 25.387  -18.367 1.00 74.26 36  D 1 
ATOM   12036 C CB   . SER D 4  36  ? -24.456 23.637  -18.491 1.00 72.89 36  D 1 
ATOM   12037 O OG   . SER D 4  36  ? -25.214 23.098  -19.553 1.00 65.61 36  D 1 
ATOM   12038 N N    . ALA D 4  37  ? -25.443 26.602  -18.344 1.00 76.34 37  D 1 
ATOM   12039 C CA   . ALA D 4  37  ? -25.965 27.732  -19.096 1.00 76.56 37  D 1 
ATOM   12040 C C    . ALA D 4  37  ? -24.869 28.338  -19.971 1.00 77.29 37  D 1 
ATOM   12041 O O    . ALA D 4  37  ? -23.685 28.268  -19.645 1.00 74.57 37  D 1 
ATOM   12042 C CB   . ALA D 4  37  ? -26.552 28.770  -18.135 1.00 74.12 37  D 1 
ATOM   12043 N N    . ASP D 4  38  ? -25.277 28.952  -21.058 1.00 77.45 38  D 1 
ATOM   12044 C CA   . ASP D 4  38  ? -24.374 29.717  -21.914 1.00 76.67 38  D 1 
ATOM   12045 C C    . ASP D 4  38  ? -24.395 31.199  -21.512 1.00 77.27 38  D 1 
ATOM   12046 O O    . ASP D 4  38  ? -25.457 31.818  -21.427 1.00 73.24 38  D 1 
ATOM   12047 C CB   . ASP D 4  38  ? -24.764 29.493  -23.381 1.00 72.98 38  D 1 
ATOM   12048 C CG   . ASP D 4  38  ? -23.685 29.976  -24.345 1.00 68.23 38  D 1 
ATOM   12049 O OD1  . ASP D 4  38  ? -22.832 30.796  -23.958 1.00 61.88 38  D 1 
ATOM   12050 O OD2  . ASP D 4  38  ? -23.609 29.464  -25.476 1.00 62.43 38  D 1 
ATOM   12051 N N    . CYS D 4  39  ? -23.222 31.764  -21.259 1.00 76.92 39  D 1 
ATOM   12052 C CA   . CYS D 4  39  ? -23.020 33.162  -20.878 1.00 76.18 39  D 1 
ATOM   12053 C C    . CYS D 4  39  ? -22.088 33.890  -21.861 1.00 75.75 39  D 1 
ATOM   12054 O O    . CYS D 4  39  ? -21.220 34.676  -21.465 1.00 69.66 39  D 1 
ATOM   12055 C CB   . CYS D 4  39  ? -22.556 33.240  -19.421 1.00 74.42 39  D 1 
ATOM   12056 S SG   . CYS D 4  39  ? -23.773 32.588  -18.242 1.00 70.27 39  D 1 
ATOM   12057 N N    . GLY D 4  40  ? -22.251 33.618  -23.134 1.00 74.49 40  D 1 
ATOM   12058 C CA   . GLY D 4  40  ? -21.465 34.224  -24.207 1.00 73.38 40  D 1 
ATOM   12059 C C    . GLY D 4  40  ? -20.091 33.578  -24.375 1.00 74.30 40  D 1 
ATOM   12060 O O    . GLY D 4  40  ? -19.981 32.488  -24.927 1.00 68.36 40  D 1 
ATOM   12061 N N    . ASP D 4  41  ? -19.041 34.257  -23.922 1.00 74.98 41  D 1 
ATOM   12062 C CA   . ASP D 4  41  ? -17.649 33.800  -24.017 1.00 73.62 41  D 1 
ATOM   12063 C C    . ASP D 4  41  ? -17.292 32.703  -23.000 1.00 74.99 41  D 1 
ATOM   12064 O O    . ASP D 4  41  ? -16.231 32.078  -23.098 1.00 70.09 41  D 1 
ATOM   12065 C CB   . ASP D 4  41  ? -16.709 35.014  -23.864 1.00 69.24 41  D 1 
ATOM   12066 C CG   . ASP D 4  41  ? -16.784 35.688  -22.487 1.00 63.35 41  D 1 
ATOM   12067 O OD1  . ASP D 4  41  ? -17.911 35.856  -21.978 1.00 55.85 41  D 1 
ATOM   12068 O OD2  . ASP D 4  41  ? -15.717 36.044  -21.936 1.00 57.32 41  D 1 
ATOM   12069 N N    . LYS D 4  42  ? -18.190 32.451  -22.056 1.00 74.29 42  D 1 
ATOM   12070 C CA   . LYS D 4  42  ? -18.018 31.455  -21.003 1.00 74.95 42  D 1 
ATOM   12071 C C    . LYS D 4  42  ? -19.264 30.589  -20.888 1.00 76.39 42  D 1 
ATOM   12072 O O    . LYS D 4  42  ? -20.383 31.063  -21.079 1.00 73.58 42  D 1 
ATOM   12073 C CB   . LYS D 4  42  ? -17.702 32.147  -19.669 1.00 72.03 42  D 1 
ATOM   12074 C CG   . LYS D 4  42  ? -16.412 32.974  -19.757 1.00 68.68 42  D 1 
ATOM   12075 C CD   . LYS D 4  42  ? -16.124 33.710  -18.462 1.00 65.87 42  D 1 
ATOM   12076 C CE   . LYS D 4  42  ? -14.907 34.594  -18.694 1.00 61.27 42  D 1 
ATOM   12077 N NZ   . LYS D 4  42  ? -14.533 35.349  -17.488 1.00 56.67 42  D 1 
ATOM   12078 N N    . ASN D 4  43  ? -19.065 29.346  -20.526 1.00 78.28 43  D 1 
ATOM   12079 C CA   . ASN D 4  43  ? -20.144 28.483  -20.082 1.00 78.14 43  D 1 
ATOM   12080 C C    . ASN D 4  43  ? -20.193 28.503  -18.558 1.00 79.29 43  D 1 
ATOM   12081 O O    . ASN D 4  43  ? -19.149 28.450  -17.904 1.00 77.05 43  D 1 
ATOM   12082 C CB   . ASN D 4  43  ? -19.950 27.070  -20.637 1.00 75.55 43  D 1 
ATOM   12083 C CG   . ASN D 4  43  ? -20.225 26.982  -22.129 1.00 73.06 43  D 1 
ATOM   12084 O OD1  . ASN D 4  43  ? -21.004 27.716  -22.706 1.00 66.24 43  D 1 
ATOM   12085 N ND2  . ASN D 4  43  ? -19.591 26.052  -22.807 1.00 67.36 43  D 1 
ATOM   12086 N N    . THR D 4  44  ? -21.388 28.553  -18.017 1.00 81.59 44  D 1 
ATOM   12087 C CA   . THR D 4  44  ? -21.611 28.324  -16.592 1.00 82.24 44  D 1 
ATOM   12088 C C    . THR D 4  44  ? -22.065 26.905  -16.355 1.00 82.13 44  D 1 
ATOM   12089 O O    . THR D 4  44  ? -22.901 26.376  -17.087 1.00 80.06 44  D 1 
ATOM   12090 C CB   . THR D 4  44  ? -22.647 29.260  -15.973 1.00 81.23 44  D 1 
ATOM   12091 O OG1  . THR D 4  44  ? -23.787 29.395  -16.768 1.00 67.96 44  D 1 
ATOM   12092 C CG2  . THR D 4  44  ? -22.065 30.632  -15.745 1.00 69.69 44  D 1 
ATOM   12093 N N    . PHE D 4  45  ? -21.571 26.327  -15.281 1.00 80.76 45  D 1 
ATOM   12094 C CA   . PHE D 4  45  ? -21.981 25.012  -14.823 1.00 80.63 45  D 1 
ATOM   12095 C C    . PHE D 4  45  ? -22.344 25.093  -13.346 1.00 81.05 45  D 1 
ATOM   12096 O O    . PHE D 4  45  ? -21.650 25.751  -12.573 1.00 79.14 45  D 1 
ATOM   12097 C CB   . PHE D 4  45  ? -20.849 24.018  -15.078 1.00 78.79 45  D 1 
ATOM   12098 C CG   . PHE D 4  45  ? -20.442 23.922  -16.532 1.00 78.08 45  D 1 
ATOM   12099 C CD1  . PHE D 4  45  ? -21.190 23.139  -17.422 1.00 73.39 45  D 1 
ATOM   12100 C CD2  . PHE D 4  45  ? -19.329 24.630  -17.013 1.00 73.60 45  D 1 
ATOM   12101 C CE1  . PHE D 4  45  ? -20.824 23.037  -18.769 1.00 71.84 45  D 1 
ATOM   12102 C CE2  . PHE D 4  45  ? -18.959 24.533  -18.364 1.00 71.45 45  D 1 
ATOM   12103 C CZ   . PHE D 4  45  ? -19.706 23.731  -19.239 1.00 73.79 45  D 1 
ATOM   12104 N N    . LEU D 4  46  ? -23.421 24.433  -12.964 1.00 80.35 46  D 1 
ATOM   12105 C CA   . LEU D 4  46  ? -23.751 24.260  -11.554 1.00 80.20 46  D 1 
ATOM   12106 C C    . LEU D 4  46  ? -22.917 23.093  -11.014 1.00 79.78 46  D 1 
ATOM   12107 O O    . LEU D 4  46  ? -23.352 21.938  -11.041 1.00 77.62 46  D 1 
ATOM   12108 C CB   . LEU D 4  46  ? -25.265 24.079  -11.395 1.00 79.41 46  D 1 
ATOM   12109 C CG   . LEU D 4  46  ? -25.721 24.121  -9.923  1.00 78.33 46  D 1 
ATOM   12110 C CD1  . LEU D 4  46  ? -25.496 25.493  -9.287  1.00 73.23 46  D 1 
ATOM   12111 C CD2  . LEU D 4  46  ? -27.218 23.823  -9.845  1.00 74.40 46  D 1 
ATOM   12112 N N    . ASP D 4  47  ? -21.716 23.426  -10.596 1.00 79.21 47  D 1 
ATOM   12113 C CA   . ASP D 4  47  ? -20.727 22.465  -10.126 1.00 77.92 47  D 1 
ATOM   12114 C C    . ASP D 4  47  ? -21.099 21.899  -8.756  1.00 77.94 47  D 1 
ATOM   12115 O O    . ASP D 4  47  ? -21.542 22.624  -7.862  1.00 76.64 47  D 1 
ATOM   12116 C CB   . ASP D 4  47  ? -19.356 23.140  -10.079 1.00 75.60 47  D 1 
ATOM   12117 C CG   . ASP D 4  47  ? -18.254 22.183  -9.631  1.00 72.58 47  D 1 
ATOM   12118 O OD1  . ASP D 4  47  ? -18.197 21.071  -10.189 1.00 67.01 47  D 1 
ATOM   12119 O OD2  . ASP D 4  47  ? -17.481 22.578  -8.730  1.00 67.87 47  D 1 
ATOM   12120 N N    . ILE D 4  48  ? -20.884 20.607  -8.616  1.00 76.66 48  D 1 
ATOM   12121 C CA   . ILE D 4  48  ? -21.029 19.861  -7.372  1.00 74.45 48  D 1 
ATOM   12122 C C    . ILE D 4  48  ? -19.638 19.718  -6.769  1.00 73.58 48  D 1 
ATOM   12123 O O    . ILE D 4  48  ? -18.772 19.057  -7.349  1.00 70.96 48  D 1 
ATOM   12124 C CB   . ILE D 4  48  ? -21.666 18.484  -7.627  1.00 72.38 48  D 1 
ATOM   12125 C CG1  . ILE D 4  48  ? -23.028 18.607  -8.349  1.00 67.69 48  D 1 
ATOM   12126 C CG2  . ILE D 4  48  ? -21.823 17.735  -6.297  1.00 66.82 48  D 1 
ATOM   12127 C CD1  . ILE D 4  48  ? -23.554 17.269  -8.869  1.00 62.19 48  D 1 
ATOM   12128 N N    . HIS D 4  49  ? -19.433 20.297  -5.597  1.00 74.04 49  D 1 
ATOM   12129 C CA   . HIS D 4  49  ? -18.143 20.282  -4.921  1.00 72.14 49  D 1 
ATOM   12130 C C    . HIS D 4  49  ? -18.302 20.085  -3.418  1.00 71.33 49  D 1 
ATOM   12131 O O    . HIS D 4  49  ? -19.367 20.329  -2.846  1.00 67.48 49  D 1 
ATOM   12132 C CB   . HIS D 4  49  ? -17.364 21.566  -5.262  1.00 69.85 49  D 1 
ATOM   12133 C CG   . HIS D 4  49  ? -18.089 22.831  -4.911  1.00 67.49 49  D 1 
ATOM   12134 N ND1  . HIS D 4  49  ? -19.025 23.462  -5.698  1.00 60.13 49  D 1 
ATOM   12135 C CD2  . HIS D 4  49  ? -17.967 23.575  -3.766  1.00 60.70 49  D 1 
ATOM   12136 C CE1  . HIS D 4  49  ? -19.458 24.549  -5.041  1.00 59.93 49  D 1 
ATOM   12137 N NE2  . HIS D 4  49  ? -18.834 24.659  -3.865  1.00 59.90 49  D 1 
ATOM   12138 N N    . ASP D 4  50  ? -17.235 19.650  -2.782  1.00 66.52 50  D 1 
ATOM   12139 C CA   . ASP D 4  50  ? -17.204 19.513  -1.334  1.00 64.30 50  D 1 
ATOM   12140 C C    . ASP D 4  50  ? -17.093 20.881  -0.663  1.00 64.06 50  D 1 
ATOM   12141 O O    . ASP D 4  50  ? -16.285 21.733  -1.031  1.00 60.11 50  D 1 
ATOM   12142 C CB   . ASP D 4  50  ? -16.061 18.589  -0.900  1.00 60.30 50  D 1 
ATOM   12143 C CG   . ASP D 4  50  ? -16.325 17.109  -1.195  1.00 58.00 50  D 1 
ATOM   12144 O OD1  . ASP D 4  50  ? -17.511 16.713  -1.203  1.00 52.80 50  D 1 
ATOM   12145 O OD2  . ASP D 4  50  ? -15.327 16.368  -1.320  1.00 54.03 50  D 1 
ATOM   12146 N N    . SER D 4  51  ? -17.898 21.067  0.360   1.00 64.94 51  D 1 
ATOM   12147 C CA   . SER D 4  51  ? -17.796 22.252  1.205   1.00 63.75 51  D 1 
ATOM   12148 C C    . SER D 4  51  ? -16.719 22.076  2.286   1.00 63.77 51  D 1 
ATOM   12149 O O    . SER D 4  51  ? -16.332 20.945  2.604   1.00 60.60 51  D 1 
ATOM   12150 C CB   . SER D 4  51  ? -19.161 22.568  1.812   1.00 61.20 51  D 1 
ATOM   12151 O OG   . SER D 4  51  ? -19.374 21.868  3.014   1.00 57.27 51  D 1 
ATOM   12152 N N    . PRO D 4  52  ? -16.300 23.157  2.945   1.00 60.47 52  D 1 
ATOM   12153 C CA   . PRO D 4  52  ? -15.357 23.070  4.068   1.00 58.45 52  D 1 
ATOM   12154 C C    . PRO D 4  52  ? -15.833 22.188  5.226   1.00 59.48 52  D 1 
ATOM   12155 O O    . PRO D 4  52  ? -15.030 21.708  6.021   1.00 56.58 52  D 1 
ATOM   12156 C CB   . PRO D 4  52  ? -15.159 24.516  4.541   1.00 55.22 52  D 1 
ATOM   12157 C CG   . PRO D 4  52  ? -15.498 25.350  3.316   1.00 56.88 52  D 1 
ATOM   12158 C CD   . PRO D 4  52  ? -16.590 24.545  2.634   1.00 60.52 52  D 1 
ATOM   12159 N N    . THR D 4  53  ? -17.132 21.944  5.328   1.00 62.49 53  D 1 
ATOM   12160 C CA   . THR D 4  53  ? -17.714 21.060  6.350   1.00 61.11 53  D 1 
ATOM   12161 C C    . THR D 4  53  ? -17.753 19.589  5.926   1.00 62.96 53  D 1 
ATOM   12162 O O    . THR D 4  53  ? -18.302 18.759  6.650   1.00 58.46 53  D 1 
ATOM   12163 C CB   . THR D 4  53  ? -19.106 21.534  6.766   1.00 57.27 53  D 1 
ATOM   12164 O OG1  . THR D 4  53  ? -20.017 21.342  5.728   1.00 54.93 53  D 1 
ATOM   12165 C CG2  . THR D 4  53  ? -19.144 23.013  7.157   1.00 53.76 53  D 1 
ATOM   12166 N N    . GLY D 4  54  ? -17.209 19.261  4.774   1.00 59.31 54  D 1 
ATOM   12167 C CA   . GLY D 4  54  ? -17.130 17.897  4.257   1.00 59.36 54  D 1 
ATOM   12168 C C    . GLY D 4  54  ? -18.409 17.360  3.608   1.00 62.82 54  D 1 
ATOM   12169 O O    . GLY D 4  54  ? -18.437 16.192  3.227   1.00 59.23 54  D 1 
ATOM   12170 N N    . SER D 4  55  ? -19.442 18.178  3.475   1.00 60.82 55  D 1 
ATOM   12171 C CA   . SER D 4  55  ? -20.644 17.802  2.722   1.00 61.61 55  D 1 
ATOM   12172 C C    . SER D 4  55  ? -20.634 18.409  1.322   1.00 64.44 55  D 1 
ATOM   12173 O O    . SER D 4  55  ? -19.991 19.428  1.071   1.00 62.61 55  D 1 
ATOM   12174 C CB   . SER D 4  55  ? -21.921 18.173  3.482   1.00 57.58 55  D 1 
ATOM   12175 O OG   . SER D 4  55  ? -22.314 19.494  3.217   1.00 54.37 55  D 1 
ATOM   12176 N N    . VAL D 4  56  ? -21.406 17.808  0.436   1.00 64.00 56  D 1 
ATOM   12177 C CA   . VAL D 4  56  ? -21.568 18.299  -0.931  1.00 66.12 56  D 1 
ATOM   12178 C C    . VAL D 4  56  ? -22.392 19.590  -0.948  1.00 68.89 56  D 1 
ATOM   12179 O O    . VAL D 4  56  ? -23.383 19.739  -0.234  1.00 67.63 56  D 1 
ATOM   12180 C CB   . VAL D 4  56  ? -22.177 17.201  -1.819  1.00 63.48 56  D 1 
ATOM   12181 C CG1  . VAL D 4  56  ? -22.314 17.661  -3.264  1.00 58.76 56  D 1 
ATOM   12182 C CG2  . VAL D 4  56  ? -21.297 15.941  -1.815  1.00 60.02 56  D 1 
ATOM   12183 N N    . THR D 4  57  ? -21.973 20.524  -1.796  1.00 72.45 57  D 1 
ATOM   12184 C CA   . THR D 4  57  ? -22.704 21.756  -2.111  1.00 73.46 57  D 1 
ATOM   12185 C C    . THR D 4  57  ? -22.620 22.044  -3.607  1.00 75.53 57  D 1 
ATOM   12186 O O    . THR D 4  57  ? -21.916 21.357  -4.348  1.00 73.62 57  D 1 
ATOM   12187 C CB   . THR D 4  57  ? -22.198 22.918  -1.239  1.00 70.50 57  D 1 
ATOM   12188 O OG1  . THR D 4  57  ? -23.041 24.038  -1.389  1.00 63.52 57  D 1 
ATOM   12189 C CG2  . THR D 4  57  ? -20.778 23.378  -1.546  1.00 62.53 57  D 1 
ATOM   12190 N N    . GLN D 4  58  ? -23.358 23.038  -4.057  1.00 76.10 58  D 1 
ATOM   12191 C CA   . GLN D 4  58  ? -23.384 23.434  -5.461  1.00 77.45 58  D 1 
ATOM   12192 C C    . GLN D 4  58  ? -23.135 24.938  -5.603  1.00 78.53 58  D 1 
ATOM   12193 O O    . GLN D 4  58  ? -23.605 25.746  -4.797  1.00 76.18 58  D 1 
ATOM   12194 C CB   . GLN D 4  58  ? -24.724 23.042  -6.108  1.00 76.18 58  D 1 
ATOM   12195 C CG   . GLN D 4  58  ? -24.983 21.530  -6.083  1.00 74.38 58  D 1 
ATOM   12196 C CD   . GLN D 4  58  ? -26.291 21.184  -6.790  1.00 73.98 58  D 1 
ATOM   12197 O OE1  . GLN D 4  58  ? -27.365 21.628  -6.432  1.00 67.44 58  D 1 
ATOM   12198 N NE2  . GLN D 4  58  ? -26.254 20.390  -7.832  1.00 67.17 58  D 1 
ATOM   12199 N N    . SER D 4  59  ? -22.431 25.313  -6.660  1.00 78.82 59  D 1 
ATOM   12200 C CA   . SER D 4  59  ? -22.278 26.716  -7.039  1.00 79.01 59  D 1 
ATOM   12201 C C    . SER D 4  59  ? -22.080 26.865  -8.543  1.00 79.64 59  D 1 
ATOM   12202 O O    . SER D 4  59  ? -21.523 25.986  -9.194  1.00 77.73 59  D 1 
ATOM   12203 C CB   . SER D 4  59  ? -21.133 27.380  -6.269  1.00 76.79 59  D 1 
ATOM   12204 O OG   . SER D 4  59  ? -19.883 26.779  -6.491  1.00 69.44 59  D 1 
ATOM   12205 N N    . TRP D 4  60  ? -22.533 27.995  -9.089  1.00 80.64 60  D 1 
ATOM   12206 C CA   . TRP D 4  60  ? -22.258 28.329  -10.482 1.00 81.10 60  D 1 
ATOM   12207 C C    . TRP D 4  60  ? -20.783 28.688  -10.654 1.00 80.52 60  D 1 
ATOM   12208 O O    . TRP D 4  60  ? -20.297 29.620  -10.011 1.00 77.99 60  D 1 
ATOM   12209 C CB   . TRP D 4  60  ? -23.161 29.473  -10.936 1.00 81.01 60  D 1 
ATOM   12210 C CG   . TRP D 4  60  ? -24.612 29.109  -11.031 1.00 82.45 60  D 1 
ATOM   12211 C CD1  . TRP D 4  60  ? -25.589 29.490  -10.174 1.00 78.04 60  D 1 
ATOM   12212 C CD2  . TRP D 4  60  ? -25.257 28.272  -12.042 1.00 81.82 60  D 1 
ATOM   12213 N NE1  . TRP D 4  60  ? -26.806 28.957  -10.588 1.00 79.69 60  D 1 
ATOM   12214 C CE2  . TRP D 4  60  ? -26.641 28.207  -11.732 1.00 80.34 60  D 1 
ATOM   12215 C CE3  . TRP D 4  60  ? -24.797 27.582  -13.186 1.00 80.21 60  D 1 
ATOM   12216 C CZ2  . TRP D 4  60  ? -27.547 27.469  -12.533 1.00 79.79 60  D 1 
ATOM   12217 C CZ3  . TRP D 4  60  ? -25.698 26.849  -13.976 1.00 76.34 60  D 1 
ATOM   12218 C CH2  . TRP D 4  60  ? -27.057 26.795  -13.653 1.00 76.99 60  D 1 
ATOM   12219 N N    . ILE D 4  61  ? -20.113 27.984  -11.537 1.00 80.74 61  D 1 
ATOM   12220 C CA   . ILE D 4  61  ? -18.723 28.251  -11.915 1.00 80.12 61  D 1 
ATOM   12221 C C    . ILE D 4  61  ? -18.638 28.598  -13.397 1.00 80.19 61  D 1 
ATOM   12222 O O    . ILE D 4  61  ? -19.438 28.115  -14.203 1.00 78.12 61  D 1 
ATOM   12223 C CB   . ILE D 4  61  ? -17.796 27.079  -11.548 1.00 77.86 61  D 1 
ATOM   12224 C CG1  . ILE D 4  61  ? -18.104 25.801  -12.346 1.00 72.20 61  D 1 
ATOM   12225 C CG2  . ILE D 4  61  ? -17.854 26.811  -10.031 1.00 69.91 61  D 1 
ATOM   12226 C CD1  . ILE D 4  61  ? -16.978 24.786  -12.252 1.00 66.71 61  D 1 
ATOM   12227 N N    . PHE D 4  62  ? -17.663 29.420  -13.761 1.00 78.64 62  D 1 
ATOM   12228 C CA   . PHE D 4  62  ? -17.352 29.677  -15.165 1.00 77.75 62  D 1 
ATOM   12229 C C    . PHE D 4  62  ? -16.252 28.750  -15.662 1.00 77.75 62  D 1 
ATOM   12230 O O    . PHE D 4  62  ? -15.218 28.610  -15.023 1.00 74.50 62  D 1 
ATOM   12231 C CB   . PHE D 4  62  ? -16.945 31.139  -15.389 1.00 74.61 62  D 1 
ATOM   12232 C CG   . PHE D 4  62  ? -18.074 32.129  -15.575 1.00 73.50 62  D 1 
ATOM   12233 C CD1  . PHE D 4  62  ? -19.135 31.852  -16.438 1.00 68.82 62  D 1 
ATOM   12234 C CD2  . PHE D 4  62  ? -18.033 33.375  -14.931 1.00 68.49 62  D 1 
ATOM   12235 C CE1  . PHE D 4  62  ? -20.179 32.785  -16.610 1.00 65.64 62  D 1 
ATOM   12236 C CE2  . PHE D 4  62  ? -19.070 34.311  -15.104 1.00 64.71 62  D 1 
ATOM   12237 C CZ   . PHE D 4  62  ? -20.155 34.005  -15.929 1.00 65.87 62  D 1 
ATOM   12238 N N    . VAL D 4  63  ? -16.460 28.228  -16.862 1.00 77.10 63  D 1 
ATOM   12239 C CA   . VAL D 4  63  ? -15.390 27.663  -17.683 1.00 76.05 63  D 1 
ATOM   12240 C C    . VAL D 4  63  ? -15.330 28.483  -18.960 1.00 75.35 63  D 1 
ATOM   12241 O O    . VAL D 4  63  ? -16.347 28.710  -19.620 1.00 72.68 63  D 1 
ATOM   12242 C CB   . VAL D 4  63  ? -15.597 26.172  -17.956 1.00 73.96 63  D 1 
ATOM   12243 C CG1  . VAL D 4  63  ? -14.456 25.601  -18.798 1.00 68.13 63  D 1 
ATOM   12244 C CG2  . VAL D 4  63  ? -15.657 25.386  -16.641 1.00 68.42 63  D 1 
ATOM   12245 N N    . GLN D 4  64  ? -14.146 28.977  -19.268 1.00 74.63 64  D 1 
ATOM   12246 C CA   . GLN D 4  64  ? -13.967 29.823  -20.441 1.00 72.03 64  D 1 
ATOM   12247 C C    . GLN D 4  64  ? -14.072 28.977  -21.708 1.00 71.52 64  D 1 
ATOM   12248 O O    . GLN D 4  64  ? -13.449 27.920  -21.801 1.00 66.93 64  D 1 
ATOM   12249 C CB   . GLN D 4  64  ? -12.647 30.586  -20.295 1.00 67.67 64  D 1 
ATOM   12250 C CG   . GLN D 4  64  ? -12.554 31.771  -21.259 1.00 61.86 64  D 1 
ATOM   12251 C CD   . GLN D 4  64  ? -11.585 32.855  -20.789 1.00 56.36 64  D 1 
ATOM   12252 O OE1  . GLN D 4  64  ? -11.049 32.838  -19.698 1.00 51.95 64  D 1 
ATOM   12253 N NE2  . GLN D 4  64  ? -11.375 33.881  -21.578 1.00 49.37 64  D 1 
ATOM   12254 N N    . LYS D 4  65  ? -14.863 29.433  -22.667 1.00 70.49 65  D 1 
ATOM   12255 C CA   . LYS D 4  65  ? -14.936 28.752  -23.960 1.00 68.52 65  D 1 
ATOM   12256 C C    . LYS D 4  65  ? -13.578 28.859  -24.645 1.00 66.76 65  D 1 
ATOM   12257 O O    . LYS D 4  65  ? -12.978 29.940  -24.626 1.00 62.74 65  D 1 
ATOM   12258 C CB   . LYS D 4  65  ? -16.037 29.341  -24.855 1.00 66.35 65  D 1 
ATOM   12259 C CG   . LYS D 4  65  ? -17.444 28.963  -24.378 1.00 64.29 65  D 1 
ATOM   12260 C CD   . LYS D 4  65  ? -18.497 29.551  -25.319 1.00 62.67 65  D 1 
ATOM   12261 C CE   . LYS D 4  65  ? -19.902 29.213  -24.823 1.00 59.31 65  D 1 
ATOM   12262 N NZ   . LYS D 4  65  ? -20.947 29.856  -25.649 1.00 56.18 65  D 1 
ATOM   12263 N N    . PRO D 4  66  ? -13.110 27.785  -25.271 1.00 66.40 66  D 1 
ATOM   12264 C CA   . PRO D 4  66  ? -11.890 27.863  -26.052 1.00 63.27 66  D 1 
ATOM   12265 C C    . PRO D 4  66  ? -12.098 28.862  -27.196 1.00 62.62 66  D 1 
ATOM   12266 O O    . PRO D 4  66  ? -13.020 28.717  -28.002 1.00 58.26 66  D 1 
ATOM   12267 C CB   . PRO D 4  66  ? -11.623 26.435  -26.531 1.00 59.16 66  D 1 
ATOM   12268 C CG   . PRO D 4  66  ? -12.995 25.769  -26.509 1.00 57.70 66  D 1 
ATOM   12269 C CD   . PRO D 4  66  ? -13.708 26.469  -25.361 1.00 59.16 66  D 1 
ATOM   12270 N N    . ASN D 4  67  ? -11.243 29.872  -27.262 1.00 61.35 67  D 1 
ATOM   12271 C CA   . ASN D 4  67  ? -11.181 30.750  -28.426 1.00 58.82 67  D 1 
ATOM   12272 C C    . ASN D 4  67  ? -10.499 29.991  -29.563 1.00 58.64 67  D 1 
ATOM   12273 O O    . ASN D 4  67  ? -9.301  30.129  -29.799 1.00 53.77 67  D 1 
ATOM   12274 C CB   . ASN D 4  67  ? -10.476 32.078  -28.074 1.00 52.72 67  D 1 
ATOM   12275 C CG   . ASN D 4  67  ? -11.425 33.186  -27.642 1.00 46.94 67  D 1 
ATOM   12276 O OD1  . ASN D 4  67  ? -12.630 33.107  -27.728 1.00 42.21 67  D 1 
ATOM   12277 N ND2  . ASN D 4  67  ? -10.885 34.299  -27.199 1.00 41.63 67  D 1 
ATOM   12278 N N    . ILE D 4  68  ? -11.265 29.164  -30.239 1.00 57.73 68  D 1 
ATOM   12279 C CA   . ILE D 4  68  ? -10.875 28.631  -31.537 1.00 56.20 68  D 1 
ATOM   12280 C C    . ILE D 4  68  ? -11.172 29.749  -32.528 1.00 56.57 68  D 1 
ATOM   12281 O O    . ILE D 4  68  ? -12.336 30.024  -32.806 1.00 51.73 68  D 1 
ATOM   12282 C CB   . ILE D 4  68  ? -11.617 27.322  -31.863 1.00 50.72 68  D 1 
ATOM   12283 C CG1  . ILE D 4  68  ? -11.413 26.273  -30.741 1.00 45.56 68  D 1 
ATOM   12284 C CG2  . ILE D 4  68  ? -11.125 26.792  -33.217 1.00 43.69 68  D 1 
ATOM   12285 C CD1  . ILE D 4  68  ? -12.230 24.992  -30.920 1.00 40.05 68  D 1 
ATOM   12286 N N    . ASP D 4  69  ? -10.138 30.422  -33.012 1.00 53.40 69  D 1 
ATOM   12287 C CA   . ASP D 4  69  ? -10.309 31.395  -34.086 1.00 52.34 69  D 1 
ATOM   12288 C C    . ASP D 4  69  ? -10.526 30.618  -35.394 1.00 53.51 69  D 1 
ATOM   12289 O O    . ASP D 4  69  ? -9.574  30.039  -35.924 1.00 49.17 69  D 1 
ATOM   12290 C CB   . ASP D 4  69  ? -9.111  32.355  -34.131 1.00 46.18 69  D 1 
ATOM   12291 C CG   . ASP D 4  69  ? -9.375  33.583  -35.010 1.00 41.08 69  D 1 
ATOM   12292 O OD1  . ASP D 4  69  ? -10.369 33.576  -35.775 1.00 38.00 69  D 1 
ATOM   12293 O OD2  . ASP D 4  69  ? -8.568  34.530  -34.918 1.00 37.09 69  D 1 
ATOM   12294 N N    . PRO D 4  70  ? -11.759 30.536  -35.912 1.00 46.14 70  D 1 
ATOM   12295 C CA   . PRO D 4  70  ? -12.083 29.647  -37.023 1.00 44.48 70  D 1 
ATOM   12296 C C    . PRO D 4  70  ? -11.458 30.106  -38.343 1.00 45.48 70  D 1 
ATOM   12297 O O    . PRO D 4  70  ? -11.479 29.377  -39.325 1.00 42.15 70  D 1 
ATOM   12298 C CB   . PRO D 4  70  ? -13.616 29.644  -37.079 1.00 38.62 70  D 1 
ATOM   12299 C CG   . PRO D 4  70  ? -13.999 31.013  -36.521 1.00 37.56 70  D 1 
ATOM   12300 C CD   . PRO D 4  70  ? -12.931 31.261  -35.465 1.00 38.80 70  D 1 
ATOM   12301 N N    . THR D 4  71  ? -10.926 31.327  -38.376 1.00 42.51 71  D 1 
ATOM   12302 C CA   . THR D 4  71  ? -10.385 31.930  -39.604 1.00 40.96 71  D 1 
ATOM   12303 C C    . THR D 4  71  ? -8.977  31.458  -39.946 1.00 41.95 71  D 1 
ATOM   12304 O O    . THR D 4  71  ? -8.583  31.523  -41.111 1.00 38.43 71  D 1 
ATOM   12305 C CB   . THR D 4  71  ? -10.400 33.461  -39.520 1.00 34.43 71  D 1 
ATOM   12306 O OG1  . THR D 4  71  ? -9.724  33.938  -38.386 1.00 31.00 71  D 1 
ATOM   12307 C CG2  . THR D 4  71  ? -11.824 34.015  -39.479 1.00 29.51 71  D 1 
ATOM   12308 N N    . LEU D 4  72  ? -8.230  30.963  -38.964 1.00 51.82 72  D 1 
ATOM   12309 C CA   . LEU D 4  72  ? -6.895  30.408  -39.179 1.00 51.59 72  D 1 
ATOM   12310 C C    . LEU D 4  72  ? -7.014  28.977  -39.721 1.00 53.16 72  D 1 
ATOM   12311 O O    . LEU D 4  72  ? -6.979  28.014  -38.969 1.00 48.70 72  D 1 
ATOM   12312 C CB   . LEU D 4  72  ? -6.082  30.504  -37.876 1.00 46.21 72  D 1 
ATOM   12313 C CG   . LEU D 4  72  ? -5.580  31.928  -37.586 1.00 41.85 72  D 1 
ATOM   12314 C CD1  . LEU D 4  72  ? -5.200  32.060  -36.116 1.00 37.96 72  D 1 
ATOM   12315 C CD2  . LEU D 4  72  ? -4.339  32.259  -38.421 1.00 37.61 72  D 1 
ATOM   12316 N N    . GLY D 4  73  ? -7.175  28.864  -41.036 1.00 57.65 73  D 1 
ATOM   12317 C CA   . GLY D 4  73  ? -7.435  27.605  -41.740 1.00 57.95 73  D 1 
ATOM   12318 C C    . GLY D 4  73  ? -6.464  26.470  -41.394 1.00 61.60 73  D 1 
ATOM   12319 O O    . GLY D 4  73  ? -6.780  25.611  -40.586 1.00 56.41 73  D 1 
ATOM   12320 N N    . ASN D 4  74  ? -5.267  26.467  -42.008 1.00 70.65 74  D 1 
ATOM   12321 C CA   . ASN D 4  74  ? -4.310  25.368  -41.847 1.00 73.24 74  D 1 
ATOM   12322 C C    . ASN D 4  74  ? -3.217  25.626  -40.803 1.00 76.82 74  D 1 
ATOM   12323 O O    . ASN D 4  74  ? -2.434  24.725  -40.530 1.00 70.73 74  D 1 
ATOM   12324 C CB   . ASN D 4  74  ? -3.698  25.018  -43.222 1.00 65.65 74  D 1 
ATOM   12325 C CG   . ASN D 4  74  ? -4.557  24.083  -44.055 1.00 57.97 74  D 1 
ATOM   12326 O OD1  . ASN D 4  74  ? -5.617  23.645  -43.684 1.00 50.48 74  D 1 
ATOM   12327 N ND2  . ASN D 4  74  ? -4.103  23.749  -45.243 1.00 50.66 74  D 1 
ATOM   12328 N N    . GLU D 4  75  ? -3.116  26.829  -40.246 1.00 77.54 75  D 1 
ATOM   12329 C CA   . GLU D 4  75  ? -2.080  27.115  -39.253 1.00 78.54 75  D 1 
ATOM   12330 C C    . GLU D 4  75  ? -2.560  26.831  -37.829 1.00 79.98 75  D 1 
ATOM   12331 O O    . GLU D 4  75  ? -3.704  27.101  -37.463 1.00 75.37 75  D 1 
ATOM   12332 C CB   . GLU D 4  75  ? -1.540  28.545  -39.382 1.00 74.61 75  D 1 
ATOM   12333 C CG   . GLU D 4  75  ? -0.647  28.723  -40.616 1.00 66.27 75  D 1 
ATOM   12334 C CD   . GLU D 4  75  ? 0.149   30.036  -40.608 1.00 60.64 75  D 1 
ATOM   12335 O OE1  . GLU D 4  75  ? 1.121   30.127  -41.396 1.00 53.94 75  D 1 
ATOM   12336 O OE2  . GLU D 4  75  ? -0.177  30.944  -39.807 1.00 54.34 75  D 1 
ATOM   12337 N N    . CYS D 4  76  ? -1.662  26.317  -37.008 1.00 79.01 76  D 1 
ATOM   12338 C CA   . CYS D 4  76  ? -1.924  26.133  -35.589 1.00 78.86 76  D 1 
ATOM   12339 C C    . CYS D 4  76  ? -2.118  27.488  -34.895 1.00 79.08 76  D 1 
ATOM   12340 O O    . CYS D 4  76  ? -1.346  28.426  -35.110 1.00 74.62 76  D 1 
ATOM   12341 C CB   . CYS D 4  76  ? -0.781  25.357  -34.933 1.00 77.41 76  D 1 
ATOM   12342 S SG   . CYS D 4  76  ? -0.468  23.706  -35.611 1.00 73.75 76  D 1 
ATOM   12343 N N    . SER D 4  77  ? -3.107  27.561  -34.021 1.00 79.81 77  D 1 
ATOM   12344 C CA   . SER D 4  77  ? -3.341  28.757  -33.218 1.00 78.62 77  D 1 
ATOM   12345 C C    . SER D 4  77  ? -2.095  29.136  -32.417 1.00 79.31 77  D 1 
ATOM   12346 O O    . SER D 4  77  ? -1.428  28.285  -31.831 1.00 74.36 77  D 1 
ATOM   12347 C CB   . SER D 4  77  ? -4.524  28.549  -32.269 1.00 73.67 77  D 1 
ATOM   12348 O OG   . SER D 4  77  ? -4.679  29.696  -31.457 1.00 65.64 77  D 1 
ATOM   12349 N N    . LYS D 4  78  ? -1.820  30.442  -32.328 1.00 78.57 78  D 1 
ATOM   12350 C CA   . LYS D 4  78  ? -0.696  30.961  -31.527 1.00 78.40 78  D 1 
ATOM   12351 C C    . LYS D 4  78  ? -0.841  30.686  -30.032 1.00 79.78 78  D 1 
ATOM   12352 O O    . LYS D 4  78  ? 0.162   30.633  -29.332 1.00 74.30 78  D 1 
ATOM   12353 C CB   . LYS D 4  78  ? -0.542  32.471  -31.749 1.00 73.97 78  D 1 
ATOM   12354 C CG   . LYS D 4  78  ? -0.053  32.806  -33.162 1.00 66.11 78  D 1 
ATOM   12355 C CD   . LYS D 4  78  ? 0.169   34.316  -33.295 1.00 58.01 78  D 1 
ATOM   12356 C CE   . LYS D 4  78  ? 0.676   34.636  -34.700 1.00 50.65 78  D 1 
ATOM   12357 N NZ   . LYS D 4  78  ? 0.880   36.085  -34.896 1.00 43.02 78  D 1 
ATOM   12358 N N    . SER D 4  79  ? -2.077  30.532  -29.562 1.00 78.86 79  D 1 
ATOM   12359 C CA   . SER D 4  79  ? -2.377  30.208  -28.167 1.00 78.47 79  D 1 
ATOM   12360 C C    . SER D 4  79  ? -2.298  28.712  -27.863 1.00 80.36 79  D 1 
ATOM   12361 O O    . SER D 4  79  ? -2.652  28.299  -26.761 1.00 75.46 79  D 1 
ATOM   12362 C CB   . SER D 4  79  ? -3.753  30.763  -27.785 1.00 73.85 79  D 1 
ATOM   12363 O OG   . SER D 4  79  ? -4.759  30.253  -28.633 1.00 64.70 79  D 1 
ATOM   12364 N N    . CYS D 4  80  ? -1.894  27.905  -28.826 1.00 80.06 80  D 1 
ATOM   12365 C CA   . CYS D 4  80  ? -1.846  26.466  -28.635 1.00 81.20 80  D 1 
ATOM   12366 C C    . CYS D 4  80  ? -0.680  26.047  -27.738 1.00 82.60 80  D 1 
ATOM   12367 O O    . CYS D 4  80  ? 0.465   26.445  -27.966 1.00 79.38 80  D 1 
ATOM   12368 C CB   . CYS D 4  80  ? -1.789  25.767  -29.991 1.00 79.34 80  D 1 
ATOM   12369 S SG   . CYS D 4  80  ? -2.398  24.075  -29.830 1.00 74.21 80  D 1 
ATOM   12370 N N    . ASN D 4  81  ? -0.970  25.206  -26.752 1.00 83.74 81  D 1 
ATOM   12371 C CA   . ASN D 4  81  ? 0.041   24.570  -25.918 1.00 83.34 81  D 1 
ATOM   12372 C C    . ASN D 4  81  ? 0.600   23.352  -26.655 1.00 84.67 81  D 1 
ATOM   12373 O O    . ASN D 4  81  ? -0.130  22.396  -26.910 1.00 82.37 81  D 1 
ATOM   12374 C CB   . ASN D 4  81  ? -0.583  24.183  -24.574 1.00 81.24 81  D 1 
ATOM   12375 C CG   . ASN D 4  81  ? -0.965  25.394  -23.745 1.00 78.46 81  D 1 
ATOM   12376 O OD1  . ASN D 4  81  ? -0.168  26.278  -23.497 1.00 69.64 81  D 1 
ATOM   12377 N ND2  . ASN D 4  81  ? -2.195  25.460  -23.287 1.00 70.17 81  D 1 
ATOM   12378 N N    . PHE D 4  82  ? 1.879   23.385  -26.981 1.00 83.46 82  D 1 
ATOM   12379 C CA   . PHE D 4  82  ? 2.542   22.275  -27.656 1.00 83.06 82  D 1 
ATOM   12380 C C    . PHE D 4  82  ? 3.047   21.260  -26.636 1.00 82.89 82  D 1 
ATOM   12381 O O    . PHE D 4  82  ? 3.792   21.599  -25.720 1.00 79.56 82  D 1 
ATOM   12382 C CB   . PHE D 4  82  ? 3.658   22.790  -28.574 1.00 81.58 82  D 1 
ATOM   12383 C CG   . PHE D 4  82  ? 3.131   23.484  -29.806 1.00 81.10 82  D 1 
ATOM   12384 C CD1  . PHE D 4  82  ? 2.984   22.781  -31.014 1.00 75.75 82  D 1 
ATOM   12385 C CD2  . PHE D 4  82  ? 2.700   24.822  -29.735 1.00 75.84 82  D 1 
ATOM   12386 C CE1  . PHE D 4  82  ? 2.402   23.400  -32.128 1.00 74.40 82  D 1 
ATOM   12387 C CE2  . PHE D 4  82  ? 2.106   25.441  -30.845 1.00 73.29 82  D 1 
ATOM   12388 C CZ   . PHE D 4  82  ? 1.951   24.725  -32.040 1.00 77.31 82  D 1 
ATOM   12389 N N    . VAL D 4  83  ? 2.637   20.005  -26.817 1.00 84.61 83  D 1 
ATOM   12390 C CA   . VAL D 4  83  ? 3.041   18.857  -26.001 1.00 83.98 83  D 1 
ATOM   12391 C C    . VAL D 4  83  ? 3.472   17.712  -26.913 1.00 83.89 83  D 1 
ATOM   12392 O O    . VAL D 4  83  ? 3.092   17.667  -28.078 1.00 81.67 83  D 1 
ATOM   12393 C CB   . VAL D 4  83  ? 1.918   18.405  -25.048 1.00 82.97 83  D 1 
ATOM   12394 C CG1  . VAL D 4  83  ? 1.688   19.448  -23.960 1.00 74.96 83  D 1 
ATOM   12395 C CG2  . VAL D 4  83  ? 0.589   18.123  -25.759 1.00 75.10 83  D 1 
ATOM   12396 N N    . ASP D 4  84  ? 4.245   16.774  -26.373 1.00 83.98 84  D 1 
ATOM   12397 C CA   . ASP D 4  84  ? 4.768   15.650  -27.161 1.00 81.71 84  D 1 
ATOM   12398 C C    . ASP D 4  84  ? 3.733   14.544  -27.394 1.00 82.25 84  D 1 
ATOM   12399 O O    . ASP D 4  84  ? 3.850   13.756  -28.335 1.00 78.08 84  D 1 
ATOM   12400 C CB   . ASP D 4  84  ? 6.006   15.076  -26.462 1.00 77.81 84  D 1 
ATOM   12401 C CG   . ASP D 4  84  ? 7.142   16.091  -26.330 1.00 70.88 84  D 1 
ATOM   12402 O OD1  . ASP D 4  84  ? 7.258   16.966  -27.217 1.00 62.49 84  D 1 
ATOM   12403 O OD2  . ASP D 4  84  ? 7.883   15.980  -25.333 1.00 63.87 84  D 1 
ATOM   12404 N N    . GLN D 4  85  ? 2.732   14.474  -26.523 1.00 83.16 85  D 1 
ATOM   12405 C CA   . GLN D 4  85  ? 1.741   13.408  -26.523 1.00 83.79 85  D 1 
ATOM   12406 C C    . GLN D 4  85  ? 0.419   13.885  -25.924 1.00 84.69 85  D 1 
ATOM   12407 O O    . GLN D 4  85  ? 0.380   14.762  -25.060 1.00 82.59 85  D 1 
ATOM   12408 C CB   . GLN D 4  85  ? 2.302   12.187  -25.772 1.00 81.20 85  D 1 
ATOM   12409 C CG   . GLN D 4  85  ? 2.723   12.506  -24.331 1.00 76.96 85  D 1 
ATOM   12410 C CD   . GLN D 4  85  ? 3.379   11.324  -23.619 1.00 76.45 85  D 1 
ATOM   12411 O OE1  . GLN D 4  85  ? 3.473   10.225  -24.123 1.00 69.14 85  D 1 
ATOM   12412 N NE2  . GLN D 4  85  ? 3.841   11.507  -22.406 1.00 68.51 85  D 1 
ATOM   12413 N N    . MET D 4  86  ? -0.665  13.256  -26.370 1.00 86.54 86  D 1 
ATOM   12414 C CA   . MET D 4  86  ? -2.009  13.545  -25.896 1.00 87.37 86  D 1 
ATOM   12415 C C    . MET D 4  86  ? -2.854  12.281  -25.985 1.00 87.39 86  D 1 
ATOM   12416 O O    . MET D 4  86  ? -2.963  11.676  -27.054 1.00 85.02 86  D 1 
ATOM   12417 C CB   . MET D 4  86  ? -2.589  14.667  -26.762 1.00 86.49 86  D 1 
ATOM   12418 C CG   . MET D 4  86  ? -3.878  15.238  -26.208 1.00 81.87 86  D 1 
ATOM   12419 S SD   . MET D 4  86  ? -3.638  16.307  -24.776 1.00 80.32 86  D 1 
ATOM   12420 C CE   . MET D 4  86  ? -5.288  17.002  -24.726 1.00 72.60 86  D 1 
ATOM   12421 N N    . ASN D 4  87  ? -3.445  11.877  -24.881 1.00 87.00 87  D 1 
ATOM   12422 C CA   . ASN D 4  87  ? -4.296  10.697  -24.868 1.00 87.12 87  D 1 
ATOM   12423 C C    . ASN D 4  87  ? -5.693  11.041  -25.391 1.00 87.19 87  D 1 
ATOM   12424 O O    . ASN D 4  87  ? -6.301  12.026  -24.972 1.00 85.02 87  D 1 
ATOM   12425 C CB   . ASN D 4  87  ? -4.319  10.099  -23.455 1.00 85.54 87  D 1 
ATOM   12426 C CG   . ASN D 4  87  ? -4.803  8.662   -23.452 1.00 84.80 87  D 1 
ATOM   12427 O OD1  . ASN D 4  87  ? -5.889  8.332   -23.889 1.00 75.33 87  D 1 
ATOM   12428 N ND2  . ASN D 4  87  ? -3.992  7.750   -22.961 1.00 75.98 87  D 1 
ATOM   12429 N N    . ALA D 4  88  ? -6.242  10.188  -26.238 1.00 85.59 88  D 1 
ATOM   12430 C CA   . ALA D 4  88  ? -7.578  10.387  -26.797 1.00 84.31 88  D 1 
ATOM   12431 C C    . ALA D 4  88  ? -8.716  10.317  -25.760 1.00 83.46 88  D 1 
ATOM   12432 O O    . ALA D 4  88  ? -9.864  10.582  -26.094 1.00 79.62 88  D 1 
ATOM   12433 C CB   . ALA D 4  88  ? -7.777  9.381   -27.933 1.00 82.54 88  D 1 
ATOM   12434 N N    . ILE D 4  89  ? -8.421  9.970   -24.509 1.00 83.53 89  D 1 
ATOM   12435 C CA   . ILE D 4  89  ? -9.404  10.072  -23.416 1.00 81.37 89  D 1 
ATOM   12436 C C    . ILE D 4  89  ? -9.751  11.527  -23.073 1.00 80.83 89  D 1 
ATOM   12437 O O    . ILE D 4  89  ? -10.822 11.787  -22.531 1.00 77.57 89  D 1 
ATOM   12438 C CB   . ILE D 4  89  ? -8.914  9.290   -22.181 1.00 79.00 89  D 1 
ATOM   12439 C CG1  . ILE D 4  89  ? -10.079 9.010   -21.213 1.00 71.73 89  D 1 
ATOM   12440 C CG2  . ILE D 4  89  ? -7.749  9.976   -21.451 1.00 70.00 89  D 1 
ATOM   12441 C CD1  . ILE D 4  89  ? -9.720  8.050   -20.079 1.00 66.29 89  D 1 
ATOM   12442 N N    . CYS D 4  90  ? -8.856  12.450  -23.396 1.00 83.94 90  D 1 
ATOM   12443 C CA   . CYS D 4  90  ? -8.919  13.825  -22.919 1.00 83.61 90  D 1 
ATOM   12444 C C    . CYS D 4  90  ? -9.620  14.789  -23.875 1.00 84.09 90  D 1 
ATOM   12445 O O    . CYS D 4  90  ? -9.865  15.929  -23.497 1.00 80.80 90  D 1 
ATOM   12446 C CB   . CYS D 4  90  ? -7.497  14.286  -22.612 1.00 82.44 90  D 1 
ATOM   12447 S SG   . CYS D 4  90  ? -6.679  13.182  -21.424 1.00 78.55 90  D 1 
ATOM   12448 N N    . TYR D 4  91  ? -9.959  14.349  -25.072 1.00 82.75 91  D 1 
ATOM   12449 C CA   . TYR D 4  91  ? -10.649 15.170  -26.063 1.00 83.06 91  D 1 
ATOM   12450 C C    . TYR D 4  91  ? -11.699 14.345  -26.811 1.00 81.57 91  D 1 
ATOM   12451 O O    . TYR D 4  91  ? -11.577 13.126  -26.945 1.00 77.62 91  D 1 
ATOM   12452 C CB   . TYR D 4  91  ? -9.634  15.804  -27.023 1.00 83.11 91  D 1 
ATOM   12453 C CG   . TYR D 4  91  ? -8.783  14.813  -27.785 1.00 85.30 91  D 1 
ATOM   12454 C CD1  . TYR D 4  91  ? -7.536  14.394  -27.270 1.00 80.92 91  D 1 
ATOM   12455 C CD2  . TYR D 4  91  ? -9.225  14.292  -29.012 1.00 81.92 91  D 1 
ATOM   12456 C CE1  . TYR D 4  91  ? -6.750  13.471  -27.967 1.00 81.02 91  D 1 
ATOM   12457 C CE2  . TYR D 4  91  ? -8.450  13.362  -29.718 1.00 80.98 91  D 1 
ATOM   12458 C CZ   . TYR D 4  91  ? -7.210  12.952  -29.194 1.00 84.02 91  D 1 
ATOM   12459 O OH   . TYR D 4  91  ? -6.454  12.040  -29.885 1.00 82.71 91  D 1 
ATOM   12460 N N    . THR D 4  92  ? -12.728 15.017  -27.298 1.00 80.47 92  D 1 
ATOM   12461 C CA   . THR D 4  92  ? -13.805 14.403  -28.089 1.00 78.14 92  D 1 
ATOM   12462 C C    . THR D 4  92  ? -13.597 14.595  -29.583 1.00 78.58 92  D 1 
ATOM   12463 O O    . THR D 4  92  ? -13.866 13.694  -30.371 1.00 74.57 92  D 1 
ATOM   12464 C CB   . THR D 4  92  ? -15.164 14.997  -27.696 1.00 74.06 92  D 1 
ATOM   12465 O OG1  . THR D 4  92  ? -15.083 16.408  -27.620 1.00 66.12 92  D 1 
ATOM   12466 C CG2  . THR D 4  92  ? -15.613 14.498  -26.322 1.00 63.12 92  D 1 
ATOM   12467 N N    . GLU D 4  93  ? -13.084 15.754  -29.958 1.00 78.89 93  D 1 
ATOM   12468 C CA   . GLU D 4  93  ? -12.818 16.126  -31.342 1.00 78.91 93  D 1 
ATOM   12469 C C    . GLU D 4  93  ? -11.392 16.647  -31.477 1.00 80.75 93  D 1 
ATOM   12470 O O    . GLU D 4  93  ? -10.855 17.278  -30.568 1.00 77.96 93  D 1 
ATOM   12471 C CB   . GLU D 4  93  ? -13.826 17.178  -31.825 1.00 74.24 93  D 1 
ATOM   12472 C CG   . GLU D 4  93  ? -15.259 16.633  -31.867 1.00 64.69 93  D 1 
ATOM   12473 C CD   . GLU D 4  93  ? -16.278 17.619  -32.442 1.00 59.98 93  D 1 
ATOM   12474 O OE1  . GLU D 4  93  ? -17.447 17.198  -32.589 1.00 52.37 93  D 1 
ATOM   12475 O OE2  . GLU D 4  93  ? -15.896 18.771  -32.743 1.00 52.26 93  D 1 
ATOM   12476 N N    . TYR D 4  94  ? -10.798 16.378  -32.622 1.00 82.03 94  D 1 
ATOM   12477 C CA   . TYR D 4  94  ? -9.486  16.887  -32.999 1.00 82.50 94  D 1 
ATOM   12478 C C    . TYR D 4  94  ? -9.494  17.275  -34.474 1.00 82.14 94  D 1 
ATOM   12479 O O    . TYR D 4  94  ? -10.281 16.758  -35.270 1.00 79.13 94  D 1 
ATOM   12480 C CB   . TYR D 4  94  ? -8.389  15.853  -32.689 1.00 81.45 94  D 1 
ATOM   12481 C CG   . TYR D 4  94  ? -8.438  14.606  -33.551 1.00 82.35 94  D 1 
ATOM   12482 C CD1  . TYR D 4  94  ? -9.264  13.521  -33.188 1.00 78.03 94  D 1 
ATOM   12483 C CD2  . TYR D 4  94  ? -7.684  14.528  -34.734 1.00 79.02 94  D 1 
ATOM   12484 C CE1  . TYR D 4  94  ? -9.342  12.382  -33.996 1.00 77.92 94  D 1 
ATOM   12485 C CE2  . TYR D 4  94  ? -7.756  13.391  -35.557 1.00 77.81 94  D 1 
ATOM   12486 C CZ   . TYR D 4  94  ? -8.589  12.320  -35.184 1.00 79.93 94  D 1 
ATOM   12487 O OH   . TYR D 4  94  ? -8.668  11.208  -35.990 1.00 78.03 94  D 1 
ATOM   12488 N N    . THR D 4  95  ? -8.607  18.189  -34.834 1.00 83.11 95  D 1 
ATOM   12489 C CA   . THR D 4  95  ? -8.375  18.611  -36.216 1.00 82.47 95  D 1 
ATOM   12490 C C    . THR D 4  95  ? -6.880  18.659  -36.491 1.00 83.37 95  D 1 
ATOM   12491 O O    . THR D 4  95  ? -6.064  18.568  -35.569 1.00 80.48 95  D 1 
ATOM   12492 C CB   . THR D 4  95  ? -9.042  19.965  -36.514 1.00 78.73 95  D 1 
ATOM   12493 O OG1  . THR D 4  95  ? -8.676  20.939  -35.567 1.00 67.54 95  D 1 
ATOM   12494 C CG2  . THR D 4  95  ? -10.565 19.880  -36.494 1.00 66.11 95  D 1 
ATOM   12495 N N    . ASP D 4  96  ? -6.527  18.787  -37.757 1.00 83.51 96  D 1 
ATOM   12496 C CA   . ASP D 4  96  ? -5.137  18.962  -38.158 1.00 82.37 96  D 1 
ATOM   12497 C C    . ASP D 4  96  ? -4.786  20.448  -38.228 1.00 82.77 96  D 1 
ATOM   12498 O O    . ASP D 4  96  ? -5.596  21.280  -38.646 1.00 78.44 96  D 1 
ATOM   12499 C CB   . ASP D 4  96  ? -4.878  18.277  -39.504 1.00 78.58 96  D 1 
ATOM   12500 C CG   . ASP D 4  96  ? -5.109  16.770  -39.433 1.00 73.20 96  D 1 
ATOM   12501 O OD1  . ASP D 4  96  ? -4.475  16.128  -38.575 1.00 65.15 96  D 1 
ATOM   12502 O OD2  . ASP D 4  96  ? -5.909  16.271  -40.251 1.00 66.08 96  D 1 
ATOM   12503 N N    . CYS D 4  97  ? -3.560  20.771  -37.864 1.00 82.29 97  D 1 
ATOM   12504 C CA   . CYS D 4  97  ? -2.984  22.084  -38.099 1.00 82.55 97  D 1 
ATOM   12505 C C    . CYS D 4  97  ? -1.511  21.959  -38.481 1.00 83.43 97  D 1 
ATOM   12506 O O    . CYS D 4  97  ? -0.859  20.961  -38.180 1.00 80.93 97  D 1 
ATOM   12507 C CB   . CYS D 4  97  ? -3.206  22.983  -36.874 1.00 80.21 97  D 1 
ATOM   12508 S SG   . CYS D 4  97  ? -2.232  22.584  -35.389 1.00 74.98 97  D 1 
ATOM   12509 N N    . ILE D 4  98  ? -0.974  22.966  -39.128 1.00 83.29 98  D 1 
ATOM   12510 C CA   . ILE D 4  98  ? 0.423   22.995  -39.553 1.00 83.15 98  D 1 
ATOM   12511 C C    . ILE D 4  98  ? 1.114   24.168  -38.870 1.00 82.93 98  D 1 
ATOM   12512 O O    . ILE D 4  98  ? 0.619   25.293  -38.881 1.00 79.42 98  D 1 
ATOM   12513 C CB   . ILE D 4  98  ? 0.543   23.038  -41.091 1.00 80.66 98  D 1 
ATOM   12514 C CG1  . ILE D 4  98  ? -0.191  21.833  -41.732 1.00 73.46 98  D 1 
ATOM   12515 C CG2  . ILE D 4  98  ? 2.022   23.049  -41.509 1.00 71.39 98  D 1 
ATOM   12516 C CD1  . ILE D 4  98  ? -0.236  21.855  -43.264 1.00 66.64 98  D 1 
ATOM   12517 N N    . LYS D 4  99  ? 2.288   23.906  -38.297 1.00 81.58 99  D 1 
ATOM   12518 C CA   . LYS D 4  99  ? 3.164   24.941  -37.758 1.00 81.16 99  D 1 
ATOM   12519 C C    . LYS D 4  99  ? 4.583   24.689  -38.239 1.00 81.37 99  D 1 
ATOM   12520 O O    . LYS D 4  99  ? 5.092   23.584  -38.088 1.00 76.82 99  D 1 
ATOM   12521 C CB   . LYS D 4  99  ? 3.065   24.955  -36.231 1.00 77.93 99  D 1 
ATOM   12522 C CG   . LYS D 4  99  ? 3.918   26.071  -35.620 1.00 72.40 99  D 1 
ATOM   12523 C CD   . LYS D 4  99  ? 3.760   26.071  -34.107 1.00 69.32 99  D 1 
ATOM   12524 C CE   . LYS D 4  99  ? 4.621   27.152  -33.470 1.00 63.03 99  D 1 
ATOM   12525 N NZ   . LYS D 4  99  ? 4.473   27.146  -32.004 1.00 57.34 99  D 1 
ATOM   12526 N N    . ASP D 4  100 ? 5.200   25.713  -38.813 1.00 80.03 100 D 1 
ATOM   12527 C CA   . ASP D 4  100 ? 6.557   25.622  -39.367 1.00 79.35 100 D 1 
ATOM   12528 C C    . ASP D 4  100 ? 6.741   24.424  -40.326 1.00 80.23 100 D 1 
ATOM   12529 O O    . ASP D 4  100 ? 7.770   23.749  -40.329 1.00 74.71 100 D 1 
ATOM   12530 C CB   . ASP D 4  100 ? 7.608   25.690  -38.237 1.00 76.12 100 D 1 
ATOM   12531 C CG   . ASP D 4  100 ? 7.493   26.953  -37.381 1.00 70.27 100 D 1 
ATOM   12532 O OD1  . ASP D 4  100 ? 7.185   28.020  -37.959 1.00 63.55 100 D 1 
ATOM   12533 O OD2  . ASP D 4  100 ? 7.707   26.850  -36.153 1.00 63.66 100 D 1 
ATOM   12534 N N    . GLY D 4  101 ? 5.715   24.139  -41.115 1.00 79.86 101 D 1 
ATOM   12535 C CA   . GLY D 4  101 ? 5.701   23.015  -42.055 1.00 79.39 101 D 1 
ATOM   12536 C C    . GLY D 4  101 ? 5.481   21.637  -41.422 1.00 80.63 101 D 1 
ATOM   12537 O O    . GLY D 4  101 ? 5.396   20.652  -42.149 1.00 76.33 101 D 1 
ATOM   12538 N N    . LYS D 4  102 ? 5.370   21.552  -40.109 1.00 81.07 102 D 1 
ATOM   12539 C CA   . LYS D 4  102 ? 5.110   20.291  -39.410 1.00 81.15 102 D 1 
ATOM   12540 C C    . LYS D 4  102 ? 3.621   20.140  -39.118 1.00 82.42 102 D 1 
ATOM   12541 O O    . LYS D 4  102 ? 3.026   21.072  -38.572 1.00 79.57 102 D 1 
ATOM   12542 C CB   . LYS D 4  102 ? 5.918   20.205  -38.116 1.00 77.34 102 D 1 
ATOM   12543 C CG   . LYS D 4  102 ? 7.421   20.263  -38.384 1.00 69.24 102 D 1 
ATOM   12544 C CD   . LYS D 4  102 ? 8.181   20.079  -37.077 1.00 64.91 102 D 1 
ATOM   12545 C CE   . LYS D 4  102 ? 9.667   20.273  -37.336 1.00 58.20 102 D 1 
ATOM   12546 N NZ   . LYS D 4  102 ? 10.457  19.980  -36.124 1.00 52.03 102 D 1 
ATOM   12547 N N    . PRO D 4  103 ? 3.034   18.986  -39.433 1.00 82.25 103 D 1 
ATOM   12548 C CA   . PRO D 4  103 ? 1.653   18.714  -39.079 1.00 82.36 103 D 1 
ATOM   12549 C C    . PRO D 4  103 ? 1.534   18.371  -37.590 1.00 83.58 103 D 1 
ATOM   12550 O O    . PRO D 4  103 ? 2.319   17.595  -37.036 1.00 81.17 103 D 1 
ATOM   12551 C CB   . PRO D 4  103 ? 1.227   17.562  -39.990 1.00 79.61 103 D 1 
ATOM   12552 C CG   . PRO D 4  103 ? 2.522   16.798  -40.218 1.00 75.88 103 D 1 
ATOM   12553 C CD   . PRO D 4  103 ? 3.596   17.879  -40.176 1.00 78.97 103 D 1 
ATOM   12554 N N    . TYR D 4  104 ? 0.515   18.935  -36.971 1.00 83.86 104 D 1 
ATOM   12555 C CA   . TYR D 4  104 ? 0.118   18.671  -35.597 1.00 84.46 104 D 1 
ATOM   12556 C C    . TYR D 4  104 ? -1.371  18.347  -35.552 1.00 84.78 104 D 1 
ATOM   12557 O O    . TYR D 4  104 ? -2.146  18.816  -36.387 1.00 82.68 104 D 1 
ATOM   12558 C CB   . TYR D 4  104 ? 0.435   19.880  -34.707 1.00 83.81 104 D 1 
ATOM   12559 C CG   . TYR D 4  104 ? 1.907   20.188  -34.565 1.00 84.09 104 D 1 
ATOM   12560 C CD1  . TYR D 4  104 ? 2.643   19.676  -33.480 1.00 78.20 104 D 1 
ATOM   12561 C CD2  . TYR D 4  104 ? 2.566   20.976  -35.530 1.00 79.05 104 D 1 
ATOM   12562 C CE1  . TYR D 4  104 ? 4.013   19.932  -33.357 1.00 77.10 104 D 1 
ATOM   12563 C CE2  . TYR D 4  104 ? 3.942   21.234  -35.424 1.00 76.89 104 D 1 
ATOM   12564 C CZ   . TYR D 4  104 ? 4.663   20.707  -34.334 1.00 80.49 104 D 1 
ATOM   12565 O OH   . TYR D 4  104 ? 6.013   20.944  -34.235 1.00 79.38 104 D 1 
ATOM   12566 N N    . PHE D 4  105 ? -1.760  17.582  -34.557 1.00 85.67 105 D 1 
ATOM   12567 C CA   . PHE D 4  105 ? -3.156  17.531  -34.152 1.00 85.93 105 D 1 
ATOM   12568 C C    . PHE D 4  105 ? -3.444  18.668  -33.182 1.00 86.32 105 D 1 
ATOM   12569 O O    . PHE D 4  105 ? -2.601  18.999  -32.351 1.00 84.60 105 D 1 
ATOM   12570 C CB   . PHE D 4  105 ? -3.474  16.167  -33.541 1.00 85.03 105 D 1 
ATOM   12571 C CG   . PHE D 4  105 ? -3.344  15.018  -34.511 1.00 85.49 105 D 1 
ATOM   12572 C CD1  . PHE D 4  105 ? -4.139  14.981  -35.670 1.00 80.54 105 D 1 
ATOM   12573 C CD2  . PHE D 4  105 ? -2.430  13.977  -34.267 1.00 80.79 105 D 1 
ATOM   12574 C CE1  . PHE D 4  105 ? -4.019  13.920  -36.579 1.00 79.36 105 D 1 
ATOM   12575 C CE2  . PHE D 4  105 ? -2.308  12.912  -35.173 1.00 79.10 105 D 1 
ATOM   12576 C CZ   . PHE D 4  105 ? -3.103  12.887  -36.331 1.00 81.91 105 D 1 
ATOM   12577 N N    . ILE D 4  106 ? -4.633  19.242  -33.280 1.00 85.37 106 D 1 
ATOM   12578 C CA   . ILE D 4  106 ? -5.116  20.275  -32.370 1.00 85.29 106 D 1 
ATOM   12579 C C    . ILE D 4  106 ? -6.456  19.848  -31.779 1.00 85.33 106 D 1 
ATOM   12580 O O    . ILE D 4  106 ? -7.358  19.423  -32.502 1.00 83.24 106 D 1 
ATOM   12581 C CB   . ILE D 4  106 ? -5.148  21.653  -33.063 1.00 82.86 106 D 1 
ATOM   12582 C CG1  . ILE D 4  106 ? -5.330  22.784  -32.037 1.00 73.71 106 D 1 
ATOM   12583 C CG2  . ILE D 4  106 ? -6.216  21.736  -34.162 1.00 72.99 106 D 1 
ATOM   12584 C CD1  . ILE D 4  106 ? -5.144  24.184  -32.636 1.00 70.46 106 D 1 
ATOM   12585 N N    . ALA D 4  107 ? -6.579  19.947  -30.465 1.00 85.62 107 D 1 
ATOM   12586 C CA   . ALA D 4  107 ? -7.815  19.662  -29.750 1.00 85.42 107 D 1 
ATOM   12587 C C    . ALA D 4  107 ? -7.888  20.484  -28.463 1.00 85.41 107 D 1 
ATOM   12588 O O    . ALA D 4  107 ? -6.886  20.991  -27.965 1.00 83.36 107 D 1 
ATOM   12589 C CB   . ALA D 4  107 ? -7.901  18.161  -29.449 1.00 84.19 107 D 1 
ATOM   12590 N N    . THR D 4  108 ? -9.087  20.569  -27.913 1.00 84.43 108 D 1 
ATOM   12591 C CA   . THR D 4  108 ? -9.299  21.160  -26.588 1.00 83.15 108 D 1 
ATOM   12592 C C    . THR D 4  108 ? -9.538  20.037  -25.583 1.00 83.28 108 D 1 
ATOM   12593 O O    . THR D 4  108 ? -10.579 19.376  -25.661 1.00 80.44 108 D 1 
ATOM   12594 C CB   . THR D 4  108 ? -10.466 22.148  -26.596 1.00 80.18 108 D 1 
ATOM   12595 O OG1  . THR D 4  108 ? -10.284 23.100  -27.620 1.00 70.69 108 D 1 
ATOM   12596 C CG2  . THR D 4  108 ? -10.544 22.908  -25.278 1.00 67.32 108 D 1 
ATOM   12597 N N    . PRO D 4  109 ? -8.608  19.789  -24.656 1.00 84.08 109 D 1 
ATOM   12598 C CA   . PRO D 4  109 ? -8.805  18.764  -23.643 1.00 83.75 109 D 1 
ATOM   12599 C C    . PRO D 4  109 ? -9.894  19.179  -22.653 1.00 82.49 109 D 1 
ATOM   12600 O O    . PRO D 4  109 ? -9.945  20.319  -22.192 1.00 79.59 109 D 1 
ATOM   12601 C CB   . PRO D 4  109 ? -7.448  18.587  -22.963 1.00 82.97 109 D 1 
ATOM   12602 C CG   . PRO D 4  109 ? -6.777  19.939  -23.142 1.00 81.58 109 D 1 
ATOM   12603 C CD   . PRO D 4  109 ? -7.331  20.437  -24.481 1.00 84.01 109 D 1 
ATOM   12604 N N    . HIS D 4  110 ? -10.734 18.219  -22.298 1.00 80.77 110 D 1 
ATOM   12605 C CA   . HIS D 4  110 ? -11.738 18.346  -21.241 1.00 77.81 110 D 1 
ATOM   12606 C C    . HIS D 4  110 ? -11.372 17.540  -19.988 1.00 77.30 110 D 1 
ATOM   12607 O O    . HIS D 4  110 ? -12.163 17.427  -19.058 1.00 73.23 110 D 1 
ATOM   12608 C CB   . HIS D 4  110 ? -13.111 17.951  -21.807 1.00 75.32 110 D 1 
ATOM   12609 C CG   . HIS D 4  110 ? -13.157 16.535  -22.289 1.00 71.18 110 D 1 
ATOM   12610 N ND1  . HIS D 4  110 ? -12.878 16.094  -23.567 1.00 62.30 110 D 1 
ATOM   12611 C CD2  . HIS D 4  110 ? -13.451 15.418  -21.545 1.00 62.95 110 D 1 
ATOM   12612 C CE1  . HIS D 4  110 ? -13.002 14.757  -23.588 1.00 60.31 110 D 1 
ATOM   12613 N NE2  . HIS D 4  110 ? -13.347 14.307  -22.378 1.00 60.27 110 D 1 
ATOM   12614 N N    . ARG D 4  111 ? -10.185 16.953  -19.959 1.00 78.35 111 D 1 
ATOM   12615 C CA   . ARG D 4  111 ? -9.690  16.125  -18.861 1.00 78.80 111 D 1 
ATOM   12616 C C    . ARG D 4  111 ? -8.165  16.173  -18.797 1.00 80.74 111 D 1 
ATOM   12617 O O    . ARG D 4  111 ? -7.502  16.262  -19.823 1.00 78.71 111 D 1 
ATOM   12618 C CB   . ARG D 4  111 ? -10.184 14.691  -19.104 1.00 75.56 111 D 1 
ATOM   12619 C CG   . ARG D 4  111 ? -10.099 13.831  -17.845 1.00 69.27 111 D 1 
ATOM   12620 C CD   . ARG D 4  111 ? -10.530 12.420  -18.171 1.00 67.23 111 D 1 
ATOM   12621 N NE   . ARG D 4  111 ? -10.798 11.685  -16.928 1.00 62.73 111 D 1 
ATOM   12622 C CZ   . ARG D 4  111 ? -11.569 10.627  -16.850 1.00 57.41 111 D 1 
ATOM   12623 N NH1  . ARG D 4  111 ? -11.923 9.967   -17.913 1.00 53.78 111 D 1 
ATOM   12624 N NH2  . ARG D 4  111 ? -12.035 10.240  -15.707 1.00 51.53 111 D 1 
ATOM   12625 N N    . THR D 4  112 ? -7.623  16.029  -17.599 1.00 80.36 112 D 1 
ATOM   12626 C CA   . THR D 4  112 ? -6.206  15.726  -17.391 1.00 79.92 112 D 1 
ATOM   12627 C C    . THR D 4  112 ? -6.016  14.227  -17.154 1.00 80.54 112 D 1 
ATOM   12628 O O    . THR D 4  112 ? -6.892  13.546  -16.614 1.00 78.14 112 D 1 
ATOM   12629 C CB   . THR D 4  112 ? -5.613  16.552  -16.242 1.00 77.90 112 D 1 
ATOM   12630 O OG1  . THR D 4  112 ? -6.388  16.402  -15.080 1.00 69.34 112 D 1 
ATOM   12631 C CG2  . THR D 4  112 ? -5.569  18.040  -16.587 1.00 68.15 112 D 1 
ATOM   12632 N N    . TYR D 4  113 ? -4.879  13.697  -17.580 1.00 80.63 113 D 1 
ATOM   12633 C CA   . TYR D 4  113 ? -4.556  12.285  -17.389 1.00 80.90 113 D 1 
ATOM   12634 C C    . TYR D 4  113 ? -3.049  12.118  -17.204 1.00 81.15 113 D 1 
ATOM   12635 O O    . TYR D 4  113 ? -2.264  12.631  -17.998 1.00 79.32 113 D 1 
ATOM   12636 C CB   . TYR D 4  113 ? -5.083  11.483  -18.585 1.00 79.89 113 D 1 
ATOM   12637 C CG   . TYR D 4  113 ? -4.856  9.993   -18.485 1.00 80.36 113 D 1 
ATOM   12638 C CD1  . TYR D 4  113 ? -4.074  9.323   -19.448 1.00 74.91 113 D 1 
ATOM   12639 C CD2  . TYR D 4  113 ? -5.439  9.259   -17.438 1.00 74.74 113 D 1 
ATOM   12640 C CE1  . TYR D 4  113 ? -3.884  7.941   -19.363 1.00 73.43 113 D 1 
ATOM   12641 C CE2  . TYR D 4  113 ? -5.251  7.876   -17.341 1.00 73.28 113 D 1 
ATOM   12642 C CZ   . TYR D 4  113 ? -4.473  7.216   -18.308 1.00 77.09 113 D 1 
ATOM   12643 O OH   . TYR D 4  113 ? -4.285  5.860   -18.217 1.00 74.44 113 D 1 
ATOM   12644 N N    . LYS D 4  114 ? -2.642  11.396  -16.158 1.00 80.15 114 D 1 
ATOM   12645 C CA   . LYS D 4  114 ? -1.211  11.222  -15.844 1.00 78.30 114 D 1 
ATOM   12646 C C    . LYS D 4  114 ? -0.499  10.200  -16.743 1.00 79.28 114 D 1 
ATOM   12647 O O    . LYS D 4  114 ? 0.711   10.056  -16.652 1.00 74.02 114 D 1 
ATOM   12648 C CB   . LYS D 4  114 ? -1.021  10.890  -14.353 1.00 74.90 114 D 1 
ATOM   12649 C CG   . LYS D 4  114 ? -1.349  12.077  -13.426 1.00 69.22 114 D 1 
ATOM   12650 C CD   . LYS D 4  114 ? -0.936  11.772  -11.973 1.00 62.99 114 D 1 
ATOM   12651 C CE   . LYS D 4  114 ? -1.161  12.985  -11.061 1.00 55.17 114 D 1 
ATOM   12652 N NZ   . LYS D 4  114 ? -0.645  12.772  -9.684  1.00 48.94 114 D 1 
ATOM   12653 N N    . GLY D 4  115 ? -1.227  9.497   -17.584 1.00 78.87 115 D 1 
ATOM   12654 C CA   . GLY D 4  115 ? -0.694  8.373   -18.343 1.00 79.20 115 D 1 
ATOM   12655 C C    . GLY D 4  115 ? -0.436  7.148   -17.463 1.00 80.51 115 D 1 
ATOM   12656 O O    . GLY D 4  115 ? -0.788  7.112   -16.281 1.00 76.87 115 D 1 
ATOM   12657 N N    . THR D 4  116 ? 0.165   6.129   -18.059 1.00 79.82 116 D 1 
ATOM   12658 C CA   . THR D 4  116 ? 0.574   4.918   -17.335 1.00 78.83 116 D 1 
ATOM   12659 C C    . THR D 4  116 ? 1.956   4.474   -17.780 1.00 79.14 116 D 1 
ATOM   12660 O O    . THR D 4  116 ? 2.339   4.661   -18.935 1.00 75.92 116 D 1 
ATOM   12661 C CB   . THR D 4  116 ? -0.418  3.750   -17.504 1.00 75.41 116 D 1 
ATOM   12662 O OG1  . THR D 4  116 ? -0.451  3.286   -18.834 1.00 68.83 116 D 1 
ATOM   12663 C CG2  . THR D 4  116 ? -1.842  4.101   -17.098 1.00 68.72 116 D 1 
ATOM   12664 N N    . PHE D 4  117 ? 2.675   3.838   -16.874 1.00 77.17 117 D 1 
ATOM   12665 C CA   . PHE D 4  117 ? 4.014   3.308   -17.142 1.00 74.74 117 D 1 
ATOM   12666 C C    . PHE D 4  117 ? 4.009   2.151   -18.155 1.00 74.61 117 D 1 
ATOM   12667 O O    . PHE D 4  117 ? 5.003   1.894   -18.822 1.00 67.36 117 D 1 
ATOM   12668 C CB   . PHE D 4  117 ? 4.599   2.872   -15.797 1.00 69.74 117 D 1 
ATOM   12669 C CG   . PHE D 4  117 ? 6.080   2.619   -15.821 1.00 70.67 117 D 1 
ATOM   12670 C CD1  . PHE D 4  117 ? 6.576   1.308   -15.799 1.00 64.64 117 D 1 
ATOM   12671 C CD2  . PHE D 4  117 ? 6.972   3.704   -15.810 1.00 64.99 117 D 1 
ATOM   12672 C CE1  . PHE D 4  117 ? 7.957   1.083   -15.742 1.00 61.76 117 D 1 
ATOM   12673 C CE2  . PHE D 4  117 ? 8.354   3.482   -15.754 1.00 61.32 117 D 1 
ATOM   12674 C CZ   . PHE D 4  117 ? 8.846   2.171   -15.713 1.00 64.70 117 D 1 
ATOM   12675 N N    . GLY D 4  118 ? 2.879   1.466   -18.273 1.00 74.54 118 D 1 
ATOM   12676 C CA   . GLY D 4  118 ? 2.754   0.287   -19.115 1.00 73.87 118 D 1 
ATOM   12677 C C    . GLY D 4  118 ? 3.570   -0.902  -18.599 1.00 75.39 118 D 1 
ATOM   12678 O O    . GLY D 4  118 ? 4.112   -0.900  -17.492 1.00 69.57 118 D 1 
ATOM   12679 N N    . GLY D 4  119 ? 3.640   -1.941  -19.425 1.00 71.46 119 D 1 
ATOM   12680 C CA   . GLY D 4  119 ? 4.372   -3.153  -19.088 1.00 71.10 119 D 1 
ATOM   12681 C C    . GLY D 4  119 ? 3.740   -3.974  -17.959 1.00 73.82 119 D 1 
ATOM   12682 O O    . GLY D 4  119 ? 2.600   -3.758  -17.537 1.00 69.29 119 D 1 
ATOM   12683 N N    . ASP D 4  120 ? 4.511   -4.948  -17.482 1.00 72.15 120 D 1 
ATOM   12684 C CA   . ASP D 4  120 ? 4.020   -5.967  -16.547 1.00 73.18 120 D 1 
ATOM   12685 C C    . ASP D 4  120 ? 3.696   -5.419  -15.142 1.00 74.25 120 D 1 
ATOM   12686 O O    . ASP D 4  120 ? 2.809   -5.923  -14.452 1.00 70.01 120 D 1 
ATOM   12687 C CB   . ASP D 4  120 ? 5.080   -7.085  -16.490 1.00 69.09 120 D 1 
ATOM   12688 C CG   . ASP D 4  120 ? 4.567   -8.350  -15.807 1.00 69.27 120 D 1 
ATOM   12689 O OD1  . ASP D 4  120 ? 3.345   -8.592  -15.846 1.00 63.14 120 D 1 
ATOM   12690 O OD2  . ASP D 4  120 ? 5.385   -9.102  -15.247 1.00 65.57 120 D 1 
ATOM   12691 N N    . TRP D 4  121 ? 4.371   -4.352  -14.742 1.00 73.80 121 D 1 
ATOM   12692 C CA   . TRP D 4  121 ? 4.268   -3.761  -13.401 1.00 74.09 121 D 1 
ATOM   12693 C C    . TRP D 4  121 ? 3.382   -2.510  -13.333 1.00 74.91 121 D 1 
ATOM   12694 O O    . TRP D 4  121 ? 3.379   -1.808  -12.320 1.00 69.95 121 D 1 
ATOM   12695 C CB   . TRP D 4  121 ? 5.681   -3.524  -12.860 1.00 70.71 121 D 1 
ATOM   12696 C CG   . TRP D 4  121 ? 6.516   -4.767  -12.817 1.00 73.43 121 D 1 
ATOM   12697 C CD1  . TRP D 4  121 ? 7.413   -5.143  -13.763 1.00 63.84 121 D 1 
ATOM   12698 C CD2  . TRP D 4  121 ? 6.499   -5.837  -11.818 1.00 73.42 121 D 1 
ATOM   12699 N NE1  . TRP D 4  121 ? 7.969   -6.373  -13.413 1.00 67.33 121 D 1 
ATOM   12700 C CE2  . TRP D 4  121 ? 7.431   -6.826  -12.228 1.00 72.30 121 D 1 
ATOM   12701 C CE3  . TRP D 4  121 ? 5.790   -6.044  -10.619 1.00 73.47 121 D 1 
ATOM   12702 C CZ2  . TRP D 4  121 ? 7.658   -7.996  -11.467 1.00 73.72 121 D 1 
ATOM   12703 C CZ3  . TRP D 4  121 ? 6.016   -7.208  -9.862  1.00 65.25 121 D 1 
ATOM   12704 C CH2  . TRP D 4  121 ? 6.940   -8.171  -10.284 1.00 66.35 121 D 1 
ATOM   12705 N N    . SER D 4  122 ? 2.620   -2.244  -14.376 1.00 73.67 122 D 1 
ATOM   12706 C CA   . SER D 4  122 ? 1.625   -1.167  -14.367 1.00 72.44 122 D 1 
ATOM   12707 C C    . SER D 4  122 ? 0.589   -1.385  -13.255 1.00 72.85 122 D 1 
ATOM   12708 O O    . SER D 4  122 ? 0.192   -2.521  -12.991 1.00 70.35 122 D 1 
ATOM   12709 C CB   . SER D 4  122 ? 0.926   -1.083  -15.727 1.00 69.70 122 D 1 
ATOM   12710 O OG   . SER D 4  122 ? -0.089  -0.104  -15.707 1.00 64.59 122 D 1 
ATOM   12711 N N    . VAL D 4  123 ? 0.119   -0.300  -12.640 1.00 70.14 123 D 1 
ATOM   12712 C CA   . VAL D 4  123 ? -0.855  -0.381  -11.539 1.00 69.59 123 D 1 
ATOM   12713 C C    . VAL D 4  123 ? -2.171  -0.996  -12.000 1.00 71.45 123 D 1 
ATOM   12714 O O    . VAL D 4  123 ? -2.685  -1.905  -11.350 1.00 66.19 123 D 1 
ATOM   12715 C CB   . VAL D 4  123 ? -1.093  1.003   -10.902 1.00 64.37 123 D 1 
ATOM   12716 C CG1  . VAL D 4  123 ? -2.155  0.947   -9.803  1.00 59.81 123 D 1 
ATOM   12717 C CG2  . VAL D 4  123 ? 0.197   1.533   -10.269 1.00 61.84 123 D 1 
ATOM   12718 N N    . ASN D 4  124 ? -2.698  -0.548  -13.127 1.00 69.58 124 D 1 
ATOM   12719 C CA   . ASN D 4  124 ? -3.967  -1.057  -13.639 1.00 68.66 124 D 1 
ATOM   12720 C C    . ASN D 4  124 ? -3.761  -2.133  -14.710 1.00 70.50 124 D 1 
ATOM   12721 O O    . ASN D 4  124 ? -3.176  -1.854  -15.760 1.00 66.14 124 D 1 
ATOM   12722 C CB   . ASN D 4  124 ? -4.855  0.107   -14.102 1.00 63.29 124 D 1 
ATOM   12723 C CG   . ASN D 4  124 ? -5.550  0.743   -12.910 1.00 59.54 124 D 1 
ATOM   12724 O OD1  . ASN D 4  124 ? -5.982  0.061   -11.988 1.00 53.95 124 D 1 
ATOM   12725 N ND2  . ASN D 4  124 ? -5.663  2.048   -12.890 1.00 54.64 124 D 1 
ATOM   12726 N N    . PRO D 4  125 ? -4.253  -3.358  -14.476 1.00 68.70 125 D 1 
ATOM   12727 C CA   . PRO D 4  125 ? -4.202  -4.393  -15.493 1.00 68.22 125 D 1 
ATOM   12728 C C    . PRO D 4  125 ? -5.146  -4.040  -16.638 1.00 70.71 125 D 1 
ATOM   12729 O O    . PRO D 4  125 ? -6.358  -3.925  -16.445 1.00 67.31 125 D 1 
ATOM   12730 C CB   . PRO D 4  125 ? -4.608  -5.689  -14.790 1.00 63.03 125 D 1 
ATOM   12731 C CG   . PRO D 4  125 ? -5.488  -5.228  -13.640 1.00 62.97 125 D 1 
ATOM   12732 C CD   . PRO D 4  125 ? -4.934  -3.842  -13.293 1.00 67.15 125 D 1 
ATOM   12733 N N    . GLN D 4  126 ? -4.591  -3.948  -17.831 1.00 66.08 126 D 1 
ATOM   12734 C CA   . GLN D 4  126 ? -5.392  -3.879  -19.044 1.00 66.61 126 D 1 
ATOM   12735 C C    . GLN D 4  126 ? -5.461  -5.272  -19.659 1.00 68.26 126 D 1 
ATOM   12736 O O    . GLN D 4  126 ? -4.441  -5.886  -19.972 1.00 65.53 126 D 1 
ATOM   12737 C CB   . GLN D 4  126 ? -4.831  -2.821  -19.993 1.00 62.74 126 D 1 
ATOM   12738 C CG   . GLN D 4  126 ? -5.045  -1.408  -19.409 1.00 57.78 126 D 1 
ATOM   12739 C CD   . GLN D 4  126 ? -4.591  -0.303  -20.358 1.00 52.79 126 D 1 
ATOM   12740 O OE1  . GLN D 4  126 ? -4.016  -0.540  -21.391 1.00 48.86 126 D 1 
ATOM   12741 N NE2  . GLN D 4  126 ? -4.839  0.948   -20.039 1.00 46.18 126 D 1 
ATOM   12742 N N    . VAL D 4  127 ? -6.668  -5.780  -19.778 1.00 67.44 127 D 1 
ATOM   12743 C CA   . VAL D 4  127 ? -6.906  -7.128  -20.313 1.00 67.24 127 D 1 
ATOM   12744 C C    . VAL D 4  127 ? -6.943  -7.111  -21.836 1.00 68.96 127 D 1 
ATOM   12745 O O    . VAL D 4  127 ? -6.447  -8.033  -22.481 1.00 65.75 127 D 1 
ATOM   12746 C CB   . VAL D 4  127 ? -8.215  -7.713  -19.749 1.00 63.32 127 D 1 
ATOM   12747 C CG1  . VAL D 4  127 ? -8.431  -9.150  -20.217 1.00 57.02 127 D 1 
ATOM   12748 C CG2  . VAL D 4  127 ? -8.205  -7.703  -18.221 1.00 59.21 127 D 1 
ATOM   12749 N N    . LEU D 4  128 ? -7.523  -6.063  -22.393 1.00 65.61 128 D 1 
ATOM   12750 C CA   . LEU D 4  128 ? -7.769  -5.919  -23.821 1.00 66.67 128 D 1 
ATOM   12751 C C    . LEU D 4  128 ? -6.849  -4.872  -24.453 1.00 68.31 128 D 1 
ATOM   12752 O O    . LEU D 4  128 ? -6.351  -3.968  -23.785 1.00 64.27 128 D 1 
ATOM   12753 C CB   . LEU D 4  128 ? -9.250  -5.571  -24.052 1.00 64.20 128 D 1 
ATOM   12754 C CG   . LEU D 4  128 ? -10.254 -6.592  -23.500 1.00 62.20 128 D 1 
ATOM   12755 C CD1  . LEU D 4  128 ? -11.660 -6.067  -23.725 1.00 56.12 128 D 1 
ATOM   12756 C CD2  . LEU D 4  128 ? -10.139 -7.960  -24.179 1.00 58.24 128 D 1 
ATOM   12757 N N    . GLY D 4  129 ? -6.662  -4.992  -25.746 1.00 62.40 129 D 1 
ATOM   12758 C CA   . GLY D 4  129 ? -5.829  -4.088  -26.527 1.00 62.26 129 D 1 
ATOM   12759 C C    . GLY D 4  129 ? -4.329  -4.405  -26.450 1.00 64.35 129 D 1 
ATOM   12760 O O    . GLY D 4  129 ? -3.880  -5.179  -25.597 1.00 60.67 129 D 1 
ATOM   12761 N N    . PRO D 4  130 ? -3.524  -3.783  -27.332 1.00 58.83 130 D 1 
ATOM   12762 C CA   . PRO D 4  130 ? -2.059  -3.886  -27.300 1.00 57.66 130 D 1 
ATOM   12763 C C    . PRO D 4  130 ? -1.438  -3.146  -26.105 1.00 59.58 130 D 1 
ATOM   12764 O O    . PRO D 4  130 ? -0.249  -3.257  -25.836 1.00 55.96 130 D 1 
ATOM   12765 C CB   . PRO D 4  130 ? -1.618  -3.296  -28.645 1.00 53.17 130 D 1 
ATOM   12766 C CG   . PRO D 4  130 ? -2.686  -2.251  -28.943 1.00 52.60 130 D 1 
ATOM   12767 C CD   . PRO D 4  130 ? -3.956  -2.869  -28.378 1.00 55.09 130 D 1 
ATOM   12768 N N    . SER D 4  131 ? -2.261  -2.431  -25.388 1.00 54.54 131 D 1 
ATOM   12769 C CA   . SER D 4  131 ? -1.931  -1.534  -24.286 1.00 53.41 131 D 1 
ATOM   12770 C C    . SER D 4  131 ? -1.231  -2.180  -23.083 1.00 57.57 131 D 1 
ATOM   12771 O O    . SER D 4  131 ? -0.712  -1.455  -22.241 1.00 53.13 131 D 1 
ATOM   12772 C CB   . SER D 4  131 ? -3.231  -0.871  -23.838 1.00 45.57 131 D 1 
ATOM   12773 O OG   . SER D 4  131 ? -4.239  -1.828  -23.597 1.00 41.36 131 D 1 
ATOM   12774 N N    . GLN D 4  132 ? -1.155  -3.496  -22.994 1.00 61.32 132 D 1 
ATOM   12775 C CA   . GLN D 4  132 ? -0.321  -4.164  -21.987 1.00 61.62 132 D 1 
ATOM   12776 C C    . GLN D 4  132 ? 1.162   -3.797  -22.106 1.00 66.24 132 D 1 
ATOM   12777 O O    . GLN D 4  132 ? 1.845   -3.711  -21.092 1.00 62.20 132 D 1 
ATOM   12778 C CB   . GLN D 4  132 ? -0.459  -5.688  -22.104 1.00 55.06 132 D 1 
ATOM   12779 C CG   . GLN D 4  132 ? -1.552  -6.246  -21.195 1.00 49.44 132 D 1 
ATOM   12780 C CD   . GLN D 4  132 ? -1.602  -7.771  -21.217 1.00 44.53 132 D 1 
ATOM   12781 O OE1  . GLN D 4  132 ? -1.199  -8.429  -22.154 1.00 40.63 132 D 1 
ATOM   12782 N NE2  . GLN D 4  132 ? -2.106  -8.403  -20.183 1.00 38.07 132 D 1 
ATOM   12783 N N    . LYS D 4  133 ? 1.655   -3.592  -23.332 1.00 68.02 133 D 1 
ATOM   12784 C CA   . LYS D 4  133 ? 3.068   -3.269  -23.562 1.00 69.78 133 D 1 
ATOM   12785 C C    . LYS D 4  133 ? 3.329   -1.785  -23.751 1.00 73.20 133 D 1 
ATOM   12786 O O    . LYS D 4  133 ? 4.407   -1.323  -23.402 1.00 70.28 133 D 1 
ATOM   12787 C CB   . LYS D 4  133 ? 3.624   -4.069  -24.744 1.00 65.85 133 D 1 
ATOM   12788 C CG   . LYS D 4  133 ? 3.788   -5.540  -24.348 1.00 63.17 133 D 1 
ATOM   12789 C CD   . LYS D 4  133 ? 4.766   -6.251  -25.273 1.00 59.70 133 D 1 
ATOM   12790 C CE   . LYS D 4  133 ? 4.987   -7.653  -24.714 1.00 54.25 133 D 1 
ATOM   12791 N NZ   . LYS D 4  133 ? 5.814   -8.493  -25.594 1.00 49.75 133 D 1 
ATOM   12792 N N    . TYR D 4  134 ? 2.365   -1.049  -24.280 1.00 75.81 134 D 1 
ATOM   12793 C CA   . TYR D 4  134 ? 2.509   0.390   -24.439 1.00 77.99 134 D 1 
ATOM   12794 C C    . TYR D 4  134 ? 2.309   1.130   -23.114 1.00 79.22 134 D 1 
ATOM   12795 O O    . TYR D 4  134 ? 1.414   0.813   -22.330 1.00 77.14 134 D 1 
ATOM   12796 C CB   . TYR D 4  134 ? 1.533   0.892   -25.496 1.00 76.94 134 D 1 
ATOM   12797 C CG   . TYR D 4  134 ? 1.912   0.521   -26.908 1.00 78.11 134 D 1 
ATOM   12798 C CD1  . TYR D 4  134 ? 2.951   1.212   -27.557 1.00 73.82 134 D 1 
ATOM   12799 C CD2  . TYR D 4  134 ? 1.201   -0.471  -27.601 1.00 74.13 134 D 1 
ATOM   12800 C CE1  . TYR D 4  134 ? 3.253   0.942   -28.898 1.00 72.45 134 D 1 
ATOM   12801 C CE2  . TYR D 4  134 ? 1.494   -0.747  -28.944 1.00 72.00 134 D 1 
ATOM   12802 C CZ   . TYR D 4  134 ? 2.510   -0.023  -29.594 1.00 74.01 134 D 1 
ATOM   12803 O OH   . TYR D 4  134 ? 2.754   -0.244  -30.921 1.00 71.08 134 D 1 
ATOM   12804 N N    . ALA D 4  135 ? 3.111   2.169   -22.919 1.00 81.25 135 D 1 
ATOM   12805 C CA   . ALA D 4  135 ? 2.749   3.214   -21.978 1.00 81.40 135 D 1 
ATOM   12806 C C    . ALA D 4  135 ? 1.570   4.015   -22.548 1.00 82.37 135 D 1 
ATOM   12807 O O    . ALA D 4  135 ? 1.501   4.251   -23.755 1.00 80.54 135 D 1 
ATOM   12808 C CB   . ALA D 4  135 ? 3.975   4.094   -21.718 1.00 79.75 135 D 1 
ATOM   12809 N N    . GLN D 4  136 ? 0.655   4.441   -21.704 1.00 82.48 136 D 1 
ATOM   12810 C CA   . GLN D 4  136 ? -0.428  5.323   -22.139 1.00 82.67 136 D 1 
ATOM   12811 C C    . GLN D 4  136 ? 0.031   6.775   -22.102 1.00 83.48 136 D 1 
ATOM   12812 O O    . GLN D 4  136 ? 0.651   7.200   -21.125 1.00 81.29 136 D 1 
ATOM   12813 C CB   . GLN D 4  136 ? -1.677  5.105   -21.276 1.00 81.04 136 D 1 
ATOM   12814 C CG   . GLN D 4  136 ? -2.319  3.737   -21.515 1.00 77.87 136 D 1 
ATOM   12815 C CD   . GLN D 4  136 ? -2.914  3.616   -22.917 1.00 76.53 136 D 1 
ATOM   12816 O OE1  . GLN D 4  136 ? -3.583  4.502   -23.414 1.00 69.20 136 D 1 
ATOM   12817 N NE2  . GLN D 4  136 ? -2.692  2.516   -23.596 1.00 66.47 136 D 1 
ATOM   12818 N N    . ALA D 4  137 ? -0.309  7.516   -23.139 1.00 84.59 137 D 1 
ATOM   12819 C CA   . ALA D 4  137 ? -0.016  8.937   -23.218 1.00 84.89 137 D 1 
ATOM   12820 C C    . ALA D 4  137 ? -0.682  9.710   -22.072 1.00 84.89 137 D 1 
ATOM   12821 O O    . ALA D 4  137 ? -1.803  9.404   -21.656 1.00 82.60 137 D 1 
ATOM   12822 C CB   . ALA D 4  137 ? -0.464  9.464   -24.582 1.00 84.10 137 D 1 
ATOM   12823 N N    . SER D 4  138 ? 0.007   10.727  -21.596 1.00 83.96 138 D 1 
ATOM   12824 C CA   . SER D 4  138 ? -0.521  11.667  -20.609 1.00 83.61 138 D 1 
ATOM   12825 C C    . SER D 4  138 ? -1.242  12.836  -21.277 1.00 83.97 138 D 1 
ATOM   12826 O O    . SER D 4  138 ? -1.050  13.124  -22.458 1.00 81.00 138 D 1 
ATOM   12827 C CB   . SER D 4  138 ? 0.611   12.147  -19.692 1.00 81.53 138 D 1 
ATOM   12828 O OG   . SER D 4  138 ? 1.618   12.807  -20.427 1.00 75.68 138 D 1 
ATOM   12829 N N    . CYS D 4  139 ? -2.067  13.531  -20.498 1.00 85.11 139 D 1 
ATOM   12830 C CA   . CYS D 4  139 ? -2.654  14.808  -20.884 1.00 84.90 139 D 1 
ATOM   12831 C C    . CYS D 4  139 ? -2.267  15.844  -19.837 1.00 84.84 139 D 1 
ATOM   12832 O O    . CYS D 4  139 ? -2.792  15.829  -18.722 1.00 81.25 139 D 1 
ATOM   12833 C CB   . CYS D 4  139 ? -4.165  14.695  -21.011 1.00 83.50 139 D 1 
ATOM   12834 S SG   . CYS D 4  139 ? -4.751  13.328  -22.036 1.00 78.43 139 D 1 
ATOM   12835 N N    . THR D 4  140 ? -1.331  16.701  -20.200 1.00 84.03 140 D 1 
ATOM   12836 C CA   . THR D 4  140 ? -0.736  17.689  -19.289 1.00 82.41 140 D 1 
ATOM   12837 C C    . THR D 4  140 ? -1.219  19.111  -19.542 1.00 82.52 140 D 1 
ATOM   12838 O O    . THR D 4  140 ? -0.950  19.997  -18.739 1.00 78.57 140 D 1 
ATOM   12839 C CB   . THR D 4  140 ? 0.794   17.647  -19.381 1.00 79.76 140 D 1 
ATOM   12840 O OG1  . THR D 4  140 ? 1.205   17.829  -20.718 1.00 73.16 140 D 1 
ATOM   12841 C CG2  . THR D 4  140 ? 1.357   16.308  -18.911 1.00 70.52 140 D 1 
ATOM   12842 N N    . VAL D 4  141 ? -1.904  19.332  -20.653 1.00 83.36 141 D 1 
ATOM   12843 C CA   . VAL D 4  141 ? -2.444  20.654  -20.997 1.00 83.22 141 D 1 
ATOM   12844 C C    . VAL D 4  141 ? -3.655  20.949  -20.110 1.00 83.40 141 D 1 
ATOM   12845 O O    . VAL D 4  141 ? -4.503  20.072  -19.948 1.00 80.83 141 D 1 
ATOM   12846 C CB   . VAL D 4  141 ? -2.802  20.736  -22.489 1.00 81.85 141 D 1 
ATOM   12847 C CG1  . VAL D 4  141 ? -3.376  22.096  -22.870 1.00 74.17 141 D 1 
ATOM   12848 C CG2  . VAL D 4  141 ? -1.545  20.519  -23.333 1.00 73.74 141 D 1 
ATOM   12849 N N    . PRO D 4  142 ? -3.747  22.170  -19.567 1.00 81.23 142 D 1 
ATOM   12850 C CA   . PRO D 4  142 ? -4.907  22.575  -18.781 1.00 79.52 142 D 1 
ATOM   12851 C C    . PRO D 4  142 ? -6.210  22.438  -19.567 1.00 80.07 142 D 1 
ATOM   12852 O O    . PRO D 4  142 ? -6.262  22.655  -20.782 1.00 77.59 142 D 1 
ATOM   12853 C CB   . PRO D 4  142 ? -4.660  24.028  -18.366 1.00 77.10 142 D 1 
ATOM   12854 C CG   . PRO D 4  142 ? -3.151  24.176  -18.444 1.00 75.50 142 D 1 
ATOM   12855 C CD   . PRO D 4  142 ? -2.760  23.235  -19.577 1.00 78.24 142 D 1 
ATOM   12856 N N    . ILE D 4  143 ? -7.262  22.110  -18.862 1.00 78.69 143 D 1 
ATOM   12857 C CA   . ILE D 4  143 ? -8.572  21.882  -19.460 1.00 76.99 143 D 1 
ATOM   12858 C C    . ILE D 4  143 ? -9.129  23.184  -20.042 1.00 76.66 143 D 1 
ATOM   12859 O O    . ILE D 4  143 ? -8.997  24.255  -19.461 1.00 71.60 143 D 1 
ATOM   12860 C CB   . ILE D 4  143 ? -9.495  21.233  -18.413 1.00 73.85 143 D 1 
ATOM   12861 C CG1  . ILE D 4  143 ? -8.973  19.805  -18.123 1.00 68.55 143 D 1 
ATOM   12862 C CG2  . ILE D 4  143 ? -10.954 21.182  -18.901 1.00 66.97 143 D 1 
ATOM   12863 C CD1  . ILE D 4  143 ? -9.319  19.319  -16.741 1.00 63.15 143 D 1 
ATOM   12864 N N    . GLY D 4  144 ? -9.746  23.083  -21.216 1.00 75.57 144 D 1 
ATOM   12865 C CA   . GLY D 4  144 ? -10.283 24.234  -21.945 1.00 74.26 144 D 1 
ATOM   12866 C C    . GLY D 4  144 ? -9.252  25.030  -22.746 1.00 76.09 144 D 1 
ATOM   12867 O O    . GLY D 4  144 ? -9.641  25.860  -23.571 1.00 72.69 144 D 1 
ATOM   12868 N N    . GLN D 4  145 ? -7.964  24.770  -22.567 1.00 79.42 145 D 1 
ATOM   12869 C CA   . GLN D 4  145 ? -6.922  25.364  -23.406 1.00 80.50 145 D 1 
ATOM   12870 C C    . GLN D 4  145 ? -6.666  24.514  -24.654 1.00 82.26 145 D 1 
ATOM   12871 O O    . GLN D 4  145 ? -6.860  23.308  -24.655 1.00 80.65 145 D 1 
ATOM   12872 C CB   . GLN D 4  145 ? -5.631  25.580  -22.609 1.00 78.40 145 D 1 
ATOM   12873 C CG   . GLN D 4  145 ? -5.835  26.497  -21.394 1.00 75.15 145 D 1 
ATOM   12874 C CD   . GLN D 4  145 ? -4.523  26.892  -20.727 1.00 73.07 145 D 1 
ATOM   12875 O OE1  . GLN D 4  145 ? -3.442  26.754  -21.274 1.00 67.70 145 D 1 
ATOM   12876 N NE2  . GLN D 4  145 ? -4.571  27.419  -19.523 1.00 65.73 145 D 1 
ATOM   12877 N N    . LEU D 4  146 ? -6.212  25.162  -25.720 1.00 83.01 146 D 1 
ATOM   12878 C CA   . LEU D 4  146 ? -5.837  24.443  -26.934 1.00 83.60 146 D 1 
ATOM   12879 C C    . LEU D 4  146 ? -4.539  23.664  -26.712 1.00 84.99 146 D 1 
ATOM   12880 O O    . LEU D 4  146 ? -3.532  24.227  -26.277 1.00 83.06 146 D 1 
ATOM   12881 C CB   . LEU D 4  146 ? -5.712  25.431  -28.105 1.00 80.97 146 D 1 
ATOM   12882 C CG   . LEU D 4  146 ? -7.070  25.861  -28.684 1.00 76.43 146 D 1 
ATOM   12883 C CD1  . LEU D 4  146 ? -6.893  27.119  -29.528 1.00 69.78 146 D 1 
ATOM   12884 C CD2  . LEU D 4  146 ? -7.666  24.778  -29.577 1.00 70.42 146 D 1 
ATOM   12885 N N    . ALA D 4  147 ? -4.572  22.397  -27.064 1.00 85.50 147 D 1 
ATOM   12886 C CA   . ALA D 4  147 ? -3.417  21.515  -27.074 1.00 86.31 147 D 1 
ATOM   12887 C C    . ALA D 4  147 ? -3.056  21.139  -28.508 1.00 86.73 147 D 1 
ATOM   12888 O O    . ALA D 4  147 ? -3.927  20.735  -29.277 1.00 84.82 147 D 1 
ATOM   12889 C CB   . ALA D 4  147 ? -3.731  20.276  -26.239 1.00 85.38 147 D 1 
ATOM   12890 N N    . CYS D 4  148 ? -1.784  21.233  -28.838 1.00 86.77 148 D 1 
ATOM   12891 C CA   . CYS D 4  148 ? -1.233  20.746  -30.094 1.00 86.45 148 D 1 
ATOM   12892 C C    . CYS D 4  148 ? -0.150  19.707  -29.811 1.00 86.83 148 D 1 
ATOM   12893 O O    . CYS D 4  148 ? 0.735   19.938  -28.985 1.00 84.51 148 D 1 
ATOM   12894 C CB   . CYS D 4  148 ? -0.666  21.903  -30.919 1.00 84.58 148 D 1 
ATOM   12895 S SG   . CYS D 4  148 ? -1.873  23.127  -31.484 1.00 78.83 148 D 1 
ATOM   12896 N N    . TRP D 4  149 ? -0.201  18.595  -30.510 1.00 86.84 149 D 1 
ATOM   12897 C CA   . TRP D 4  149 ? 0.815   17.557  -30.404 1.00 87.24 149 D 1 
ATOM   12898 C C    . TRP D 4  149 ? 1.187   17.014  -31.784 1.00 86.71 149 D 1 
ATOM   12899 O O    . TRP D 4  149 ? 0.375   17.062  -32.708 1.00 84.46 149 D 1 
ATOM   12900 C CB   . TRP D 4  149 ? 0.348   16.456  -29.449 1.00 87.18 149 D 1 
ATOM   12901 C CG   . TRP D 4  149 ? -0.826  15.651  -29.905 1.00 87.80 149 D 1 
ATOM   12902 C CD1  . TRP D 4  149 ? -0.758  14.423  -30.466 1.00 85.38 149 D 1 
ATOM   12903 C CD2  . TRP D 4  149 ? -2.244  15.991  -29.837 1.00 87.71 149 D 1 
ATOM   12904 N NE1  . TRP D 4  149 ? -2.038  13.974  -30.749 1.00 86.23 149 D 1 
ATOM   12905 C CE2  . TRP D 4  149 ? -2.973  14.905  -30.382 1.00 87.16 149 D 1 
ATOM   12906 C CE3  . TRP D 4  149 ? -2.965  17.106  -29.362 1.00 86.20 149 D 1 
ATOM   12907 C CZ2  . TRP D 4  149 ? -4.385  14.922  -30.474 1.00 86.67 149 D 1 
ATOM   12908 C CZ3  . TRP D 4  149 ? -4.375  17.122  -29.452 1.00 84.38 149 D 1 
ATOM   12909 C CH2  . TRP D 4  149 ? -5.069  16.044  -30.008 1.00 84.56 149 D 1 
ATOM   12910 N N    . PRO D 4  150 ? 2.419   16.532  -31.955 1.00 85.94 150 D 1 
ATOM   12911 C CA   . PRO D 4  150 ? 2.874   16.021  -33.239 1.00 84.67 150 D 1 
ATOM   12912 C C    . PRO D 4  150 ? 2.075   14.778  -33.646 1.00 84.63 150 D 1 
ATOM   12913 O O    . PRO D 4  150 ? 1.713   13.951  -32.810 1.00 81.99 150 D 1 
ATOM   12914 C CB   . PRO D 4  150 ? 4.365   15.728  -33.051 1.00 82.58 150 D 1 
ATOM   12915 C CG   . PRO D 4  150 ? 4.499   15.476  -31.555 1.00 79.83 150 D 1 
ATOM   12916 C CD   . PRO D 4  150 ? 3.463   16.407  -30.950 1.00 82.59 150 D 1 
ATOM   12917 N N    . GLN D 4  151 ? 1.858   14.617  -34.948 1.00 82.40 151 D 1 
ATOM   12918 C CA   . GLN D 4  151 ? 1.138   13.452  -35.487 1.00 80.95 151 D 1 
ATOM   12919 C C    . GLN D 4  151 ? 1.917   12.133  -35.353 1.00 79.38 151 D 1 
ATOM   12920 O O    . GLN D 4  151 ? 1.365   11.051  -35.554 1.00 74.58 151 D 1 
ATOM   12921 C CB   . GLN D 4  151 ? 0.758   13.708  -36.948 1.00 79.33 151 D 1 
ATOM   12922 C CG   . GLN D 4  151 ? -0.229  14.874  -37.101 1.00 78.28 151 D 1 
ATOM   12923 C CD   . GLN D 4  151 ? -0.838  14.960  -38.502 1.00 77.87 151 D 1 
ATOM   12924 O OE1  . GLN D 4  151 ? -0.448  14.267  -39.422 1.00 73.10 151 D 1 
ATOM   12925 N NE2  . GLN D 4  151 ? -1.823  15.809  -38.701 1.00 72.99 151 D 1 
ATOM   12926 N N    . ILE D 4  152 ? 3.186   12.223  -35.002 1.00 78.83 152 D 1 
ATOM   12927 C CA   . ILE D 4  152 ? 4.020   11.075  -34.651 1.00 76.88 152 D 1 
ATOM   12928 C C    . ILE D 4  152 ? 4.258   11.115  -33.145 1.00 77.07 152 D 1 
ATOM   12929 O O    . ILE D 4  152 ? 4.768   12.104  -32.627 1.00 72.87 152 D 1 
ATOM   12930 C CB   . ILE D 4  152 ? 5.339   11.078  -35.451 1.00 72.98 152 D 1 
ATOM   12931 C CG1  . ILE D 4  152 ? 5.056   11.103  -36.973 1.00 64.91 152 D 1 
ATOM   12932 C CG2  . ILE D 4  152 ? 6.175   9.848   -35.079 1.00 61.50 152 D 1 
ATOM   12933 C CD1  . ILE D 4  152 ? 6.327   11.153  -37.819 1.00 56.68 152 D 1 
ATOM   12934 N N    . ALA D 4  153 ? 3.931   10.026  -32.462 1.00 74.84 153 D 1 
ATOM   12935 C CA   . ALA D 4  153 ? 4.251   9.871   -31.047 1.00 73.62 153 D 1 
ATOM   12936 C C    . ALA D 4  153 ? 5.521   9.035   -30.852 1.00 75.53 153 D 1 
ATOM   12937 O O    . ALA D 4  153 ? 5.906   8.276   -31.748 1.00 71.99 153 D 1 
ATOM   12938 C CB   . ALA D 4  153 ? 3.069   9.238   -30.317 1.00 68.65 153 D 1 
ATOM   12939 N N    . PRO D 4  154 ? 6.125   9.100   -29.653 1.00 74.38 154 D 1 
ATOM   12940 C CA   . PRO D 4  154 ? 7.114   8.115   -29.247 1.00 74.32 154 D 1 
ATOM   12941 C C    . PRO D 4  154 ? 6.556   6.704   -29.433 1.00 76.16 154 D 1 
ATOM   12942 O O    . PRO D 4  154 ? 5.422   6.414   -29.051 1.00 73.87 154 D 1 
ATOM   12943 C CB   . PRO D 4  154 ? 7.423   8.414   -27.779 1.00 71.49 154 D 1 
ATOM   12944 C CG   . PRO D 4  154 ? 7.008   9.868   -27.599 1.00 69.64 154 D 1 
ATOM   12945 C CD   . PRO D 4  154 ? 5.848   10.022  -28.575 1.00 72.29 154 D 1 
ATOM   12946 N N    . MET D 4  155 ? 7.347   5.823   -30.013 1.00 75.26 155 D 1 
ATOM   12947 C CA   . MET D 4  155 ? 6.850   4.503   -30.419 1.00 75.21 155 D 1 
ATOM   12948 C C    . MET D 4  155 ? 6.347   3.637   -29.254 1.00 77.94 155 D 1 
ATOM   12949 O O    . MET D 4  155 ? 5.559   2.736   -29.476 1.00 74.73 155 D 1 
ATOM   12950 C CB   . MET D 4  155 ? 7.963   3.770   -31.156 1.00 70.78 155 D 1 
ATOM   12951 C CG   . MET D 4  155 ? 8.931   3.153   -30.147 1.00 63.36 155 D 1 
ATOM   12952 S SD   . MET D 4  155 ? 10.378  2.433   -30.856 1.00 56.83 155 D 1 
ATOM   12953 C CE   . MET D 4  155 ? 11.328  3.943   -31.055 1.00 49.74 155 D 1 
ATOM   12954 N N    . TYR D 4  156 ? 6.838   3.888   -28.051 1.00 76.00 156 D 1 
ATOM   12955 C CA   . TYR D 4  156 ? 6.473   3.140   -26.848 1.00 76.67 156 D 1 
ATOM   12956 C C    . TYR D 4  156 ? 5.207   3.679   -26.171 1.00 78.09 156 D 1 
ATOM   12957 O O    . TYR D 4  156 ? 4.773   3.124   -25.167 1.00 76.39 156 D 1 
ATOM   12958 C CB   . TYR D 4  156 ? 7.676   3.109   -25.894 1.00 74.79 156 D 1 
ATOM   12959 C CG   . TYR D 4  156 ? 8.098   4.465   -25.378 1.00 75.46 156 D 1 
ATOM   12960 C CD1  . TYR D 4  156 ? 9.059   5.228   -26.079 1.00 71.74 156 D 1 
ATOM   12961 C CD2  . TYR D 4  156 ? 7.541   4.982   -24.192 1.00 72.43 156 D 1 
ATOM   12962 C CE1  . TYR D 4  156 ? 9.444   6.489   -25.610 1.00 70.01 156 D 1 
ATOM   12963 C CE2  . TYR D 4  156 ? 7.916   6.244   -23.714 1.00 69.73 156 D 1 
ATOM   12964 C CZ   . TYR D 4  156 ? 8.869   6.999   -24.427 1.00 71.92 156 D 1 
ATOM   12965 O OH   . TYR D 4  156 ? 9.232   8.246   -23.963 1.00 68.45 156 D 1 
ATOM   12966 N N    . VAL D 4  157 ? 4.629   4.733   -26.717 1.00 82.00 157 D 1 
ATOM   12967 C CA   . VAL D 4  157 ? 3.435   5.383   -26.171 1.00 82.94 157 D 1 
ATOM   12968 C C    . VAL D 4  157 ? 2.245   5.131   -27.090 1.00 83.28 157 D 1 
ATOM   12969 O O    . VAL D 4  157 ? 2.335   5.317   -28.305 1.00 81.42 157 D 1 
ATOM   12970 C CB   . VAL D 4  157 ? 3.675   6.889   -25.955 1.00 81.82 157 D 1 
ATOM   12971 C CG1  . VAL D 4  157 ? 2.455   7.570   -25.350 1.00 74.50 157 D 1 
ATOM   12972 C CG2  . VAL D 4  157 ? 4.852   7.131   -25.006 1.00 74.95 157 D 1 
ATOM   12973 N N    . SER D 4  158 ? 1.134   4.719   -26.503 1.00 83.48 158 D 1 
ATOM   12974 C CA   . SER D 4  158 ? -0.177  4.650   -27.152 1.00 83.58 158 D 1 
ATOM   12975 C C    . SER D 4  158 ? -1.018  5.841   -26.709 1.00 84.23 158 D 1 
ATOM   12976 O O    . SER D 4  158 ? -1.045  6.182   -25.526 1.00 82.53 158 D 1 
ATOM   12977 C CB   . SER D 4  158 ? -0.866  3.331   -26.787 1.00 81.82 158 D 1 
ATOM   12978 O OG   . SER D 4  158 ? -2.246  3.331   -27.065 1.00 74.44 158 D 1 
ATOM   12979 N N    . ASP D 4  159 ? -1.742  6.442   -27.633 1.00 84.63 159 D 1 
ATOM   12980 C CA   . ASP D 4  159 ? -2.723  7.486   -27.319 1.00 84.17 159 D 1 
ATOM   12981 C C    . ASP D 4  159 ? -4.095  6.911   -26.933 1.00 83.59 159 D 1 
ATOM   12982 O O    . ASP D 4  159 ? -5.103  7.615   -26.893 1.00 78.01 159 D 1 
ATOM   12983 C CB   . ASP D 4  159 ? -2.784  8.512   -28.464 1.00 81.72 159 D 1 
ATOM   12984 C CG   . ASP D 4  159 ? -3.378  7.974   -29.760 1.00 80.68 159 D 1 
ATOM   12985 O OD1  . ASP D 4  159 ? -3.666  6.764   -29.836 1.00 72.47 159 D 1 
ATOM   12986 O OD2  . ASP D 4  159 ? -3.568  8.797   -30.681 1.00 76.91 159 D 1 
ATOM   12987 N N    . GLY D 4  160 ? -4.157  5.620   -26.639 1.00 80.71 160 D 1 
ATOM   12988 C CA   . GLY D 4  160 ? -5.362  4.941   -26.188 1.00 79.01 160 D 1 
ATOM   12989 C C    . GLY D 4  160 ? -6.398  4.721   -27.292 1.00 78.89 160 D 1 
ATOM   12990 O O    . GLY D 4  160 ? -7.593  4.731   -27.005 1.00 74.13 160 D 1 
ATOM   12991 N N    . GLY D 4  161 ? -5.963  4.522   -28.526 1.00 77.70 161 D 1 
ATOM   12992 C CA   . GLY D 4  161 ? -6.848  4.339   -29.688 1.00 77.20 161 D 1 
ATOM   12993 C C    . GLY D 4  161 ? -7.241  5.646   -30.375 1.00 78.74 161 D 1 
ATOM   12994 O O    . GLY D 4  161 ? -8.254  5.697   -31.071 1.00 74.91 161 D 1 
ATOM   12995 N N    . GLY D 4  162 ? -6.473  6.686   -30.151 1.00 79.62 162 D 1 
ATOM   12996 C CA   . GLY D 4  162 ? -6.583  7.949   -30.862 1.00 80.75 162 D 1 
ATOM   12997 C C    . GLY D 4  162 ? -6.007  7.898   -32.283 1.00 82.88 162 D 1 
ATOM   12998 O O    . GLY D 4  162 ? -5.751  6.821   -32.828 1.00 80.70 162 D 1 
ATOM   12999 N N    . PRO D 4  163 ? -5.798  9.064   -32.899 1.00 84.04 163 D 1 
ATOM   13000 C CA   . PRO D 4  163 ? -5.328  9.141   -34.283 1.00 84.06 163 D 1 
ATOM   13001 C C    . PRO D 4  163 ? -3.961  8.498   -34.503 1.00 84.41 163 D 1 
ATOM   13002 O O    . PRO D 4  163 ? -3.723  7.936   -35.567 1.00 81.63 163 D 1 
ATOM   13003 C CB   . PRO D 4  163 ? -5.309  10.640  -34.613 1.00 82.53 163 D 1 
ATOM   13004 C CG   . PRO D 4  163 ? -5.241  11.326  -33.252 1.00 81.29 163 D 1 
ATOM   13005 C CD   . PRO D 4  163 ? -6.038  10.383  -32.361 1.00 84.06 163 D 1 
ATOM   13006 N N    . ILE D 4  164 ? -3.079  8.526   -33.521 1.00 84.54 164 D 1 
ATOM   13007 C CA   . ILE D 4  164 ? -1.737  7.943   -33.644 1.00 84.53 164 D 1 
ATOM   13008 C C    . ILE D 4  164 ? -1.804  6.419   -33.716 1.00 84.52 164 D 1 
ATOM   13009 O O    . ILE D 4  164 ? -1.187  5.815   -34.598 1.00 82.13 164 D 1 
ATOM   13010 C CB   . ILE D 4  164 ? -0.842  8.432   -32.489 1.00 83.15 164 D 1 
ATOM   13011 C CG1  . ILE D 4  164 ? -0.599  9.955   -32.640 1.00 78.91 164 D 1 
ATOM   13012 C CG2  . ILE D 4  164 ? 0.481   7.654   -32.480 1.00 75.88 164 D 1 
ATOM   13013 C CD1  . ILE D 4  164 ? -0.020  10.618  -31.405 1.00 69.89 164 D 1 
ATOM   13014 N N    . ASP D 4  165 ? -2.583  5.796   -32.842 1.00 84.33 165 D 1 
ATOM   13015 C CA   . ASP D 4  165 ? -2.795  4.350   -32.886 1.00 83.77 165 D 1 
ATOM   13016 C C    . ASP D 4  165 ? -3.534  3.938   -34.171 1.00 84.00 165 D 1 
ATOM   13017 O O    . ASP D 4  165 ? -3.172  2.941   -34.794 1.00 82.19 165 D 1 
ATOM   13018 C CB   . ASP D 4  165 ? -3.556  3.881   -31.632 1.00 82.34 165 D 1 
ATOM   13019 C CG   . ASP D 4  165 ? -2.738  3.885   -30.335 1.00 80.69 165 D 1 
ATOM   13020 O OD1  . ASP D 4  165 ? -1.492  3.991   -30.369 1.00 75.33 165 D 1 
ATOM   13021 O OD2  . ASP D 4  165 ? -3.356  3.723   -29.259 1.00 76.34 165 D 1 
ATOM   13022 N N    . GLN D 4  166 ? -4.490  4.739   -34.622 1.00 82.41 166 D 1 
ATOM   13023 C CA   . GLN D 4  166 ? -5.188  4.489   -35.890 1.00 82.03 166 D 1 
ATOM   13024 C C    . GLN D 4  166 ? -4.235  4.534   -37.091 1.00 82.34 166 D 1 
ATOM   13025 O O    . GLN D 4  166 ? -4.312  3.666   -37.962 1.00 80.96 166 D 1 
ATOM   13026 C CB   . GLN D 4  166 ? -6.316  5.508   -36.089 1.00 81.09 166 D 1 
ATOM   13027 C CG   . GLN D 4  166 ? -7.477  5.289   -35.112 1.00 77.00 166 D 1 
ATOM   13028 C CD   . GLN D 4  166 ? -8.545  6.378   -35.222 1.00 74.29 166 D 1 
ATOM   13029 O OE1  . GLN D 4  166 ? -8.623  7.145   -36.167 1.00 66.67 166 D 1 
ATOM   13030 N NE2  . GLN D 4  166 ? -9.422  6.483   -34.248 1.00 64.91 166 D 1 
ATOM   13031 N N    . VAL D 4  167 ? -3.311  5.494   -37.131 1.00 82.60 167 D 1 
ATOM   13032 C CA   . VAL D 4  167 ? -2.288  5.558   -38.188 1.00 81.58 167 D 1 
ATOM   13033 C C    . VAL D 4  167 ? -1.363  4.340   -38.136 1.00 82.13 167 D 1 
ATOM   13034 O O    . VAL D 4  167 ? -1.022  3.785   -39.185 1.00 80.49 167 D 1 
ATOM   13035 C CB   . VAL D 4  167 ? -1.493  6.870   -38.095 1.00 79.49 167 D 1 
ATOM   13036 C CG1  . VAL D 4  167 ? -0.264  6.864   -39.002 1.00 72.65 167 D 1 
ATOM   13037 C CG2  . VAL D 4  167 ? -2.361  8.057   -38.524 1.00 72.44 167 D 1 
ATOM   13038 N N    . ARG D 4  168 ? -0.975  3.892   -36.951 1.00 80.53 168 D 1 
ATOM   13039 C CA   . ARG D 4  168 ? -0.176  2.662   -36.804 1.00 81.11 168 D 1 
ATOM   13040 C C    . ARG D 4  168 ? -0.923  1.435   -37.318 1.00 81.32 168 D 1 
ATOM   13041 O O    . ARG D 4  168 ? -0.346  0.670   -38.087 1.00 80.30 168 D 1 
ATOM   13042 C CB   . ARG D 4  168 ? 0.203   2.437   -35.338 1.00 79.74 168 D 1 
ATOM   13043 C CG   . ARG D 4  168 ? 1.288   3.402   -34.854 1.00 76.23 168 D 1 
ATOM   13044 C CD   . ARG D 4  168 ? 1.516   3.122   -33.370 1.00 75.47 168 D 1 
ATOM   13045 N NE   . ARG D 4  168 ? 2.520   4.023   -32.794 1.00 74.22 168 D 1 
ATOM   13046 C CZ   . ARG D 4  168 ? 2.622   4.330   -31.519 1.00 72.83 168 D 1 
ATOM   13047 N NH1  . ARG D 4  168 ? 1.865   3.786   -30.603 1.00 66.52 168 D 1 
ATOM   13048 N NH2  . ARG D 4  168 ? 3.493   5.207   -31.138 1.00 67.23 168 D 1 
ATOM   13049 N N    . ASP D 4  169 ? -2.179  1.279   -36.939 1.00 80.38 169 D 1 
ATOM   13050 C CA   . ASP D 4  169 ? -3.009  0.165   -37.399 1.00 80.15 169 D 1 
ATOM   13051 C C    . ASP D 4  169 ? -3.188  0.187   -38.920 1.00 80.95 169 D 1 
ATOM   13052 O O    . ASP D 4  169 ? -3.054  -0.853  -39.570 1.00 80.19 169 D 1 
ATOM   13053 C CB   . ASP D 4  169 ? -4.376  0.199   -36.698 1.00 78.35 169 D 1 
ATOM   13054 C CG   . ASP D 4  169 ? -4.360  -0.290  -35.246 1.00 73.79 169 D 1 
ATOM   13055 O OD1  . ASP D 4  169 ? -3.368  -0.935  -34.838 1.00 67.66 169 D 1 
ATOM   13056 O OD2  . ASP D 4  169 ? -5.399  -0.087  -34.574 1.00 67.58 169 D 1 
ATOM   13057 N N    . LEU D 4  170 ? -3.403  1.368   -39.495 1.00 82.28 170 D 1 
ATOM   13058 C CA   . LEU D 4  170 ? -3.529  1.529   -40.943 1.00 82.09 170 D 1 
ATOM   13059 C C    . LEU D 4  170 ? -2.238  1.120   -41.667 1.00 82.47 170 D 1 
ATOM   13060 O O    . LEU D 4  170 ? -2.286  0.343   -42.617 1.00 81.28 170 D 1 
ATOM   13061 C CB   . LEU D 4  170 ? -3.913  2.986   -41.271 1.00 81.40 170 D 1 
ATOM   13062 C CG   . LEU D 4  170 ? -4.801  3.067   -42.528 1.00 73.62 170 D 1 
ATOM   13063 C CD1  . LEU D 4  170 ? -6.272  3.201   -42.125 1.00 67.32 170 D 1 
ATOM   13064 C CD2  . LEU D 4  170 ? -4.438  4.268   -43.391 1.00 68.23 170 D 1 
ATOM   13065 N N    . LYS D 4  171 ? -1.083  1.564   -41.171 1.00 80.16 171 D 1 
ATOM   13066 C CA   . LYS D 4  171 ? 0.222   1.165   -41.717 1.00 78.99 171 D 1 
ATOM   13067 C C    . LYS D 4  171 ? 0.445   -0.344  -41.653 1.00 80.02 171 D 1 
ATOM   13068 O O    . LYS D 4  171 ? 0.964   -0.928  -42.600 1.00 78.88 171 D 1 
ATOM   13069 C CB   . LYS D 4  171 ? 1.353   1.874   -40.968 1.00 76.76 171 D 1 
ATOM   13070 C CG   . LYS D 4  171 ? 1.523   3.326   -41.419 1.00 69.99 171 D 1 
ATOM   13071 C CD   . LYS D 4  171 ? 2.778   3.928   -40.790 1.00 64.83 171 D 1 
ATOM   13072 C CE   . LYS D 4  171 ? 3.018   5.299   -41.416 1.00 58.62 171 D 1 
ATOM   13073 N NZ   . LYS D 4  171 ? 4.375   5.821   -41.141 1.00 52.68 171 D 1 
ATOM   13074 N N    . VAL D 4  172 ? 0.067   -0.965  -40.550 1.00 79.28 172 D 1 
ATOM   13075 C CA   . VAL D 4  172 ? 0.163   -2.425  -40.407 1.00 78.77 172 D 1 
ATOM   13076 C C    . VAL D 4  172 ? -0.758  -3.122  -41.408 1.00 79.51 172 D 1 
ATOM   13077 O O    . VAL D 4  172 ? -0.325  -4.069  -42.060 1.00 78.50 172 D 1 
ATOM   13078 C CB   . VAL D 4  172 ? -0.130  -2.866  -38.961 1.00 77.28 172 D 1 
ATOM   13079 C CG1  . VAL D 4  172 ? -0.229  -4.387  -38.828 1.00 71.77 172 D 1 
ATOM   13080 C CG2  . VAL D 4  172 ? 0.990   -2.406  -38.023 1.00 72.60 172 D 1 
ATOM   13081 N N    . GLN D 4  173 ? -1.977  -2.643  -41.581 1.00 80.81 173 D 1 
ATOM   13082 C CA   . GLN D 4  173 ? -2.914  -3.202  -42.560 1.00 79.57 173 D 1 
ATOM   13083 C C    . GLN D 4  173 ? -2.406  -3.060  -43.997 1.00 79.71 173 D 1 
ATOM   13084 O O    . GLN D 4  173 ? -2.439  -4.042  -44.738 1.00 78.88 173 D 1 
ATOM   13085 C CB   . GLN D 4  173 ? -4.289  -2.533  -42.427 1.00 78.24 173 D 1 
ATOM   13086 C CG   . GLN D 4  173 ? -5.061  -3.078  -41.219 1.00 70.50 173 D 1 
ATOM   13087 C CD   . GLN D 4  173 ? -6.461  -2.473  -41.088 1.00 65.96 173 D 1 
ATOM   13088 O OE1  . GLN D 4  173 ? -6.892  -1.599  -41.820 1.00 60.59 173 D 1 
ATOM   13089 N NE2  . GLN D 4  173 ? -7.245  -2.941  -40.142 1.00 57.42 173 D 1 
ATOM   13090 N N    . GLU D 4  174 ? -1.879  -1.902  -44.373 1.00 83.00 174 D 1 
ATOM   13091 C CA   . GLU D 4  174 ? -1.307  -1.695  -45.711 1.00 81.71 174 D 1 
ATOM   13092 C C    . GLU D 4  174 ? -0.113  -2.613  -45.972 1.00 81.72 174 D 1 
ATOM   13093 O O    . GLU D 4  174 ? -0.019  -3.234  -47.031 1.00 79.65 174 D 1 
ATOM   13094 C CB   . GLU D 4  174 ? -0.855  -0.243  -45.875 1.00 80.26 174 D 1 
ATOM   13095 C CG   . GLU D 4  174 ? -2.027  0.715   -46.108 1.00 73.16 174 D 1 
ATOM   13096 C CD   . GLU D 4  174 ? -1.566  2.162   -46.316 1.00 69.07 174 D 1 
ATOM   13097 O OE1  . GLU D 4  174 ? -2.427  2.991   -46.681 1.00 62.67 174 D 1 
ATOM   13098 O OE2  . GLU D 4  174 ? -0.362  2.447   -46.106 1.00 64.87 174 D 1 
ATOM   13099 N N    . TRP D 4  175 ? 0.766   -2.741  -44.994 1.00 79.43 175 D 1 
ATOM   13100 C CA   . TRP D 4  175 ? 1.906   -3.646  -45.111 1.00 77.12 175 D 1 
ATOM   13101 C C    . TRP D 4  175 ? 1.459   -5.099  -45.272 1.00 77.12 175 D 1 
ATOM   13102 O O    . TRP D 4  175 ? 1.927   -5.806  -46.166 1.00 76.32 175 D 1 
ATOM   13103 C CB   . TRP D 4  175 ? 2.806   -3.493  -43.888 1.00 76.09 175 D 1 
ATOM   13104 C CG   . TRP D 4  175 ? 4.054   -4.310  -43.968 1.00 73.98 175 D 1 
ATOM   13105 C CD1  . TRP D 4  175 ? 5.226   -3.886  -44.485 1.00 65.71 175 D 1 
ATOM   13106 C CD2  . TRP D 4  175 ? 4.262   -5.696  -43.545 1.00 74.77 175 D 1 
ATOM   13107 N NE1  . TRP D 4  175 ? 6.163   -4.906  -44.405 1.00 68.81 175 D 1 
ATOM   13108 C CE2  . TRP D 4  175 ? 5.610   -6.029  -43.834 1.00 73.14 175 D 1 
ATOM   13109 C CE3  . TRP D 4  175 ? 3.451   -6.674  -42.943 1.00 71.58 175 D 1 
ATOM   13110 C CZ2  . TRP D 4  175 ? 6.147   -7.304  -43.536 1.00 72.84 175 D 1 
ATOM   13111 C CZ3  . TRP D 4  175 ? 3.980   -7.944  -42.647 1.00 66.16 175 D 1 
ATOM   13112 C CH2  . TRP D 4  175 ? 5.316   -8.251  -42.941 1.00 67.92 175 D 1 
ATOM   13113 N N    . VAL D 4  176 ? 0.527   -5.528  -44.445 1.00 79.62 176 D 1 
ATOM   13114 C CA   . VAL D 4  176 ? -0.045  -6.874  -44.493 1.00 77.47 176 D 1 
ATOM   13115 C C    . VAL D 4  176 ? -0.707  -7.135  -45.843 1.00 77.34 176 D 1 
ATOM   13116 O O    . VAL D 4  176 ? -0.478  -8.191  -46.436 1.00 76.19 176 D 1 
ATOM   13117 C CB   . VAL D 4  176 ? -1.039  -7.046  -43.331 1.00 76.05 176 D 1 
ATOM   13118 C CG1  . VAL D 4  176 ? -1.936  -8.256  -43.504 1.00 69.49 176 D 1 
ATOM   13119 C CG2  . VAL D 4  176 ? -0.294  -7.222  -42.001 1.00 70.24 176 D 1 
ATOM   13120 N N    . GLN D 4  177 ? -1.463  -6.176  -46.354 1.00 81.24 177 D 1 
ATOM   13121 C CA   . GLN D 4  177 ? -2.103  -6.288  -47.661 1.00 79.94 177 D 1 
ATOM   13122 C C    . GLN D 4  177 ? -1.059  -6.404  -48.774 1.00 79.82 177 D 1 
ATOM   13123 O O    . GLN D 4  177 ? -1.155  -7.297  -49.613 1.00 77.47 177 D 1 
ATOM   13124 C CB   . GLN D 4  177 ? -3.045  -5.084  -47.862 1.00 78.53 177 D 1 
ATOM   13125 C CG   . GLN D 4  177 ? -3.977  -5.282  -49.057 1.00 71.69 177 D 1 
ATOM   13126 C CD   . GLN D 4  177 ? -4.895  -6.500  -48.890 1.00 66.21 177 D 1 
ATOM   13127 O OE1  . GLN D 4  177 ? -5.459  -6.746  -47.835 1.00 61.28 177 D 1 
ATOM   13128 N NE2  . GLN D 4  177 ? -5.049  -7.299  -49.917 1.00 58.39 177 D 1 
ATOM   13129 N N    . THR D 4  178 ? -0.002  -5.601  -48.715 1.00 82.99 178 D 1 
ATOM   13130 C CA   . THR D 4  178 ? 1.115   -5.671  -49.672 1.00 81.24 178 D 1 
ATOM   13131 C C    . THR D 4  178 ? 1.810   -7.034  -49.642 1.00 81.25 178 D 1 
ATOM   13132 O O    . THR D 4  178 ? 2.184   -7.569  -50.684 1.00 77.71 178 D 1 
ATOM   13133 C CB   . THR D 4  178 ? 2.150   -4.576  -49.380 1.00 78.97 178 D 1 
ATOM   13134 O OG1  . THR D 4  178 ? 1.552   -3.305  -49.270 1.00 70.25 178 D 1 
ATOM   13135 C CG2  . THR D 4  178 ? 3.186   -4.456  -50.494 1.00 67.18 178 D 1 
ATOM   13136 N N    . GLN D 4  179 ? 1.973   -7.629  -48.462 1.00 78.94 179 D 1 
ATOM   13137 C CA   . GLN D 4  179 ? 2.543   -8.975  -48.340 1.00 76.95 179 D 1 
ATOM   13138 C C    . GLN D 4  179 ? 1.620   -10.052 -48.911 1.00 76.50 179 D 1 
ATOM   13139 O O    . GLN D 4  179 ? 2.107   -11.005 -49.518 1.00 73.81 179 D 1 
ATOM   13140 C CB   . GLN D 4  179 ? 2.863   -9.300  -46.871 1.00 75.96 179 D 1 
ATOM   13141 C CG   . GLN D 4  179 ? 4.013   -8.474  -46.288 1.00 71.08 179 D 1 
ATOM   13142 C CD   . GLN D 4  179 ? 5.310   -8.631  -47.077 1.00 66.60 179 D 1 
ATOM   13143 O OE1  . GLN D 4  179 ? 5.797   -9.718  -47.331 1.00 61.21 179 D 1 
ATOM   13144 N NE2  . GLN D 4  179 ? 5.903   -7.537  -47.490 1.00 59.36 179 D 1 
ATOM   13145 N N    . ILE D 4  180 ? 0.325   -9.923  -48.725 1.00 78.98 180 D 1 
ATOM   13146 C CA   . ILE D 4  180 ? -0.656  -10.849 -49.301 1.00 77.48 180 D 1 
ATOM   13147 C C    . ILE D 4  180 ? -0.664  -10.735 -50.821 1.00 77.43 180 D 1 
ATOM   13148 O O    . ILE D 4  180 ? -0.594  -11.759 -51.494 1.00 72.94 180 D 1 
ATOM   13149 C CB   . ILE D 4  180 ? -2.050  -10.602 -48.706 1.00 74.97 180 D 1 
ATOM   13150 C CG1  . ILE D 4  180 ? -2.054  -11.022 -47.222 1.00 69.64 180 D 1 
ATOM   13151 C CG2  . ILE D 4  180 ? -3.142  -11.382 -49.466 1.00 66.26 180 D 1 
ATOM   13152 C CD1  . ILE D 4  180 ? -3.249  -10.456 -46.467 1.00 61.85 180 D 1 
ATOM   13153 N N    . ASP D 4  181 ? -0.670  -9.523  -51.344 1.00 80.51 181 D 1 
ATOM   13154 C CA   . ASP D 4  181 ? -0.651  -9.281  -52.787 1.00 79.30 181 D 1 
ATOM   13155 C C    . ASP D 4  181 ? 0.639   -9.806  -53.438 1.00 78.37 181 D 1 
ATOM   13156 O O    . ASP D 4  181 ? 0.611   -10.311 -54.555 1.00 74.16 181 D 1 
ATOM   13157 C CB   . ASP D 4  181 ? -0.817  -7.779  -53.059 1.00 77.38 181 D 1 
ATOM   13158 C CG   . ASP D 4  181 ? -2.168  -7.192  -52.625 1.00 73.68 181 D 1 
ATOM   13159 O OD1  . ASP D 4  181 ? -3.126  -7.954  -52.358 1.00 66.89 181 D 1 
ATOM   13160 O OD2  . ASP D 4  181 ? -2.243  -5.945  -52.569 1.00 68.21 181 D 1 
ATOM   13161 N N    . ASN D 4  182 ? 1.755   -9.776  -52.718 1.00 79.33 182 D 1 
ATOM   13162 C CA   . ASN D 4  182 ? 3.015   -10.380 -53.176 1.00 77.35 182 D 1 
ATOM   13163 C C    . ASN D 4  182 ? 3.048   -11.917 -53.059 1.00 76.23 182 D 1 
ATOM   13164 O O    . ASN D 4  182 ? 3.898   -12.557 -53.683 1.00 70.65 182 D 1 
ATOM   13165 C CB   . ASN D 4  182 ? 4.177   -9.783  -52.367 1.00 74.12 182 D 1 
ATOM   13166 C CG   . ASN D 4  182 ? 4.558   -8.373  -52.779 1.00 69.08 182 D 1 
ATOM   13167 O OD1  . ASN D 4  182 ? 4.432   -7.945  -53.906 1.00 62.24 182 D 1 
ATOM   13168 N ND2  . ASN D 4  182 ? 5.119   -7.616  -51.864 1.00 62.73 182 D 1 
ATOM   13169 N N    . LEU D 4  183 ? 2.219   -12.493 -52.204 1.00 76.36 183 D 1 
ATOM   13170 C CA   . LEU D 4  183 ? 2.116   -13.948 -52.027 1.00 73.99 183 D 1 
ATOM   13171 C C    . LEU D 4  183 ? 1.154   -14.595 -53.030 1.00 73.11 183 D 1 
ATOM   13172 O O    . LEU D 4  183 ? 1.315   -15.781 -53.326 1.00 66.77 183 D 1 
ATOM   13173 C CB   . LEU D 4  183 ? 1.651   -14.250 -50.589 1.00 69.91 183 D 1 
ATOM   13174 C CG   . LEU D 4  183 ? 2.782   -14.227 -49.547 1.00 63.35 183 D 1 
ATOM   13175 C CD1  . LEU D 4  183 ? 2.194   -14.111 -48.140 1.00 58.13 183 D 1 
ATOM   13176 C CD2  . LEU D 4  183 ? 3.617   -15.504 -49.593 1.00 58.70 183 D 1 
ATOM   13177 N N    . LEU D 4  184 ? 0.182   -13.843 -53.501 1.00 69.41 184 D 1 
ATOM   13178 C CA   . LEU D 4  184 ? -0.757  -14.222 -54.560 1.00 67.33 184 D 1 
ATOM   13179 C C    . LEU D 4  184 ? -0.141  -13.974 -55.937 1.00 62.21 184 D 1 
ATOM   13180 O O    . LEU D 4  184 ? -0.377  -14.805 -56.835 1.00 56.31 184 D 1 
ATOM   13181 C CB   . LEU D 4  184 ? -2.053  -13.407 -54.392 1.00 62.15 184 D 1 
ATOM   13182 C CG   . LEU D 4  184 ? -2.916  -13.818 -53.186 1.00 55.16 184 D 1 
ATOM   13183 C CD1  . LEU D 4  184 ? -4.009  -12.768 -52.976 1.00 50.99 184 D 1 
ATOM   13184 C CD2  . LEU D 4  184 ? -3.589  -15.165 -53.414 1.00 51.19 184 D 1 
ATOM   13185 O OXT  . LEU D 4  184 ? 0.529   -12.932 -56.094 1.00 48.19 184 D 1 
HETATM 13186 N N    . POV E 5  .   ? 31.861  -5.005  14.692  1.00 36.95 1   E 1 
HETATM 13187 P P    . POV E 5  .   ? 29.395  -2.343  11.705  1.00 45.30 1   E 1 
HETATM 13188 C C1   . POV E 5  .   ? 30.194  -1.333  9.633   1.00 43.77 1   E 1 
HETATM 13189 C C2   . POV E 5  .   ? 30.991  -1.605  8.415   1.00 46.59 1   E 1 
HETATM 13190 C C3   . POV E 5  .   ? 32.312  -2.123  8.778   1.00 40.73 1   E 1 
HETATM 13191 C C210 . POV E 5  .   ? 26.484  1.782   -1.903  1.00 39.30 1   E 1 
HETATM 13192 C C310 . POV E 5  .   ? 33.550  3.690   -0.062  1.00 29.19 1   E 1 
HETATM 13193 C C11  . POV E 5  .   ? 30.396  -3.611  13.516  1.00 39.36 1   E 1 
HETATM 13194 O O11  . POV E 5  .   ? 30.105  -2.467  10.352  1.00 46.77 1   E 1 
HETATM 13195 C C211 . POV E 5  .   ? 25.789  0.642   -2.325  1.00 40.49 1   E 1 
HETATM 13196 C C311 . POV E 5  .   ? 32.355  3.147   -0.603  1.00 29.83 1   E 1 
HETATM 13197 C C12  . POV E 5  .   ? 30.934  -4.942  13.629  1.00 37.46 1   E 1 
HETATM 13198 O O12  . POV E 5  .   ? 29.744  -3.626  12.359  1.00 44.26 1   E 1 
HETATM 13199 C C212 . POV E 5  .   ? 25.106  0.896   -3.551  1.00 38.95 1   E 1 
HETATM 13200 C C312 . POV E 5  .   ? 32.131  3.814   -1.830  1.00 28.97 1   E 1 
HETATM 13201 C C13  . POV E 5  .   ? 31.448  -4.166  15.810  1.00 33.73 1   E 1 
HETATM 13202 O O13  . POV E 5  .   ? 29.944  -1.200  12.437  1.00 40.46 1   E 1 
HETATM 13203 C C213 . POV E 5  .   ? 25.871  1.815   -4.300  1.00 37.15 1   E 1 
HETATM 13204 C C313 . POV E 5  .   ? 31.254  3.028   -2.663  1.00 26.24 1   E 1 
HETATM 13205 C C14  . POV E 5  .   ? 33.150  -4.550  14.182  1.00 32.04 1   E 1 
HETATM 13206 O O14  . POV E 5  .   ? 27.936  -2.300  11.465  1.00 43.09 1   E 1 
HETATM 13207 C C214 . POV E 5  .   ? 25.262  2.056   -5.548  1.00 36.70 1   E 1 
HETATM 13208 C C314 . POV E 5  .   ? 31.116  3.740   -3.896  1.00 25.33 1   E 1 
HETATM 13209 C C15  . POV E 5  .   ? 31.929  -6.369  15.146  1.00 33.46 1   E 1 
HETATM 13210 C C215 . POV E 5  .   ? 25.948  3.123   -6.200  1.00 34.44 1   E 1 
HETATM 13211 C C315 . POV E 5  .   ? 30.452  2.963   -4.893  1.00 23.43 1   E 1 
HETATM 13212 C C216 . POV E 5  .   ? 25.338  3.434   -7.480  1.00 32.89 1   E 1 
HETATM 13213 C C316 . POV E 5  .   ? 30.372  3.718   -6.155  1.00 20.87 1   E 1 
HETATM 13214 C C217 . POV E 5  .   ? 25.941  4.652   -7.998  1.00 30.38 1   E 1 
HETATM 13215 C C218 . POV E 5  .   ? 25.491  4.929   -9.360  1.00 28.65 1   E 1 
HETATM 13216 C C21  . POV E 5  .   ? 29.522  -2.147  6.771   1.00 43.81 1   E 1 
HETATM 13217 O O21  . POV E 5  .   ? 30.382  -2.577  7.650   1.00 46.55 1   E 1 
HETATM 13218 C C22  . POV E 5  .   ? 30.110  -1.803  5.516   1.00 43.41 1   E 1 
HETATM 13219 O O22  . POV E 5  .   ? 28.397  -2.086  7.037   1.00 42.78 1   E 1 
HETATM 13220 C C23  . POV E 5  .   ? 29.097  -1.660  4.571   1.00 44.61 1   E 1 
HETATM 13221 C C24  . POV E 5  .   ? 29.647  -1.179  3.373   1.00 43.28 1   E 1 
HETATM 13222 C C25  . POV E 5  .   ? 28.588  -1.007  2.476   1.00 44.37 1   E 1 
HETATM 13223 C C26  . POV E 5  .   ? 28.964  -0.365  1.297   1.00 42.23 1   E 1 
HETATM 13224 C C27  . POV E 5  .   ? 27.809  0.219   0.763   1.00 41.48 1   E 1 
HETATM 13225 C C28  . POV E 5  .   ? 27.918  0.515   -0.596  1.00 40.08 1   E 1 
HETATM 13226 C C29  . POV E 5  .   ? 27.258  1.714   -0.844  1.00 39.36 1   E 1 
HETATM 13227 C C31  . POV E 5  .   ? 34.297  -2.386  7.763   1.00 36.30 1   E 1 
HETATM 13228 O O31  . POV E 5  .   ? 33.070  -2.025  7.658   1.00 43.39 1   E 1 
HETATM 13229 C C32  . POV E 5  .   ? 34.983  -2.070  6.562   1.00 32.69 1   E 1 
HETATM 13230 O O32  . POV E 5  .   ? 34.761  -2.905  8.712   1.00 31.30 1   E 1 
HETATM 13231 C C33  . POV E 5  .   ? 34.067  -1.653  5.558   1.00 35.75 1   E 1 
HETATM 13232 C C34  . POV E 5  .   ? 34.784  -1.157  4.458   1.00 34.63 1   E 1 
HETATM 13233 C C35  . POV E 5  .   ? 33.835  -0.619  3.552   1.00 34.71 1   E 1 
HETATM 13234 C C36  . POV E 5  .   ? 34.501  0.112   2.550   1.00 32.94 1   E 1 
HETATM 13235 C C37  . POV E 5  .   ? 33.570  0.975   1.973   1.00 32.18 1   E 1 
HETATM 13236 C C38  . POV E 5  .   ? 34.160  1.678   0.893   1.00 30.36 1   E 1 
HETATM 13237 C C39  . POV E 5  .   ? 34.001  3.077   1.088   1.00 28.39 1   E 1 
HETATM 13238 N N    . POV F 6  .   ? -5.766  -31.000 2.863   1.00 36.38 1   F 1 
HETATM 13239 P P    . POV F 6  .   ? -6.305  -26.559 1.919   1.00 47.12 1   F 1 
HETATM 13240 C C1   . POV F 6  .   ? -7.503  -26.098 -0.171  1.00 44.73 1   F 1 
HETATM 13241 C C2   . POV F 6  .   ? -8.875  -26.116 -0.748  1.00 46.91 1   F 1 
HETATM 13242 C C3   . POV F 6  .   ? -9.417  -27.481 -0.647  1.00 40.89 1   F 1 
HETATM 13243 C C210 . POV F 6  .   ? -13.426 -16.638 -6.019  1.00 40.02 1   F 1 
HETATM 13244 C C310 . POV F 6  .   ? -14.221 -23.155 -9.011  1.00 29.74 1   F 1 
HETATM 13245 C C11  . POV F 6  .   ? -5.167  -28.729 2.364   1.00 39.24 1   F 1 
HETATM 13246 O O11  . POV F 6  .   ? -7.601  -26.402 1.138   1.00 47.56 1   F 1 
HETATM 13247 C C211 . POV F 6  .   ? -13.881 -15.857 -4.952  1.00 40.74 1   F 1 
HETATM 13248 C C311 . POV F 6  .   ? -14.433 -21.943 -8.324  1.00 29.63 1   F 1 
HETATM 13249 C C12  . POV F 6  .   ? -6.079  -29.629 3.049   1.00 36.98 1   F 1 
HETATM 13250 O O12  . POV F 6  .   ? -5.890  -27.975 1.539   1.00 43.47 1   F 1 
HETATM 13251 C C212 . POV F 6  .   ? -14.292 -14.583 -5.430  1.00 40.03 1   F 1 
HETATM 13252 C C312 . POV F 6  .   ? -14.896 -21.025 -9.297  1.00 28.89 1   F 1 
HETATM 13253 C C13  . POV F 6  .   ? -4.524  -31.207 2.126   1.00 34.22 1   F 1 
HETATM 13254 O O13  . POV F 6  .   ? -6.648  -26.437 3.324   1.00 42.19 1   F 1 
HETATM 13255 C C213 . POV F 6  .   ? -14.870 -14.739 -6.718  1.00 38.12 1   F 1 
HETATM 13256 C C313 . POV F 6  .   ? -15.602 -19.951 -8.663  1.00 26.56 1   F 1 
HETATM 13257 C C14  . POV F 6  .   ? -6.854  -31.615 2.115   1.00 33.14 1   F 1 
HETATM 13258 O O14  . POV F 6  .   ? -5.299  -25.602 1.445   1.00 42.98 1   F 1 
HETATM 13259 C C214 . POV F 6  .   ? -15.313 -13.481 -7.169  1.00 37.76 1   F 1 
HETATM 13260 C C314 . POV F 6  .   ? -16.104 -19.133 -9.714  1.00 25.34 1   F 1 
HETATM 13261 C C15  . POV F 6  .   ? -5.628  -31.611 4.157   1.00 34.11 1   F 1 
HETATM 13262 C C215 . POV F 6  .   ? -15.845 -13.588 -8.478  1.00 35.30 1   F 1 
HETATM 13263 C C315 . POV F 6  .   ? -16.978 -18.119 -9.227  1.00 23.61 1   F 1 
HETATM 13264 C C216 . POV F 6  .   ? -16.268 -12.281 -8.942  1.00 34.47 1   F 1 
HETATM 13265 C C316 . POV F 6  .   ? -17.485 -17.311 -10.356 1.00 21.85 1   F 1 
HETATM 13266 C C217 . POV F 6  .   ? -16.715 -12.382 -10.314 1.00 31.52 1   F 1 
HETATM 13267 C C218 . POV F 6  .   ? -17.258 -11.111 -10.782 1.00 28.39 1   F 1 
HETATM 13268 C C21  . POV F 6  .   ? -9.801  -24.072 -0.465  1.00 45.96 1   F 1 
HETATM 13269 O O21  . POV F 6  .   ? -9.700  -25.286 -0.020  1.00 47.39 1   F 1 
HETATM 13270 C C22  . POV F 6  .   ? -11.025 -23.824 -1.146  1.00 44.26 1   F 1 
HETATM 13271 O O22  . POV F 6  .   ? -8.953  -23.295 -0.296  1.00 43.50 1   F 1 
HETATM 13272 C C23  . POV F 6  .   ? -11.111 -22.460 -1.416  1.00 45.58 1   F 1 
HETATM 13273 C C24  . POV F 6  .   ? -12.201 -22.213 -2.262  1.00 44.16 1   F 1 
HETATM 13274 C C25  . POV F 6  .   ? -12.106 -20.879 -2.638  1.00 44.28 1   F 1 
HETATM 13275 C C26  . POV F 6  .   ? -13.083 -20.482 -3.547  1.00 42.58 1   F 1 
HETATM 13276 C C27  . POV F 6  .   ? -12.601 -19.327 -4.168  1.00 42.11 1   F 1 
HETATM 13277 C C28  . POV F 6  .   ? -13.602 -18.564 -4.763  1.00 40.02 1   F 1 
HETATM 13278 C C29  . POV F 6  .   ? -13.036 -17.857 -5.808  1.00 39.67 1   F 1 
HETATM 13279 C C31  . POV F 6  .   ? -11.159 -28.635 -1.447  1.00 37.02 1   F 1 
HETATM 13280 O O31  . POV F 6  .   ? -10.523 -27.517 -1.422  1.00 43.61 1   F 1 
HETATM 13281 C C32  . POV F 6  .   ? -12.278 -28.520 -2.317  1.00 33.38 1   F 1 
HETATM 13282 O O32  . POV F 6  .   ? -10.853 -29.597 -0.836  1.00 32.23 1   F 1 
HETATM 13283 C C33  . POV F 6  .   ? -12.526 -27.160 -2.636  1.00 35.91 1   F 1 
HETATM 13284 C C34  . POV F 6  .   ? -13.521 -27.103 -3.636  1.00 33.96 1   F 1 
HETATM 13285 C C35  . POV F 6  .   ? -13.580 -25.766 -4.080  1.00 33.59 1   F 1 
HETATM 13286 C C36  . POV F 6  .   ? -14.331 -25.706 -5.272  1.00 32.16 1   F 1 
HETATM 13287 C C37  . POV F 6  .   ? -13.940 -24.561 -5.947  1.00 31.83 1   F 1 
HETATM 13288 C C38  . POV F 6  .   ? -14.708 -24.400 -7.125  1.00 30.13 1   F 1 
HETATM 13289 C C39  . POV F 6  .   ? -13.835 -24.222 -8.225  1.00 28.52 1   F 1 
HETATM 13290 N N    . POV G 7  .   ? -9.939  5.966   35.175  1.00 36.65 1   G 1 
HETATM 13291 P P    . POV G 7  .   ? -9.367  6.680   30.581  1.00 46.30 1   G 1 
HETATM 13292 C C1   . POV G 7  .   ? -10.144 8.817   29.658  1.00 44.66 1   G 1 
HETATM 13293 C C2   . POV G 7  .   ? -10.054 10.289  29.858  1.00 46.09 1   G 1 
HETATM 13294 C C3   . POV G 7  .   ? -10.384 10.609  31.248  1.00 40.49 1   G 1 
HETATM 13295 C C210 . POV G 7  .   ? -7.661  17.255  20.740  1.00 38.43 1   G 1 
HETATM 13296 C C310 . POV G 7  .   ? -12.810 19.557  26.069  1.00 29.39 1   G 1 
HETATM 13297 C C11  . POV G 7  .   ? -9.429  5.755   32.873  1.00 39.22 1   G 1 
HETATM 13298 O O11  . POV G 7  .   ? -9.335  8.212   30.552  1.00 46.73 1   G 1 
HETATM 13299 C C211 . POV G 7  .   ? -6.276  17.291  20.680  1.00 38.70 1   G 1 
HETATM 13300 C C311 . POV G 7  .   ? -11.744 19.368  25.168  1.00 29.46 1   G 1 
HETATM 13301 C C12  . POV G 7  .   ? -9.127  6.445   34.110  1.00 36.51 1   G 1 
HETATM 13302 O O12  . POV G 7  .   ? -8.737  6.403   31.914  1.00 43.58 1   G 1 
HETATM 13303 C C212 . POV G 7  .   ? -5.869  18.095  19.573  1.00 37.83 1   G 1 
HETATM 13304 C C312 . POV G 7  .   ? -11.871 20.364  24.185  1.00 28.76 1   G 1 
HETATM 13305 C C13  . POV G 7  .   ? -9.671  6.794   36.341  1.00 31.22 1   G 1 
HETATM 13306 O O13  . POV G 7  .   ? -10.747 6.194   30.548  1.00 39.88 1   G 1 
HETATM 13307 C C213 . POV G 7  .   ? -6.662  19.271  19.572  1.00 35.23 1   G 1 
HETATM 13308 C C313 . POV G 7  .   ? -10.608 20.587  23.545  1.00 27.01 1   G 1 
HETATM 13309 C C14  . POV G 7  .   ? -11.351 6.077   34.808  1.00 32.50 1   G 1 
HETATM 13310 O O14  . POV G 7  .   ? -8.525  6.181   29.497  1.00 42.30 1   G 1 
HETATM 13311 C C214 . POV G 7  .   ? -6.220  20.119  18.529  1.00 34.31 1   G 1 
HETATM 13312 C C314 . POV G 7  .   ? -10.794 21.680  22.645  1.00 25.56 1   G 1 
HETATM 13313 C C15  . POV G 7  .   ? -9.591  4.588   35.476  1.00 32.96 1   G 1 
HETATM 13314 C C215 . POV G 7  .   ? -7.127  21.197  18.385  1.00 32.69 1   G 1 
HETATM 13315 C C315 . POV G 7  .   ? -9.557  22.180  22.135  1.00 23.60 1   G 1 
HETATM 13316 C C216 . POV G 7  .   ? -6.783  21.992  17.219  1.00 31.00 1   G 1 
HETATM 13317 C C316 . POV G 7  .   ? -9.816  23.336  21.282  1.00 21.24 1   G 1 
HETATM 13318 C C217 . POV G 7  .   ? -7.895  22.845  16.879  1.00 28.16 1   G 1 
HETATM 13319 C C218 . POV G 7  .   ? -7.575  23.691  15.749  1.00 25.24 1   G 1 
HETATM 13320 C C21  . POV G 7  .   ? -8.579  11.094  28.385  1.00 43.78 1   G 1 
HETATM 13321 O O21  . POV G 7  .   ? -8.777  10.709  29.604  1.00 46.89 1   G 1 
HETATM 13322 C C22  . POV G 7  .   ? -8.133  12.431  28.299  1.00 42.32 1   G 1 
HETATM 13323 O O22  . POV G 7  .   ? -8.748  10.380  27.482  1.00 42.50 1   G 1 
HETATM 13324 C C23  . POV G 7  .   ? -8.134  12.775  26.968  1.00 43.24 1   G 1 
HETATM 13325 C C24  . POV G 7  .   ? -7.717  14.093  26.792  1.00 43.60 1   G 1 
HETATM 13326 C C25  . POV G 7  .   ? -8.138  14.426  25.524  1.00 43.31 1   G 1 
HETATM 13327 C C26  . POV G 7  .   ? -7.533  15.544  24.994  1.00 41.96 1   G 1 
HETATM 13328 C C27  . POV G 7  .   ? -8.133  15.711  23.738  1.00 40.02 1   G 1 
HETATM 13329 C C28  . POV G 7  .   ? -7.472  16.612  22.932  1.00 39.06 1   G 1 
HETATM 13330 C C29  . POV G 7  .   ? -8.228  16.728  21.772  1.00 38.51 1   G 1 
HETATM 13331 C C31  . POV G 7  .   ? -10.718 12.430  32.493  1.00 36.82 1   G 1 
HETATM 13332 O O31  . POV G 7  .   ? -10.429 11.950  31.337  1.00 44.10 1   G 1 
HETATM 13333 C C32  . POV G 7  .   ? -10.812 13.840  32.422  1.00 33.61 1   G 1 
HETATM 13334 O O32  . POV G 7  .   ? -10.878 11.766  33.465  1.00 33.30 1   G 1 
HETATM 13335 C C33  . POV G 7  .   ? -10.399 14.305  31.156  1.00 36.49 1   G 1 
HETATM 13336 C C34  . POV G 7  .   ? -10.679 15.684  31.061  1.00 35.20 1   G 1 
HETATM 13337 C C35  . POV G 7  .   ? -10.406 16.074  29.737  1.00 35.84 1   G 1 
HETATM 13338 C C36  . POV G 7  .   ? -10.918 17.371  29.512  1.00 34.30 1   G 1 
HETATM 13339 C C37  . POV G 7  .   ? -11.049 17.535  28.140  1.00 33.63 1   G 1 
HETATM 13340 C C38  . POV G 7  .   ? -11.523 18.843  27.843  1.00 31.37 1   G 1 
HETATM 13341 C C39  . POV G 7  .   ? -12.784 18.762  27.189  1.00 28.71 1   G 1 
HETATM 13342 N N    . POV H 8  .   ? -7.534  42.170  2.293   1.00 36.08 1   H 1 
HETATM 13343 P P    . POV H 8  .   ? -10.308 39.131  4.682   1.00 39.11 1   H 1 
HETATM 13344 C C1   . POV H 8  .   ? -10.038 39.159  7.088   1.00 38.33 1   H 1 
HETATM 13345 C C2   . POV H 8  .   ? -10.846 38.462  8.079   1.00 40.73 1   H 1 
HETATM 13346 C C3   . POV H 8  .   ? -12.060 39.281  8.313   1.00 36.56 1   H 1 
HETATM 13347 C C210 . POV H 8  .   ? -8.796  28.576  14.697  1.00 35.82 1   H 1 
HETATM 13348 C C310 . POV H 8  .   ? -13.415 31.014  15.584  1.00 34.28 1   H 1 
HETATM 13349 C C11  . POV H 8  .   ? -8.973  40.657  3.324   1.00 36.28 1   H 1 
HETATM 13350 O O11  . POV H 8  .   ? -10.849 39.390  6.043   1.00 41.01 1   H 1 
HETATM 13351 C C211 . POV H 8  .   ? -7.427  28.750  14.977  1.00 34.78 1   H 1 
HETATM 13352 C C311 . POV H 8  .   ? -12.616 29.912  15.905  1.00 34.14 1   H 1 
HETATM 13353 C C12  . POV H 8  .   ? -7.823  41.482  3.489   1.00 34.32 1   H 1 
HETATM 13354 O O12  . POV H 8  .   ? -9.305  40.254  4.551   1.00 37.92 1   H 1 
HETATM 13355 C C212 . POV H 8  .   ? -6.927  27.631  15.698  1.00 33.02 1   H 1 
HETATM 13356 C C312 . POV H 8  .   ? -12.668 29.774  17.331  1.00 32.57 1   H 1 
HETATM 13357 C C13  . POV H 8  .   ? -8.682  42.177  1.391   1.00 31.94 1   H 1 
HETATM 13358 O O13  . POV H 8  .   ? -11.400 39.290  3.728   1.00 36.64 1   H 1 
HETATM 13359 C C213 . POV H 8  .   ? -7.562  27.587  16.995  1.00 30.77 1   H 1 
HETATM 13360 C C313 . POV H 8  .   ? -11.990 28.600  17.740  1.00 30.64 1   H 1 
HETATM 13361 C C14  . POV H 8  .   ? -7.229  43.546  2.621   1.00 30.51 1   H 1 
HETATM 13362 O O14  . POV H 8  .   ? -9.624  37.850  4.646   1.00 36.73 1   H 1 
HETATM 13363 C C214 . POV H 8  .   ? -6.656  27.031  17.928  1.00 30.33 1   H 1 
HETATM 13364 C C314 . POV H 8  .   ? -12.093 28.508  19.172  1.00 28.41 1   H 1 
HETATM 13365 C C15  . POV H 8  .   ? -6.422  41.515  1.689   1.00 32.49 1   H 1 
HETATM 13366 C C215 . POV H 8  .   ? -7.349  26.717  19.153  1.00 28.55 1   H 1 
HETATM 13367 C C315 . POV H 8  .   ? -11.572 27.283  19.648  1.00 25.65 1   H 1 
HETATM 13368 C C216 . POV H 8  .   ? -6.390  26.297  20.168  1.00 25.71 1   H 1 
HETATM 13369 C C316 . POV H 8  .   ? -11.693 27.191  21.103  1.00 22.17 1   H 1 
HETATM 13370 C C217 . POV H 8  .   ? -7.132  25.727  21.288  1.00 21.89 1   H 1 
HETATM 13371 C C218 . POV H 8  .   ? -6.215  25.330  22.347  1.00 19.83 1   H 1 
HETATM 13372 C C21  . POV H 8  .   ? -9.347  37.334  9.350   1.00 39.91 1   H 1 
HETATM 13373 O O21  . POV H 8  .   ? -10.193 38.307  9.273   1.00 42.39 1   H 1 
HETATM 13374 C C22  . POV H 8  .   ? -9.452  36.700  10.606  1.00 38.44 1   H 1 
HETATM 13375 O O22  . POV H 8  .   ? -8.597  37.064  8.514   1.00 36.91 1   H 1 
HETATM 13376 C C23  . POV H 8  .   ? -9.002  35.397  10.522  1.00 38.25 1   H 1 
HETATM 13377 C C24  . POV H 8  .   ? -9.228  34.790  11.760  1.00 38.66 1   H 1 
HETATM 13378 C C25  . POV H 8  .   ? -9.026  33.409  11.631  1.00 40.13 1   H 1 
HETATM 13379 C C26  . POV H 8  .   ? -9.144  32.773  12.871  1.00 39.24 1   H 1 
HETATM 13380 C C27  . POV H 8  .   ? -9.169  31.384  12.703  1.00 39.22 1   H 1 
HETATM 13381 C C28  . POV H 8  .   ? -8.933  30.737  13.932  1.00 37.19 1   H 1 
HETATM 13382 C C29  . POV H 8  .   ? -9.406  29.419  13.908  1.00 36.90 1   H 1 
HETATM 13383 C C31  . POV H 8  .   ? -13.919 39.131  9.556   1.00 35.26 1   H 1 
HETATM 13384 O O31  . POV H 8  .   ? -12.680 38.807  9.416   1.00 39.82 1   H 1 
HETATM 13385 C C32  . POV H 8  .   ? -14.472 38.389  10.625  1.00 33.22 1   H 1 
HETATM 13386 O O32  . POV H 8  .   ? -14.504 39.889  8.857   1.00 31.08 1   H 1 
HETATM 13387 C C33  . POV H 8  .   ? -13.868 37.113  10.655  1.00 35.11 1   H 1 
HETATM 13388 C C34  . POV H 8  .   ? -14.417 36.380  11.732  1.00 35.06 1   H 1 
HETATM 13389 C C35  . POV H 8  .   ? -13.838 35.092  11.712  1.00 36.56 1   H 1 
HETATM 13390 C C36  . POV H 8  .   ? -14.306 34.388  12.822  1.00 36.92 1   H 1 
HETATM 13391 C C37  . POV H 8  .   ? -13.641 33.164  12.895  1.00 37.04 1   H 1 
HETATM 13392 C C38  . POV H 8  .   ? -14.035 32.541  14.078  1.00 36.00 1   H 1 
HETATM 13393 C C39  . POV H 8  .   ? -13.256 31.406  14.286  1.00 35.59 1   H 1 
HETATM 13394 N N    . POV I 9  .   ? 23.474  12.681  -30.032 1.00 35.12 1   I 1 
HETATM 13395 P P    . POV I 9  .   ? 25.001  14.089  -25.699 1.00 39.79 1   I 1 
HETATM 13396 C C1   . POV I 9  .   ? 26.724  12.565  -24.896 1.00 39.89 1   I 1 
HETATM 13397 C C2   . POV I 9  .   ? 27.537  12.651  -23.690 1.00 41.00 1   I 1 
HETATM 13398 C C3   . POV I 9  .   ? 28.634  13.610  -23.964 1.00 37.31 1   I 1 
HETATM 13399 C C210 . POV I 9  .   ? 27.109  6.129   -13.424 1.00 34.41 1   I 1 
HETATM 13400 C C310 . POV I 9  .   ? 30.930  10.251  -13.635 1.00 34.21 1   I 1 
HETATM 13401 C C11  . POV I 9  .   ? 24.080  13.486  -27.914 1.00 35.64 1   I 1 
HETATM 13402 O O11  . POV I 9  .   ? 26.389  13.836  -25.209 1.00 41.41 1   I 1 
HETATM 13403 C C211 . POV I 9  .   ? 26.546  4.980   -13.997 1.00 33.92 1   I 1 
HETATM 13404 C C311 . POV I 9  .   ? 30.295  9.343   -12.784 1.00 33.66 1   I 1 
HETATM 13405 C C12  . POV I 9  .   ? 24.199  12.394  -28.860 1.00 32.99 1   I 1 
HETATM 13406 O O12  . POV I 9  .   ? 24.977  13.229  -26.957 1.00 38.63 1   I 1 
HETATM 13407 C C212 . POV I 9  .   ? 26.246  4.000   -12.998 1.00 33.15 1   I 1 
HETATM 13408 C C312 . POV I 9  .   ? 31.338  8.586   -12.150 1.00 30.99 1   I 1 
HETATM 13409 C C13  . POV I 9  .   ? 23.844  11.702  -31.038 1.00 29.17 1   I 1 
HETATM 13410 O O13  . POV I 9  .   ? 24.882  15.507  -26.030 1.00 36.34 1   I 1 
HETATM 13411 C C213 . POV I 9  .   ? 27.463  3.601   -12.358 1.00 30.69 1   I 1 
HETATM 13412 C C313 . POV I 9  .   ? 30.781  7.689   -11.197 1.00 28.84 1   I 1 
HETATM 13413 C C14  . POV I 9  .   ? 23.823  14.006  -30.530 1.00 28.57 1   I 1 
HETATM 13414 O O14  . POV I 9  .   ? 24.027  13.585  -24.735 1.00 36.89 1   I 1 
HETATM 13415 C C214 . POV I 9  .   ? 27.346  2.252   -11.923 1.00 30.74 1   I 1 
HETATM 13416 C C314 . POV I 9  .   ? 31.882  7.017   -10.552 1.00 27.13 1   I 1 
HETATM 13417 C C15  . POV I 9  .   ? 22.067  12.576  -29.745 1.00 31.22 1   I 1 
HETATM 13418 C C215 . POV I 9  .   ? 28.441  1.935   -11.054 1.00 29.47 1   I 1 
HETATM 13419 C C315 . POV I 9  .   ? 31.416  6.187   -9.481  1.00 24.70 1   I 1 
HETATM 13420 C C216 . POV I 9  .   ? 28.463  0.498   -10.796 1.00 27.69 1   I 1 
HETATM 13421 C C316 . POV I 9  .   ? 32.536  5.546   -8.803  1.00 21.22 1   I 1 
HETATM 13422 C C217 . POV I 9  .   ? 29.395  0.248   -9.704  1.00 24.69 1   I 1 
HETATM 13423 C C218 . POV I 9  .   ? 29.519  -1.186  -9.469  1.00 22.29 1   I 1 
HETATM 13424 C C21  . POV I 9  .   ? 27.325  10.589  -22.741 1.00 39.42 1   I 1 
HETATM 13425 O O21  . POV I 9  .   ? 28.104  11.448  -23.316 1.00 42.77 1   I 1 
HETATM 13426 C C22  . POV I 9  .   ? 28.014  9.853   -21.751 1.00 38.39 1   I 1 
HETATM 13427 O O22  . POV I 9  .   ? 26.211  10.426  -23.039 1.00 36.20 1   I 1 
HETATM 13428 C C23  . POV I 9  .   ? 27.202  9.690   -20.625 1.00 38.46 1   I 1 
HETATM 13429 C C24  . POV I 9  .   ? 27.900  8.921   -19.693 1.00 38.73 1   I 1 
HETATM 13430 C C25  . POV I 9  .   ? 27.194  8.913   -18.478 1.00 40.17 1   I 1 
HETATM 13431 C C26  . POV I 9  .   ? 27.774  7.996   -17.583 1.00 38.84 1   I 1 
HETATM 13432 C C27  . POV I 9  .   ? 27.178  8.093   -16.313 1.00 38.47 1   I 1 
HETATM 13433 C C28  . POV I 9  .   ? 27.539  6.972   -15.527 1.00 35.96 1   I 1 
HETATM 13434 C C29  . POV I 9  .   ? 27.282  7.202   -14.166 1.00 35.52 1   I 1 
HETATM 13435 C C31  . POV I 9  .   ? 30.314  14.525  -22.797 1.00 35.46 1   I 1 
HETATM 13436 O O31  . POV I 9  .   ? 29.525  13.523  -22.958 1.00 40.68 1   I 1 
HETATM 13437 C C32  . POV I 9  .   ? 31.027  14.353  -21.597 1.00 32.79 1   I 1 
HETATM 13438 O O32  . POV I 9  .   ? 30.378  15.462  -23.526 1.00 30.42 1   I 1 
HETATM 13439 C C33  . POV I 9  .   ? 30.179  13.762  -20.628 1.00 34.39 1   I 1 
HETATM 13440 C C34  . POV I 9  .   ? 30.928  13.556  -19.451 1.00 35.00 1   I 1 
HETATM 13441 C C35  . POV I 9  .   ? 30.060  12.983  -18.501 1.00 36.23 1   I 1 
HETATM 13442 C C36  . POV I 9  .   ? 30.808  12.711  -17.347 1.00 36.29 1   I 1 
HETATM 13443 C C37  . POV I 9  .   ? 29.989  12.050  -16.430 1.00 36.12 1   I 1 
HETATM 13444 C C38  . POV I 9  .   ? 30.789  11.685  -15.340 1.00 35.06 1   I 1 
HETATM 13445 C C39  . POV I 9  .   ? 30.054  10.865  -14.486 1.00 35.07 1   I 1 
HETATM 13446 N N    . POV J 10 .   ? -28.013 1.478   -25.389 1.00 39.77 1   J 1 
HETATM 13447 P P    . POV J 10 .   ? -24.929 -2.156  -25.205 1.00 42.20 1   J 1 
HETATM 13448 C C1   . POV J 10 .   ? -25.899 -3.934  -23.864 1.00 41.69 1   J 1 
HETATM 13449 C C2   . POV J 10 .   ? -25.410 -5.294  -23.662 1.00 43.00 1   J 1 
HETATM 13450 C C3   . POV J 10 .   ? -25.676 -6.026  -24.922 1.00 38.59 1   J 1 
HETATM 13451 C C210 . POV J 10 .   ? -20.126 -10.854 -14.427 1.00 35.85 1   J 1 
HETATM 13452 C C310 . POV J 10 .   ? -20.257 -13.667 -18.923 1.00 35.66 1   J 1 
HETATM 13453 C C11  . POV J 10 .   ? -26.370 -0.182  -25.493 1.00 38.74 1   J 1 
HETATM 13454 O O11  . POV J 10 .   ? -25.429 -3.554  -25.069 1.00 42.87 1   J 1 
HETATM 13455 C C211 . POV J 10 .   ? -20.939 -10.350 -13.400 1.00 34.79 1   J 1 
HETATM 13456 C C311 . POV J 10 .   ? -19.853 -13.653 -17.585 1.00 35.06 1   J 1 
HETATM 13457 C C12  . POV J 10 .   ? -27.380 0.446   -24.686 1.00 37.36 1   J 1 
HETATM 13458 O O12  . POV J 10 .   ? -26.231 -1.403  -24.981 1.00 40.75 1   J 1 
HETATM 13459 C C212 . POV J 10 .   ? -20.449 -10.808 -12.145 1.00 33.70 1   J 1 
HETATM 13460 C C312 . POV J 10 .   ? -20.044 -14.989 -17.088 1.00 33.05 1   J 1 
HETATM 13461 C C13  . POV J 10 .   ? -27.075 2.183   -26.249 1.00 34.30 1   J 1 
HETATM 13462 O O13  . POV J 10 .   ? -24.428 -1.953  -26.554 1.00 38.39 1   J 1 
HETATM 13463 C C213 . POV J 10 .   ? -20.632 -12.236 -12.060 1.00 30.97 1   J 1 
HETATM 13464 C C313 . POV J 10 .   ? -19.621 -15.073 -15.729 1.00 31.32 1   J 1 
HETATM 13465 C C14  . POV J 10 .   ? -29.092 0.921   -26.190 1.00 31.97 1   J 1 
HETATM 13466 O O14  . POV J 10 .   ? -23.989 -1.850  -24.132 1.00 38.60 1   J 1 
HETATM 13467 C C214 . POV J 10 .   ? -20.791 -12.597 -10.701 1.00 30.32 1   J 1 
HETATM 13468 C C314 . POV J 10 .   ? -19.804 -16.439 -15.311 1.00 29.92 1   J 1 
HETATM 13469 C C15  . POV J 10 .   ? -28.516 2.396   -24.421 1.00 34.93 1   J 1 
HETATM 13470 C C215 . POV J 10 .   ? -20.749 -14.015 -10.554 1.00 29.04 1   J 1 
HETATM 13471 C C315 . POV J 10 .   ? -19.327 -16.637 -13.976 1.00 26.99 1   J 1 
HETATM 13472 C C216 . POV J 10 .   ? -21.070 -14.376 -9.190  1.00 26.59 1   J 1 
HETATM 13473 C C316 . POV J 10 .   ? -19.502 -18.029 -13.565 1.00 23.37 1   J 1 
HETATM 13474 C C217 . POV J 10 .   ? -20.778 -15.784 -8.986  1.00 23.48 1   J 1 
HETATM 13475 C C218 . POV J 10 .   ? -21.152 -16.210 -7.655  1.00 20.06 1   J 1 
HETATM 13476 C C21  . POV J 10 .   ? -25.564 -5.771  -21.457 1.00 42.77 1   J 1 
HETATM 13477 O O21  . POV J 10 .   ? -26.039 -5.968  -22.643 1.00 44.42 1   J 1 
HETATM 13478 C C22  . POV J 10 .   ? -25.394 -6.983  -20.756 1.00 41.16 1   J 1 
HETATM 13479 O O22  . POV J 10 .   ? -25.353 -4.708  -21.037 1.00 39.16 1   J 1 
HETATM 13480 C C23  . POV J 10 .   ? -24.392 -6.838  -19.811 1.00 41.45 1   J 1 
HETATM 13481 C C24  . POV J 10 .   ? -24.203 -8.071  -19.184 1.00 41.66 1   J 1 
HETATM 13482 C C25  . POV J 10 .   ? -23.036 -8.015  -18.413 1.00 42.16 1   J 1 
HETATM 13483 C C26  . POV J 10 .   ? -22.886 -9.178  -17.660 1.00 40.87 1   J 1 
HETATM 13484 C C27  . POV J 10 .   ? -21.631 -9.190  -17.045 1.00 40.82 1   J 1 
HETATM 13485 C C28  . POV J 10 .   ? -21.610 -10.127 -16.005 1.00 37.82 1   J 1 
HETATM 13486 C C29  . POV J 10 .   ? -20.307 -10.443 -15.646 1.00 37.54 1   J 1 
HETATM 13487 C C31  . POV J 10 .   ? -25.170 -8.028  -25.771 1.00 37.28 1   J 1 
HETATM 13488 O O31  . POV J 10 .   ? -25.384 -7.317  -24.721 1.00 40.86 1   J 1 
HETATM 13489 C C32  . POV J 10 .   ? -24.650 -9.276  -25.381 1.00 34.01 1   J 1 
HETATM 13490 O O32  . POV J 10 .   ? -25.339 -7.658  -26.886 1.00 33.15 1   J 1 
HETATM 13491 C C33  . POV J 10 .   ? -23.804 -9.091  -24.258 1.00 36.15 1   J 1 
HETATM 13492 C C34  . POV J 10 .   ? -23.297 -10.350 -23.876 1.00 36.01 1   J 1 
HETATM 13493 C C35  . POV J 10 .   ? -22.425 -10.149 -22.786 1.00 37.28 1   J 1 
HETATM 13494 C C36  . POV J 10 .   ? -21.962 -11.397 -22.368 1.00 37.10 1   J 1 
HETATM 13495 C C37  . POV J 10 .   ? -21.212 -11.233 -21.206 1.00 37.58 1   J 1 
HETATM 13496 C C38  . POV J 10 .   ? -20.866 -12.505 -20.738 1.00 36.35 1   J 1 
HETATM 13497 C C39  . POV J 10 .   ? -20.307 -12.402 -19.466 1.00 36.95 1   J 1 
HETATM 13498 N N    . POV K 11 .   ? 0.490   9.891   38.200  1.00 30.55 1   K 1 
HETATM 13499 P P    . POV K 11 .   ? 0.873   10.986  33.703  1.00 35.10 1   K 1 
HETATM 13500 C C1   . POV K 11 .   ? 0.325   13.207  32.807  1.00 36.82 1   K 1 
HETATM 13501 C C2   . POV K 11 .   ? 0.814   14.296  31.897  1.00 40.38 1   K 1 
HETATM 13502 C C3   . POV K 11 .   ? 1.639   15.245  32.692  1.00 35.45 1   K 1 
HETATM 13503 C C210 . POV K 11 .   ? 6.465   18.462  22.629  1.00 36.38 1   K 1 
HETATM 13504 C C310 . POV K 11 .   ? 3.092   21.679  23.127  1.00 28.29 1   K 1 
HETATM 13505 C C11  . POV K 11 .   ? 1.168   10.436  36.038  1.00 31.22 1   K 1 
HETATM 13506 O O11  . POV K 11 .   ? 1.253   12.267  32.964  1.00 38.86 1   K 1 
HETATM 13507 C C211 . POV K 11 .   ? 5.787   18.495  21.501  1.00 37.34 1   K 1 
HETATM 13508 C C311 . POV K 11 .   ? 2.492   21.283  21.896  1.00 29.78 1   K 1 
HETATM 13509 C C12  . POV K 11 .   ? 0.427   10.874  37.196  1.00 28.02 1   K 1 
HETATM 13510 O O12  . POV K 11 .   ? 1.032   11.391  35.145  1.00 34.46 1   K 1 
HETATM 13511 C C212 . POV K 11 .   ? 6.228   19.193  20.387  1.00 36.43 1   K 1 
HETATM 13512 C C312 . POV K 11 .   ? 2.406   22.406  21.011  1.00 28.60 1   K 1 
HETATM 13513 C C13  . POV K 11 .   ? 1.880   9.481   38.398  1.00 26.71 1   K 1 
HETATM 13514 O O13  . POV K 11 .   ? -0.515  10.603  33.440  1.00 34.01 1   K 1 
HETATM 13515 C C213 . POV K 11 .   ? 5.208   18.772  19.485  1.00 35.72 1   K 1 
HETATM 13516 C C313 . POV K 11 .   ? 3.629   22.561  20.292  1.00 27.68 1   K 1 
HETATM 13517 C C14  . POV K 11 .   ? -0.348  8.766   37.787  1.00 26.17 1   K 1 
HETATM 13518 O O14  . POV K 11 .   ? 1.893   10.000  33.368  1.00 34.35 1   K 1 
HETATM 13519 C C214 . POV K 11 .   ? 5.330   19.155  18.175  1.00 36.19 1   K 1 
HETATM 13520 C C314 . POV K 11 .   ? 3.368   23.441  19.199  1.00 27.67 1   K 1 
HETATM 13521 C C15  . POV K 11 .   ? -0.010  10.451  39.434  1.00 26.15 1   K 1 
HETATM 13522 C C215 . POV K 11 .   ? 4.572   18.212  17.365  1.00 36.71 1   K 1 
HETATM 13523 C C315 . POV K 11 .   ? 4.595   23.810  18.552  1.00 25.99 1   K 1 
HETATM 13524 C C216 . POV K 11 .   ? 3.954   18.886  16.271  1.00 36.48 1   K 1 
HETATM 13525 C C316 . POV K 11 .   ? 4.311   24.752  17.457  1.00 23.46 1   K 1 
HETATM 13526 C C217 . POV K 11 .   ? 4.981   19.246  15.302  1.00 33.67 1   K 1 
HETATM 13527 C C218 . POV K 11 .   ? 4.702   20.549  14.751  1.00 30.05 1   K 1 
HETATM 13528 C C21  . POV K 11 .   ? 1.184   14.033  29.737  1.00 37.81 1   K 1 
HETATM 13529 O O21  . POV K 11 .   ? 1.559   13.734  30.926  1.00 41.40 1   K 1 
HETATM 13530 C C22  . POV K 11 .   ? 2.271   14.570  29.039  1.00 38.91 1   K 1 
HETATM 13531 O O22  . POV K 11 .   ? 0.078   13.918  29.384  1.00 36.34 1   K 1 
HETATM 13532 C C23  . POV K 11 .   ? 2.038   14.640  27.680  1.00 40.03 1   K 1 
HETATM 13533 C C24  . POV K 11 .   ? 2.944   15.574  27.172  1.00 39.89 1   K 1 
HETATM 13534 C C25  . POV K 11 .   ? 3.152   15.350  25.823  1.00 41.23 1   K 1 
HETATM 13535 C C26  . POV K 11 .   ? 3.940   16.370  25.286  1.00 40.82 1   K 1 
HETATM 13536 C C27  . POV K 11 .   ? 4.381   15.981  24.018  1.00 40.90 1   K 1 
HETATM 13537 C C28  . POV K 11 .   ? 4.693   17.126  23.239  1.00 39.94 1   K 1 
HETATM 13538 C C29  . POV K 11 .   ? 5.963   17.687  23.588  1.00 38.09 1   K 1 
HETATM 13539 C C31  . POV K 11 .   ? 2.483   17.308  32.572  1.00 34.18 1   K 1 
HETATM 13540 O O31  . POV K 11 .   ? 1.989   16.297  31.925  1.00 39.14 1   K 1 
HETATM 13541 C C32  . POV K 11 .   ? 2.981   18.345  31.729  1.00 32.16 1   K 1 
HETATM 13542 O O32  . POV K 11 .   ? 2.511   17.355  33.760  1.00 32.29 1   K 1 
HETATM 13543 C C33  . POV K 11 .   ? 2.423   18.362  30.423  1.00 32.52 1   K 1 
HETATM 13544 C C34  . POV K 11 .   ? 3.073   19.377  29.672  1.00 31.76 1   K 1 
HETATM 13545 C C35  . POV K 11 .   ? 2.556   19.346  28.359  1.00 31.68 1   K 1 
HETATM 13546 C C36  . POV K 11 .   ? 3.232   20.283  27.542  1.00 30.41 1   K 1 
HETATM 13547 C C37  . POV K 11 .   ? 2.725   20.132  26.243  1.00 29.49 1   K 1 
HETATM 13548 C C38  . POV K 11 .   ? 3.310   21.044  25.353  1.00 28.29 1   K 1 
HETATM 13549 C C39  . POV K 11 .   ? 2.766   20.740  24.083  1.00 28.12 1   K 1 
HETATM 13550 N N    . POV L 12 .   ? 31.471  -16.028 8.999   1.00 29.67 1   L 1 
HETATM 13551 P P    . POV L 12 .   ? 29.509  -12.504 6.549   1.00 33.40 1   L 1 
HETATM 13552 C C1   . POV L 12 .   ? 30.306  -12.023 4.270   1.00 36.82 1   L 1 
HETATM 13553 C C2   . POV L 12 .   ? 29.814  -11.707 2.876   1.00 39.98 1   L 1 
HETATM 13554 C C3   . POV L 12 .   ? 30.399  -12.725 1.963   1.00 36.30 1   L 1 
HETATM 13555 C C210 . POV L 12 .   ? 21.976  -11.347 -5.441  1.00 37.76 1   L 1 
HETATM 13556 C C310 . POV L 12 .   ? 24.913  -8.565  -7.620  1.00 31.10 1   L 1 
HETATM 13557 C C11  . POV L 12 .   ? 30.378  -14.277 7.927   1.00 31.04 1   L 1 
HETATM 13558 O O11  . POV L 12 .   ? 29.323  -12.504 5.031   1.00 38.10 1   L 1 
HETATM 13559 C C211 . POV L 12 .   ? 21.304  -10.232 -5.656  1.00 37.66 1   L 1 
HETATM 13560 C C311 . POV L 12 .   ? 24.054  -7.428  -7.539  1.00 31.85 1   L 1 
HETATM 13561 C C12  . POV L 12 .   ? 31.195  -15.451 7.746   1.00 27.92 1   L 1 
HETATM 13562 O O12  . POV L 12 .   ? 30.464  -13.626 6.786   1.00 33.61 1   L 1 
HETATM 13563 C C212 . POV L 12 .   ? 20.714  -9.953  -6.881  1.00 37.15 1   L 1 
HETATM 13564 C C312 . POV L 12 .   ? 23.877  -6.849  -8.840  1.00 31.38 1   L 1 
HETATM 13565 C C13  . POV L 12 .   ? 30.268  -16.695 9.491   1.00 26.86 1   L 1 
HETATM 13566 O O13  . POV L 12 .   ? 30.102  -11.258 7.016   1.00 33.79 1   L 1 
HETATM 13567 C C213 . POV L 12 .   ? 20.202  -8.678  -6.525  1.00 36.21 1   L 1 
HETATM 13568 C C313 . POV L 12 .   ? 22.844  -7.565  -9.550  1.00 30.09 1   L 1 
HETATM 13569 C C14  . POV L 12 .   ? 31.917  -15.000 9.938   1.00 25.55 1   L 1 
HETATM 13570 O O14  . POV L 12 .   ? 28.214  -12.855 7.137   1.00 34.18 1   L 1 
HETATM 13571 C C214 . POV L 12 .   ? 19.450  -8.002  -7.455  1.00 36.58 1   L 1 
HETATM 13572 C C314 . POV L 12 .   ? 22.488  -6.784  -10.692 1.00 31.02 1   L 1 
HETATM 13573 C C15  . POV L 12 .   ? 32.531  -16.996 8.828   1.00 25.81 1   L 1 
HETATM 13574 C C215 . POV L 12 .   ? 18.773  -6.920  -6.731  1.00 37.89 1   L 1 
HETATM 13575 C C315 . POV L 12 .   ? 21.564  -7.487  -11.519 1.00 28.78 1   L 1 
HETATM 13576 C C216 . POV L 12 .   ? 18.446  -5.868  -7.638  1.00 37.01 1   L 1 
HETATM 13577 C C316 . POV L 12 .   ? 21.243  -6.683  -12.705 1.00 26.37 1   L 1 
HETATM 13578 C C217 . POV L 12 .   ? 17.293  -6.269  -8.416  1.00 33.44 1   L 1 
HETATM 13579 C C218 . POV L 12 .   ? 17.321  -5.615  -9.698  1.00 30.79 1   L 1 
HETATM 13580 C C21  . POV L 12 .   ? 27.876  -10.773 2.381   1.00 36.83 1   L 1 
HETATM 13581 O O21  . POV L 12 .   ? 28.471  -11.764 2.918   1.00 39.87 1   L 1 
HETATM 13582 C C22  . POV L 12 .   ? 26.967  -11.287 1.458   1.00 38.94 1   L 1 
HETATM 13583 O O22  . POV L 12 .   ? 28.135  -9.659  2.615   1.00 34.85 1   L 1 
HETATM 13584 C C23  . POV L 12 .   ? 26.131  -10.332 0.940   1.00 40.44 1   L 1 
HETATM 13585 C C24  . POV L 12 .   ? 25.689  -10.842 -0.273  1.00 40.50 1   L 1 
HETATM 13586 C C25  . POV L 12 .   ? 24.474  -10.292 -0.626  1.00 42.27 1   L 1 
HETATM 13587 C C26  . POV L 12 .   ? 24.174  -10.644 -1.938  1.00 42.01 1   L 1 
HETATM 13588 C C27  . POV L 12 .   ? 22.829  -10.373 -2.183  1.00 41.48 1   L 1 
HETATM 13589 C C28  . POV L 12 .   ? 22.623  -10.203 -3.579  1.00 40.51 1   L 1 
HETATM 13590 C C29  . POV L 12 .   ? 22.588  -11.445 -4.279  1.00 38.39 1   L 1 
HETATM 13591 C C31  . POV L 12 .   ? 30.702  -13.210 -0.206  1.00 34.85 1   L 1 
HETATM 13592 O O31  . POV L 12 .   ? 30.026  -12.504 0.675   1.00 39.55 1   L 1 
HETATM 13593 C C32  . POV L 12 .   ? 30.212  -13.148 -1.552  1.00 34.37 1   L 1 
HETATM 13594 O O32  . POV L 12 .   ? 31.655  -13.856 0.094   1.00 32.84 1   L 1 
HETATM 13595 C C33  . POV L 12 .   ? 29.450  -11.987 -1.870  1.00 34.24 1   L 1 
HETATM 13596 C C34  . POV L 12 .   ? 29.005  -12.103 -3.224  1.00 33.48 1   L 1 
HETATM 13597 C C35  . POV L 12 .   ? 28.162  -11.009 -3.513  1.00 33.41 1   L 1 
HETATM 13598 C C36  . POV L 12 .   ? 27.665  -11.098 -4.841  1.00 32.51 1   L 1 
HETATM 13599 C C37  . POV L 12 .   ? 26.767  -10.030 -5.017  1.00 32.38 1   L 1 
HETATM 13600 C C38  . POV L 12 .   ? 26.272  -9.969  -6.336  1.00 30.92 1   L 1 
HETATM 13601 C C39  . POV L 12 .   ? 25.359  -8.877  -6.356  1.00 30.65 1   L 1 
HETATM 13602 N N    . POV M 13 .   ? -14.938 -28.533 11.443  1.00 31.02 1   M 1 
HETATM 13603 P P    . POV M 13 .   ? -14.990 -24.820 8.954   1.00 36.81 1   M 1 
HETATM 13604 C C1   . POV M 13 .   ? -16.934 -23.767 7.951   1.00 36.27 1   M 1 
HETATM 13605 C C2   . POV M 13 .   ? -17.414 -22.874 6.846   1.00 39.76 1   M 1 
HETATM 13606 C C3   . POV M 13 .   ? -18.867 -23.038 6.962   1.00 36.13 1   M 1 
HETATM 13607 C C210 . POV M 13 .   ? -20.340 -11.838 5.102   1.00 37.05 1   M 1 
HETATM 13608 C C310 . POV M 13 .   ? -21.810 -13.380 1.035   1.00 29.41 1   M 1 
HETATM 13609 C C11  . POV M 13 .   ? -15.342 -27.169 9.569   1.00 32.36 1   M 1 
HETATM 13610 O O11  . POV M 13 .   ? -15.663 -24.050 7.830   1.00 38.78 1   M 1 
HETATM 13611 C C211 . POV M 13 .   ? -19.612 -11.061 4.334   1.00 37.70 1   M 1 
HETATM 13612 C C311 . POV M 13 .   ? -20.865 -12.614 0.288   1.00 30.29 1   M 1 
HETATM 13613 C C12  . POV M 13 .   ? -15.397 -27.271 10.994  1.00 28.90 1   M 1 
HETATM 13614 O O12  . POV M 13 .   ? -15.899 -26.019 9.211   1.00 34.72 1   M 1 
HETATM 13615 C C212 . POV M 13 .   ? -20.102 -9.871  3.791   1.00 37.72 1   M 1 
HETATM 13616 C C312 . POV M 13 .   ? -21.544 -11.698 -0.562  1.00 29.11 1   M 1 
HETATM 13617 C C13  . POV M 13 .   ? -14.183 -28.338 12.671  1.00 27.77 1   M 1 
HETATM 13618 O O13  . POV M 13 .   ? -13.704 -25.275 8.409   1.00 34.36 1   M 1 
HETATM 13619 C C213 . POV M 13 .   ? -18.916 -9.437  3.160   1.00 36.66 1   M 1 
HETATM 13620 C C313 . POV M 13 .   ? -21.863 -10.496 0.168   1.00 28.43 1   M 1 
HETATM 13621 C C14  . POV M 13 .   ? -14.066 -29.178 10.471  1.00 25.57 1   M 1 
HETATM 13622 O O14  . POV M 13 .   ? -14.944 -23.975 10.145  1.00 35.12 1   M 1 
HETATM 13623 C C214 . POV M 13 .   ? -18.984 -8.301  2.388   1.00 37.39 1   M 1 
HETATM 13624 C C314 . POV M 13 .   ? -22.247 -9.506  -0.787  1.00 27.84 1   M 1 
HETATM 13625 C C15  . POV M 13 .   ? -16.085 -29.401 11.699  1.00 27.05 1   M 1 
HETATM 13626 C C215 . POV M 13 .   ? -17.635 -7.824  2.182   1.00 37.76 1   M 1 
HETATM 13627 C C315 . POV M 13 .   ? -22.719 -8.310  -0.125  1.00 26.82 1   M 1 
HETATM 13628 C C216 . POV M 13 .   ? -17.550 -7.136  0.939   1.00 36.92 1   M 1 
HETATM 13629 C C316 . POV M 13 .   ? -23.126 -7.317  -1.120  1.00 23.76 1   M 1 
HETATM 13630 C C217 . POV M 13 .   ? -18.247 -5.877  1.052   1.00 35.24 1   M 1 
HETATM 13631 C C218 . POV M 13 .   ? -18.920 -5.579  -0.183  1.00 32.12 1   M 1 
HETATM 13632 C C21  . POV M 13 .   ? -16.581 -20.899 6.137   1.00 38.76 1   M 1 
HETATM 13633 O O21  . POV M 13 .   ? -16.876 -21.670 7.106   1.00 39.74 1   M 1 
HETATM 13634 C C22  . POV M 13 .   ? -17.277 -19.702 6.336   1.00 38.81 1   M 1 
HETATM 13635 O O22  . POV M 13 .   ? -15.903 -21.214 5.250   1.00 35.92 1   M 1 
HETATM 13636 C C23  . POV M 13 .   ? -16.741 -18.629 5.664   1.00 40.81 1   M 1 
HETATM 13637 C C24  . POV M 13 .   ? -17.746 -17.661 5.637   1.00 40.08 1   M 1 
HETATM 13638 C C25  . POV M 13 .   ? -17.212 -16.394 5.543   1.00 41.19 1   M 1 
HETATM 13639 C C26  . POV M 13 .   ? -18.241 -15.467 5.361   1.00 41.69 1   M 1 
HETATM 13640 C C27  . POV M 13 .   ? -17.735 -14.180 5.531   1.00 41.01 1   M 1 
HETATM 13641 C C28  . POV M 13 .   ? -18.542 -13.247 4.832   1.00 39.89 1   M 1 
HETATM 13642 C C29  . POV M 13 .   ? -19.772 -12.966 5.521   1.00 38.46 1   M 1 
HETATM 13643 C C31  . POV M 13 .   ? -20.863 -22.314 6.338   1.00 34.59 1   M 1 
HETATM 13644 O O31  . POV M 13 .   ? -19.565 -22.120 6.285   1.00 38.84 1   M 1 
HETATM 13645 C C32  . POV M 13 .   ? -21.655 -21.274 5.786   1.00 32.29 1   M 1 
HETATM 13646 O O32  . POV M 13 .   ? -21.339 -23.298 6.820   1.00 32.29 1   M 1 
HETATM 13647 C C33  . POV M 13 .   ? -20.960 -20.361 4.966   1.00 32.61 1   M 1 
HETATM 13648 C C34  . POV M 13 .   ? -21.862 -19.327 4.596   1.00 32.01 1   M 1 
HETATM 13649 C C35  . POV M 13 .   ? -21.177 -18.393 3.804   1.00 31.96 1   M 1 
HETATM 13650 C C36  . POV M 13 .   ? -22.017 -17.306 3.489   1.00 31.28 1   M 1 
HETATM 13651 C C37  . POV M 13 .   ? -21.258 -16.390 2.751   1.00 30.63 1   M 1 
HETATM 13652 C C38  . POV M 13 .   ? -22.023 -15.284 2.352   1.00 29.25 1   M 1 
HETATM 13653 C C39  . POV M 13 .   ? -21.155 -14.441 1.623   1.00 29.30 1   M 1 
HETATM 13654 N N    . POV N 14 .   ? -33.260 37.286  3.412   1.00 22.80 1   N 1 
HETATM 13655 P P    . POV N 14 .   ? -32.701 33.400  5.517   1.00 24.73 1   N 1 
HETATM 13656 C C1   . POV N 14 .   ? -33.132 32.645  7.797   1.00 22.46 1   N 1 
HETATM 13657 C C2   . POV N 14 .   ? -33.356 31.202  8.135   1.00 26.33 1   N 1 
HETATM 13658 C C3   . POV N 14 .   ? -34.711 30.879  7.651   1.00 22.20 1   N 1 
HETATM 13659 C C210 . POV N 14 .   ? -31.532 21.654  15.285  1.00 26.57 1   N 1 
HETATM 13660 C C310 . POV N 14 .   ? -34.488 19.788  10.570  1.00 28.31 1   N 1 
HETATM 13661 C C11  . POV N 14 .   ? -33.977 35.303  4.483   1.00 20.65 1   N 1 
HETATM 13662 O O11  . POV N 14 .   ? -33.637 32.845  6.569   1.00 24.97 1   N 1 
HETATM 13663 C C211 . POV N 14 .   ? -30.875 20.530  15.526  1.00 26.79 1   N 1 
HETATM 13664 C C311 . POV N 14 .   ? -33.641 18.788  11.039  1.00 28.83 1   N 1 
HETATM 13665 C C12  . POV N 14 .   ? -32.992 35.908  3.608   1.00 18.69 1   N 1 
HETATM 13666 O O12  . POV N 14 .   ? -33.730 33.979  4.545   1.00 22.90 1   N 1 
HETATM 13667 C C212 . POV N 14 .   ? -31.171 19.915  16.767  1.00 26.12 1   N 1 
HETATM 13668 C C312 . POV N 14 .   ? -34.400 18.083  12.020  1.00 27.41 1   N 1 
HETATM 13669 C C13  . POV N 14 .   ? -33.844 37.864  4.632   1.00 18.98 1   N 1 
HETATM 13670 O O13  . POV N 14 .   ? -31.854 34.403  6.134   1.00 23.04 1   N 1 
HETATM 13671 C C213 . POV N 14 .   ? -30.812 18.584  16.508  1.00 25.39 1   N 1 
HETATM 13672 C C313 . POV N 14 .   ? -33.719 16.912  12.454  1.00 26.20 1   N 1 
HETATM 13673 C C14  . POV N 14 .   ? -32.024 37.956  3.114   1.00 18.95 1   N 1 
HETATM 13674 O O14  . POV N 14 .   ? -31.987 32.303  4.902   1.00 23.14 1   N 1 
HETATM 13675 C C214 . POV N 14 .   ? -30.610 17.796  17.655  1.00 25.12 1   N 1 
HETATM 13676 C C314 . POV N 14 .   ? -34.560 16.283  13.434  1.00 25.95 1   N 1 
HETATM 13677 C C15  . POV N 14 .   ? -34.198 37.455  2.315   1.00 18.66 1   N 1 
HETATM 13678 C C215 . POV N 14 .   ? -30.156 16.506  17.207  1.00 25.53 1   N 1 
HETATM 13679 C C315 . POV N 14 .   ? -33.993 15.030  13.871  1.00 24.98 1   N 1 
HETATM 13680 C C216 . POV N 14 .   ? -29.865 15.630  18.308  1.00 24.98 1   N 1 
HETATM 13681 C C316 . POV N 14 .   ? -34.877 14.366  14.825  1.00 20.97 1   N 1 
HETATM 13682 C C217 . POV N 14 .   ? -29.311 14.415  17.762  1.00 23.52 1   N 1 
HETATM 13683 C C218 . POV N 14 .   ? -29.173 13.413  18.780  1.00 20.26 1   N 1 
HETATM 13684 C C21  . POV N 14 .   ? -32.231 30.351  9.906   1.00 24.36 1   N 1 
HETATM 13685 O O21  . POV N 14 .   ? -33.284 31.021  9.495   1.00 26.99 1   N 1 
HETATM 13686 C C22  . POV N 14 .   ? -32.561 29.485  10.987  1.00 24.63 1   N 1 
HETATM 13687 O O22  . POV N 14 .   ? -31.186 30.468  9.437   1.00 23.37 1   N 1 
HETATM 13688 C C23  . POV N 14 .   ? -31.825 28.303  10.915  1.00 25.76 1   N 1 
HETATM 13689 C C24  . POV N 14 .   ? -32.387 27.403  11.834  1.00 26.17 1   N 1 
HETATM 13690 C C25  . POV N 14 .   ? -31.665 26.204  11.819  1.00 27.16 1   N 1 
HETATM 13691 C C26  . POV N 14 .   ? -32.223 25.307  12.735  1.00 26.09 1   N 1 
HETATM 13692 C C27  . POV N 14 .   ? -31.443 24.145  12.832  1.00 26.22 1   N 1 
HETATM 13693 C C28  . POV N 14 .   ? -31.978 23.328  13.841  1.00 26.00 1   N 1 
HETATM 13694 C C29  . POV N 14 .   ? -31.187 22.233  14.102  1.00 26.29 1   N 1 
HETATM 13695 C C31  . POV N 14 .   ? -36.128 29.195  7.566   1.00 23.34 1   N 1 
HETATM 13696 O O31  . POV N 14 .   ? -35.153 29.742  8.206   1.00 28.57 1   N 1 
HETATM 13697 C C32  . POV N 14 .   ? -36.507 27.967  8.144   1.00 23.61 1   N 1 
HETATM 13698 O O32  . POV N 14 .   ? -36.612 29.629  6.597   1.00 21.01 1   N 1 
HETATM 13699 C C33  . POV N 14 .   ? -35.390 27.144  8.301   1.00 24.63 1   N 1 
HETATM 13700 C C34  . POV N 14 .   ? -35.888 25.857  8.591   1.00 25.78 1   N 1 
HETATM 13701 C C35  . POV N 14 .   ? -34.816 24.959  8.586   1.00 27.70 1   N 1 
HETATM 13702 C C36  . POV N 14 .   ? -35.346 23.679  8.814   1.00 27.82 1   N 1 
HETATM 13703 C C37  . POV N 14 .   ? -34.310 22.766  8.931   1.00 27.95 1   N 1 
HETATM 13704 C C38  . POV N 14 .   ? -34.877 21.546  9.303   1.00 27.63 1   N 1 
HETATM 13705 C C39  . POV N 14 .   ? -33.887 20.682  9.759   1.00 27.65 1   N 1 
HETATM 13706 N N    . POV O 15 .   ? 34.067  34.678  -16.965 1.00 19.29 1   O 1 
HETATM 13707 P P    . POV O 15 .   ? 33.010  32.827  -13.086 1.00 23.90 1   O 1 
HETATM 13708 C C1   . POV O 15 .   ? 34.557  31.751  -11.535 1.00 22.94 1   O 1 
HETATM 13709 C C2   . POV O 15 .   ? 34.287  31.647  -10.072 1.00 26.23 1   O 1 
HETATM 13710 C C3   . POV O 15 .   ? 34.420  32.997  -9.506  1.00 20.83 1   O 1 
HETATM 13711 C C210 . POV O 15 .   ? 34.536  25.240  0.088   1.00 26.03 1   O 1 
HETATM 13712 C C310 . POV O 15 .   ? 31.531  30.217  1.373   1.00 22.57 1   O 1 
HETATM 13713 C C11  . POV O 15 .   ? 33.980  34.557  -14.613 1.00 19.90 1   O 1 
HETATM 13714 O O11  . POV O 15 .   ? 34.031  32.907  -11.971 1.00 24.79 1   O 1 
HETATM 13715 C C211 . POV O 15 .   ? 33.839  24.652  1.058   1.00 27.01 1   O 1 
HETATM 13716 C C311 . POV O 15 .   ? 31.090  29.124  2.118   1.00 24.07 1   O 1 
HETATM 13717 C C12  . POV O 15 .   ? 33.251  34.416  -15.848 1.00 17.02 1   O 1 
HETATM 13718 O O12  . POV O 15 .   ? 33.129  34.249  -13.609 1.00 21.68 1   O 1 
HETATM 13719 C C212 . POV O 15 .   ? 34.646  24.080  2.075   1.00 25.46 1   O 1 
HETATM 13720 C C312 . POV O 15 .   ? 31.812  29.208  3.372   1.00 23.25 1   O 1 
HETATM 13721 C C13  . POV O 15 .   ? 35.491  34.647  -16.610 1.00 17.31 1   O 1 
HETATM 13722 O O13  . POV O 15 .   ? 33.434  31.811  -14.045 1.00 21.55 1   O 1 
HETATM 13723 C C213 . POV O 15 .   ? 33.705  23.922  3.135   1.00 26.16 1   O 1 
HETATM 13724 C C313 . POV O 15 .   ? 31.331  28.242  4.293   1.00 22.47 1   O 1 
HETATM 13725 C C14  . POV O 15 .   ? 33.801  33.680  -17.972 1.00 16.57 1   O 1 
HETATM 13726 O O14  . POV O 15 .   ? 31.693  32.606  -12.523 1.00 21.48 1   O 1 
HETATM 13727 C C214 . POV O 15 .   ? 34.132  23.040  4.147   1.00 26.00 1   O 1 
HETATM 13728 C C314 . POV O 15 .   ? 32.036  28.459  5.538   1.00 23.68 1   O 1 
HETATM 13729 C C15  . POV O 15 .   ? 33.762  35.996  -17.471 1.00 16.81 1   O 1 
HETATM 13730 C C215 . POV O 15 .   ? 32.999  22.831  5.046   1.00 26.68 1   O 1 
HETATM 13731 C C315 . POV O 15 .   ? 31.561  27.579  6.560   1.00 21.38 1   O 1 
HETATM 13732 C C216 . POV O 15 .   ? 33.315  21.883  6.086   1.00 25.22 1   O 1 
HETATM 13733 C C316 . POV O 15 .   ? 32.205  27.895  7.848   1.00 18.97 1   O 1 
HETATM 13734 C C217 . POV O 15 .   ? 32.067  21.594  6.798   1.00 23.09 1   O 1 
HETATM 13735 C C218 . POV O 15 .   ? 32.331  20.829  7.990   1.00 19.82 1   O 1 
HETATM 13736 C C21  . POV O 15 .   ? 34.736  29.641  -9.169  1.00 24.16 1   O 1 
HETATM 13737 O O21  . POV O 15 .   ? 35.211  30.799  -9.509  1.00 26.98 1   O 1 
HETATM 13738 C C22  . POV O 15 .   ? 35.349  29.156  -7.992  1.00 25.09 1   O 1 
HETATM 13739 O O22  . POV O 15 .   ? 33.900  29.089  -9.770  1.00 21.29 1   O 1 
HETATM 13740 C C23  . POV O 15 .   ? 34.425  28.461  -7.216  1.00 25.06 1   O 1 
HETATM 13741 C C24  . POV O 15 .   ? 35.010  28.276  -5.960  1.00 25.41 1   O 1 
HETATM 13742 C C25  . POV O 15 .   ? 34.103  27.615  -5.118  1.00 26.29 1   O 1 
HETATM 13743 C C26  . POV O 15 .   ? 34.687  27.451  -3.857  1.00 26.66 1   O 1 
HETATM 13744 C C27  . POV O 15 .   ? 33.833  26.725  -3.009  1.00 26.56 1   O 1 
HETATM 13745 C C28  . POV O 15 .   ? 34.526  26.461  -1.807  1.00 26.25 1   O 1 
HETATM 13746 C C29  . POV O 15 .   ? 33.757  25.705  -0.930  1.00 26.56 1   O 1 
HETATM 13747 C C31  . POV O 15 .   ? 34.172  34.057  -7.578  1.00 20.56 1   O 1 
HETATM 13748 O O31  . POV O 15 .   ? 34.499  32.953  -8.165  1.00 25.18 1   O 1 
HETATM 13749 C C32  . POV O 15 .   ? 34.241  33.932  -6.176  1.00 19.40 1   O 1 
HETATM 13750 O O32  . POV O 15 .   ? 33.812  35.021  -8.133  1.00 17.17 1   O 1 
HETATM 13751 C C33  . POV O 15 .   ? 33.477  32.837  -5.731  1.00 20.93 1   O 1 
HETATM 13752 C C34  . POV O 15 .   ? 33.367  32.969  -4.329  1.00 21.32 1   O 1 
HETATM 13753 C C35  . POV O 15 .   ? 32.479  31.988  -3.855  1.00 22.74 1   O 1 
HETATM 13754 C C36  . POV O 15 .   ? 32.320  32.207  -2.470  1.00 21.73 1   O 1 
HETATM 13755 C C37  . POV O 15 .   ? 31.534  31.197  -1.924  1.00 22.17 1   O 1 
HETATM 13756 C C38  . POV O 15 .   ? 31.538  31.372  -0.532  1.00 21.59 1   O 1 
HETATM 13757 C C39  . POV O 15 .   ? 31.052  30.219  0.091   1.00 20.90 1   O 1 
HETATM 13758 N N    . POV P 16 .   ? -12.968 -12.485 -41.408 1.00 23.97 1   P 1 
HETATM 13759 P P    . POV P 16 .   ? -10.239 -14.531 -38.612 1.00 25.95 1   P 1 
HETATM 13760 C C1   . POV P 16 .   ? -10.060 -16.783 -37.745 1.00 24.21 1   P 1 
HETATM 13761 C C2   . POV P 16 .   ? -8.838  -17.216 -36.982 1.00 28.59 1   P 1 
HETATM 13762 C C3   . POV P 16 .   ? -7.760  -17.512 -37.947 1.00 24.22 1   P 1 
HETATM 13763 C C210 . POV P 16 .   ? -4.417  -22.963 -27.688 1.00 29.13 1   P 1 
HETATM 13764 C C310 . POV P 16 .   ? 0.201   -21.212 -30.432 1.00 27.41 1   P 1 
HETATM 13765 C C11  . POV P 16 .   ? -11.346 -14.070 -40.787 1.00 21.50 1   P 1 
HETATM 13766 O O11  . POV P 16 .   ? -9.686  -15.927 -38.685 1.00 27.04 1   P 1 
HETATM 13767 C C211 . POV P 16 .   ? -3.397  -23.130 -26.891 1.00 29.57 1   P 1 
HETATM 13768 C C311 . POV P 16 .   ? 0.804   -21.164 -29.189 1.00 27.87 1   P 1 
HETATM 13769 C C12  . POV P 16 .   ? -11.925 -12.764 -40.510 1.00 19.19 1   P 1 
HETATM 13770 O O12  . POV P 16 .   ? -10.211 -14.175 -40.091 1.00 23.94 1   P 1 
HETATM 13771 C C212 . POV P 16 .   ? -3.493  -24.223 -26.028 1.00 27.89 1   P 1 
HETATM 13772 C C312 . POV P 16 .   ? 1.182   -22.524 -28.878 1.00 27.70 1   P 1 
HETATM 13773 C C13  . POV P 16 .   ? -13.719 -13.717 -41.734 1.00 19.32 1   P 1 
HETATM 13774 O O13  . POV P 16 .   ? -11.593 -14.590 -38.073 1.00 23.35 1   P 1 
HETATM 13775 C C213 . POV P 16 .   ? -2.262  -24.122 -25.353 1.00 28.23 1   P 1 
HETATM 13776 C C313 . POV P 16 .   ? 2.046   -22.561 -27.757 1.00 26.12 1   P 1 
HETATM 13777 C C14  . POV P 16 .   ? -13.873 -11.541 -40.789 1.00 18.96 1   P 1 
HETATM 13778 O O14  . POV P 16 .   ? -9.300  -13.685 -37.872 1.00 23.68 1   P 1 
HETATM 13779 C C214 . POV P 16 .   ? -2.198  -24.913 -24.209 1.00 27.54 1   P 1 
HETATM 13780 C C314 . POV P 16 .   ? 2.444   -23.933 -27.564 1.00 27.14 1   P 1 
HETATM 13781 C C15  . POV P 16 .   ? -12.422 -11.916 -42.631 1.00 18.78 1   P 1 
HETATM 13782 C C215 . POV P 16 .   ? -1.035  -24.479 -23.458 1.00 28.61 1   P 1 
HETATM 13783 C C315 . POV P 16 .   ? 3.409   -24.025 -26.504 1.00 25.44 1   P 1 
HETATM 13784 C C216 . POV P 16 .   ? -0.875  -25.236 -22.271 1.00 27.74 1   P 1 
HETATM 13785 C C316 . POV P 16 .   ? 3.850   -25.418 -26.337 1.00 21.86 1   P 1 
HETATM 13786 C C217 . POV P 16 .   ? 0.168   -24.613 -21.497 1.00 24.82 1   P 1 
HETATM 13787 C C218 . POV P 16 .   ? 0.655   -25.516 -20.504 1.00 21.61 1   P 1 
HETATM 13788 C C21  . POV P 16 .   ? -9.269  -18.081 -35.000 1.00 28.38 1   P 1 
HETATM 13789 O O21  . POV P 16 .   ? -9.189  -18.315 -36.262 1.00 30.04 1   P 1 
HETATM 13790 C C22  . POV P 16 .   ? -8.964  -19.215 -34.254 1.00 29.36 1   P 1 
HETATM 13791 O O22  . POV P 16 .   ? -9.549  -17.034 -34.557 1.00 26.17 1   P 1 
HETATM 13792 C C23  . POV P 16 .   ? -8.077  -18.862 -33.247 1.00 30.07 1   P 1 
HETATM 13793 C C24  . POV P 16 .   ? -7.676  -20.047 -32.656 1.00 29.90 1   P 1 
HETATM 13794 C C25  . POV P 16 .   ? -6.693  -19.758 -31.709 1.00 30.49 1   P 1 
HETATM 13795 C C26  . POV P 16 .   ? -6.355  -20.939 -31.081 1.00 30.00 1   P 1 
HETATM 13796 C C27  . POV P 16 .   ? -5.418  -20.704 -30.081 1.00 29.58 1   P 1 
HETATM 13797 C C28  . POV P 16 .   ? -5.267  -21.911 -29.406 1.00 28.76 1   P 1 
HETATM 13798 C C29  . POV P 16 .   ? -4.353  -21.833 -28.401 1.00 28.67 1   P 1 
HETATM 13799 C C31  . POV P 16 .   ? -5.662  -18.243 -38.021 1.00 24.17 1   P 1 
HETATM 13800 O O31  . POV P 16 .   ? -6.798  -18.275 -37.395 1.00 29.16 1   P 1 
HETATM 13801 C C32  . POV P 16 .   ? -4.673  -19.040 -37.401 1.00 23.49 1   P 1 
HETATM 13802 O O32  . POV P 16 .   ? -5.454  -17.610 -38.996 1.00 21.27 1   P 1 
HETATM 13803 C C33  . POV P 16 .   ? -4.477  -18.650 -36.063 1.00 24.94 1   P 1 
HETATM 13804 C C34  . POV P 16 .   ? -3.317  -19.326 -35.613 1.00 25.58 1   P 1 
HETATM 13805 C C35  . POV P 16 .   ? -2.999  -18.887 -34.330 1.00 27.10 1   P 1 
HETATM 13806 C C36  . POV P 16 .   ? -1.843  -19.568 -33.937 1.00 26.62 1   P 1 
HETATM 13807 C C37  . POV P 16 .   ? -1.548  -19.282 -32.614 1.00 27.39 1   P 1 
HETATM 13808 C C38  . POV P 16 .   ? -0.543  -20.158 -32.216 1.00 25.99 1   P 1 
HETATM 13809 C C39  . POV P 16 .   ? -0.263  -20.010 -30.868 1.00 26.64 1   P 1 
HETATM 13810 N N    . POV Q 17 .   ? -33.803 2.808   -20.642 1.00 20.03 1   Q 1 
HETATM 13811 P P    . POV Q 17 .   ? -29.715 0.651   -19.424 1.00 24.18 1   Q 1 
HETATM 13812 C C1   . POV Q 17 .   ? -30.576 -0.497  -17.457 1.00 20.97 1   Q 1 
HETATM 13813 C C2   . POV Q 17 .   ? -30.037 -1.660  -16.706 1.00 23.92 1   Q 1 
HETATM 13814 C C3   . POV Q 17 .   ? -29.715 -2.780  -17.615 1.00 21.62 1   Q 1 
HETATM 13815 C C210 . POV Q 17 .   ? -28.393 -8.142  -6.989  1.00 16.77 1   Q 1 
HETATM 13816 C C310 . POV Q 17 .   ? -22.936 -7.660  -9.727  1.00 21.95 1   Q 1 
HETATM 13817 C C11  . POV Q 17 .   ? -31.653 1.946   -20.294 1.00 18.64 1   Q 1 
HETATM 13818 O O11  . POV Q 17 .   ? -30.213 -0.601  -18.735 1.00 22.80 1   Q 1 
HETATM 13819 C C211 . POV Q 17 .   ? -27.884 -7.313  -6.042  1.00 17.48 1   Q 1 
HETATM 13820 C C311 . POV Q 17 .   ? -21.629 -7.076  -9.832  1.00 22.42 1   Q 1 
HETATM 13821 C C12  . POV Q 17 .   ? -32.727 2.735   -19.735 1.00 18.38 1   Q 1 
HETATM 13822 O O12  . POV Q 17 .   ? -30.919 1.554   -19.245 1.00 21.54 1   Q 1 
HETATM 13823 C C212 . POV Q 17 .   ? -28.040 -7.879  -4.785  1.00 15.80 1   Q 1 
HETATM 13824 C C312 . POV Q 17 .   ? -20.950 -7.152  -8.577  1.00 21.59 1   Q 1 
HETATM 13825 C C13  . POV Q 17 .   ? -34.304 1.455   -20.906 1.00 15.52 1   Q 1 
HETATM 13826 O O13  . POV Q 17 .   ? -29.453 0.353   -20.817 1.00 18.76 1   Q 1 
HETATM 13827 C C213 . POV Q 17 .   ? -27.518 -6.935  -3.886  1.00 15.79 1   Q 1 
HETATM 13828 C C313 . POV Q 17 .   ? -21.857 -6.996  -7.438  1.00 19.67 1   Q 1 
HETATM 13829 C C14  . POV Q 17 .   ? -33.363 3.430   -21.880 1.00 14.75 1   Q 1 
HETATM 13830 O O14  . POV Q 17 .   ? -28.581 1.201   -18.695 1.00 20.36 1   Q 1 
HETATM 13831 C C214 . POV Q 17 .   ? -27.694 -7.431  -2.593  1.00 15.44 1   Q 1 
HETATM 13832 C C314 . POV Q 17 .   ? -21.062 -6.999  -6.247  1.00 20.04 1   Q 1 
HETATM 13833 C C15  . POV Q 17 .   ? -34.836 3.612   -20.063 1.00 16.15 1   Q 1 
HETATM 13834 C C215 . POV Q 17 .   ? -27.261 -6.450  -1.668  1.00 16.11 1   Q 1 
HETATM 13835 C C315 . POV Q 17 .   ? -21.880 -6.848  -5.081  1.00 19.32 1   Q 1 
HETATM 13836 C C216 . POV Q 17 .   ? -27.349 -7.011  -0.355  1.00 14.92 1   Q 1 
HETATM 13837 C C316 . POV Q 17 .   ? -21.049 -6.869  -3.873  1.00 17.29 1   Q 1 
HETATM 13838 C C217 . POV Q 17 .   ? -26.737 -6.113  0.553   1.00 14.80 1   Q 1 
HETATM 13839 C C218 . POV Q 17 .   ? -26.545 -6.790  1.798   1.00 12.49 1   Q 1 
HETATM 13840 C C21  . POV Q 17 .   ? -30.819 -1.791  -14.608 1.00 20.60 1   Q 1 
HETATM 13841 O O21  . POV Q 17 .   ? -31.037 -2.060  -15.855 1.00 22.58 1   Q 1 
HETATM 13842 C C22  . POV Q 17 .   ? -31.114 -2.901  -13.790 1.00 19.17 1   Q 1 
HETATM 13843 O O22  . POV Q 17 .   ? -30.456 -0.753  -14.233 1.00 18.09 1   Q 1 
HETATM 13844 C C23  . POV Q 17 .   ? -30.164 -3.023  -12.782 1.00 19.84 1   Q 1 
HETATM 13845 C C24  . POV Q 17 .   ? -30.504 -4.155  -12.037 1.00 20.02 1   Q 1 
HETATM 13846 C C25  . POV Q 17 .   ? -29.445 -4.480  -11.192 1.00 20.25 1   Q 1 
HETATM 13847 C C26  . POV Q 17 .   ? -29.822 -5.530  -10.363 1.00 19.50 1   Q 1 
HETATM 13848 C C27  . POV Q 17 .   ? -28.720 -5.997  -9.668  1.00 18.63 1   Q 1 
HETATM 13849 C C28  . POV Q 17 .   ? -29.146 -6.649  -8.501  1.00 17.90 1   Q 1 
HETATM 13850 C C29  . POV Q 17 .   ? -28.346 -7.730  -8.217  1.00 16.71 1   Q 1 
HETATM 13851 C C31  . POV Q 17 .   ? -28.696 -4.759  -17.526 1.00 23.85 1   Q 1 
HETATM 13852 O O31  . POV Q 17 .   ? -29.303 -3.823  -16.860 1.00 26.55 1   Q 1 
HETATM 13853 C C32  . POV Q 17 .   ? -28.289 -5.834  -16.684 1.00 22.32 1   Q 1 
HETATM 13854 O O32  . POV Q 17 .   ? -28.501 -4.720  -18.682 1.00 20.79 1   Q 1 
HETATM 13855 C C33  . POV Q 17 .   ? -27.744 -5.389  -15.449 1.00 22.33 1   Q 1 
HETATM 13856 C C34  . POV Q 17 .   ? -27.000 -6.474  -14.919 1.00 22.32 1   Q 1 
HETATM 13857 C C35  . POV Q 17 .   ? -26.413 -6.109  -13.691 1.00 23.51 1   Q 1 
HETATM 13858 C C36  . POV Q 17 .   ? -25.316 -6.964  -13.440 1.00 22.95 1   Q 1 
HETATM 13859 C C37  . POV Q 17 .   ? -24.964 -6.933  -12.080 1.00 22.58 1   Q 1 
HETATM 13860 C C38  . POV Q 17 .   ? -23.587 -7.232  -11.932 1.00 22.15 1   Q 1 
HETATM 13861 C C39  . POV Q 17 .   ? -23.399 -8.223  -10.920 1.00 21.10 1   Q 1 
HETATM 13862 N N    . POV R 18 .   ? -0.766  44.739  4.284   1.00 16.57 1   R 1 
HETATM 13863 P P    . POV R 18 .   ? -2.404  40.472  5.682   1.00 19.05 1   R 1 
HETATM 13864 C C1   . POV R 18 .   ? -1.236  40.025  7.765   1.00 19.45 1   R 1 
HETATM 13865 C C2   . POV R 18 .   ? -1.510  39.024  8.825   1.00 22.32 1   R 1 
HETATM 13866 C C3   . POV R 18 .   ? -2.882  39.116  9.344   1.00 19.66 1   R 1 
HETATM 13867 C C210 . POV R 18 .   ? 2.157   31.870  17.560  1.00 15.77 1   R 1 
HETATM 13868 C C310 . POV R 18 .   ? -2.305  28.808  14.358  1.00 18.13 1   R 1 
HETATM 13869 C C11  . POV R 18 .   ? -1.727  42.618  4.623   1.00 16.17 1   R 1 
HETATM 13870 O O11  . POV R 18 .   ? -2.383  40.377  7.180   1.00 20.48 1   R 1 
HETATM 13871 C C211 . POV R 18 .   ? 3.515   31.768  17.375  1.00 16.37 1   R 1 
HETATM 13872 C C311 . POV R 18 .   ? -2.697  27.714  13.501  1.00 18.06 1   R 1 
HETATM 13873 C C12  . POV R 18 .   ? -0.509  43.370  4.532   1.00 15.48 1   R 1 
HETATM 13874 O O12  . POV R 18 .   ? -1.457  41.640  5.500   1.00 18.44 1   R 1 
HETATM 13875 C C212 . POV R 18 .   ? 4.093   30.993  18.405  1.00 15.71 1   R 1 
HETATM 13876 C C312 . POV R 18 .   ? -1.983  26.521  13.894  1.00 16.93 1   R 1 
HETATM 13877 C C13  . POV R 18 .   ? -2.012  45.153  4.928   1.00 12.94 1   R 1 
HETATM 13878 O O13  . POV R 18 .   ? -3.762  40.791  5.258   1.00 16.31 1   R 1 
HETATM 13879 C C213 . POV R 18 .   ? 5.251   30.396  17.825  1.00 14.79 1   R 1 
HETATM 13880 C C313 . POV R 18 .   ? -0.580  26.811  14.168  1.00 15.83 1   R 1 
HETATM 13881 C C14  . POV R 18 .   ? 0.314   45.511  4.847   1.00 12.51 1   R 1 
HETATM 13882 O O14  . POV R 18 .   ? -1.846  39.269  5.099   1.00 16.83 1   R 1 
HETATM 13883 C C214 . POV R 18 .   ? 5.771   29.407  18.682  1.00 15.12 1   R 1 
HETATM 13884 C C314 . POV R 18 .   ? 0.068   25.544  14.417  1.00 16.36 1   R 1 
HETATM 13885 C C15  . POV R 18 .   ? -0.842  44.938  2.864   1.00 13.54 1   R 1 
HETATM 13886 C C215 . POV R 18 .   ? 6.867   28.765  18.028  1.00 15.67 1   R 1 
HETATM 13887 C C315 . POV R 18 .   ? 1.463   25.742  14.698  1.00 15.31 1   R 1 
HETATM 13888 C C216 . POV R 18 .   ? 7.314   27.666  18.838  1.00 15.41 1   R 1 
HETATM 13889 C C316 . POV R 18 .   ? 2.107   24.425  14.934  1.00 13.60 1   R 1 
HETATM 13890 C C217 . POV R 18 .   ? 8.326   26.942  18.100  1.00 14.69 1   R 1 
HETATM 13891 C C218 . POV R 18 .   ? 8.696   25.764  18.829  1.00 13.19 1   R 1 
HETATM 13892 C C21  . POV R 18 .   ? 0.389   38.533  9.895   1.00 19.26 1   R 1 
HETATM 13893 O O21  . POV R 18 .   ? -0.638  39.310  9.837   1.00 20.25 1   R 1 
HETATM 13894 C C22  . POV R 18 .   ? 0.760   38.254  11.222  1.00 18.12 1   R 1 
HETATM 13895 O O22  . POV R 18 .   ? 0.937   38.120  8.957   1.00 17.50 1   R 1 
HETATM 13896 C C23  . POV R 18 .   ? 0.783   36.870  11.440  1.00 18.06 1   R 1 
HETATM 13897 C C24  . POV R 18 .   ? 1.180   36.659  12.761  1.00 17.76 1   R 1 
HETATM 13898 C C25  . POV R 18 .   ? 0.928   35.328  13.118  1.00 18.29 1   R 1 
HETATM 13899 C C26  . POV R 18 .   ? 1.483   35.080  14.378  1.00 17.94 1   R 1 
HETATM 13900 C C27  . POV R 18 .   ? 1.130   33.800  14.826  1.00 17.71 1   R 1 
HETATM 13901 C C28  . POV R 18 .   ? 1.976   33.440  15.898  1.00 16.84 1   R 1 
HETATM 13902 C C29  . POV R 18 .   ? 1.410   32.411  16.641  1.00 16.42 1   R 1 
HETATM 13903 C C31  . POV R 18 .   ? -4.196  38.003  10.765  1.00 20.47 1   R 1 
HETATM 13904 O O31  . POV R 18 .   ? -2.987  38.288  10.415  1.00 22.70 1   R 1 
HETATM 13905 C C32  . POV R 18 .   ? -4.261  37.151  11.909  1.00 18.56 1   R 1 
HETATM 13906 O O32  . POV R 18 .   ? -5.147  38.388  10.185  1.00 17.46 1   R 1 
HETATM 13907 C C33  . POV R 18 .   ? -3.364  36.050  11.845  1.00 18.45 1   R 1 
HETATM 13908 C C34  . POV R 18 .   ? -3.862  35.055  12.737  1.00 17.95 1   R 1 
HETATM 13909 C C35  . POV R 18 .   ? -3.040  33.905  12.692  1.00 18.26 1   R 1 
HETATM 13910 C C36  . POV R 18 .   ? -3.787  32.792  13.161  1.00 18.46 1   R 1 
HETATM 13911 C C37  . POV R 18 .   ? -2.926  31.735  13.511  1.00 18.17 1   R 1 
HETATM 13912 C C38  . POV R 18 .   ? -3.647  30.503  13.453  1.00 18.19 1   R 1 
HETATM 13913 C C39  . POV R 18 .   ? -3.387  29.700  14.599  1.00 17.01 1   R 1 
HETATM 13914 N N    . POV S 19 .   ? 23.741  5.851   -33.937 1.00 14.88 1   S 1 
HETATM 13915 P P    . POV S 19 .   ? 23.250  6.566   -29.236 1.00 17.79 1   S 1 
HETATM 13916 C C1   . POV S 19 .   ? 23.941  4.361   -28.449 1.00 16.75 1   S 1 
HETATM 13917 C C2   . POV S 19 .   ? 24.396  3.935   -27.101 1.00 21.33 1   S 1 
HETATM 13918 C C3   . POV S 19 .   ? 25.458  4.832   -26.612 1.00 16.37 1   S 1 
HETATM 13919 C C210 . POV S 19 .   ? 26.646  -4.694  -19.243 1.00 14.43 1   S 1 
HETATM 13920 C C310 . POV S 19 .   ? 24.239  1.257   -15.714 1.00 18.91 1   S 1 
HETATM 13921 C C11  . POV S 19 .   ? 23.268  6.556   -31.733 1.00 15.34 1   S 1 
HETATM 13922 O O11  . POV S 19 .   ? 24.282  5.644   -28.635 1.00 17.96 1   S 1 
HETATM 13923 C C211 . POV S 19 .   ? 25.524  -5.441  -19.150 1.00 16.10 1   S 1 
HETATM 13924 C C311 . POV S 19 .   ? 23.423  2.117   -14.878 1.00 20.37 1   S 1 
HETATM 13925 C C12  . POV S 19 .   ? 22.971  5.596   -32.779 1.00 13.77 1   S 1 
HETATM 13926 O O12  . POV S 19 .   ? 23.076  5.889   -30.586 1.00 16.80 1   S 1 
HETATM 13927 C C212 . POV S 19 .   ? 25.738  -6.752  -18.705 1.00 14.64 1   S 1 
HETATM 13928 C C312 . POV S 19 .   ? 22.737  1.323   -13.893 1.00 18.78 1   S 1 
HETATM 13929 C C13  . POV S 19 .   ? 25.058  6.379   -33.584 1.00 12.67 1   S 1 
HETATM 13930 O O13  . POV S 19 .   ? 23.801  7.908   -29.354 1.00 13.55 1   S 1 
HETATM 13931 C C213 . POV S 19 .   ? 24.541  -7.032  -18.003 1.00 14.54 1   S 1 
HETATM 13932 C C313 . POV S 19 .   ? 22.605  -0.067  -14.320 1.00 17.19 1   S 1 
HETATM 13933 C C14  . POV S 19 .   ? 23.916  4.610   -34.655 1.00 12.34 1   S 1 
HETATM 13934 O O14  . POV S 19 .   ? 22.005  6.491   -28.473 1.00 14.40 1   S 1 
HETATM 13935 C C214 . POV S 19 .   ? 24.543  -8.329  -17.480 1.00 15.23 1   S 1 
HETATM 13936 C C314 . POV S 19 .   ? 21.840  -0.753  -13.311 1.00 17.34 1   S 1 
HETATM 13937 C C15  . POV S 19 .   ? 23.037  6.806   -34.771 1.00 12.23 1   S 1 
HETATM 13938 C C215 . POV S 19 .   ? 23.393  -8.440  -16.652 1.00 15.91 1   S 1 
HETATM 13939 C C315 . POV S 19 .   ? 21.646  -2.132  -13.665 1.00 16.02 1   S 1 
HETATM 13940 C C216 . POV S 19 .   ? 23.356  -9.727  -16.033 1.00 14.78 1   S 1 
HETATM 13941 C C316 . POV S 19 .   ? 20.939  -2.853  -12.586 1.00 13.98 1   S 1 
HETATM 13942 C C217 . POV S 19 .   ? 22.311  -9.699  -15.051 1.00 14.86 1   S 1 
HETATM 13943 C C218 . POV S 19 .   ? 22.296  -10.929 -14.313 1.00 13.18 1   S 1 
HETATM 13944 C C21  . POV S 19 .   ? 24.196  1.744   -26.709 1.00 17.80 1   S 1 
HETATM 13945 O O21  . POV S 19 .   ? 24.914  2.673   -27.237 1.00 18.38 1   S 1 
HETATM 13946 C C22  . POV S 19 .   ? 24.995  0.788   -26.061 1.00 16.58 1   S 1 
HETATM 13947 O O22  . POV S 19 .   ? 23.034  1.710   -26.780 1.00 14.70 1   S 1 
HETATM 13948 C C23  . POV S 19 .   ? 24.450  0.470   -24.819 1.00 15.83 1   S 1 
HETATM 13949 C C24  . POV S 19 .   ? 25.290  -0.487  -24.257 1.00 15.48 1   S 1 
HETATM 13950 C C25  . POV S 19 .   ? 24.954  -0.680  -22.922 1.00 16.16 1   S 1 
HETATM 13951 C C26  . POV S 19 .   ? 25.685  -1.774  -22.460 1.00 15.31 1   S 1 
HETATM 13952 C C27  . POV S 19 .   ? 25.517  -1.946  -21.099 1.00 15.04 1   S 1 
HETATM 13953 C C28  . POV S 19 .   ? 25.845  -3.293  -20.818 1.00 14.60 1   S 1 
HETATM 13954 C C29  . POV S 19 .   ? 26.486  -3.428  -19.617 1.00 14.60 1   S 1 
HETATM 13955 C C31  . POV S 19 .   ? 26.438  5.245   -24.668 1.00 17.93 1   S 1 
HETATM 13956 O O31  . POV S 19 .   ? 25.885  4.361   -25.420 1.00 20.43 1   S 1 
HETATM 13957 C C32  . POV S 19 .   ? 26.926  4.680   -23.459 1.00 15.76 1   S 1 
HETATM 13958 O O32  . POV S 19 .   ? 26.523  6.387   -24.944 1.00 14.15 1   S 1 
HETATM 13959 C C33  . POV S 19 .   ? 25.959  3.904   -22.785 1.00 16.05 1   S 1 
HETATM 13960 C C34  . POV S 19 .   ? 26.448  3.743   -21.465 1.00 17.60 1   S 1 
HETATM 13961 C C35  . POV S 19 .   ? 25.522  3.013   -20.709 1.00 18.18 1   S 1 
HETATM 13962 C C36  . POV S 19 .   ? 25.766  3.305   -19.345 1.00 17.90 1   S 1 
HETATM 13963 C C37  . POV S 19 .   ? 25.173  2.327   -18.532 1.00 17.25 1   S 1 
HETATM 13964 C C38  . POV S 19 .   ? 24.955  2.881   -17.236 1.00 18.11 1   S 1 
HETATM 13965 C C39  . POV S 19 .   ? 25.356  1.947   -16.241 1.00 17.76 1   S 1 
HETATM 13966 N N    . POV T 20 .   ? -9.205  -28.090 9.943   1.00 14.24 1   T 1 
HETATM 13967 P P    . POV T 20 .   ? -10.068 -25.086 6.831   1.00 20.58 1   T 1 
HETATM 13968 C C1   . POV T 20 .   ? -11.655 -23.251 6.843   1.00 19.54 1   T 1 
HETATM 13969 C C2   . POV T 20 .   ? -11.752 -22.187 5.808   1.00 21.40 1   T 1 
HETATM 13970 C C3   . POV T 20 .   ? -11.687 -22.830 4.496   1.00 17.74 1   T 1 
HETATM 13971 C C210 . POV T 20 .   ? -15.937 -12.475 0.179   1.00 16.67 1   T 1 
HETATM 13972 C C310 . POV T 20 .   ? -9.923  -14.230 -2.532  1.00 20.97 1   T 1 
HETATM 13973 C C11  . POV T 20 .   ? -10.028 -27.200 7.970   1.00 17.29 1   T 1 
HETATM 13974 O O11  . POV T 20 .   ? -11.237 -24.345 6.228   1.00 20.81 1   T 1 
HETATM 13975 C C211 . POV T 20 .   ? -15.709 -13.225 -0.962  1.00 16.20 1   T 1 
HETATM 13976 C C311 . POV T 20 .   ? -10.130 -13.468 -3.677  1.00 21.77 1   T 1 
HETATM 13977 C C12  . POV T 20 .   ? -9.886  -26.993 9.386   1.00 15.17 1   T 1 
HETATM 13978 O O12  . POV T 20 .   ? -10.784 -26.216 7.527   1.00 19.39 1   T 1 
HETATM 13979 C C212 . POV T 20 .   ? -15.698 -12.359 -2.082  1.00 15.64 1   T 1 
HETATM 13980 C C312 . POV T 20 .   ? -9.114  -12.466 -3.688  1.00 21.45 1   T 1 
HETATM 13981 C C13  . POV T 20 .   ? -9.944  -29.349 9.655   1.00 10.89 1   T 1 
HETATM 13982 O O13  . POV T 20 .   ? -9.235  -25.618 5.752   1.00 18.75 1   T 1 
HETATM 13983 C C213 . POV T 20 .   ? -17.000 -12.339 -2.653  1.00 14.92 1   T 1 
HETATM 13984 C C313 . POV T 20 .   ? -8.648  -12.257 -2.350  1.00 20.50 1   T 1 
HETATM 13985 C C14  . POV T 20 .   ? -7.851  -28.167 9.385   1.00 11.61 1   T 1 
HETATM 13986 O O14  . POV T 20 .   ? -9.379  -24.215 7.782   1.00 19.38 1   T 1 
HETATM 13987 C C214 . POV T 20 .   ? -17.005 -11.416 -3.717  1.00 14.92 1   T 1 
HETATM 13988 C C314 . POV T 20 .   ? -7.547  -11.379 -2.460  1.00 21.31 1   T 1 
HETATM 13989 C C15  . POV T 20 .   ? -9.145  -27.911 11.384  1.00 10.94 1   T 1 
HETATM 13990 C C215 . POV T 20 .   ? -18.128 -11.599 -4.551  1.00 15.01 1   T 1 
HETATM 13991 C C315 . POV T 20 .   ? -7.055  -11.063 -1.176  1.00 19.54 1   T 1 
HETATM 13992 C C216 . POV T 20 .   ? -18.111 -10.553 -5.562  1.00 13.68 1   T 1 
HETATM 13993 C C316 . POV T 20 .   ? -5.827  -10.311 -1.295  1.00 18.52 1   T 1 
HETATM 13994 C C217 . POV T 20 .   ? -19.043 -10.883 -6.606  1.00 12.35 1   T 1 
HETATM 13995 C C218 . POV T 20 .   ? -19.049 -9.834  -7.620  1.00 10.90 1   T 1 
HETATM 13996 C C21  . POV T 20 .   ? -12.922 -20.308 6.133   1.00 18.84 1   T 1 
HETATM 13997 O O21  . POV T 20 .   ? -12.955 -21.581 5.983   1.00 21.61 1   T 1 
HETATM 13998 C C22  . POV T 20 .   ? -13.145 -19.636 4.931   1.00 17.40 1   T 1 
HETATM 13999 O O22  . POV T 20 .   ? -12.732 -19.828 7.177   1.00 18.54 1   T 1 
HETATM 14000 C C23  . POV T 20 .   ? -13.619 -18.334 5.122   1.00 17.90 1   T 1 
HETATM 14001 C C24  . POV T 20 .   ? -13.733 -17.773 3.845   1.00 17.78 1   T 1 
HETATM 14002 C C25  . POV T 20 .   ? -14.202 -16.467 3.930   1.00 18.39 1   T 1 
HETATM 14003 C C26  . POV T 20 .   ? -14.264 -15.933 2.645   1.00 18.27 1   T 1 
HETATM 14004 C C27  . POV T 20 .   ? -14.822 -14.641 2.678   1.00 17.92 1   T 1 
HETATM 14005 C C28  . POV T 20 .   ? -14.906 -14.141 1.368   1.00 17.22 1   T 1 
HETATM 14006 C C29  . POV T 20 .   ? -15.670 -12.977 1.355   1.00 16.71 1   T 1 
HETATM 14007 C C31  . POV T 20 .   ? -11.435 -22.203 2.426   1.00 19.67 1   T 1 
HETATM 14008 O O31  . POV T 20 .   ? -11.963 -21.941 3.555   1.00 23.05 1   T 1 
HETATM 14009 C C32  . POV T 20 .   ? -11.961 -21.393 1.403   1.00 17.70 1   T 1 
HETATM 14010 O O32  . POV T 20 .   ? -10.600 -23.021 2.278   1.00 16.65 1   T 1 
HETATM 14011 C C33  . POV T 20 .   ? -12.118 -20.052 1.788   1.00 18.58 1   T 1 
HETATM 14012 C C34  . POV T 20 .   ? -12.556 -19.390 0.622   1.00 18.35 1   T 1 
HETATM 14013 C C35  . POV T 20 .   ? -12.228 -18.038 0.715   1.00 19.46 1   T 1 
HETATM 14014 C C36  . POV T 20 .   ? -12.222 -17.521 -0.583  1.00 19.55 1   T 1 
HETATM 14015 C C37  . POV T 20 .   ? -11.872 -16.177 -0.547  1.00 19.79 1   T 1 
HETATM 14016 C C38  . POV T 20 .   ? -11.174 -15.892 -1.719  1.00 20.43 1   T 1 
HETATM 14017 C C39  . POV T 20 .   ? -11.108 -14.525 -1.876  1.00 19.94 1   T 1 
HETATM 14018 N N    . POV U 21 .   ? -4.440  5.963   35.961  1.00 9.99  1   U 1 
HETATM 14019 P P    . POV U 21 .   ? -2.189  7.440   32.066  1.00 15.85 1   U 1 
HETATM 14020 C C1   . POV U 21 .   ? -1.442  9.304   30.739  1.00 14.30 1   U 1 
HETATM 14021 C C2   . POV U 21 .   ? -1.819  9.889   29.424  1.00 15.70 1   U 1 
HETATM 14022 C C3   . POV U 21 .   ? -3.238  10.241  29.393  1.00 13.63 1   U 1 
HETATM 14023 C C210 . POV U 21 .   ? 0.294   17.501  20.162  1.00 10.94 1   U 1 
HETATM 14024 C C310 . POV U 21 .   ? -5.417  13.507  18.911  1.00 15.72 1   U 1 
HETATM 14025 C C11  . POV U 21 .   ? -3.110  6.609   34.147  1.00 14.13 1   U 1 
HETATM 14026 O O11  . POV U 21 .   ? -2.488  8.687   31.252  1.00 15.22 1   U 1 
HETATM 14027 C C211 . POV U 21 .   ? -1.043  17.880  20.316  1.00 11.67 1   U 1 
HETATM 14028 C C311 . POV U 21 .   ? -5.579  14.364  17.811  1.00 15.54 1   U 1 
HETATM 14029 C C12  . POV U 21 .   ? -4.356  6.796   34.834  1.00 10.97 1   U 1 
HETATM 14030 O O12  . POV U 21 .   ? -3.039  7.619   33.279  1.00 15.31 1   U 1 
HETATM 14031 C C212 . POV U 21 .   ? -1.510  18.463  19.103  1.00 11.62 1   U 1 
HETATM 14032 C C312 . POV U 21 .   ? -5.788  13.534  16.669  1.00 15.17 1   U 1 
HETATM 14033 C C13  . POV U 21 .   ? -4.480  4.560   35.523  1.00 8.56  1   U 1 
HETATM 14034 O O13  . POV U 21 .   ? -0.792  7.417   32.479  1.00 14.76 1   U 1 
HETATM 14035 C C213 . POV U 21 .   ? -1.148  19.849  19.041  1.00 10.72 1   U 1 
HETATM 14036 C C313 . POV U 21 .   ? -4.832  12.453  16.720  1.00 15.19 1   U 1 
HETATM 14037 C C14  . POV U 21 .   ? -5.681  6.260   36.661  1.00 7.72  1   U 1 
HETATM 14038 O O14  . POV U 21 .   ? -2.649  6.290   31.299  1.00 14.01 1   U 1 
HETATM 14039 C C214 . POV U 21 .   ? -2.108  20.471  18.202  1.00 11.02 1   U 1 
HETATM 14040 C C314 . POV U 21 .   ? -5.177  11.580  15.668  1.00 15.68 1   U 1 
HETATM 14041 C C15  . POV U 21 .   ? -3.290  6.195   36.845  1.00 7.91  1   U 1 
HETATM 14042 C C215 . POV U 21 .   ? -1.799  21.848  17.985  1.00 10.57 1   U 1 
HETATM 14043 C C315 . POV U 21 .   ? -4.280  10.487  15.641  1.00 14.29 1   U 1 
HETATM 14044 C C216 . POV U 21 .   ? -2.947  22.436  17.290  1.00 10.14 1   U 1 
HETATM 14045 C C316 . POV U 21 .   ? -4.737  9.497   14.682  1.00 12.26 1   U 1 
HETATM 14046 C C217 . POV U 21 .   ? -2.544  23.679  16.668  1.00 8.24  1   U 1 
HETATM 14047 C C218 . POV U 21 .   ? -3.717  24.300  15.993  1.00 7.71  1   U 1 
HETATM 14048 C C21  . POV U 21 .   ? -0.265  11.092  28.309  1.00 14.16 1   U 1 
HETATM 14049 O O21  . POV U 21 .   ? -1.052  11.014  29.325  1.00 15.96 1   U 1 
HETATM 14050 C C22  . POV U 21 .   ? -0.768  11.981  27.341  1.00 12.33 1   U 1 
HETATM 14051 O O22  . POV U 21 .   ? 0.724   10.489  28.259  1.00 12.56 1   U 1 
HETATM 14052 C C23  . POV U 21 .   ? 0.205   12.401  26.415  1.00 12.78 1   U 1 
HETATM 14053 C C24  . POV U 21 .   ? -0.450  13.220  25.475  1.00 12.14 1   U 1 
HETATM 14054 C C25  . POV U 21 .   ? 0.446   13.688  24.512  1.00 12.63 1   U 1 
HETATM 14055 C C26  . POV U 21 .   ? -0.248  14.469  23.575  1.00 12.62 1   U 1 
HETATM 14056 C C27  . POV U 21 .   ? 0.641   15.035  22.642  1.00 11.86 1   U 1 
HETATM 14057 C C28  . POV U 21 .   ? -0.076  15.847  21.733  1.00 11.47 1   U 1 
HETATM 14058 C C29  . POV U 21 .   ? 0.812   16.594  20.954  1.00 10.79 1   U 1 
HETATM 14059 C C31  . POV U 21 .   ? -4.670  11.269  28.110  1.00 15.09 1   U 1 
HETATM 14060 O O31  . POV U 21 .   ? -3.440  11.087  28.384  1.00 19.16 1   U 1 
HETATM 14061 C C32  . POV U 21 .   ? -4.848  12.273  27.137  1.00 13.98 1   U 1 
HETATM 14062 O O32  . POV U 21 .   ? -5.541  10.649  28.622  1.00 13.14 1   U 1 
HETATM 14063 C C33  . POV U 21 .   ? -3.786  12.394  26.224  1.00 14.77 1   U 1 
HETATM 14064 C C34  . POV U 21 .   ? -4.172  13.427  25.339  1.00 14.06 1   U 1 
HETATM 14065 C C35  . POV U 21 .   ? -3.544  13.241  24.104  1.00 15.55 1   U 1 
HETATM 14066 C C36  . POV U 21 .   ? -4.206  14.049  23.170  1.00 14.78 1   U 1 
HETATM 14067 C C37  . POV U 21 .   ? -3.736  13.760  21.895  1.00 14.87 1   U 1 
HETATM 14068 C C38  . POV U 21 .   ? -4.806  13.923  21.012  1.00 14.89 1   U 1 
HETATM 14069 C C39  . POV U 21 .   ? -4.345  13.880  19.720  1.00 14.92 1   U 1 
HETATM 14070 N N    . POV V 22 .   ? 29.089  -11.702 13.008  1.00 8.79  1   V 1 
HETATM 14071 P P    . POV V 22 .   ? 27.900  -8.926  9.919   1.00 13.78 1   V 1 
HETATM 14072 C C1   . POV V 22 .   ? 27.382  -9.146  7.568   1.00 13.01 1   V 1 
HETATM 14073 C C2   . POV V 22 .   ? 26.938  -8.158  6.551   1.00 15.10 1   V 1 
HETATM 14074 C C3   . POV V 22 .   ? 27.929  -7.068  6.440   1.00 12.00 1   V 1 
HETATM 14075 C C210 . POV V 22 .   ? 22.342  -4.345  -3.914  1.00 11.50 1   V 1 
HETATM 14076 C C310 . POV V 22 .   ? 22.311  0.660   0.435   1.00 17.22 1   V 1 
HETATM 14077 C C11  . POV V 22 .   ? 29.456  -10.056 11.385  1.00 12.02 1   V 1 
HETATM 14078 O O11  . POV V 22 .   ? 28.071  -8.485  8.485   1.00 13.84 1   V 1 
HETATM 14079 C C211 . POV V 22 .   ? 23.152  -3.218  -3.703  1.00 12.36 1   V 1 
HETATM 14080 C C311 . POV V 22 .   ? 21.754  1.401   -0.611  1.00 17.99 1   V 1 
HETATM 14081 C C12  . POV V 22 .   ? 28.922  -11.376 11.636  1.00 9.71  1   V 1 
HETATM 14082 O O12  . POV V 22 .   ? 29.133  -9.774  10.136  1.00 13.50 1   V 1 
HETATM 14083 C C212 . POV V 22 .   ? 22.824  -2.211  -4.658  1.00 12.22 1   V 1 
HETATM 14084 C C312 . POV V 22 .   ? 20.606  2.059   -0.065  1.00 17.53 1   V 1 
HETATM 14085 C C13  . POV V 22 .   ? 30.519  -11.615 13.386  1.00 7.45  1   V 1 
HETATM 14086 O O13  . POV V 22 .   ? 27.974  -7.739  10.783  1.00 13.36 1   V 1 
HETATM 14087 C C213 . POV V 22 .   ? 23.237  -2.671  -5.956  1.00 10.88 1   V 1 
HETATM 14088 C C313 . POV V 22 .   ? 19.773  1.048   0.564   1.00 17.39 1   V 1 
HETATM 14089 C C14  . POV V 22 .   ? 28.306  -10.793 13.841  1.00 7.48  1   V 1 
HETATM 14090 O O14  . POV V 22 .   ? 26.695  -9.750  10.032  1.00 12.17 1   V 1 
HETATM 14091 C C214 . POV V 22 .   ? 23.059  -1.630  -6.902  1.00 11.08 1   V 1 
HETATM 14092 C C314 . POV V 22 .   ? 18.679  1.753   1.126   1.00 17.51 1   V 1 
HETATM 14093 C C15  . POV V 22 .   ? 28.652  -13.075 13.209  1.00 7.30  1   V 1 
HETATM 14094 C C215 . POV V 22 .   ? 23.767  -1.947  -8.103  1.00 10.80 1   V 1 
HETATM 14095 C C315 . POV V 22 .   ? 17.740  0.830   1.693   1.00 16.46 1   V 1 
HETATM 14096 C C216 . POV V 22 .   ? 23.289  -1.093  -9.172  1.00 10.37 1   V 1 
HETATM 14097 C C316 . POV V 22 .   ? 16.697  1.554   2.388   1.00 14.34 1   V 1 
HETATM 14098 C C217 . POV V 22 .   ? 23.866  0.237   -9.044  1.00 9.24  1   V 1 
HETATM 14099 C C218 . POV V 22 .   ? 23.683  1.003   -10.287 1.00 7.29  1   V 1 
HETATM 14100 C C21  . POV V 22 .   ? 25.745  -8.856  4.768   1.00 13.30 1   V 1 
HETATM 14101 O O21  . POV V 22 .   ? 26.881  -8.820  5.364   1.00 14.49 1   V 1 
HETATM 14102 C C22  . POV V 22 .   ? 25.590  -7.787  3.860   1.00 11.33 1   V 1 
HETATM 14103 O O22  . POV V 22 .   ? 24.993  -9.715  4.981   1.00 11.74 1   V 1 
HETATM 14104 C C23  . POV V 22 .   ? 24.742  -8.109  2.781   1.00 12.19 1   V 1 
HETATM 14105 C C24  . POV V 22 .   ? 24.657  -6.961  1.975   1.00 12.12 1   V 1 
HETATM 14106 C C25  . POV V 22 .   ? 23.838  -7.201  0.871   1.00 12.32 1   V 1 
HETATM 14107 C C26  . POV V 22 .   ? 23.762  -6.034  0.106   1.00 12.17 1   V 1 
HETATM 14108 C C27  . POV V 22 .   ? 23.007  -6.255  -1.059  1.00 11.38 1   V 1 
HETATM 14109 C C28  . POV V 22 .   ? 22.985  -5.078  -1.829  1.00 11.79 1   V 1 
HETATM 14110 C C29  . POV V 22 .   ? 22.349  -5.324  -3.039  1.00 11.08 1   V 1 
HETATM 14111 C C31  . POV V 22 .   ? 28.354  -5.271  5.276   1.00 13.62 1   V 1 
HETATM 14112 O O31  . POV V 22 .   ? 27.589  -6.280  5.420   1.00 15.68 1   V 1 
HETATM 14113 C C32  . POV V 22 .   ? 28.025  -4.482  4.161   1.00 12.21 1   V 1 
HETATM 14114 O O32  . POV V 22 .   ? 29.268  -5.046  6.001   1.00 10.55 1   V 1 
HETATM 14115 C C33  . POV V 22 .   ? 26.756  -4.729  3.597   1.00 13.44 1   V 1 
HETATM 14116 C C34  . POV V 22 .   ? 26.672  -3.845  2.496   1.00 13.31 1   V 1 
HETATM 14117 C C35  . POV V 22 .   ? 25.336  -3.691  2.101   1.00 14.25 1   V 1 
HETATM 14118 C C36  . POV V 22 .   ? 25.275  -2.558  1.280   1.00 14.95 1   V 1 
HETATM 14119 C C37  . POV V 22 .   ? 23.961  -2.300  0.899   1.00 15.88 1   V 1 
HETATM 14120 C C38  . POV V 22 .   ? 23.845  -0.923  0.717   1.00 16.14 1   V 1 
HETATM 14121 C C39  . POV V 22 .   ? 22.676  -0.622  0.047   1.00 15.77 1   V 1 
HETATM 14122 N N    . POV W 23 .   ? 4.411   -16.794 22.755  1.00 6.41  1   W 1 
HETATM 14123 P P    . POV W 23 .   ? 5.290   -13.572 19.802  1.00 12.08 1   W 1 
HETATM 14124 C C1   . POV W 23 .   ? 5.624   -12.047 18.048  1.00 12.30 1   W 1 
HETATM 14125 C C2   . POV W 23 .   ? 5.158   -11.564 16.730  1.00 14.65 1   W 1 
HETATM 14126 C C3   . POV W 23 .   ? 3.909   -10.831 16.934  1.00 12.12 1   W 1 
HETATM 14127 C C210 . POV W 23 .   ? 5.614   -4.286  7.883   1.00 12.21 1   W 1 
HETATM 14128 C C310 . POV W 23 .   ? 0.394   -4.238  7.601   1.00 13.69 1   W 1 
HETATM 14129 C C11  . POV W 23 .   ? 4.961   -15.724 20.764  1.00 11.27 1   W 1 
HETATM 14130 O O11  . POV W 23 .   ? 4.893   -13.077 18.431  1.00 11.55 1   W 1 
HETATM 14131 C C211 . POV W 23 .   ? 5.141   -5.129  6.927   1.00 13.62 1   W 1 
HETATM 14132 C C311 . POV W 23 .   ? 0.316   -5.144  6.484   1.00 14.48 1   W 1 
HETATM 14133 C C12  . POV W 23 .   ? 4.606   -15.538 22.144  1.00 8.51  1   W 1 
HETATM 14134 O O12  . POV W 23 .   ? 4.421   -14.740 20.069  1.00 13.25 1   W 1 
HETATM 14135 C C212 . POV W 23 .   ? 5.182   -4.553  5.649   1.00 13.52 1   W 1 
HETATM 14136 C C312 . POV W 23 .   ? -0.639  -4.721  5.507   1.00 15.21 1   W 1 
HETATM 14137 C C13  . POV W 23 .   ? 4.195   -16.582 24.187  1.00 6.58  1   W 1 
HETATM 14138 O O13  . POV W 23 .   ? 6.677   -13.996 19.718  1.00 12.49 1   W 1 
HETATM 14139 C C213 . POV W 23 .   ? 4.210   -5.276  4.909   1.00 14.09 1   W 1 
HETATM 14140 C C313 . POV W 23 .   ? -1.479  -3.654  5.954   1.00 13.76 1   W 1 
HETATM 14141 C C14  . POV W 23 .   ? 3.239   -17.455 22.186  1.00 6.41  1   W 1 
HETATM 14142 O O14  . POV W 23 .   ? 4.956   -12.517 20.745  1.00 11.89 1   W 1 
HETATM 14143 C C214 . POV W 23 .   ? 3.948   -4.601  3.695   1.00 14.24 1   W 1 
HETATM 14144 C C314 . POV W 23 .   ? -2.325  -3.324  4.835   1.00 14.37 1   W 1 
HETATM 14145 C C15  . POV W 23 .   ? 5.604   -17.629 22.571  1.00 6.59  1   W 1 
HETATM 14146 C C215 . POV W 23 .   ? 2.726   -5.055  3.174   1.00 15.52 1   W 1 
HETATM 14147 C C315 . POV W 23 .   ? -3.051  -2.153  5.098   1.00 12.80 1   W 1 
HETATM 14148 C C216 . POV W 23 .   ? 2.292   -4.088  2.163   1.00 14.49 1   W 1 
HETATM 14149 C C316 . POV W 23 .   ? -3.938  -1.849  3.968   1.00 11.65 1   W 1 
HETATM 14150 C C217 . POV W 23 .   ? 0.881   -4.279  1.897   1.00 12.36 1   W 1 
HETATM 14151 C C218 . POV W 23 .   ? 0.377   -3.087  1.151   1.00 11.83 1   W 1 
HETATM 14152 C C21  . POV W 23 .   ? 6.746   -10.985 15.256  1.00 13.36 1   W 1 
HETATM 14153 O O21  . POV W 23 .   ? 6.165   -10.743 16.332  1.00 13.51 1   W 1 
HETATM 14154 C C22  . POV W 23 .   ? 6.886   -9.788  14.551  1.00 10.77 1   W 1 
HETATM 14155 O O22  . POV W 23 .   ? 7.120   -12.052 14.954  1.00 9.15  1   W 1 
HETATM 14156 C C23  . POV W 23 .   ? 6.909   -9.966  13.194  1.00 11.41 1   W 1 
HETATM 14157 C C24  . POV W 23 .   ? 7.214   -8.734  12.612  1.00 11.48 1   W 1 
HETATM 14158 C C25  . POV W 23 .   ? 6.600   -8.614  11.398  1.00 11.64 1   W 1 
HETATM 14159 C C26  . POV W 23 .   ? 7.091   -7.504  10.707  1.00 11.76 1   W 1 
HETATM 14160 C C27  . POV W 23 .   ? 6.051   -6.688  10.281  1.00 11.61 1   W 1 
HETATM 14161 C C28  . POV W 23 .   ? 6.436   -5.975  9.148   1.00 12.01 1   W 1 
HETATM 14162 C C29  . POV W 23 .   ? 5.755   -4.762  9.094   1.00 11.42 1   W 1 
HETATM 14163 C C31  . POV W 23 .   ? 2.393   -9.725  15.859  1.00 13.07 1   W 1 
HETATM 14164 O O31  . POV W 23 .   ? 3.492   -10.342 15.783  1.00 14.40 1   W 1 
HETATM 14165 C C32  . POV W 23 .   ? 1.932   -9.383  14.582  1.00 11.60 1   W 1 
HETATM 14166 O O32  . POV W 23 .   ? 1.812   -9.489  16.861  1.00 9.96  1   W 1 
HETATM 14167 C C33  . POV W 23 .   ? 2.637   -8.316  14.015  1.00 12.51 1   W 1 
HETATM 14168 C C34  . POV W 23 .   ? 1.716   -7.701  13.132  1.00 13.10 1   W 1 
HETATM 14169 C C35  . POV W 23 .   ? 2.386   -6.884  12.237  1.00 13.14 1   W 1 
HETATM 14170 C C36  . POV W 23 .   ? 1.399   -6.194  11.468  1.00 13.71 1   W 1 
HETATM 14171 C C37  . POV W 23 .   ? 1.976   -5.590  10.359  1.00 13.81 1   W 1 
HETATM 14172 C C38  . POV W 23 .   ? 0.989   -4.892  9.675   1.00 13.05 1   W 1 
HETATM 14173 C C39  . POV W 23 .   ? 1.465   -4.544  8.410   1.00 12.54 1   W 1 
HETATM 14174 N N    . POV X 24 .   ? 9.476   -13.091 24.313  1.00 2.65  1   X 1 
HETATM 14175 P P    . POV X 24 .   ? 6.573   -11.154 21.486  1.00 2.68  1   X 1 
HETATM 14176 C C1   . POV X 24 .   ? 6.303   -9.938  19.507  1.00 2.63  1   X 1 
HETATM 14177 C C2   . POV X 24 .   ? 6.134   -8.591  18.910  1.00 2.95  1   X 1 
HETATM 14178 C C3   . POV X 24 .   ? 7.338   -8.359  18.125  1.00 2.61  1   X 1 
HETATM 14179 C C210 . POV X 24 .   ? 1.985   -0.965  11.289  1.00 5.50  1   X 1 
HETATM 14180 C C310 . POV X 24 .   ? 5.694   -0.263  9.285   1.00 6.70  1   X 1 
HETATM 14181 C C11  . POV X 24 .   ? 7.568   -12.057 23.440  1.00 3.16  1   X 1 
HETATM 14182 O O11  . POV X 24 .   ? 6.621   -9.817  20.773  1.00 2.36  1   X 1 
HETATM 14183 C C211 . POV X 24 .   ? 1.872   0.235   11.937  1.00 6.10  1   X 1 
HETATM 14184 C C311 . POV X 24 .   ? 5.791   1.145   9.568   1.00 7.88  1   X 1 
HETATM 14185 C C12  . POV X 24 .   ? 8.778   -12.757 23.129  1.00 2.55  1   X 1 
HETATM 14186 O O12  . POV X 24 .   ? 7.507   -11.016 22.630  1.00 2.50  1   X 1 
HETATM 14187 C C212 . POV X 24 .   ? 1.086   1.127   11.209  1.00 6.87  1   X 1 
HETATM 14188 C C312 . POV X 24 .   ? 6.199   1.827   8.386   1.00 8.83  1   X 1 
HETATM 14189 C C13  . POV X 24 .   ? 10.236  -14.315 24.069  1.00 2.94  1   X 1 
HETATM 14190 O O13  . POV X 24 .   ? 5.228   -11.358 21.986  1.00 3.19  1   X 1 
HETATM 14191 C C213 . POV X 24 .   ? 1.633   2.403   11.470  1.00 8.04  1   X 1 
HETATM 14192 C C313 . POV X 24 .   ? 7.027   0.965   7.596   1.00 8.37  1   X 1 
HETATM 14193 C C14  . POV X 24 .   ? 10.395  -12.011 24.653  1.00 2.99  1   X 1 
HETATM 14194 O O14  . POV X 24 .   ? 7.131   -12.136 20.575  1.00 2.75  1   X 1 
HETATM 14195 C C214 . POV X 24 .   ? 1.021   3.336   10.605  1.00 8.41  1   X 1 
HETATM 14196 C C314 . POV X 24 .   ? 7.402   1.713   6.421   1.00 9.12  1   X 1 
HETATM 14197 C C15  . POV X 24 .   ? 8.566   -13.335 25.428  1.00 2.87  1   X 1 
HETATM 14198 C C215 . POV X 24 .   ? 1.811   4.508   10.520  1.00 9.52  1   X 1 
HETATM 14199 C C315 . POV X 24 .   ? 8.167   0.887   5.566   1.00 8.66  1   X 1 
HETATM 14200 C C216 . POV X 24 .   ? 1.388   5.218   9.333   1.00 9.45  1   X 1 
HETATM 14201 C C316 . POV X 24 .   ? 8.571   1.633   4.392   1.00 7.87  1   X 1 
HETATM 14202 C C217 . POV X 24 .   ? 2.530   5.920   8.770   1.00 8.23  1   X 1 
HETATM 14203 C C218 . POV X 24 .   ? 2.215   6.369   7.385   1.00 7.64  1   X 1 
HETATM 14204 C C21  . POV X 24 .   ? 4.089   -7.887  18.293  1.00 2.82  1   X 1 
HETATM 14205 O O21  . POV X 24 .   ? 5.020   -8.732  18.127  1.00 2.91  1   X 1 
HETATM 14206 C C22  . POV X 24 .   ? 3.766   -7.293  17.075  1.00 2.53  1   X 1 
HETATM 14207 O O22  . POV X 24 .   ? 3.562   -7.688  19.327  1.00 2.35  1   X 1 
HETATM 14208 C C23  . POV X 24 .   ? 3.475   -5.953  17.209  1.00 2.81  1   X 1 
HETATM 14209 C C24  . POV X 24 .   ? 2.893   -5.530  16.033  1.00 3.07  1   X 1 
HETATM 14210 C C25  . POV X 24 .   ? 3.256   -4.236  15.763  1.00 3.25  1   X 1 
HETATM 14211 C C26  . POV X 24 .   ? 2.349   -3.671  14.860  1.00 3.66  1   X 1 
HETATM 14212 C C27  . POV X 24 .   ? 3.036   -2.930  13.917  1.00 3.91  1   X 1 
HETATM 14213 C C28  . POV X 24 .   ? 2.141   -2.078  13.252  1.00 4.44  1   X 1 
HETATM 14214 C C29  . POV X 24 .   ? 2.514   -1.977  11.910  1.00 4.89  1   X 1 
HETATM 14215 C C31  . POV X 24 .   ? 8.215   -7.056  16.609  1.00 3.01  1   X 1 
HETATM 14216 O O31  . POV X 24 .   ? 7.187   -7.319  17.323  1.00 3.04  1   X 1 
HETATM 14217 C C32  . POV X 24 .   ? 8.083   -5.847  15.887  1.00 2.86  1   X 1 
HETATM 14218 O O32  . POV X 24 .   ? 9.172   -7.744  16.549  1.00 2.55  1   X 1 
HETATM 14219 C C33  . POV X 24 .   ? 7.078   -5.866  14.916  1.00 3.23  1   X 1 
HETATM 14220 C C34  . POV X 24 .   ? 7.445   -4.881  13.956  1.00 3.58  1   X 1 
HETATM 14221 C C35  . POV X 24 .   ? 6.311   -4.350  13.318  1.00 4.01  1   X 1 
HETATM 14222 C C36  . POV X 24 .   ? 6.742   -3.528  12.218  1.00 4.41  1   X 1 
HETATM 14223 C C37  . POV X 24 .   ? 5.691   -2.705  11.771  1.00 4.67  1   X 1 
HETATM 14224 C C38  . POV X 24 .   ? 6.100   -2.040  10.608  1.00 5.19  1   X 1 
HETATM 14225 C C39  . POV X 24 .   ? 5.232   -0.957  10.363  1.00 5.54  1   X 1 
#
