# 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_hyena-rbd-human-asct1-popc20
#
_entry.id hyena-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 THR 1   
4 n GLU 2   
4 n CYS 3   
4 n ASN 4   
4 n ARG 5   
4 n CYS 6   
4 n MET 7   
4 n HIS 8   
4 n GLY 9   
4 n SER 10  
4 n GLY 11  
4 n GLN 12  
4 n ARG 13  
4 n ARG 14  
4 n TYR 15  
4 n PHE 16  
4 n GLN 17  
4 n SER 18  
4 n TYR 19  
4 n THR 20  
4 n TYR 21  
4 n MET 22  
4 n PRO 23  
4 n LYS 24  
4 n ILE 25  
4 n CYS 26  
4 n TYR 27  
4 n GLU 28  
4 n GLY 29  
4 n LYS 30  
4 n THR 31  
4 n PRO 32  
4 n ILE 33  
4 n THR 34  
4 n CYS 35  
4 n THR 36  
4 n SER 37  
4 n THR 38  
4 n HIS 39  
4 n ALA 40  
4 n PRO 41  
4 n GLY 42  
4 n LYS 43  
4 n THR 44  
4 n PHE 45  
4 n TRP 46  
4 n ALA 47  
4 n SER 48  
4 n GLU 49  
4 n LEU 50  
4 n ASN 51  
4 n ALA 52  
4 n GLN 53  
4 n ARG 54  
4 n THR 55  
4 n THR 56  
4 n LYS 57  
4 n SER 58  
4 n PRO 59  
4 n CYS 60  
4 n ASN 61  
4 n GLN 62  
4 n TYR 63  
4 n PRO 64  
4 n LYS 65  
4 n THR 66  
4 n GLY 67  
4 n THR 68  
4 n VAL 69  
4 n CYS 70  
4 n TRP 71  
4 n THR 72  
4 n TYR 73  
4 n LEU 74  
4 n ALA 75  
4 n GLN 76  
4 n ILE 77  
4 n GLY 78  
4 n LEU 79  
4 n SER 80  
4 n ASP 81  
4 n GLY 82  
4 n GLY 83  
4 n GLY 84  
4 n VAL 85  
4 n GLN 86  
4 n ASP 87  
4 n GLN 88  
4 n ALA 89  
4 n LYS 90  
4 n HIS 91  
4 n HIS 92  
4 n GLN 93  
4 n THR 94  
4 n LYS 95  
4 n GLN 96  
4 n MET 97  
4 n LEU 98  
4 n GLN 99  
4 n ASN 100 
4 n LEU 101 
4 n HIS 102 
4 n THR 103 
4 n GLN 104 
4 n ARG 105 
4 n GLN 106 
#
_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 17:02:37)"
_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 66.34
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 22.55 1 1    
A GLU 2   2 25.33 1 2    
A LYS 3   2 25.26 1 3    
A SER 4   2 25.93 1 4    
A ASN 5   2 26.63 1 5    
A GLU 6   2 26.07 1 6    
A THR 7   2 25.60 1 7    
A ASN 8   2 24.79 1 8    
A GLY 9   2 28.04 1 9    
A TYR 10  2 24.50 1 10   
A LEU 11  2 26.11 1 11   
A ASP 12  2 27.96 1 12   
A SER 13  2 29.06 1 13   
A ALA 14  2 30.64 1 14   
A GLN 15  2 28.46 1 15   
A ALA 16  2 31.37 1 16   
A GLY 17  2 32.01 1 17   
A PRO 18  2 32.21 1 18   
A ALA 19  2 31.32 1 19   
A ALA 20  2 31.90 1 20   
A GLY 21  2 31.97 1 21   
A PRO 22  2 34.75 1 22   
A GLY 23  2 38.02 1 23   
A ALA 24  2 39.67 1 24   
A PRO 25  2 45.40 1 25   
A GLY 26  2 53.10 1 26   
A THR 27  2 53.61 1 27   
A ALA 28  2 64.36 1 28   
A ALA 29  2 65.23 1 29   
A GLY 30  2 67.16 1 30   
A ARG 31  2 59.91 1 31   
A ALA 32  2 70.99 1 32   
A ARG 33  2 56.84 1 33   
A ARG 34  2 57.80 1 34   
A CYS 35  2 67.19 1 35   
A ALA 36  2 69.06 1 36   
A GLY 37  2 66.84 1 37   
A PHE 38  2 60.99 1 38   
A LEU 39  2 67.10 1 39   
A ARG 40  2 55.01 1 40   
A ARG 41  2 52.85 1 41   
A GLN 42  2 62.98 1 42   
A ALA 43  2 78.38 1 43   
A LEU 44  2 75.89 1 44   
A VAL 45  2 75.67 1 45   
A LEU 46  2 78.84 1 46   
A LEU 47  2 84.56 1 47   
A THR 48  2 80.73 1 48   
A VAL 49  2 81.93 1 49   
A SER 50  2 87.03 1 50   
A GLY 51  2 89.61 1 51   
A VAL 52  2 84.74 1 52   
A LEU 53  2 86.39 1 53   
A ALA 54  2 91.67 1 54   
A GLY 55  2 90.69 1 55   
A ALA 56  2 88.27 1 56   
A GLY 57  2 90.97 1 57   
A LEU 58  2 87.14 1 58   
A GLY 59  2 89.75 1 59   
A ALA 60  2 88.51 1 60   
A ALA 61  2 88.95 1 61   
A LEU 62  2 85.58 1 62   
A ARG 63  2 75.54 1 63   
A GLY 64  2 79.72 1 64   
A LEU 65  2 76.27 1 65   
A SER 66  2 75.19 1 66   
A LEU 67  2 76.87 1 67   
A SER 68  2 76.98 1 68   
A ARG 69  2 62.55 1 69   
A THR 70  2 75.89 1 70   
A GLN 71  2 79.60 1 71   
A VAL 72  2 82.57 1 72   
A THR 73  2 79.88 1 73   
A TYR 74  2 81.98 1 74   
A LEU 75  2 86.30 1 75   
A ALA 76  2 86.59 1 76   
A PHE 77  2 85.05 1 77   
A PRO 78  2 89.28 1 78   
A GLY 79  2 87.81 1 79   
A GLU 80  2 81.35 1 80   
A MET 81  2 83.46 1 81   
A LEU 82  2 84.00 1 82   
A LEU 83  2 79.60 1 83   
A ARG 84  2 80.65 1 84   
A MET 85  2 82.55 1 85   
A LEU 86  2 79.60 1 86   
A ARG 87  2 73.69 1 87   
A MET 88  2 82.15 1 88   
A ILE 89  2 80.37 1 89   
A ILE 90  2 78.51 1 90   
A LEU 91  2 82.39 1 91   
A PRO 92  2 84.38 1 92   
A LEU 93  2 78.09 1 93   
A VAL 94  2 80.45 1 94   
A VAL 95  2 84.91 1 95   
A CYS 96  2 83.79 1 96   
A SER 97  2 78.29 1 97   
A LEU 98  2 80.58 1 98   
A VAL 99  2 85.55 1 99   
A SER 100 2 81.11 1 100  
A GLY 101 2 78.89 1 101  
A ALA 102 2 80.57 1 102  
A ALA 103 2 81.52 1 103  
A SER 104 2 71.49 1 104  
A LEU 105 2 65.21 1 105  
A ASP 106 2 58.61 1 106  
A ALA 107 2 58.45 1 107  
A SER 108 2 54.70 1 108  
A CYS 109 2 59.12 1 109  
A LEU 110 2 59.59 1 110  
A GLY 111 2 72.56 1 111  
A ARG 112 2 63.65 1 112  
A LEU 113 2 76.86 1 113  
A GLY 114 2 79.29 1 114  
A GLY 115 2 83.77 1 115  
A ILE 116 2 84.15 1 116  
A ALA 117 2 85.78 1 117  
A VAL 118 2 82.10 1 118  
A ALA 119 2 89.22 1 119  
A TYR 120 2 91.27 1 120  
A PHE 121 2 85.32 1 121  
A GLY 122 2 89.80 1 122  
A LEU 123 2 88.00 1 123  
A THR 124 2 90.47 1 124  
A THR 125 2 89.20 1 125  
A LEU 126 2 92.26 1 126  
A SER 127 2 92.32 1 127  
A ALA 128 2 95.28 1 128  
A SER 129 2 93.46 1 129  
A ALA 130 2 95.78 1 130  
A LEU 131 2 94.07 1 131  
A ALA 132 2 95.31 1 132  
A VAL 133 2 93.78 1 133  
A ALA 134 2 95.49 1 134  
A LEU 135 2 92.57 1 135  
A ALA 136 2 94.09 1 136  
A PHE 137 2 89.34 1 137  
A ILE 138 2 91.35 1 138  
A ILE 139 2 89.89 1 139  
A LYS 140 2 83.56 1 140  
A PRO 141 2 87.91 1 141  
A GLY 142 2 83.20 1 142  
A SER 143 2 74.48 1 143  
A GLY 144 2 68.49 1 144  
A ALA 145 2 57.44 1 145  
A GLN 146 2 45.49 1 146  
A THR 147 2 43.07 1 147  
A LEU 148 2 44.34 1 148  
A GLN 149 2 42.65 1 149  
A SER 150 2 39.20 1 150  
A SER 151 2 31.95 1 151  
A ASP 152 2 30.66 1 152  
A LEU 153 2 30.45 1 153  
A GLY 154 2 29.84 1 154  
A LEU 155 2 27.43 1 155  
A GLU 156 2 25.72 1 156  
A ASP 157 2 28.68 1 157  
A SER 158 2 31.10 1 158  
A GLY 159 2 36.44 1 159  
A PRO 160 2 38.12 1 160  
A PRO 161 2 40.25 1 161  
A PRO 162 2 44.86 1 162  
A VAL 163 2 51.22 1 163  
A PRO 164 2 58.92 1 164  
A LYS 165 2 63.02 1 165  
A GLU 166 2 67.05 1 166  
A THR 167 2 71.91 1 167  
A VAL 168 2 75.53 1 168  
A ASP 169 2 76.51 1 169  
A SER 170 2 75.80 1 170  
A PHE 171 2 70.70 1 171  
A LEU 172 2 80.34 1 172  
A ASP 173 2 81.04 1 173  
A LEU 174 2 78.27 1 174  
A ALA 175 2 84.22 1 175  
A ARG 176 2 82.83 1 176  
A ASN 177 2 85.06 1 177  
A LEU 178 2 84.88 1 178  
A PHE 179 2 85.08 1 179  
A PRO 180 2 87.35 1 180  
A SER 181 2 82.62 1 181  
A ASN 182 2 82.02 1 182  
A LEU 183 2 84.66 1 183  
A VAL 184 2 83.77 1 184  
A VAL 185 2 84.39 1 185  
A ALA 186 2 88.61 1 186  
A ALA 187 2 87.33 1 187  
A PHE 188 2 84.78 1 188  
A ARG 189 2 79.05 1 189  
A THR 190 2 81.10 1 190  
A TYR 191 2 82.09 1 191  
A ALA 192 2 80.41 1 192  
A THR 193 2 76.40 1 193  
A ASP 194 2 70.54 1 194  
A TYR 195 2 70.79 1 195  
A LYS 196 2 60.32 1 196  
A VAL 197 2 65.05 1 197  
A VAL 198 2 61.67 1 198  
A THR 199 2 59.29 1 199  
A GLN 200 2 54.67 1 200  
A ASN 201 2 53.88 1 201  
A SER 202 2 52.20 1 202  
A SER 203 2 53.94 1 203  
A SER 204 2 53.55 1 204  
A GLY 205 2 55.37 1 205  
A ASN 206 2 52.05 1 206  
A VAL 207 2 55.31 1 207  
A THR 208 2 58.55 1 208  
A HIS 209 2 55.85 1 209  
A GLU 210 2 60.45 1 210  
A LYS 211 2 64.36 1 211  
A ILE 212 2 66.44 1 212  
A PRO 213 2 72.99 1 213  
A ILE 214 2 69.46 1 214  
A GLY 215 2 77.58 1 215  
A THR 216 2 75.40 1 216  
A GLU 217 2 74.41 1 217  
A ILE 218 2 75.34 1 218  
A GLU 219 2 72.85 1 219  
A GLY 220 2 82.42 1 220  
A MET 221 2 81.02 1 221  
A ASN 222 2 85.85 1 222  
A ILE 223 2 80.78 1 223  
A LEU 224 2 80.06 1 224  
A GLY 225 2 88.88 1 225  
A LEU 226 2 86.57 1 226  
A VAL 227 2 83.23 1 227  
A LEU 228 2 85.52 1 228  
A PHE 229 2 87.28 1 229  
A ALA 230 2 89.31 1 230  
A LEU 231 2 83.21 1 231  
A VAL 232 2 86.21 1 232  
A LEU 233 2 88.26 1 233  
A GLY 234 2 88.90 1 234  
A VAL 235 2 84.49 1 235  
A ALA 236 2 88.16 1 236  
A LEU 237 2 86.53 1 237  
A LYS 238 2 75.35 1 238  
A LYS 239 2 77.94 1 239  
A LEU 240 2 81.67 1 240  
A GLY 241 2 82.00 1 241  
A SER 242 2 78.38 1 242  
A GLU 243 2 71.66 1 243  
A GLY 244 2 84.73 1 244  
A GLU 245 2 73.38 1 245  
A ASP 246 2 78.34 1 246  
A LEU 247 2 83.53 1 247  
A ILE 248 2 85.30 1 248  
A ARG 249 2 76.27 1 249  
A PHE 250 2 86.45 1 250  
A PHE 251 2 87.85 1 251  
A ASN 252 2 80.88 1 252  
A SER 253 2 84.12 1 253  
A LEU 254 2 83.57 1 254  
A ASN 255 2 80.60 1 255  
A GLU 256 2 75.48 1 256  
A ALA 257 2 86.54 1 257  
A THR 258 2 82.87 1 258  
A MET 259 2 74.57 1 259  
A VAL 260 2 82.95 1 260  
A LEU 261 2 83.80 1 261  
A VAL 262 2 81.22 1 262  
A SER 263 2 80.00 1 263  
A TRP 264 2 83.38 1 264  
A ILE 265 2 84.20 1 265  
A MET 266 2 77.15 1 266  
A TRP 267 2 79.69 1 267  
A TYR 268 2 88.27 1 268  
A VAL 269 2 83.02 1 269  
A PRO 270 2 87.57 1 270  
A VAL 271 2 89.12 1 271  
A GLY 272 2 89.48 1 272  
A ILE 273 2 80.87 1 273  
A MET 274 2 85.89 1 274  
A PHE 275 2 88.66 1 275  
A LEU 276 2 81.58 1 276  
A VAL 277 2 83.37 1 277  
A GLY 278 2 87.51 1 278  
A SER 279 2 84.02 1 279  
A LYS 280 2 75.36 1 280  
A ILE 281 2 81.31 1 281  
A VAL 282 2 82.87 1 282  
A GLU 283 2 72.37 1 283  
A MET 284 2 69.14 1 284  
A LYS 285 2 63.24 1 285  
A ASP 286 2 70.54 1 286  
A ILE 287 2 73.39 1 287  
A ILE 288 2 75.91 1 288  
A VAL 289 2 78.94 1 289  
A LEU 290 2 77.69 1 290  
A VAL 291 2 82.19 1 291  
A THR 292 2 83.29 1 292  
A SER 293 2 86.62 1 293  
A LEU 294 2 85.34 1 294  
A GLY 295 2 92.36 1 295  
A LYS 296 2 87.82 1 296  
A TYR 297 2 91.43 1 297  
A ILE 298 2 91.71 1 298  
A PHE 299 2 92.35 1 299  
A ALA 300 2 95.25 1 300  
A SER 301 2 93.00 1 301  
A ILE 302 2 92.92 1 302  
A LEU 303 2 93.84 1 303  
A GLY 304 2 96.14 1 304  
A HIS 305 2 91.36 1 305  
A VAL 306 2 94.29 1 306  
A ILE 307 2 94.44 1 307  
A HIS 308 2 93.01 1 308  
A GLY 309 2 94.95 1 309  
A GLY 310 2 94.88 1 310  
A ILE 311 2 92.56 1 311  
A VAL 312 2 94.43 1 312  
A LEU 313 2 93.69 1 313  
A PRO 314 2 95.45 1 314  
A LEU 315 2 91.36 1 315  
A ILE 316 2 93.19 1 316  
A TYR 317 2 93.70 1 317  
A PHE 318 2 93.03 1 318  
A VAL 319 2 93.17 1 319  
A PHE 320 2 88.28 1 320  
A THR 321 2 87.97 1 321  
A ARG 322 2 81.00 1 322  
A LYS 323 2 85.95 1 323  
A ASN 324 2 89.64 1 324  
A PRO 325 2 93.09 1 325  
A PHE 326 2 91.78 1 326  
A ARG 327 2 77.92 1 327  
A PHE 328 2 91.71 1 328  
A LEU 329 2 91.79 1 329  
A LEU 330 2 88.05 1 330  
A GLY 331 2 90.58 1 331  
A LEU 332 2 89.80 1 332  
A LEU 333 2 88.30 1 333  
A ALA 334 2 90.03 1 334  
A PRO 335 2 91.04 1 335  
A PHE 336 2 90.82 1 336  
A ALA 337 2 89.77 1 337  
A THR 338 2 83.33 1 338  
A ALA 339 2 87.74 1 339  
A PHE 340 2 85.96 1 340  
A ALA 341 2 81.38 1 341  
A THR 342 2 75.07 1 342  
A CYS 343 2 77.02 1 343  
A SER 344 2 75.05 1 344  
A SER 345 2 77.27 1 345  
A SER 346 2 71.66 1 346  
A ALA 347 2 76.84 1 347  
A THR 348 2 81.28 1 348  
A LEU 349 2 79.22 1 349  
A PRO 350 2 80.79 1 350  
A SER 351 2 83.94 1 351  
A MET 352 2 87.04 1 352  
A MET 353 2 81.15 1 353  
A LYS 354 2 79.87 1 354  
A CYS 355 2 88.88 1 355  
A ILE 356 2 87.00 1 356  
A GLU 357 2 83.88 1 357  
A GLU 358 2 81.81 1 358  
A ASN 359 2 86.17 1 359  
A ASN 360 2 86.09 1 360  
A GLY 361 2 87.98 1 361  
A VAL 362 2 86.49 1 362  
A ASP 363 2 79.70 1 363  
A LYS 364 2 73.93 1 364  
A ARG 365 2 69.38 1 365  
A ILE 366 2 80.96 1 366  
A SER 367 2 81.93 1 367  
A ARG 368 2 69.02 1 368  
A PHE 369 2 65.43 1 369  
A ILE 370 2 78.02 1 370  
A LEU 371 2 83.40 1 371  
A PRO 372 2 75.10 1 372  
A ILE 373 2 72.62 1 373  
A GLY 374 2 79.53 1 374  
A ALA 375 2 76.30 1 375  
A THR 376 2 68.89 1 376  
A VAL 377 2 72.93 1 377  
A ASN 378 2 74.02 1 378  
A MET 379 2 75.66 1 379  
A ASP 380 2 87.49 1 380  
A GLY 381 2 91.00 1 381  
A ALA 382 2 89.83 1 382  
A ALA 383 2 91.78 1 383  
A ILE 384 2 92.00 1 384  
A PHE 385 2 82.38 1 385  
A GLN 386 2 86.03 1 386  
A CYS 387 2 93.32 1 387  
A VAL 388 2 93.09 1 388  
A ALA 389 2 93.18 1 389  
A ALA 390 2 92.72 1 390  
A VAL 391 2 92.47 1 391  
A PHE 392 2 90.49 1 392  
A ILE 393 2 87.71 1 393  
A ALA 394 2 89.26 1 394  
A GLN 395 2 87.99 1 395  
A LEU 396 2 82.55 1 396  
A ASN 397 2 79.02 1 397  
A ASN 398 2 73.93 1 398  
A VAL 399 2 79.87 1 399  
A GLU 400 2 71.64 1 400  
A LEU 401 2 85.49 1 401  
A ASN 402 2 77.61 1 402  
A ALA 403 2 83.58 1 403  
A GLY 404 2 84.27 1 404  
A GLN 405 2 82.85 1 405  
A ILE 406 2 88.82 1 406  
A PHE 407 2 83.25 1 407  
A THR 408 2 85.22 1 408  
A ILE 409 2 90.40 1 409  
A LEU 410 2 90.26 1 410  
A VAL 411 2 85.25 1 411  
A THR 412 2 84.15 1 412  
A ALA 413 2 87.86 1 413  
A THR 414 2 84.72 1 414  
A ALA 415 2 81.12 1 415  
A SER 416 2 76.19 1 416  
A SER 417 2 72.75 1 417  
A VAL 418 2 67.35 1 418  
A GLY 419 2 60.48 1 419  
A ALA 420 2 55.48 1 420  
A ALA 421 2 51.86 1 421  
A GLY 422 2 50.23 1 422  
A VAL 423 2 47.88 1 423  
A PRO 424 2 47.45 1 424  
A ALA 425 2 57.90 1 425  
A GLY 426 2 64.46 1 426  
A GLY 427 2 71.99 1 427  
A VAL 428 2 74.24 1 428  
A LEU 429 2 74.64 1 429  
A THR 430 2 77.68 1 430  
A ILE 431 2 83.10 1 431  
A ALA 432 2 83.30 1 432  
A ILE 433 2 80.40 1 433  
A ILE 434 2 85.43 1 434  
A LEU 435 2 84.35 1 435  
A GLU 436 2 76.13 1 436  
A ALA 437 2 83.05 1 437  
A ILE 438 2 80.51 1 438  
A GLY 439 2 78.80 1 439  
A LEU 440 2 79.63 1 440  
A PRO 441 2 75.02 1 441  
A THR 442 2 74.79 1 442  
A HIS 443 2 66.37 1 443  
A ASP 444 2 76.19 1 444  
A LEU 445 2 77.93 1 445  
A PRO 446 2 76.82 1 446  
A LEU 447 2 78.86 1 447  
A ILE 448 2 82.18 1 448  
A LEU 449 2 75.34 1 449  
A ALA 450 2 79.79 1 450  
A VAL 451 2 80.74 1 451  
A ASP 452 2 75.50 1 452  
A TRP 453 2 70.83 1 453  
A ILE 454 2 81.24 1 454  
A VAL 455 2 86.00 1 455  
A ASP 456 2 79.19 1 456  
A ARG 457 2 77.07 1 457  
A THR 458 2 88.77 1 458  
A THR 459 2 87.12 1 459  
A THR 460 2 86.01 1 460  
A VAL 461 2 91.74 1 461  
A VAL 462 2 92.18 1 462  
A ASN 463 2 88.70 1 463  
A VAL 464 2 89.12 1 464  
A GLU 465 2 90.86 1 465  
A GLY 466 2 92.93 1 466  
A ASP 467 2 88.09 1 467  
A ALA 468 2 93.76 1 468  
A LEU 469 2 92.96 1 469  
A GLY 470 2 93.37 1 470  
A ALA 471 2 92.31 1 471  
A GLY 472 2 93.84 1 472  
A ILE 473 2 91.96 1 473  
A LEU 474 2 87.24 1 474  
A HIS 475 2 88.05 1 475  
A HIS 476 2 88.11 1 476  
A LEU 477 2 87.48 1 477  
A ASN 478 2 80.79 1 478  
A GLN 479 2 79.36 1 479  
A LYS 480 2 77.16 1 480  
A ALA 481 2 78.67 1 481  
A THR 482 2 74.71 1 482  
A LYS 483 2 70.93 1 483  
A LYS 484 2 65.30 1 484  
A GLY 485 2 63.36 1 485  
A GLU 486 2 49.32 1 486  
A GLN 487 2 45.76 1 487  
A GLU 488 2 45.75 1 488  
A LEU 489 2 48.80 1 489  
A ALA 490 2 48.24 1 490  
A GLU 491 2 39.41 1 491  
A VAL 492 2 40.57 1 492  
A LYS 493 2 34.49 1 493  
A VAL 494 2 38.99 1 494  
A GLU 495 2 33.46 1 495  
A ALA 496 2 33.58 1 496  
A ILE 497 2 33.70 1 497  
A PRO 498 2 32.27 1 498  
A ASN 499 2 32.76 1 499  
A CYS 500 2 32.17 1 500  
A LYS 501 2 29.21 1 501  
A SER 502 2 31.34 1 502  
A GLU 503 2 28.45 1 503  
A GLU 504 2 26.14 1 504  
A GLU 505 2 24.08 1 505  
A THR 506 2 24.49 1 506  
A SER 507 2 24.42 1 507  
A PRO 508 2 23.05 1 508  
A LEU 509 2 22.08 1 509  
A VAL 510 2 22.88 1 510  
A THR 511 2 24.18 1 511  
A HIS 512 2 23.84 1 512  
A GLN 513 2 24.52 1 513  
A ASN 514 2 25.14 1 514  
A PRO 515 2 25.81 1 515  
A ALA 516 2 26.51 1 516  
A GLY 517 2 26.42 1 517  
A PRO 518 2 26.06 1 518  
A VAL 519 2 24.91 1 519  
A ALA 520 2 25.57 1 520  
A SER 521 2 24.45 1 521  
A ALA 522 2 25.02 1 522  
A PRO 523 2 24.81 1 523  
A GLU 524 2 24.00 1 524  
A LEU 525 2 24.71 1 525  
A GLU 526 2 24.46 1 526  
A SER 527 2 23.78 1 527  
A LYS 528 2 24.97 1 528  
A GLU 529 2 24.23 1 529  
A SER 530 2 24.75 1 530  
A VAL 531 2 23.59 1 531  
A LEU 532 2 18.27 1 532  
B MET 1   2 22.80 1 533  
B GLU 2   2 26.33 1 534  
B LYS 3   2 26.53 1 535  
B SER 4   2 26.58 1 536  
B ASN 5   2 27.56 1 537  
B GLU 6   2 26.41 1 538  
B THR 7   2 26.20 1 539  
B ASN 8   2 25.21 1 540  
B GLY 9   2 28.70 1 541  
B TYR 10  2 24.49 1 542  
B LEU 11  2 25.50 1 543  
B ASP 12  2 28.50 1 544  
B SER 13  2 29.06 1 545  
B ALA 14  2 31.27 1 546  
B GLN 15  2 29.10 1 547  
B ALA 16  2 31.40 1 548  
B GLY 17  2 32.04 1 549  
B PRO 18  2 32.49 1 550  
B ALA 19  2 32.18 1 551  
B ALA 20  2 32.13 1 552  
B GLY 21  2 31.73 1 553  
B PRO 22  2 34.28 1 554  
B GLY 23  2 36.55 1 555  
B ALA 24  2 40.17 1 556  
B PRO 25  2 45.88 1 557  
B GLY 26  2 53.21 1 558  
B THR 27  2 55.40 1 559  
B ALA 28  2 65.61 1 560  
B ALA 29  2 66.93 1 561  
B GLY 30  2 67.97 1 562  
B ARG 31  2 60.86 1 563  
B ALA 32  2 71.98 1 564  
B ARG 33  2 57.37 1 565  
B ARG 34  2 58.41 1 566  
B CYS 35  2 68.86 1 567  
B ALA 36  2 69.92 1 568  
B GLY 37  2 68.05 1 569  
B PHE 38  2 62.01 1 570  
B LEU 39  2 67.68 1 571  
B ARG 40  2 54.84 1 572  
B ARG 41  2 53.18 1 573  
B GLN 42  2 63.47 1 574  
B ALA 43  2 78.69 1 575  
B LEU 44  2 76.20 1 576  
B VAL 45  2 76.21 1 577  
B LEU 46  2 78.93 1 578  
B LEU 47  2 84.33 1 579  
B THR 48  2 80.62 1 580  
B VAL 49  2 81.78 1 581  
B SER 50  2 86.73 1 582  
B GLY 51  2 89.57 1 583  
B VAL 52  2 84.58 1 584  
B LEU 53  2 85.84 1 585  
B ALA 54  2 91.41 1 586  
B GLY 55  2 90.55 1 587  
B ALA 56  2 88.00 1 588  
B GLY 57  2 90.96 1 589  
B LEU 58  2 86.66 1 590  
B GLY 59  2 89.52 1 591  
B ALA 60  2 88.20 1 592  
B ALA 61  2 88.84 1 593  
B LEU 62  2 85.20 1 594  
B ARG 63  2 74.81 1 595  
B GLY 64  2 79.15 1 596  
B LEU 65  2 75.79 1 597  
B SER 66  2 74.66 1 598  
B LEU 67  2 76.37 1 599  
B SER 68  2 76.70 1 600  
B ARG 69  2 62.56 1 601  
B THR 70  2 75.75 1 602  
B GLN 71  2 79.34 1 603  
B VAL 72  2 82.50 1 604  
B THR 73  2 79.55 1 605  
B TYR 74  2 81.42 1 606  
B LEU 75  2 85.96 1 607  
B ALA 76  2 86.33 1 608  
B PHE 77  2 84.98 1 609  
B PRO 78  2 89.29 1 610  
B GLY 79  2 87.76 1 611  
B GLU 80  2 80.96 1 612  
B MET 81  2 83.21 1 613  
B LEU 82  2 83.74 1 614  
B LEU 83  2 79.45 1 615  
B ARG 84  2 80.37 1 616  
B MET 85  2 82.49 1 617  
B LEU 86  2 79.65 1 618  
B ARG 87  2 72.88 1 619  
B MET 88  2 81.99 1 620  
B ILE 89  2 79.99 1 621  
B ILE 90  2 78.01 1 622  
B LEU 91  2 81.98 1 623  
B PRO 92  2 84.03 1 624  
B LEU 93  2 77.48 1 625  
B VAL 94  2 80.06 1 626  
B VAL 95  2 84.30 1 627  
B CYS 96  2 83.16 1 628  
B SER 97  2 77.91 1 629  
B LEU 98  2 80.16 1 630  
B VAL 99  2 85.06 1 631  
B SER 100 2 80.52 1 632  
B GLY 101 2 78.01 1 633  
B ALA 102 2 79.80 1 634  
B ALA 103 2 80.91 1 635  
B SER 104 2 71.14 1 636  
B LEU 105 2 64.48 1 637  
B ASP 106 2 57.76 1 638  
B ALA 107 2 58.16 1 639  
B SER 108 2 54.47 1 640  
B CYS 109 2 58.49 1 641  
B LEU 110 2 58.94 1 642  
B GLY 111 2 71.34 1 643  
B ARG 112 2 62.65 1 644  
B LEU 113 2 76.17 1 645  
B GLY 114 2 78.54 1 646  
B GLY 115 2 82.88 1 647  
B ILE 116 2 83.59 1 648  
B ALA 117 2 85.20 1 649  
B VAL 118 2 81.70 1 650  
B ALA 119 2 88.52 1 651  
B TYR 120 2 90.68 1 652  
B PHE 121 2 84.85 1 653  
B GLY 122 2 89.45 1 654  
B LEU 123 2 87.53 1 655  
B THR 124 2 90.39 1 656  
B THR 125 2 88.93 1 657  
B LEU 126 2 91.80 1 658  
B SER 127 2 91.97 1 659  
B ALA 128 2 95.13 1 660  
B SER 129 2 93.22 1 661  
B ALA 130 2 95.41 1 662  
B LEU 131 2 93.71 1 663  
B ALA 132 2 95.12 1 664  
B VAL 133 2 93.48 1 665  
B ALA 134 2 95.12 1 666  
B LEU 135 2 92.12 1 667  
B ALA 136 2 93.91 1 668  
B PHE 137 2 89.18 1 669  
B ILE 138 2 91.09 1 670  
B ILE 139 2 89.62 1 671  
B LYS 140 2 83.03 1 672  
B PRO 141 2 87.52 1 673  
B GLY 142 2 82.92 1 674  
B SER 143 2 74.19 1 675  
B GLY 144 2 68.22 1 676  
B ALA 145 2 57.81 1 677  
B GLN 146 2 46.07 1 678  
B THR 147 2 43.27 1 679  
B LEU 148 2 44.73 1 680  
B GLN 149 2 43.48 1 681  
B SER 150 2 39.61 1 682  
B SER 151 2 32.77 1 683  
B ASP 152 2 31.58 1 684  
B LEU 153 2 31.53 1 685  
B GLY 154 2 31.15 1 686  
B LEU 155 2 29.18 1 687  
B GLU 156 2 27.26 1 688  
B ASP 157 2 30.40 1 689  
B SER 158 2 32.21 1 690  
B GLY 159 2 36.95 1 691  
B PRO 160 2 37.85 1 692  
B PRO 161 2 40.58 1 693  
B PRO 162 2 44.79 1 694  
B VAL 163 2 51.09 1 695  
B PRO 164 2 58.47 1 696  
B LYS 165 2 62.68 1 697  
B GLU 166 2 66.66 1 698  
B THR 167 2 71.63 1 699  
B VAL 168 2 75.01 1 700  
B ASP 169 2 75.95 1 701  
B SER 170 2 75.48 1 702  
B PHE 171 2 70.58 1 703  
B LEU 172 2 79.54 1 704  
B ASP 173 2 80.52 1 705  
B LEU 174 2 77.81 1 706  
B ALA 175 2 83.60 1 707  
B ARG 176 2 82.49 1 708  
B ASN 177 2 84.65 1 709  
B LEU 178 2 84.79 1 710  
B PHE 179 2 84.97 1 711  
B PRO 180 2 87.35 1 712  
B SER 181 2 82.58 1 713  
B ASN 182 2 82.16 1 714  
B LEU 183 2 84.90 1 715  
B VAL 184 2 84.10 1 716  
B VAL 185 2 84.64 1 717  
B ALA 186 2 88.47 1 718  
B ALA 187 2 87.02 1 719  
B PHE 188 2 84.43 1 720  
B ARG 189 2 78.68 1 721  
B THR 190 2 80.87 1 722  
B TYR 191 2 81.70 1 723  
B ALA 192 2 80.60 1 724  
B THR 193 2 76.35 1 725  
B ASP 194 2 70.61 1 726  
B TYR 195 2 70.88 1 727  
B LYS 196 2 60.20 1 728  
B VAL 197 2 65.21 1 729  
B VAL 198 2 61.28 1 730  
B THR 199 2 58.93 1 731  
B GLN 200 2 54.07 1 732  
B ASN 201 2 53.29 1 733  
B SER 202 2 51.50 1 734  
B SER 203 2 52.33 1 735  
B SER 204 2 52.74 1 736  
B GLY 205 2 55.17 1 737  
B ASN 206 2 51.36 1 738  
B VAL 207 2 55.00 1 739  
B THR 208 2 58.70 1 740  
B HIS 209 2 55.53 1 741  
B GLU 210 2 60.25 1 742  
B LYS 211 2 64.35 1 743  
B ILE 212 2 66.47 1 744  
B PRO 213 2 72.58 1 745  
B ILE 214 2 69.53 1 746  
B GLY 215 2 77.22 1 747  
B THR 216 2 75.36 1 748  
B GLU 217 2 74.41 1 749  
B ILE 218 2 75.63 1 750  
B GLU 219 2 72.85 1 751  
B GLY 220 2 82.47 1 752  
B MET 221 2 80.47 1 753  
B ASN 222 2 85.41 1 754  
B ILE 223 2 79.90 1 755  
B LEU 224 2 79.56 1 756  
B GLY 225 2 88.42 1 757  
B LEU 226 2 86.20 1 758  
B VAL 227 2 82.94 1 759  
B LEU 228 2 85.17 1 760  
B PHE 229 2 87.12 1 761  
B ALA 230 2 89.21 1 762  
B LEU 231 2 82.85 1 763  
B VAL 232 2 85.73 1 764  
B LEU 233 2 88.17 1 765  
B GLY 234 2 88.54 1 766  
B VAL 235 2 84.04 1 767  
B ALA 236 2 87.57 1 768  
B LEU 237 2 86.32 1 769  
B LYS 238 2 74.89 1 770  
B LYS 239 2 77.36 1 771  
B LEU 240 2 81.46 1 772  
B GLY 241 2 81.57 1 773  
B SER 242 2 78.23 1 774  
B GLU 243 2 71.06 1 775  
B GLY 244 2 84.44 1 776  
B GLU 245 2 73.09 1 777  
B ASP 246 2 78.39 1 778  
B LEU 247 2 83.66 1 779  
B ILE 248 2 85.06 1 780  
B ARG 249 2 75.82 1 781  
B PHE 250 2 86.35 1 782  
B PHE 251 2 87.39 1 783  
B ASN 252 2 80.44 1 784  
B SER 253 2 83.69 1 785  
B LEU 254 2 83.21 1 786  
B ASN 255 2 79.97 1 787  
B GLU 256 2 75.42 1 788  
B ALA 257 2 86.26 1 789  
B THR 258 2 82.49 1 790  
B MET 259 2 74.83 1 791  
B VAL 260 2 82.83 1 792  
B LEU 261 2 83.81 1 793  
B VAL 262 2 81.22 1 794  
B SER 263 2 80.18 1 795  
B TRP 264 2 83.43 1 796  
B ILE 265 2 84.06 1 797  
B MET 266 2 77.41 1 798  
B TRP 267 2 79.63 1 799  
B TYR 268 2 87.85 1 800  
B VAL 269 2 82.96 1 801  
B PRO 270 2 87.56 1 802  
B VAL 271 2 89.04 1 803  
B GLY 272 2 89.52 1 804  
B ILE 273 2 80.50 1 805  
B MET 274 2 85.68 1 806  
B PHE 275 2 88.26 1 807  
B LEU 276 2 81.21 1 808  
B VAL 277 2 83.00 1 809  
B GLY 278 2 87.34 1 810  
B SER 279 2 84.00 1 811  
B LYS 280 2 75.11 1 812  
B ILE 281 2 81.07 1 813  
B VAL 282 2 82.71 1 814  
B GLU 283 2 72.13 1 815  
B MET 284 2 68.82 1 816  
B LYS 285 2 63.14 1 817  
B ASP 286 2 70.22 1 818  
B ILE 287 2 73.26 1 819  
B ILE 288 2 76.15 1 820  
B VAL 289 2 78.55 1 821  
B LEU 290 2 77.11 1 822  
B VAL 291 2 81.94 1 823  
B THR 292 2 83.11 1 824  
B SER 293 2 86.34 1 825  
B LEU 294 2 84.72 1 826  
B GLY 295 2 92.00 1 827  
B LYS 296 2 87.60 1 828  
B TYR 297 2 90.91 1 829  
B ILE 298 2 91.37 1 830  
B PHE 299 2 91.79 1 831  
B ALA 300 2 94.93 1 832  
B SER 301 2 92.82 1 833  
B ILE 302 2 92.52 1 834  
B LEU 303 2 93.49 1 835  
B GLY 304 2 95.69 1 836  
B HIS 305 2 91.24 1 837  
B VAL 306 2 93.77 1 838  
B ILE 307 2 94.12 1 839  
B HIS 308 2 92.81 1 840  
B GLY 309 2 94.53 1 841  
B GLY 310 2 94.45 1 842  
B ILE 311 2 92.09 1 843  
B VAL 312 2 93.85 1 844  
B LEU 313 2 93.25 1 845  
B PRO 314 2 95.09 1 846  
B LEU 315 2 90.84 1 847  
B ILE 316 2 92.63 1 848  
B TYR 317 2 93.10 1 849  
B PHE 318 2 92.62 1 850  
B VAL 319 2 92.51 1 851  
B PHE 320 2 87.83 1 852  
B THR 321 2 87.49 1 853  
B ARG 322 2 80.98 1 854  
B LYS 323 2 85.38 1 855  
B ASN 324 2 89.07 1 856  
B PRO 325 2 92.63 1 857  
B PHE 326 2 91.40 1 858  
B ARG 327 2 77.68 1 859  
B PHE 328 2 90.96 1 860  
B LEU 329 2 91.27 1 861  
B LEU 330 2 87.61 1 862  
B GLY 331 2 90.28 1 863  
B LEU 332 2 89.31 1 864  
B LEU 333 2 87.76 1 865  
B ALA 334 2 90.04 1 866  
B PRO 335 2 90.89 1 867  
B PHE 336 2 90.34 1 868  
B ALA 337 2 89.66 1 869  
B THR 338 2 83.25 1 870  
B ALA 339 2 87.61 1 871  
B PHE 340 2 85.13 1 872  
B ALA 341 2 81.36 1 873  
B THR 342 2 75.45 1 874  
B CYS 343 2 77.17 1 875  
B SER 344 2 74.90 1 876  
B SER 345 2 76.84 1 877  
B SER 346 2 71.36 1 878  
B ALA 347 2 76.58 1 879  
B THR 348 2 81.26 1 880  
B LEU 349 2 79.06 1 881  
B PRO 350 2 80.24 1 882  
B SER 351 2 84.15 1 883  
B MET 352 2 86.48 1 884  
B MET 353 2 80.75 1 885  
B LYS 354 2 79.94 1 886  
B CYS 355 2 88.77 1 887  
B ILE 356 2 86.59 1 888  
B GLU 357 2 83.50 1 889  
B GLU 358 2 81.59 1 890  
B ASN 359 2 85.96 1 891  
B ASN 360 2 85.68 1 892  
B GLY 361 2 87.60 1 893  
B VAL 362 2 85.92 1 894  
B ASP 363 2 79.35 1 895  
B LYS 364 2 73.89 1 896  
B ARG 365 2 68.76 1 897  
B ILE 366 2 80.51 1 898  
B SER 367 2 81.73 1 899  
B ARG 368 2 68.33 1 900  
B PHE 369 2 64.78 1 901  
B ILE 370 2 77.68 1 902  
B LEU 371 2 82.97 1 903  
B PRO 372 2 74.51 1 904  
B ILE 373 2 72.04 1 905  
B GLY 374 2 78.94 1 906  
B ALA 375 2 76.24 1 907  
B THR 376 2 68.99 1 908  
B VAL 377 2 72.56 1 909  
B ASN 378 2 73.54 1 910  
B MET 379 2 75.44 1 911  
B ASP 380 2 87.08 1 912  
B GLY 381 2 90.75 1 913  
B ALA 382 2 89.51 1 914  
B ALA 383 2 91.48 1 915  
B ILE 384 2 91.57 1 916  
B PHE 385 2 81.93 1 917  
B GLN 386 2 85.51 1 918  
B CYS 387 2 93.17 1 919  
B VAL 388 2 92.70 1 920  
B ALA 389 2 92.94 1 921  
B ALA 390 2 92.47 1 922  
B VAL 391 2 92.20 1 923  
B PHE 392 2 90.00 1 924  
B ILE 393 2 87.48 1 925  
B ALA 394 2 89.15 1 926  
B GLN 395 2 87.63 1 927  
B LEU 396 2 82.33 1 928  
B ASN 397 2 79.00 1 929  
B ASN 398 2 73.78 1 930  
B VAL 399 2 79.90 1 931  
B GLU 400 2 71.88 1 932  
B LEU 401 2 85.28 1 933  
B ASN 402 2 77.41 1 934  
B ALA 403 2 83.16 1 935  
B GLY 404 2 83.43 1 936  
B GLN 405 2 82.35 1 937  
B ILE 406 2 88.67 1 938  
B PHE 407 2 83.01 1 939  
B THR 408 2 84.67 1 940  
B ILE 409 2 90.17 1 941  
B LEU 410 2 89.94 1 942  
B VAL 411 2 84.67 1 943  
B THR 412 2 83.57 1 944  
B ALA 413 2 87.44 1 945  
B THR 414 2 84.21 1 946  
B ALA 415 2 80.37 1 947  
B SER 416 2 75.86 1 948  
B SER 417 2 72.49 1 949  
B VAL 418 2 67.28 1 950  
B GLY 419 2 61.00 1 951  
B ALA 420 2 55.97 1 952  
B ALA 421 2 52.20 1 953  
B GLY 422 2 50.91 1 954  
B VAL 423 2 48.57 1 955  
B PRO 424 2 48.56 1 956  
B ALA 425 2 58.25 1 957  
B GLY 426 2 64.60 1 958  
B GLY 427 2 71.92 1 959  
B VAL 428 2 74.12 1 960  
B LEU 429 2 74.42 1 961  
B THR 430 2 77.25 1 962  
B ILE 431 2 82.64 1 963  
B ALA 432 2 83.07 1 964  
B ILE 433 2 79.63 1 965  
B ILE 434 2 84.91 1 966  
B LEU 435 2 83.88 1 967  
B GLU 436 2 75.67 1 968  
B ALA 437 2 82.46 1 969  
B ILE 438 2 80.53 1 970  
B GLY 439 2 78.62 1 971  
B LEU 440 2 79.58 1 972  
B PRO 441 2 75.42 1 973  
B THR 442 2 74.76 1 974  
B HIS 443 2 66.63 1 975  
B ASP 444 2 76.00 1 976  
B LEU 445 2 77.55 1 977  
B PRO 446 2 76.50 1 978  
B LEU 447 2 78.32 1 979  
B ILE 448 2 81.75 1 980  
B LEU 449 2 75.09 1 981  
B ALA 450 2 79.57 1 982  
B VAL 451 2 80.35 1 983  
B ASP 452 2 75.26 1 984  
B TRP 453 2 70.61 1 985  
B ILE 454 2 81.13 1 986  
B VAL 455 2 85.75 1 987  
B ASP 456 2 79.11 1 988  
B ARG 457 2 76.83 1 989  
B THR 458 2 88.66 1 990  
B THR 459 2 86.74 1 991  
B THR 460 2 85.77 1 992  
B VAL 461 2 91.24 1 993  
B VAL 462 2 91.78 1 994  
B ASN 463 2 88.32 1 995  
B VAL 464 2 88.85 1 996  
B GLU 465 2 90.12 1 997  
B GLY 466 2 92.57 1 998  
B ASP 467 2 87.64 1 999  
B ALA 468 2 93.38 1 1000 
B LEU 469 2 92.33 1 1001 
B GLY 470 2 92.94 1 1002 
B ALA 471 2 91.94 1 1003 
B GLY 472 2 93.42 1 1004 
B ILE 473 2 91.34 1 1005 
B LEU 474 2 86.76 1 1006 
B HIS 475 2 87.57 1 1007 
B HIS 476 2 87.58 1 1008 
B LEU 477 2 86.69 1 1009 
B ASN 478 2 80.09 1 1010 
B GLN 479 2 78.50 1 1011 
B LYS 480 2 76.75 1 1012 
B ALA 481 2 77.79 1 1013 
B THR 482 2 73.82 1 1014 
B LYS 483 2 70.62 1 1015 
B LYS 484 2 64.79 1 1016 
B GLY 485 2 62.00 1 1017 
B GLU 486 2 48.03 1 1018 
B GLN 487 2 44.64 1 1019 
B GLU 488 2 45.15 1 1020 
B LEU 489 2 48.52 1 1021 
B ALA 490 2 47.84 1 1022 
B GLU 491 2 39.85 1 1023 
B VAL 492 2 40.65 1 1024 
B LYS 493 2 34.38 1 1025 
B VAL 494 2 38.94 1 1026 
B GLU 495 2 33.42 1 1027 
B ALA 496 2 34.23 1 1028 
B ILE 497 2 33.92 1 1029 
B PRO 498 2 33.27 1 1030 
B ASN 499 2 33.33 1 1031 
B CYS 500 2 32.98 1 1032 
B LYS 501 2 29.82 1 1033 
B SER 502 2 31.77 1 1034 
B GLU 503 2 28.67 1 1035 
B GLU 504 2 26.50 1 1036 
B GLU 505 2 24.36 1 1037 
B THR 506 2 24.68 1 1038 
B SER 507 2 23.86 1 1039 
B PRO 508 2 23.22 1 1040 
B LEU 509 2 21.80 1 1041 
B VAL 510 2 22.84 1 1042 
B THR 511 2 24.16 1 1043 
B HIS 512 2 23.70 1 1044 
B GLN 513 2 24.60 1 1045 
B ASN 514 2 24.69 1 1046 
B PRO 515 2 25.33 1 1047 
B ALA 516 2 26.34 1 1048 
B GLY 517 2 26.27 1 1049 
B PRO 518 2 25.45 1 1050 
B VAL 519 2 24.86 1 1051 
B ALA 520 2 24.92 1 1052 
B SER 521 2 24.76 1 1053 
B ALA 522 2 24.12 1 1054 
B PRO 523 2 24.05 1 1055 
B GLU 524 2 24.04 1 1056 
B LEU 525 2 24.49 1 1057 
B GLU 526 2 24.88 1 1058 
B SER 527 2 24.16 1 1059 
B LYS 528 2 24.76 1 1060 
B GLU 529 2 24.55 1 1061 
B SER 530 2 25.22 1 1062 
B VAL 531 2 23.38 1 1063 
B LEU 532 2 18.75 1 1064 
C MET 1   2 22.88 1 1065 
C GLU 2   2 25.75 1 1066 
C LYS 3   2 25.98 1 1067 
C SER 4   2 26.37 1 1068 
C ASN 5   2 26.87 1 1069 
C GLU 6   2 26.31 1 1070 
C THR 7   2 26.06 1 1071 
C ASN 8   2 24.73 1 1072 
C GLY 9   2 28.27 1 1073 
C TYR 10  2 24.50 1 1074 
C LEU 11  2 25.97 1 1075 
C ASP 12  2 27.63 1 1076 
C SER 13  2 28.97 1 1077 
C ALA 14  2 30.66 1 1078 
C GLN 15  2 28.85 1 1079 
C ALA 16  2 31.70 1 1080 
C GLY 17  2 31.81 1 1081 
C PRO 18  2 32.08 1 1082 
C ALA 19  2 31.36 1 1083 
C ALA 20  2 31.96 1 1084 
C GLY 21  2 31.85 1 1085 
C PRO 22  2 36.14 1 1086 
C GLY 23  2 38.69 1 1087 
C ALA 24  2 41.08 1 1088 
C PRO 25  2 47.24 1 1089 
C GLY 26  2 54.38 1 1090 
C THR 27  2 54.86 1 1091 
C ALA 28  2 66.40 1 1092 
C ALA 29  2 66.56 1 1093 
C GLY 30  2 68.85 1 1094 
C ARG 31  2 60.68 1 1095 
C ALA 32  2 71.59 1 1096 
C ARG 33  2 57.69 1 1097 
C ARG 34  2 58.83 1 1098 
C CYS 35  2 68.81 1 1099 
C ALA 36  2 70.24 1 1100 
C GLY 37  2 68.48 1 1101 
C PHE 38  2 62.18 1 1102 
C LEU 39  2 68.15 1 1103 
C ARG 40  2 55.51 1 1104 
C ARG 41  2 53.63 1 1105 
C GLN 42  2 64.00 1 1106 
C ALA 43  2 79.36 1 1107 
C LEU 44  2 76.83 1 1108 
C VAL 45  2 76.61 1 1109 
C LEU 46  2 79.69 1 1110 
C LEU 47  2 84.93 1 1111 
C THR 48  2 81.23 1 1112 
C VAL 49  2 82.20 1 1113 
C SER 50  2 87.61 1 1114 
C GLY 51  2 90.06 1 1115 
C VAL 52  2 85.03 1 1116 
C LEU 53  2 86.36 1 1117 
C ALA 54  2 91.91 1 1118 
C GLY 55  2 91.03 1 1119 
C ALA 56  2 88.55 1 1120 
C GLY 57  2 91.29 1 1121 
C LEU 58  2 87.18 1 1122 
C GLY 59  2 89.96 1 1123 
C ALA 60  2 88.60 1 1124 
C ALA 61  2 89.14 1 1125 
C LEU 62  2 85.55 1 1126 
C ARG 63  2 75.44 1 1127 
C GLY 64  2 79.96 1 1128 
C LEU 65  2 76.15 1 1129 
C SER 66  2 75.12 1 1130 
C LEU 67  2 76.73 1 1131 
C SER 68  2 76.62 1 1132 
C ARG 69  2 62.59 1 1133 
C THR 70  2 75.76 1 1134 
C GLN 71  2 79.55 1 1135 
C VAL 72  2 82.60 1 1136 
C THR 73  2 79.88 1 1137 
C TYR 74  2 82.05 1 1138 
C LEU 75  2 86.13 1 1139 
C ALA 76  2 86.55 1 1140 
C PHE 77  2 85.39 1 1141 
C PRO 78  2 89.62 1 1142 
C GLY 79  2 88.16 1 1143 
C GLU 80  2 81.40 1 1144 
C MET 81  2 83.69 1 1145 
C LEU 82  2 84.24 1 1146 
C LEU 83  2 80.18 1 1147 
C ARG 84  2 81.01 1 1148 
C MET 85  2 83.15 1 1149 
C LEU 86  2 80.02 1 1150 
C ARG 87  2 73.92 1 1151 
C MET 88  2 82.57 1 1152 
C ILE 89  2 80.41 1 1153 
C ILE 90  2 78.86 1 1154 
C LEU 91  2 82.44 1 1155 
C PRO 92  2 84.60 1 1156 
C LEU 93  2 78.25 1 1157 
C VAL 94  2 80.79 1 1158 
C VAL 95  2 84.85 1 1159 
C CYS 96  2 83.74 1 1160 
C SER 97  2 78.64 1 1161 
C LEU 98  2 80.49 1 1162 
C VAL 99  2 85.57 1 1163 
C SER 100 2 80.91 1 1164 
C GLY 101 2 78.95 1 1165 
C ALA 102 2 80.30 1 1166 
C ALA 103 2 81.25 1 1167 
C SER 104 2 71.42 1 1168 
C LEU 105 2 65.03 1 1169 
C ASP 106 2 58.14 1 1170 
C ALA 107 2 58.37 1 1171 
C SER 108 2 54.49 1 1172 
C CYS 109 2 59.04 1 1173 
C LEU 110 2 60.05 1 1174 
C GLY 111 2 72.09 1 1175 
C ARG 112 2 63.14 1 1176 
C LEU 113 2 76.64 1 1177 
C GLY 114 2 79.28 1 1178 
C GLY 115 2 83.44 1 1179 
C ILE 116 2 83.89 1 1180 
C ALA 117 2 85.46 1 1181 
C VAL 118 2 81.83 1 1182 
C ALA 119 2 88.95 1 1183 
C TYR 120 2 90.81 1 1184 
C PHE 121 2 85.14 1 1185 
C GLY 122 2 89.88 1 1186 
C LEU 123 2 87.77 1 1187 
C THR 124 2 90.65 1 1188 
C THR 125 2 89.18 1 1189 
C LEU 126 2 91.97 1 1190 
C SER 127 2 92.24 1 1191 
C ALA 128 2 95.35 1 1192 
C SER 129 2 93.48 1 1193 
C ALA 130 2 95.74 1 1194 
C LEU 131 2 93.88 1 1195 
C ALA 132 2 95.41 1 1196 
C VAL 133 2 93.82 1 1197 
C ALA 134 2 95.44 1 1198 
C LEU 135 2 92.31 1 1199 
C ALA 136 2 94.20 1 1200 
C PHE 137 2 89.18 1 1201 
C ILE 138 2 91.25 1 1202 
C ILE 139 2 89.88 1 1203 
C LYS 140 2 83.61 1 1204 
C PRO 141 2 88.04 1 1205 
C GLY 142 2 83.84 1 1206 
C SER 143 2 74.73 1 1207 
C GLY 144 2 69.07 1 1208 
C ALA 145 2 58.63 1 1209 
C GLN 146 2 46.28 1 1210 
C THR 147 2 43.94 1 1211 
C LEU 148 2 45.35 1 1212 
C GLN 149 2 43.56 1 1213 
C SER 150 2 39.88 1 1214 
C SER 151 2 32.52 1 1215 
C ASP 152 2 31.51 1 1216 
C LEU 153 2 31.31 1 1217 
C GLY 154 2 30.88 1 1218 
C LEU 155 2 28.43 1 1219 
C GLU 156 2 26.49 1 1220 
C ASP 157 2 29.25 1 1221 
C SER 158 2 31.70 1 1222 
C GLY 159 2 36.77 1 1223 
C PRO 160 2 38.33 1 1224 
C PRO 161 2 40.52 1 1225 
C PRO 162 2 45.37 1 1226 
C VAL 163 2 51.80 1 1227 
C PRO 164 2 58.87 1 1228 
C LYS 165 2 63.04 1 1229 
C GLU 166 2 66.56 1 1230 
C THR 167 2 71.64 1 1231 
C VAL 168 2 75.01 1 1232 
C ASP 169 2 76.20 1 1233 
C SER 170 2 75.80 1 1234 
C PHE 171 2 70.56 1 1235 
C LEU 172 2 79.96 1 1236 
C ASP 173 2 80.74 1 1237 
C LEU 174 2 78.17 1 1238 
C ALA 175 2 84.41 1 1239 
C ARG 176 2 82.51 1 1240 
C ASN 177 2 84.84 1 1241 
C LEU 178 2 84.97 1 1242 
C PHE 179 2 85.39 1 1243 
C PRO 180 2 87.58 1 1244 
C SER 181 2 82.76 1 1245 
C ASN 182 2 82.35 1 1246 
C LEU 183 2 85.27 1 1247 
C VAL 184 2 84.28 1 1248 
C VAL 185 2 84.80 1 1249 
C ALA 186 2 88.86 1 1250 
C ALA 187 2 87.52 1 1251 
C PHE 188 2 84.68 1 1252 
C ARG 189 2 78.90 1 1253 
C THR 190 2 81.26 1 1254 
C TYR 191 2 81.83 1 1255 
C ALA 192 2 80.61 1 1256 
C THR 193 2 76.29 1 1257 
C ASP 194 2 70.69 1 1258 
C TYR 195 2 70.96 1 1259 
C LYS 196 2 60.53 1 1260 
C VAL 197 2 65.23 1 1261 
C VAL 198 2 61.33 1 1262 
C THR 199 2 58.88 1 1263 
C GLN 200 2 54.40 1 1264 
C ASN 201 2 52.75 1 1265 
C SER 202 2 51.86 1 1266 
C SER 203 2 52.63 1 1267 
C SER 204 2 53.03 1 1268 
C GLY 205 2 55.21 1 1269 
C ASN 206 2 51.29 1 1270 
C VAL 207 2 54.82 1 1271 
C THR 208 2 58.54 1 1272 
C HIS 209 2 55.65 1 1273 
C GLU 210 2 60.31 1 1274 
C LYS 211 2 64.60 1 1275 
C ILE 212 2 66.59 1 1276 
C PRO 213 2 72.68 1 1277 
C ILE 214 2 69.56 1 1278 
C GLY 215 2 77.56 1 1279 
C THR 216 2 75.48 1 1280 
C GLU 217 2 74.69 1 1281 
C ILE 218 2 75.61 1 1282 
C GLU 219 2 72.55 1 1283 
C GLY 220 2 82.70 1 1284 
C MET 221 2 81.03 1 1285 
C ASN 222 2 85.63 1 1286 
C ILE 223 2 80.49 1 1287 
C LEU 224 2 79.82 1 1288 
C GLY 225 2 88.90 1 1289 
C LEU 226 2 86.49 1 1290 
C VAL 227 2 83.37 1 1291 
C LEU 228 2 85.27 1 1292 
C PHE 229 2 86.95 1 1293 
C ALA 230 2 89.33 1 1294 
C LEU 231 2 83.11 1 1295 
C VAL 232 2 86.00 1 1296 
C LEU 233 2 88.39 1 1297 
C GLY 234 2 88.89 1 1298 
C VAL 235 2 84.38 1 1299 
C ALA 236 2 88.02 1 1300 
C LEU 237 2 86.58 1 1301 
C LYS 238 2 75.02 1 1302 
C LYS 239 2 77.23 1 1303 
C LEU 240 2 81.73 1 1304 
C GLY 241 2 81.81 1 1305 
C SER 242 2 78.19 1 1306 
C GLU 243 2 71.45 1 1307 
C GLY 244 2 84.66 1 1308 
C GLU 245 2 73.48 1 1309 
C ASP 246 2 78.31 1 1310 
C LEU 247 2 83.61 1 1311 
C ILE 248 2 85.50 1 1312 
C ARG 249 2 76.20 1 1313 
C PHE 250 2 86.41 1 1314 
C PHE 251 2 87.74 1 1315 
C ASN 252 2 80.98 1 1316 
C SER 253 2 84.17 1 1317 
C LEU 254 2 83.54 1 1318 
C ASN 255 2 80.48 1 1319 
C GLU 256 2 75.75 1 1320 
C ALA 257 2 86.80 1 1321 
C THR 258 2 83.04 1 1322 
C MET 259 2 75.25 1 1323 
C VAL 260 2 83.16 1 1324 
C LEU 261 2 83.68 1 1325 
C VAL 262 2 81.73 1 1326 
C SER 263 2 80.54 1 1327 
C TRP 264 2 83.49 1 1328 
C ILE 265 2 84.39 1 1329 
C MET 266 2 77.72 1 1330 
C TRP 267 2 79.52 1 1331 
C TYR 268 2 88.39 1 1332 
C VAL 269 2 83.38 1 1333 
C PRO 270 2 87.95 1 1334 
C VAL 271 2 89.16 1 1335 
C GLY 272 2 89.73 1 1336 
C ILE 273 2 80.94 1 1337 
C MET 274 2 86.13 1 1338 
C PHE 275 2 88.65 1 1339 
C LEU 276 2 81.77 1 1340 
C VAL 277 2 83.44 1 1341 
C GLY 278 2 87.78 1 1342 
C SER 279 2 84.24 1 1343 
C LYS 280 2 75.52 1 1344 
C ILE 281 2 81.32 1 1345 
C VAL 282 2 83.12 1 1346 
C GLU 283 2 72.37 1 1347 
C MET 284 2 69.41 1 1348 
C LYS 285 2 63.74 1 1349 
C ASP 286 2 70.85 1 1350 
C ILE 287 2 73.72 1 1351 
C ILE 288 2 76.50 1 1352 
C VAL 289 2 79.27 1 1353 
C LEU 290 2 77.82 1 1354 
C VAL 291 2 82.54 1 1355 
C THR 292 2 83.42 1 1356 
C SER 293 2 86.74 1 1357 
C LEU 294 2 85.49 1 1358 
C GLY 295 2 92.47 1 1359 
C LYS 296 2 88.04 1 1360 
C TYR 297 2 91.51 1 1361 
C ILE 298 2 91.93 1 1362 
C PHE 299 2 92.19 1 1363 
C ALA 300 2 95.22 1 1364 
C SER 301 2 93.20 1 1365 
C ILE 302 2 92.99 1 1366 
C LEU 303 2 93.74 1 1367 
C GLY 304 2 96.11 1 1368 
C HIS 305 2 91.47 1 1369 
C VAL 306 2 94.12 1 1370 
C ILE 307 2 94.34 1 1371 
C HIS 308 2 93.14 1 1372 
C GLY 309 2 94.91 1 1373 
C GLY 310 2 94.83 1 1374 
C ILE 311 2 92.30 1 1375 
C VAL 312 2 94.25 1 1376 
C LEU 313 2 93.58 1 1377 
C PRO 314 2 95.28 1 1378 
C LEU 315 2 90.90 1 1379 
C ILE 316 2 93.04 1 1380 
C TYR 317 2 93.27 1 1381 
C PHE 318 2 92.73 1 1382 
C VAL 319 2 92.90 1 1383 
C PHE 320 2 87.75 1 1384 
C THR 321 2 87.94 1 1385 
C ARG 322 2 81.20 1 1386 
C LYS 323 2 85.63 1 1387 
C ASN 324 2 89.43 1 1388 
C PRO 325 2 92.97 1 1389 
C PHE 326 2 91.56 1 1390 
C ARG 327 2 78.10 1 1391 
C PHE 328 2 91.32 1 1392 
C LEU 329 2 91.65 1 1393 
C LEU 330 2 87.81 1 1394 
C GLY 331 2 90.73 1 1395 
C LEU 332 2 89.68 1 1396 
C LEU 333 2 88.20 1 1397 
C ALA 334 2 90.31 1 1398 
C PRO 335 2 91.34 1 1399 
C PHE 336 2 90.65 1 1400 
C ALA 337 2 90.19 1 1401 
C THR 338 2 83.81 1 1402 
C ALA 339 2 88.22 1 1403 
C PHE 340 2 85.94 1 1404 
C ALA 341 2 82.08 1 1405 
C THR 342 2 75.97 1 1406 
C CYS 343 2 77.53 1 1407 
C SER 344 2 75.52 1 1408 
C SER 345 2 77.88 1 1409 
C SER 346 2 72.29 1 1410 
C ALA 347 2 77.66 1 1411 
C THR 348 2 81.85 1 1412 
C LEU 349 2 79.61 1 1413 
C PRO 350 2 81.10 1 1414 
C SER 351 2 84.73 1 1415 
C MET 352 2 87.25 1 1416 
C MET 353 2 81.55 1 1417 
C LYS 354 2 80.52 1 1418 
C CYS 355 2 89.24 1 1419 
C ILE 356 2 87.16 1 1420 
C GLU 357 2 84.25 1 1421 
C GLU 358 2 82.17 1 1422 
C ASN 359 2 86.31 1 1423 
C ASN 360 2 86.09 1 1424 
C GLY 361 2 87.98 1 1425 
C VAL 362 2 86.68 1 1426 
C ASP 363 2 80.01 1 1427 
C LYS 364 2 74.69 1 1428 
C ARG 365 2 69.60 1 1429 
C ILE 366 2 81.38 1 1430 
C SER 367 2 82.29 1 1431 
C ARG 368 2 69.43 1 1432 
C PHE 369 2 65.46 1 1433 
C ILE 370 2 78.21 1 1434 
C LEU 371 2 83.58 1 1435 
C PRO 372 2 75.51 1 1436 
C ILE 373 2 72.74 1 1437 
C GLY 374 2 79.80 1 1438 
C ALA 375 2 76.98 1 1439 
C THR 376 2 69.50 1 1440 
C VAL 377 2 73.62 1 1441 
C ASN 378 2 74.37 1 1442 
C MET 379 2 75.84 1 1443 
C ASP 380 2 87.63 1 1444 
C GLY 381 2 91.20 1 1445 
C ALA 382 2 89.95 1 1446 
C ALA 383 2 91.87 1 1447 
C ILE 384 2 92.02 1 1448 
C PHE 385 2 82.80 1 1449 
C GLN 386 2 85.99 1 1450 
C CYS 387 2 93.45 1 1451 
C VAL 388 2 93.07 1 1452 
C ALA 389 2 93.26 1 1453 
C ALA 390 2 92.77 1 1454 
C VAL 391 2 92.48 1 1455 
C PHE 392 2 90.44 1 1456 
C ILE 393 2 87.81 1 1457 
C ALA 394 2 89.40 1 1458 
C GLN 395 2 88.07 1 1459 
C LEU 396 2 82.74 1 1460 
C ASN 397 2 79.18 1 1461 
C ASN 398 2 74.08 1 1462 
C VAL 399 2 79.98 1 1463 
C GLU 400 2 71.88 1 1464 
C LEU 401 2 85.34 1 1465 
C ASN 402 2 77.50 1 1466 
C ALA 403 2 83.44 1 1467 
C GLY 404 2 83.87 1 1468 
C GLN 405 2 82.51 1 1469 
C ILE 406 2 88.79 1 1470 
C PHE 407 2 83.15 1 1471 
C THR 408 2 85.19 1 1472 
C ILE 409 2 90.47 1 1473 
C LEU 410 2 90.17 1 1474 
C VAL 411 2 85.27 1 1475 
C THR 412 2 83.87 1 1476 
C ALA 413 2 87.95 1 1477 
C THR 414 2 84.57 1 1478 
C ALA 415 2 81.08 1 1479 
C SER 416 2 76.28 1 1480 
C SER 417 2 72.97 1 1481 
C VAL 418 2 68.26 1 1482 
C GLY 419 2 61.07 1 1483 
C ALA 420 2 56.74 1 1484 
C ALA 421 2 52.81 1 1485 
C GLY 422 2 50.67 1 1486 
C VAL 423 2 48.78 1 1487 
C PRO 424 2 48.34 1 1488 
C ALA 425 2 58.60 1 1489 
C GLY 426 2 65.41 1 1490 
C GLY 427 2 72.57 1 1491 
C VAL 428 2 74.94 1 1492 
C LEU 429 2 74.86 1 1493 
C THR 430 2 77.74 1 1494 
C ILE 431 2 83.36 1 1495 
C ALA 432 2 83.59 1 1496 
C ILE 433 2 80.50 1 1497 
C ILE 434 2 85.60 1 1498 
C LEU 435 2 84.43 1 1499 
C GLU 436 2 76.19 1 1500 
C ALA 437 2 83.25 1 1501 
C ILE 438 2 81.03 1 1502 
C GLY 439 2 79.09 1 1503 
C LEU 440 2 79.89 1 1504 
C PRO 441 2 75.88 1 1505 
C THR 442 2 75.27 1 1506 
C HIS 443 2 67.06 1 1507 
C ASP 444 2 76.62 1 1508 
C LEU 445 2 78.39 1 1509 
C PRO 446 2 77.53 1 1510 
C LEU 447 2 79.34 1 1511 
C ILE 448 2 82.66 1 1512 
C LEU 449 2 76.06 1 1513 
C ALA 450 2 80.57 1 1514 
C VAL 451 2 81.12 1 1515 
C ASP 452 2 76.17 1 1516 
C TRP 453 2 71.71 1 1517 
C ILE 454 2 81.75 1 1518 
C VAL 455 2 86.43 1 1519 
C ASP 456 2 79.66 1 1520 
C ARG 457 2 77.42 1 1521 
C THR 458 2 89.11 1 1522 
C THR 459 2 87.23 1 1523 
C THR 460 2 86.09 1 1524 
C VAL 461 2 91.79 1 1525 
C VAL 462 2 92.26 1 1526 
C ASN 463 2 88.91 1 1527 
C VAL 464 2 89.34 1 1528 
C GLU 465 2 90.75 1 1529 
C GLY 466 2 93.08 1 1530 
C ASP 467 2 88.02 1 1531 
C ALA 468 2 93.77 1 1532 
C LEU 469 2 92.62 1 1533 
C GLY 470 2 93.40 1 1534 
C ALA 471 2 92.31 1 1535 
C GLY 472 2 93.78 1 1536 
C ILE 473 2 91.85 1 1537 
C LEU 474 2 87.16 1 1538 
C HIS 475 2 88.02 1 1539 
C HIS 476 2 87.96 1 1540 
C LEU 477 2 87.20 1 1541 
C ASN 478 2 80.85 1 1542 
C GLN 479 2 79.12 1 1543 
C LYS 480 2 77.14 1 1544 
C ALA 481 2 79.11 1 1545 
C THR 482 2 74.84 1 1546 
C LYS 483 2 71.20 1 1547 
C LYS 484 2 65.32 1 1548 
C GLY 485 2 63.10 1 1549 
C GLU 486 2 49.34 1 1550 
C GLN 487 2 46.00 1 1551 
C GLU 488 2 46.00 1 1552 
C LEU 489 2 49.07 1 1553 
C ALA 490 2 48.59 1 1554 
C GLU 491 2 39.93 1 1555 
C VAL 492 2 41.14 1 1556 
C LYS 493 2 34.54 1 1557 
C VAL 494 2 38.90 1 1558 
C GLU 495 2 33.59 1 1559 
C ALA 496 2 33.72 1 1560 
C ILE 497 2 34.04 1 1561 
C PRO 498 2 32.85 1 1562 
C ASN 499 2 33.54 1 1563 
C CYS 500 2 32.70 1 1564 
C LYS 501 2 29.74 1 1565 
C SER 502 2 32.02 1 1566 
C GLU 503 2 28.51 1 1567 
C GLU 504 2 26.23 1 1568 
C GLU 505 2 24.19 1 1569 
C THR 506 2 24.28 1 1570 
C SER 507 2 24.14 1 1571 
C PRO 508 2 23.19 1 1572 
C LEU 509 2 21.71 1 1573 
C VAL 510 2 22.80 1 1574 
C THR 511 2 24.24 1 1575 
C HIS 512 2 23.87 1 1576 
C GLN 513 2 24.73 1 1577 
C ASN 514 2 25.08 1 1578 
C PRO 515 2 25.64 1 1579 
C ALA 516 2 25.79 1 1580 
C GLY 517 2 26.12 1 1581 
C PRO 518 2 25.40 1 1582 
C VAL 519 2 24.39 1 1583 
C ALA 520 2 24.23 1 1584 
C SER 521 2 24.17 1 1585 
C ALA 522 2 24.63 1 1586 
C PRO 523 2 23.58 1 1587 
C GLU 524 2 23.97 1 1588 
C LEU 525 2 24.24 1 1589 
C GLU 526 2 24.59 1 1590 
C SER 527 2 24.29 1 1591 
C LYS 528 2 24.49 1 1592 
C GLU 529 2 24.39 1 1593 
C SER 530 2 25.16 1 1594 
C VAL 531 2 23.52 1 1595 
C LEU 532 2 18.83 1 1596 
D THR 1   2 44.67 1 1597 
D GLU 2   2 47.13 1 1598 
D CYS 3   2 56.92 1 1599 
D ASN 4   2 55.52 1 1600 
D ARG 5   2 52.68 1 1601 
D CYS 6   2 59.18 1 1602 
D MET 7   2 54.71 1 1603 
D HIS 8   2 47.80 1 1604 
D GLY 9   2 48.40 1 1605 
D SER 10  2 43.91 1 1606 
D GLY 11  2 45.97 1 1607 
D GLN 12  2 39.60 1 1608 
D ARG 13  2 35.34 1 1609 
D ARG 14  2 42.97 1 1610 
D TYR 15  2 39.91 1 1611 
D PHE 16  2 46.29 1 1612 
D GLN 17  2 40.66 1 1613 
D SER 18  2 44.16 1 1614 
D TYR 19  2 34.91 1 1615 
D THR 20  2 41.06 1 1616 
D TYR 21  2 33.13 1 1617 
D MET 22  2 50.43 1 1618 
D PRO 23  2 49.88 1 1619 
D LYS 24  2 48.17 1 1620 
D ILE 25  2 55.43 1 1621 
D CYS 26  2 61.42 1 1622 
D TYR 27  2 58.42 1 1623 
D GLU 28  2 54.51 1 1624 
D GLY 29  2 55.17 1 1625 
D LYS 30  2 46.33 1 1626 
D THR 31  2 51.85 1 1627 
D PRO 32  2 54.43 1 1628 
D ILE 33  2 56.83 1 1629 
D THR 34  2 54.55 1 1630 
D CYS 35  2 58.65 1 1631 
D THR 36  2 53.15 1 1632 
D SER 37  2 52.94 1 1633 
D THR 38  2 50.26 1 1634 
D HIS 39  2 44.42 1 1635 
D ALA 40  2 50.74 1 1636 
D PRO 41  2 51.26 1 1637 
D GLY 42  2 53.11 1 1638 
D LYS 43  2 48.15 1 1639 
D THR 44  2 52.73 1 1640 
D PHE 45  2 55.42 1 1641 
D TRP 46  2 54.96 1 1642 
D ALA 47  2 66.88 1 1643 
D SER 48  2 66.22 1 1644 
D GLU 49  2 61.33 1 1645 
D LEU 50  2 63.11 1 1646 
D ASN 51  2 59.41 1 1647 
D ALA 52  2 62.84 1 1648 
D GLN 53  2 57.36 1 1649 
D ARG 54  2 56.97 1 1650 
D THR 55  2 59.33 1 1651 
D THR 56  2 61.18 1 1652 
D LYS 57  2 55.02 1 1653 
D SER 58  2 52.45 1 1654 
D PRO 59  2 52.31 1 1655 
D CYS 60  2 58.92 1 1656 
D ASN 61  2 54.27 1 1657 
D GLN 62  2 44.69 1 1658 
D TYR 63  2 48.52 1 1659 
D PRO 64  2 53.00 1 1660 
D LYS 65  2 53.06 1 1661 
D THR 66  2 58.50 1 1662 
D GLY 67  2 63.21 1 1663 
D THR 68  2 61.93 1 1664 
D VAL 69  2 62.11 1 1665 
D CYS 70  2 61.59 1 1666 
D TRP 71  2 56.44 1 1667 
D THR 72  2 48.64 1 1668 
D TYR 73  2 38.60 1 1669 
D LEU 74  2 36.91 1 1670 
D ALA 75  2 44.12 1 1671 
D GLN 76  2 44.30 1 1672 
D ILE 77  2 38.19 1 1673 
D GLY 78  2 37.02 1 1674 
D LEU 79  2 29.04 1 1675 
D SER 80  2 31.25 1 1676 
D ASP 81  2 30.86 1 1677 
D GLY 82  2 33.28 1 1678 
D GLY 83  2 32.72 1 1679 
D GLY 84  2 30.94 1 1680 
D VAL 85  2 30.01 1 1681 
D GLN 86  2 27.30 1 1682 
D ASP 87  2 27.53 1 1683 
D GLN 88  2 32.13 1 1684 
D ALA 89  2 37.67 1 1685 
D LYS 90  2 32.85 1 1686 
D HIS 91  2 32.78 1 1687 
D HIS 92  2 38.93 1 1688 
D GLN 93  2 37.44 1 1689 
D THR 94  2 37.97 1 1690 
D LYS 95  2 41.93 1 1691 
D GLN 96  2 45.54 1 1692 
D MET 97  2 42.33 1 1693 
D LEU 98  2 43.23 1 1694 
D GLN 99  2 48.26 1 1695 
D ASN 100 2 52.49 1 1696 
D LEU 101 2 45.19 1 1697 
D HIS 102 2 45.61 1 1698 
D THR 103 2 53.94 1 1699 
D GLN 104 2 45.93 1 1700 
D ARG 105 2 39.73 1 1701 
D GLN 106 2 40.36 1 1702 
E POV .   2 31.53 1 1703 
F POV .   2 30.74 1 1704 
G POV .   2 30.54 1 1705 
H POV .   2 23.37 1 1706 
I POV .   2 23.49 1 1707 
J POV .   2 21.66 1 1708 
K POV .   2 22.16 1 1709 
L POV .   2 23.10 1 1710 
M POV .   2 20.14 1 1711 
N POV .   2 21.04 1 1712 
O POV .   2 20.23 1 1713 
P POV .   2 19.17 1 1714 
Q POV .   2 12.43 1 1715 
R POV .   2 12.50 1 1716 
S POV .   2 12.97 1 1717 
T POV .   2 11.48 1 1718 
U POV .   2 6.74  1 1719 
V POV .   2 6.26  1 1720 
W POV .   2 5.36  1 1721 
X POV .   2 4.16  1 1722 
#
_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 THR . 1   D 1   
D 2   4 n GLU . 2   D 2   
D 3   4 n CYS . 3   D 3   
D 4   4 n ASN . 4   D 4   
D 5   4 n ARG . 5   D 5   
D 6   4 n CYS . 6   D 6   
D 7   4 n MET . 7   D 7   
D 8   4 n HIS . 8   D 8   
D 9   4 n GLY . 9   D 9   
D 10  4 n SER . 10  D 10  
D 11  4 n GLY . 11  D 11  
D 12  4 n GLN . 12  D 12  
D 13  4 n ARG . 13  D 13  
D 14  4 n ARG . 14  D 14  
D 15  4 n TYR . 15  D 15  
D 16  4 n PHE . 16  D 16  
D 17  4 n GLN . 17  D 17  
D 18  4 n SER . 18  D 18  
D 19  4 n TYR . 19  D 19  
D 20  4 n THR . 20  D 20  
D 21  4 n TYR . 21  D 21  
D 22  4 n MET . 22  D 22  
D 23  4 n PRO . 23  D 23  
D 24  4 n LYS . 24  D 24  
D 25  4 n ILE . 25  D 25  
D 26  4 n CYS . 26  D 26  
D 27  4 n TYR . 27  D 27  
D 28  4 n GLU . 28  D 28  
D 29  4 n GLY . 29  D 29  
D 30  4 n LYS . 30  D 30  
D 31  4 n THR . 31  D 31  
D 32  4 n PRO . 32  D 32  
D 33  4 n ILE . 33  D 33  
D 34  4 n THR . 34  D 34  
D 35  4 n CYS . 35  D 35  
D 36  4 n THR . 36  D 36  
D 37  4 n SER . 37  D 37  
D 38  4 n THR . 38  D 38  
D 39  4 n HIS . 39  D 39  
D 40  4 n ALA . 40  D 40  
D 41  4 n PRO . 41  D 41  
D 42  4 n GLY . 42  D 42  
D 43  4 n LYS . 43  D 43  
D 44  4 n THR . 44  D 44  
D 45  4 n PHE . 45  D 45  
D 46  4 n TRP . 46  D 46  
D 47  4 n ALA . 47  D 47  
D 48  4 n SER . 48  D 48  
D 49  4 n GLU . 49  D 49  
D 50  4 n LEU . 50  D 50  
D 51  4 n ASN . 51  D 51  
D 52  4 n ALA . 52  D 52  
D 53  4 n GLN . 53  D 53  
D 54  4 n ARG . 54  D 54  
D 55  4 n THR . 55  D 55  
D 56  4 n THR . 56  D 56  
D 57  4 n LYS . 57  D 57  
D 58  4 n SER . 58  D 58  
D 59  4 n PRO . 59  D 59  
D 60  4 n CYS . 60  D 60  
D 61  4 n ASN . 61  D 61  
D 62  4 n GLN . 62  D 62  
D 63  4 n TYR . 63  D 63  
D 64  4 n PRO . 64  D 64  
D 65  4 n LYS . 65  D 65  
D 66  4 n THR . 66  D 66  
D 67  4 n GLY . 67  D 67  
D 68  4 n THR . 68  D 68  
D 69  4 n VAL . 69  D 69  
D 70  4 n CYS . 70  D 70  
D 71  4 n TRP . 71  D 71  
D 72  4 n THR . 72  D 72  
D 73  4 n TYR . 73  D 73  
D 74  4 n LEU . 74  D 74  
D 75  4 n ALA . 75  D 75  
D 76  4 n GLN . 76  D 76  
D 77  4 n ILE . 77  D 77  
D 78  4 n GLY . 78  D 78  
D 79  4 n LEU . 79  D 79  
D 80  4 n SER . 80  D 80  
D 81  4 n ASP . 81  D 81  
D 82  4 n GLY . 82  D 82  
D 83  4 n GLY . 83  D 83  
D 84  4 n GLY . 84  D 84  
D 85  4 n VAL . 85  D 85  
D 86  4 n GLN . 86  D 86  
D 87  4 n ASP . 87  D 87  
D 88  4 n GLN . 88  D 88  
D 89  4 n ALA . 89  D 89  
D 90  4 n LYS . 90  D 90  
D 91  4 n HIS . 91  D 91  
D 92  4 n HIS . 92  D 92  
D 93  4 n GLN . 93  D 93  
D 94  4 n THR . 94  D 94  
D 95  4 n LYS . 95  D 95  
D 96  4 n GLN . 96  D 96  
D 97  4 n MET . 97  D 97  
D 98  4 n LEU . 98  D 98  
D 99  4 n GLN . 99  D 99  
D 100 4 n ASN . 100 D 100 
D 101 4 n LEU . 101 D 101 
D 102 4 n HIS . 102 D 102 
D 103 4 n THR . 103 D 103 
D 104 4 n GLN . 104 D 104 
D 105 4 n ARG . 105 D 105 
D 106 4 n GLN . 106 D 106 
#
_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   ? -86.501 25.523  39.199  1.00 19.94 1   A 1 
ATOM   2     C CA   . MET A 1  1   ? -86.979 24.360  38.427  1.00 24.84 1   A 1 
ATOM   3     C C    . MET A 1  1   ? -86.819 24.525  36.918  1.00 25.44 1   A 1 
ATOM   4     O O    . MET A 1  1   ? -87.034 23.551  36.215  1.00 24.27 1   A 1 
ATOM   5     C CB   . MET A 1  1   ? -88.446 24.039  38.748  1.00 24.33 1   A 1 
ATOM   6     C CG   . MET A 1  1   ? -88.594 23.137  39.978  1.00 22.39 1   A 1 
ATOM   7     S SD   . MET A 1  1   ? -90.327 22.673  40.263  1.00 20.67 1   A 1 
ATOM   8     C CE   . MET A 1  1   ? -90.145 21.473  41.601  1.00 18.48 1   A 1 
ATOM   9     N N    . GLU A 1  2   ? -86.489 25.735  36.443  1.00 24.43 2   A 1 
ATOM   10    C CA   . GLU A 1  2   ? -86.447 25.977  34.999  1.00 27.20 2   A 1 
ATOM   11    C C    . GLU A 1  2   ? -85.458 25.036  34.317  1.00 26.52 2   A 1 
ATOM   12    O O    . GLU A 1  2   ? -84.272 24.993  34.630  1.00 25.99 2   A 1 
ATOM   13    C CB   . GLU A 1  2   ? -86.157 27.447  34.697  1.00 26.74 2   A 1 
ATOM   14    C CG   . GLU A 1  2   ? -87.399 28.308  34.973  1.00 25.07 2   A 1 
ATOM   15    C CD   . GLU A 1  2   ? -87.202 29.790  34.646  1.00 24.01 2   A 1 
ATOM   16    O OE1  . GLU A 1  2   ? -88.228 30.439  34.323  1.00 21.56 2   A 1 
ATOM   17    O OE2  . GLU A 1  2   ? -86.048 30.258  34.756  1.00 26.41 2   A 1 
ATOM   18    N N    . LYS A 1  3   ? -86.027 24.225  33.424  1.00 24.98 3   A 1 
ATOM   19    C CA   . LYS A 1  3   ? -85.308 23.236  32.624  1.00 28.27 3   A 1 
ATOM   20    C C    . LYS A 1  3   ? -84.463 23.998  31.610  1.00 27.25 3   A 1 
ATOM   21    O O    . LYS A 1  3   ? -84.934 24.264  30.508  1.00 25.77 3   A 1 
ATOM   22    C CB   . LYS A 1  3   ? -86.301 22.307  31.914  1.00 27.30 3   A 1 
ATOM   23    C CG   . LYS A 1  3   ? -87.013 21.313  32.838  1.00 25.60 3   A 1 
ATOM   24    C CD   . LYS A 1  3   ? -87.979 20.451  32.015  1.00 24.54 3   A 1 
ATOM   25    C CE   . LYS A 1  3   ? -88.613 19.348  32.866  1.00 22.29 3   A 1 
ATOM   26    N NZ   . LYS A 1  3   ? -89.540 18.506  32.084  1.00 21.35 3   A 1 
ATOM   27    N N    . SER A 1  4   ? -83.274 24.410  32.019  1.00 26.38 4   A 1 
ATOM   28    C CA   . SER A 1  4   ? -82.323 24.992  31.081  1.00 27.28 4   A 1 
ATOM   29    C C    . SER A 1  4   ? -82.114 23.991  29.955  1.00 26.44 4   A 1 
ATOM   30    O O    . SER A 1  4   ? -81.558 22.916  30.164  1.00 25.35 4   A 1 
ATOM   31    C CB   . SER A 1  4   ? -81.006 25.344  31.780  1.00 25.87 4   A 1 
ATOM   32    O OG   . SER A 1  4   ? -80.513 24.252  32.523  1.00 24.24 4   A 1 
ATOM   33    N N    . ASN A 1  5   ? -82.666 24.333  28.796  1.00 26.41 5   A 1 
ATOM   34    C CA   . ASN A 1  5   ? -82.561 23.500  27.610  1.00 29.36 5   A 1 
ATOM   35    C C    . ASN A 1  5   ? -81.082 23.419  27.238  1.00 28.78 5   A 1 
ATOM   36    O O    . ASN A 1  5   ? -80.539 24.347  26.646  1.00 26.92 5   A 1 
ATOM   37    C CB   . ASN A 1  5   ? -83.398 24.107  26.471  1.00 27.70 5   A 1 
ATOM   38    C CG   . ASN A 1  5   ? -84.863 23.698  26.488  1.00 24.58 5   A 1 
ATOM   39    O OD1  . ASN A 1  5   ? -85.254 22.660  26.991  1.00 23.95 5   A 1 
ATOM   40    N ND2  . ASN A 1  5   ? -85.724 24.484  25.881  1.00 25.38 5   A 1 
ATOM   41    N N    . GLU A 1  6   ? -80.470 22.318  27.628  1.00 26.86 6   A 1 
ATOM   42    C CA   . GLU A 1  6   ? -79.147 21.957  27.124  1.00 27.96 6   A 1 
ATOM   43    C C    . GLU A 1  6   ? -79.269 21.767  25.617  1.00 26.90 6   A 1 
ATOM   44    O O    . GLU A 1  6   ? -79.643 20.709  25.112  1.00 26.25 6   A 1 
ATOM   45    C CB   . GLU A 1  6   ? -78.608 20.700  27.822  1.00 27.08 6   A 1 
ATOM   46    C CG   . GLU A 1  6   ? -78.186 20.972  29.269  1.00 25.48 6   A 1 
ATOM   47    C CD   . GLU A 1  6   ? -77.566 19.751  29.964  1.00 24.47 6   A 1 
ATOM   48    O OE1  . GLU A 1  6   ? -76.842 19.974  30.962  1.00 22.93 6   A 1 
ATOM   49    O OE2  . GLU A 1  6   ? -77.833 18.616  29.514  1.00 26.73 6   A 1 
ATOM   50    N N    . THR A 1  7   ? -79.072 22.862  24.903  1.00 26.65 7   A 1 
ATOM   51    C CA   . THR A 1  7   ? -79.067 22.837  23.453  1.00 27.25 7   A 1 
ATOM   52    C C    . THR A 1  7   ? -77.870 22.004  23.037  1.00 26.71 7   A 1 
ATOM   53    O O    . THR A 1  7   ? -76.735 22.465  23.096  1.00 25.33 7   A 1 
ATOM   54    C CB   . THR A 1  7   ? -78.996 24.251  22.855  1.00 25.34 7   A 1 
ATOM   55    O OG1  . THR A 1  7   ? -78.112 25.075  23.561  1.00 23.60 7   A 1 
ATOM   56    C CG2  . THR A 1  7   ? -80.367 24.933  22.880  1.00 24.30 7   A 1 
ATOM   57    N N    . ASN A 1  8   ? -78.170 20.766  22.648  1.00 25.91 8   A 1 
ATOM   58    C CA   . ASN A 1  8   ? -77.219 19.878  21.992  1.00 26.86 8   A 1 
ATOM   59    C C    . ASN A 1  8   ? -76.765 20.554  20.699  1.00 26.07 8   A 1 
ATOM   60    O O    . ASN A 1  8   ? -77.375 20.384  19.646  1.00 25.11 8   A 1 
ATOM   61    C CB   . ASN A 1  8   ? -77.883 18.512  21.723  1.00 25.53 8   A 1 
ATOM   62    C CG   . ASN A 1  8   ? -77.814 17.558  22.907  1.00 22.48 8   A 1 
ATOM   63    O OD1  . ASN A 1  8   ? -76.916 17.597  23.715  1.00 22.44 8   A 1 
ATOM   64    N ND2  . ASN A 1  8   ? -78.741 16.632  23.004  1.00 23.90 8   A 1 
ATOM   65    N N    . GLY A 1  9   ? -75.761 21.396  20.826  1.00 27.50 9   A 1 
ATOM   66    C CA   . GLY A 1  9   ? -75.143 22.020  19.675  1.00 28.73 9   A 1 
ATOM   67    C C    . GLY A 1  9   ? -74.538 20.910  18.839  1.00 28.70 9   A 1 
ATOM   68    O O    . GLY A 1  9   ? -73.455 20.428  19.148  1.00 27.24 9   A 1 
ATOM   69    N N    . TYR A 1  10  ? -75.300 20.505  17.825  1.00 25.07 10  A 1 
ATOM   70    C CA   . TYR A 1  10  ? -74.776 19.657  16.772  1.00 25.99 10  A 1 
ATOM   71    C C    . TYR A 1  10  ? -73.608 20.419  16.154  1.00 25.13 10  A 1 
ATOM   72    O O    . TYR A 1  10  ? -73.805 21.332  15.360  1.00 24.09 10  A 1 
ATOM   73    C CB   . TYR A 1  10  ? -75.863 19.350  15.741  1.00 25.02 10  A 1 
ATOM   74    C CG   . TYR A 1  10  ? -76.756 18.182  16.104  1.00 24.08 10  A 1 
ATOM   75    C CD1  . TYR A 1  10  ? -76.476 16.909  15.574  1.00 23.74 10  A 1 
ATOM   76    C CD2  . TYR A 1  10  ? -77.862 18.351  16.958  1.00 24.31 10  A 1 
ATOM   77    C CE1  . TYR A 1  10  ? -77.302 15.813  15.881  1.00 22.45 10  A 1 
ATOM   78    C CE2  . TYR A 1  10  ? -78.685 17.256  17.278  1.00 24.14 10  A 1 
ATOM   79    C CZ   . TYR A 1  10  ? -78.407 15.988  16.732  1.00 24.73 10  A 1 
ATOM   80    O OH   . TYR A 1  10  ? -79.214 14.922  17.031  1.00 25.23 10  A 1 
ATOM   81    N N    . LEU A 1  11  ? -72.400 20.097  16.602  1.00 25.44 11  A 1 
ATOM   82    C CA   . LEU A 1  11  ? -71.196 20.572  15.942  1.00 27.76 11  A 1 
ATOM   83    C C    . LEU A 1  11  ? -71.238 20.002  14.532  1.00 27.48 11  A 1 
ATOM   84    O O    . LEU A 1  11  ? -70.987 18.818  14.324  1.00 26.80 11  A 1 
ATOM   85    C CB   . LEU A 1  11  ? -69.945 20.131  16.717  1.00 26.55 11  A 1 
ATOM   86    C CG   . LEU A 1  11  ? -69.577 21.078  17.875  1.00 24.14 11  A 1 
ATOM   87    C CD1  . LEU A 1  11  ? -68.596 20.408  18.825  1.00 23.68 11  A 1 
ATOM   88    C CD2  . LEU A 1  11  ? -68.939 22.372  17.351  1.00 27.05 11  A 1 
ATOM   89    N N    . ASP A 1  12  ? -71.636 20.864  13.602  1.00 29.06 12  A 1 
ATOM   90    C CA   . ASP A 1  12  ? -71.647 20.529  12.188  1.00 30.42 12  A 1 
ATOM   91    C C    . ASP A 1  12  ? -70.238 20.089  11.812  1.00 29.33 12  A 1 
ATOM   92    O O    . ASP A 1  12  ? -69.297 20.884  11.760  1.00 28.08 12  A 1 
ATOM   93    C CB   . ASP A 1  12  ? -72.110 21.726  11.339  1.00 28.43 12  A 1 
ATOM   94    C CG   . ASP A 1  12  ? -73.577 21.662  10.906  1.00 25.48 12  A 1 
ATOM   95    O OD1  . ASP A 1  12  ? -74.073 20.539  10.677  1.00 25.48 12  A 1 
ATOM   96    O OD2  . ASP A 1  12  ? -74.173 22.747  10.737  1.00 27.37 12  A 1 
ATOM   97    N N    . SER A 1  13  ? -70.085 18.802  11.596  1.00 29.66 13  A 1 
ATOM   98    C CA   . SER A 1  13  ? -68.868 18.225  11.046  1.00 30.58 13  A 1 
ATOM   99    C C    . SER A 1  13  ? -68.752 18.709  9.608   1.00 29.83 13  A 1 
ATOM   100   O O    . SER A 1  13  ? -69.262 18.072  8.689   1.00 28.76 13  A 1 
ATOM   101   C CB   . SER A 1  13  ? -68.909 16.693  11.144  1.00 28.40 13  A 1 
ATOM   102   O OG   . SER A 1  13  ? -70.052 16.175  10.503  1.00 27.14 13  A 1 
ATOM   103   N N    . ALA A 1  14  ? -68.152 19.887  9.445   1.00 29.32 14  A 1 
ATOM   104   C CA   . ALA A 1  14  ? -67.933 20.467  8.135   1.00 31.87 14  A 1 
ATOM   105   C C    . ALA A 1  14  ? -67.169 19.437  7.306   1.00 31.71 14  A 1 
ATOM   106   O O    . ALA A 1  14  ? -66.016 19.126  7.589   1.00 30.48 14  A 1 
ATOM   107   C CB   . ALA A 1  14  ? -67.181 21.792  8.284   1.00 29.83 14  A 1 
ATOM   108   N N    . GLN A 1  15  ? -67.856 18.874  6.322   1.00 29.37 15  A 1 
ATOM   109   C CA   . GLN A 1  15  ? -67.251 17.933  5.392   1.00 31.25 15  A 1 
ATOM   110   C C    . GLN A 1  15  ? -66.117 18.668  4.689   1.00 30.72 15  A 1 
ATOM   111   O O    . GLN A 1  15  ? -66.354 19.557  3.878   1.00 29.43 15  A 1 
ATOM   112   C CB   . GLN A 1  15  ? -68.279 17.423  4.378   1.00 29.24 15  A 1 
ATOM   113   C CG   . GLN A 1  15  ? -69.218 16.355  4.948   1.00 27.66 15  A 1 
ATOM   114   C CD   . GLN A 1  15  ? -70.172 15.782  3.891   1.00 25.31 15  A 1 
ATOM   115   O OE1  . GLN A 1  15  ? -70.368 16.312  2.815   1.00 26.28 15  A 1 
ATOM   116   N NE2  . GLN A 1  15  ? -70.800 14.660  4.172   1.00 26.89 15  A 1 
ATOM   117   N N    . ALA A 1  16  ? -64.886 18.315  5.043   1.00 30.98 16  A 1 
ATOM   118   C CA   . ALA A 1  16  ? -63.719 18.822  4.344   1.00 32.29 16  A 1 
ATOM   119   C C    . ALA A 1  16  ? -63.894 18.473  2.866   1.00 32.30 16  A 1 
ATOM   120   O O    . ALA A 1  16  ? -64.033 17.305  2.508   1.00 31.13 16  A 1 
ATOM   121   C CB   . ALA A 1  16  ? -62.457 18.215  4.954   1.00 30.16 16  A 1 
ATOM   122   N N    . GLY A 1  17  ? -63.975 19.499  2.036   1.00 31.67 17  A 1 
ATOM   123   C CA   . GLY A 1  17  ? -64.237 19.340  0.612   1.00 32.91 17  A 1 
ATOM   124   C C    . GLY A 1  17  ? -63.225 18.382  -0.013  1.00 32.46 17  A 1 
ATOM   125   O O    . GLY A 1  17  ? -62.097 18.280  0.463   1.00 31.01 17  A 1 
ATOM   126   N N    . PRO A 1  18  ? -63.626 17.675  -1.068  1.00 31.55 18  A 1 
ATOM   127   C CA   . PRO A 1  18  ? -62.768 16.677  -1.684  1.00 33.33 18  A 1 
ATOM   128   C C    . PRO A 1  18  ? -61.457 17.344  -2.082  1.00 33.96 18  A 1 
ATOM   129   O O    . PRO A 1  18  ? -61.459 18.361  -2.780  1.00 32.05 18  A 1 
ATOM   130   C CB   . PRO A 1  18  ? -63.552 16.130  -2.878  1.00 30.24 18  A 1 
ATOM   131   C CG   . PRO A 1  18  ? -64.530 17.249  -3.209  1.00 29.96 18  A 1 
ATOM   132   C CD   . PRO A 1  18  ? -64.827 17.876  -1.851  1.00 34.36 18  A 1 
ATOM   133   N N    . ALA A 1  19  ? -60.351 16.783  -1.603  1.00 30.74 19  A 1 
ATOM   134   C CA   . ALA A 1  19  ? -59.028 17.274  -1.942  1.00 32.34 19  A 1 
ATOM   135   C C    . ALA A 1  19  ? -58.925 17.338  -3.464  1.00 32.37 19  A 1 
ATOM   136   O O    . ALA A 1  19  ? -59.202 16.357  -4.152  1.00 31.10 19  A 1 
ATOM   137   C CB   . ALA A 1  19  ? -57.971 16.353  -1.327  1.00 30.03 19  A 1 
ATOM   138   N N    . ALA A 1  20  ? -58.586 18.514  -3.979  1.00 30.87 20  A 1 
ATOM   139   C CA   . ALA A 1  20  ? -58.522 18.747  -5.414  1.00 32.82 20  A 1 
ATOM   140   C C    . ALA A 1  20  ? -57.637 17.668  -6.041  1.00 33.07 20  A 1 
ATOM   141   O O    . ALA A 1  20  ? -56.502 17.465  -5.613  1.00 31.97 20  A 1 
ATOM   142   C CB   . ALA A 1  20  ? -58.000 20.156  -5.681  1.00 30.75 20  A 1 
ATOM   143   N N    . GLY A 1  21  ? -58.196 16.961  -7.013  1.00 31.28 21  A 1 
ATOM   144   C CA   . GLY A 1  21  ? -57.517 15.836  -7.635  1.00 32.67 21  A 1 
ATOM   145   C C    . GLY A 1  21  ? -56.151 16.267  -8.159  1.00 32.76 21  A 1 
ATOM   146   O O    . GLY A 1  21  ? -55.984 17.412  -8.579  1.00 31.15 21  A 1 
ATOM   147   N N    . PRO A 1  22  ? -55.165 15.373  -8.147  1.00 34.53 22  A 1 
ATOM   148   C CA   . PRO A 1  22  ? -53.820 15.693  -8.599  1.00 35.65 22  A 1 
ATOM   149   C C    . PRO A 1  22  ? -53.910 16.263  -10.012 1.00 36.39 22  A 1 
ATOM   150   O O    . PRO A 1  22  ? -54.524 15.663  -10.894 1.00 34.52 22  A 1 
ATOM   151   C CB   . PRO A 1  22  ? -53.027 14.382  -8.518  1.00 32.78 22  A 1 
ATOM   152   C CG   . PRO A 1  22  ? -54.098 13.298  -8.574  1.00 32.90 22  A 1 
ATOM   153   C CD   . PRO A 1  22  ? -55.291 13.946  -7.877  1.00 36.49 22  A 1 
ATOM   154   N N    . GLY A 1  23  ? -53.354 17.455  -10.193 1.00 36.61 23  A 1 
ATOM   155   C CA   . GLY A 1  23  ? -53.466 18.192  -11.447 1.00 38.83 23  A 1 
ATOM   156   C C    . GLY A 1  23  ? -53.047 17.317  -12.621 1.00 39.13 23  A 1 
ATOM   157   O O    . GLY A 1  23  ? -52.053 16.597  -12.541 1.00 37.49 23  A 1 
ATOM   158   N N    . ALA A 1  24  ? -53.829 17.369  -13.695 1.00 38.47 24  A 1 
ATOM   159   C CA   . ALA A 1  24  ? -53.684 16.460  -14.820 1.00 41.19 24  A 1 
ATOM   160   C C    . ALA A 1  24  ? -52.233 16.447  -15.335 1.00 41.44 24  A 1 
ATOM   161   O O    . ALA A 1  24  ? -51.677 17.502  -15.643 1.00 39.17 24  A 1 
ATOM   162   C CB   . ALA A 1  24  ? -54.672 16.866  -15.915 1.00 38.09 24  A 1 
ATOM   163   N N    . PRO A 1  25  ? -51.628 15.269  -15.490 1.00 45.56 25  A 1 
ATOM   164   C CA   . PRO A 1  25  ? -50.219 15.136  -15.879 1.00 46.64 25  A 1 
ATOM   165   C C    . PRO A 1  25  ? -49.926 15.664  -17.285 1.00 47.73 25  A 1 
ATOM   166   O O    . PRO A 1  25  ? -48.774 15.847  -17.660 1.00 44.73 25  A 1 
ATOM   167   C CB   . PRO A 1  25  ? -49.921 13.637  -15.753 1.00 43.40 25  A 1 
ATOM   168   C CG   . PRO A 1  25  ? -51.278 12.969  -15.939 1.00 43.18 25  A 1 
ATOM   169   C CD   . PRO A 1  25  ? -52.240 13.959  -15.301 1.00 46.58 25  A 1 
ATOM   170   N N    . GLY A 1  26  ? -50.989 15.903  -18.068 1.00 52.12 26  A 1 
ATOM   171   C CA   . GLY A 1  26  ? -50.912 16.362  -19.450 1.00 54.16 26  A 1 
ATOM   172   C C    . GLY A 1  26  ? -50.635 17.848  -19.645 1.00 55.39 26  A 1 
ATOM   173   O O    . GLY A 1  26  ? -50.536 18.283  -20.791 1.00 50.74 26  A 1 
ATOM   174   N N    . THR A 1  27  ? -50.534 18.641  -18.586 1.00 55.03 27  A 1 
ATOM   175   C CA   . THR A 1  27  ? -50.276 20.072  -18.743 1.00 57.90 27  A 1 
ATOM   176   C C    . THR A 1  27  ? -48.876 20.317  -19.304 1.00 58.96 27  A 1 
ATOM   177   O O    . THR A 1  27  ? -47.906 19.649  -18.939 1.00 54.45 27  A 1 
ATOM   178   C CB   . THR A 1  27  ? -50.497 20.857  -17.442 1.00 52.77 27  A 1 
ATOM   179   O OG1  . THR A 1  27  ? -49.822 20.259  -16.365 1.00 48.29 27  A 1 
ATOM   180   C CG2  . THR A 1  27  ? -51.978 20.940  -17.074 1.00 47.86 27  A 1 
ATOM   181   N N    . ALA A 1  28  ? -48.769 21.309  -20.178 1.00 60.53 28  A 1 
ATOM   182   C CA   . ALA A 1  28  ? -47.506 21.660  -20.831 1.00 66.19 28  A 1 
ATOM   183   C C    . ALA A 1  28  ? -46.370 21.918  -19.828 1.00 68.10 28  A 1 
ATOM   184   O O    . ALA A 1  28  ? -45.231 21.518  -20.060 1.00 63.99 28  A 1 
ATOM   185   C CB   . ALA A 1  28  ? -47.750 22.886  -21.719 1.00 62.99 28  A 1 
ATOM   186   N N    . ALA A 1  29  ? -46.704 22.502  -18.679 1.00 63.41 29  A 1 
ATOM   187   C CA   . ALA A 1  29  ? -45.759 22.719  -17.590 1.00 66.64 29  A 1 
ATOM   188   C C    . ALA A 1  29  ? -45.213 21.405  -17.000 1.00 68.22 29  A 1 
ATOM   189   O O    . ALA A 1  29  ? -44.026 21.309  -16.690 1.00 63.61 29  A 1 
ATOM   190   C CB   . ALA A 1  29  ? -46.457 23.557  -16.518 1.00 64.27 29  A 1 
ATOM   191   N N    . GLY A 1  30  ? -46.061 20.377  -16.887 1.00 66.06 30  A 1 
ATOM   192   C CA   . GLY A 1  30  ? -45.641 19.048  -16.436 1.00 67.45 30  A 1 
ATOM   193   C C    . GLY A 1  30  ? -44.702 18.367  -17.431 1.00 69.47 30  A 1 
ATOM   194   O O    . GLY A 1  30  ? -43.667 17.822  -17.038 1.00 65.66 30  A 1 
ATOM   195   N N    . ARG A 1  31  ? -45.007 18.469  -18.731 1.00 69.90 31  A 1 
ATOM   196   C CA   . ARG A 1  31  ? -44.110 18.004  -19.800 1.00 72.41 31  A 1 
ATOM   197   C C    . ARG A 1  31  ? -42.790 18.764  -19.799 1.00 73.57 31  A 1 
ATOM   198   O O    . ARG A 1  31  ? -41.748 18.129  -19.880 1.00 70.52 31  A 1 
ATOM   199   C CB   . ARG A 1  31  ? -44.780 18.105  -21.178 1.00 69.21 31  A 1 
ATOM   200   C CG   . ARG A 1  31  ? -45.402 16.772  -21.608 1.00 61.96 31  A 1 
ATOM   201   C CD   . ARG A 1  31  ? -45.930 16.876  -23.035 1.00 58.91 31  A 1 
ATOM   202   N NE   . ARG A 1  31  ? -46.411 15.578  -23.544 1.00 51.86 31  A 1 
ATOM   203   C CZ   . ARG A 1  31  ? -46.968 15.362  -24.726 1.00 46.00 31  A 1 
ATOM   204   N NH1  . ARG A 1  31  ? -47.165 16.335  -25.581 1.00 43.02 31  A 1 
ATOM   205   N NH2  . ARG A 1  31  ? -47.343 14.163  -25.074 1.00 41.66 31  A 1 
ATOM   206   N N    . ALA A 1  32  ? -42.841 20.082  -19.672 1.00 69.05 32  A 1 
ATOM   207   C CA   . ALA A 1  32  ? -41.636 20.903  -19.622 1.00 71.95 32  A 1 
ATOM   208   C C    . ALA A 1  32  ? -40.738 20.537  -18.426 1.00 73.62 32  A 1 
ATOM   209   O O    . ALA A 1  32  ? -39.535 20.366  -18.601 1.00 70.46 32  A 1 
ATOM   210   C CB   . ALA A 1  32  ? -42.033 22.378  -19.605 1.00 69.85 32  A 1 
ATOM   211   N N    . ARG A 1  33  ? -41.321 20.320  -17.244 1.00 69.47 33  A 1 
ATOM   212   C CA   . ARG A 1  33  ? -40.561 19.867  -16.065 1.00 69.46 33  A 1 
ATOM   213   C C    . ARG A 1  33  ? -39.969 18.473  -16.252 1.00 70.59 33  A 1 
ATOM   214   O O    . ARG A 1  33  ? -38.815 18.267  -15.900 1.00 67.21 33  A 1 
ATOM   215   C CB   . ARG A 1  33  ? -41.424 19.906  -14.793 1.00 66.38 33  A 1 
ATOM   216   C CG   . ARG A 1  33  ? -41.208 21.196  -13.991 1.00 58.78 33  A 1 
ATOM   217   C CD   . ARG A 1  33  ? -41.973 21.125  -12.668 1.00 54.79 33  A 1 
ATOM   218   N NE   . ARG A 1  33  ? -41.695 22.290  -11.804 1.00 48.67 33  A 1 
ATOM   219   C CZ   . ARG A 1  33  ? -42.252 22.540  -10.624 1.00 41.93 33  A 1 
ATOM   220   N NH1  . ARG A 1  33  ? -43.155 21.745  -10.107 1.00 40.03 33  A 1 
ATOM   221   N NH2  . ARG A 1  33  ? -41.910 23.597  -9.940  1.00 37.95 33  A 1 
ATOM   222   N N    . ARG A 1  34  ? -40.731 17.537  -16.816 1.00 70.11 34  A 1 
ATOM   223   C CA   . ARG A 1  34  ? -40.203 16.199  -17.123 1.00 69.80 34  A 1 
ATOM   224   C C    . ARG A 1  34  ? -39.098 16.267  -18.167 1.00 70.92 34  A 1 
ATOM   225   O O    . ARG A 1  34  ? -38.085 15.609  -17.997 1.00 66.49 34  A 1 
ATOM   226   C CB   . ARG A 1  34  ? -41.316 15.247  -17.584 1.00 65.62 34  A 1 
ATOM   227   C CG   . ARG A 1  34  ? -42.032 14.587  -16.400 1.00 59.05 34  A 1 
ATOM   228   C CD   . ARG A 1  34  ? -43.023 13.540  -16.916 1.00 56.66 34  A 1 
ATOM   229   N NE   . ARG A 1  34  ? -43.667 12.801  -15.813 1.00 50.06 34  A 1 
ATOM   230   C CZ   . ARG A 1  34  ? -44.573 11.839  -15.941 1.00 44.85 34  A 1 
ATOM   231   N NH1  . ARG A 1  34  ? -45.001 11.452  -17.111 1.00 42.22 34  A 1 
ATOM   232   N NH2  . ARG A 1  34  ? -45.066 11.247  -14.885 1.00 40.00 34  A 1 
ATOM   233   N N    . CYS A 1  35  ? -39.287 17.079  -19.193 1.00 70.52 35  A 1 
ATOM   234   C CA   . CYS A 1  35  ? -38.277 17.259  -20.230 1.00 70.21 35  A 1 
ATOM   235   C C    . CYS A 1  35  ? -37.013 17.916  -19.661 1.00 70.96 35  A 1 
ATOM   236   O O    . CYS A 1  35  ? -35.913 17.448  -19.922 1.00 66.94 35  A 1 
ATOM   237   C CB   . CYS A 1  35  ? -38.886 18.061  -21.385 1.00 66.95 35  A 1 
ATOM   238   S SG   . CYS A 1  35  ? -38.018 17.670  -22.924 1.00 57.53 35  A 1 
ATOM   239   N N    . ALA A 1  36  ? -37.169 18.932  -18.816 1.00 68.90 36  A 1 
ATOM   240   C CA   . ALA A 1  36  ? -36.046 19.556  -18.125 1.00 70.13 36  A 1 
ATOM   241   C C    . ALA A 1  36  ? -35.335 18.578  -17.171 1.00 71.17 36  A 1 
ATOM   242   O O    . ALA A 1  36  ? -34.110 18.545  -17.130 1.00 67.36 36  A 1 
ATOM   243   C CB   . ALA A 1  36  ? -36.552 20.795  -17.381 1.00 67.75 36  A 1 
ATOM   244   N N    . GLY A 1  37  ? -36.101 17.764  -16.444 1.00 68.24 37  A 1 
ATOM   245   C CA   . GLY A 1  37  ? -35.537 16.717  -15.593 1.00 66.91 37  A 1 
ATOM   246   C C    . GLY A 1  37  ? -34.781 15.658  -16.394 1.00 68.40 37  A 1 
ATOM   247   O O    . GLY A 1  37  ? -33.666 15.285  -16.026 1.00 63.80 37  A 1 
ATOM   248   N N    . PHE A 1  38  ? -35.353 15.243  -17.526 1.00 71.63 38  A 1 
ATOM   249   C CA   . PHE A 1  38  ? -34.715 14.300  -18.440 1.00 70.38 38  A 1 
ATOM   250   C C    . PHE A 1  38  ? -33.448 14.891  -19.068 1.00 72.20 38  A 1 
ATOM   251   O O    . PHE A 1  38  ? -32.400 14.255  -19.034 1.00 68.07 38  A 1 
ATOM   252   C CB   . PHE A 1  38  ? -35.722 13.882  -19.510 1.00 65.53 38  A 1 
ATOM   253   C CG   . PHE A 1  38  ? -35.175 12.843  -20.465 1.00 61.27 38  A 1 
ATOM   254   C CD1  . PHE A 1  38  ? -34.649 13.223  -21.713 1.00 56.59 38  A 1 
ATOM   255   C CD2  . PHE A 1  38  ? -35.193 11.484  -20.098 1.00 55.75 38  A 1 
ATOM   256   C CE1  . PHE A 1  38  ? -34.164 12.243  -22.595 1.00 50.54 38  A 1 
ATOM   257   C CE2  . PHE A 1  38  ? -34.707 10.504  -20.980 1.00 50.10 38  A 1 
ATOM   258   C CZ   . PHE A 1  38  ? -34.201 10.885  -22.229 1.00 48.88 38  A 1 
ATOM   259   N N    . LEU A 1  39  ? -33.521 16.119  -19.562 1.00 71.21 39  A 1 
ATOM   260   C CA   . LEU A 1  39  ? -32.361 16.832  -20.097 1.00 71.31 39  A 1 
ATOM   261   C C    . LEU A 1  39  ? -31.252 16.974  -19.053 1.00 72.06 39  A 1 
ATOM   262   O O    . LEU A 1  39  ? -30.086 16.807  -19.380 1.00 69.91 39  A 1 
ATOM   263   C CB   . LEU A 1  39  ? -32.792 18.221  -20.594 1.00 69.33 39  A 1 
ATOM   264   C CG   . LEU A 1  39  ? -33.494 18.212  -21.964 1.00 64.49 39  A 1 
ATOM   265   C CD1  . LEU A 1  39  ? -34.163 19.561  -22.204 1.00 58.07 39  A 1 
ATOM   266   C CD2  . LEU A 1  39  ? -32.503 17.965  -23.096 1.00 60.45 39  A 1 
ATOM   267   N N    . ARG A 1  40  ? -31.616 17.232  -17.808 1.00 68.79 40  A 1 
ATOM   268   C CA   . ARG A 1  40  ? -30.633 17.368  -16.727 1.00 67.96 40  A 1 
ATOM   269   C C    . ARG A 1  40  ? -29.997 16.026  -16.362 1.00 68.96 40  A 1 
ATOM   270   O O    . ARG A 1  40  ? -28.802 15.983  -16.121 1.00 65.53 40  A 1 
ATOM   271   C CB   . ARG A 1  40  ? -31.300 18.058  -15.530 1.00 64.32 40  A 1 
ATOM   272   C CG   . ARG A 1  40  ? -30.269 18.705  -14.599 1.00 56.52 40  A 1 
ATOM   273   C CD   . ARG A 1  40  ? -30.986 19.460  -13.477 1.00 52.49 40  A 1 
ATOM   274   N NE   . ARG A 1  40  ? -30.041 20.249  -12.668 1.00 46.59 40  A 1 
ATOM   275   C CZ   . ARG A 1  40  ? -30.345 21.036  -11.645 1.00 40.01 40  A 1 
ATOM   276   N NH1  . ARG A 1  40  ? -31.575 21.182  -11.232 1.00 37.70 40  A 1 
ATOM   277   N NH2  . ARG A 1  40  ? -29.410 21.701  -11.025 1.00 36.23 40  A 1 
ATOM   278   N N    . ARG A 1  41  ? -30.771 14.943  -16.368 1.00 67.35 41  A 1 
ATOM   279   C CA   . ARG A 1  41  ? -30.246 13.584  -16.160 1.00 65.57 41  A 1 
ATOM   280   C C    . ARG A 1  41  ? -29.366 13.122  -17.321 1.00 67.33 41  A 1 
ATOM   281   O O    . ARG A 1  41  ? -28.355 12.474  -17.095 1.00 62.78 41  A 1 
ATOM   282   C CB   . ARG A 1  41  ? -31.397 12.590  -15.942 1.00 60.59 41  A 1 
ATOM   283   C CG   . ARG A 1  41  ? -31.971 12.667  -14.521 1.00 54.24 41  A 1 
ATOM   284   C CD   . ARG A 1  41  ? -33.065 11.608  -14.348 1.00 50.28 41  A 1 
ATOM   285   N NE   . ARG A 1  41  ? -33.598 11.597  -12.970 1.00 43.77 41  A 1 
ATOM   286   C CZ   . ARG A 1  41  ? -34.450 10.709  -12.472 1.00 38.86 41  A 1 
ATOM   287   N NH1  . ARG A 1  41  ? -34.945 9.747   -13.199 1.00 36.13 41  A 1 
ATOM   288   N NH2  . ARG A 1  41  ? -34.812 10.774  -11.220 1.00 34.46 41  A 1 
ATOM   289   N N    . GLN A 1  42  ? -29.737 13.486  -18.545 1.00 71.21 42  A 1 
ATOM   290   C CA   . GLN A 1  42  ? -28.948 13.150  -19.736 1.00 71.59 42  A 1 
ATOM   291   C C    . GLN A 1  42  ? -27.934 14.235  -20.123 1.00 75.30 42  A 1 
ATOM   292   O O    . GLN A 1  42  ? -27.350 14.174  -21.200 1.00 70.83 42  A 1 
ATOM   293   C CB   . GLN A 1  42  ? -29.868 12.762  -20.897 1.00 65.30 42  A 1 
ATOM   294   C CG   . GLN A 1  42  ? -30.634 11.459  -20.612 1.00 59.69 42  A 1 
ATOM   295   C CD   . GLN A 1  42  ? -30.796 10.555  -21.831 1.00 54.99 42  A 1 
ATOM   296   O OE1  . GLN A 1  42  ? -30.533 10.913  -22.963 1.00 49.83 42  A 1 
ATOM   297   N NE2  . GLN A 1  42  ? -31.222 9.324   -21.633 1.00 48.08 42  A 1 
ATOM   298   N N    . ALA A 1  43  ? -27.704 15.217  -19.268 1.00 76.63 43  A 1 
ATOM   299   C CA   . ALA A 1  43  ? -26.801 16.326  -19.555 1.00 79.05 43  A 1 
ATOM   300   C C    . ALA A 1  43  ? -25.398 15.850  -19.956 1.00 81.05 43  A 1 
ATOM   301   O O    . ALA A 1  43  ? -24.845 16.339  -20.939 1.00 78.83 43  A 1 
ATOM   302   C CB   . ALA A 1  43  ? -26.737 17.245  -18.329 1.00 76.35 43  A 1 
ATOM   303   N N    . LEU A 1  44  ? -24.852 14.852  -19.254 1.00 78.97 44  A 1 
ATOM   304   C CA   . LEU A 1  44  ? -23.525 14.316  -19.551 1.00 80.05 44  A 1 
ATOM   305   C C    . LEU A 1  44  ? -23.469 13.657  -20.937 1.00 81.06 44  A 1 
ATOM   306   O O    . LEU A 1  44  ? -22.528 13.897  -21.690 1.00 79.40 44  A 1 
ATOM   307   C CB   . LEU A 1  44  ? -23.118 13.337  -18.438 1.00 78.34 44  A 1 
ATOM   308   C CG   . LEU A 1  44  ? -21.657 12.870  -18.555 1.00 73.12 44  A 1 
ATOM   309   C CD1  . LEU A 1  44  ? -20.678 14.021  -18.319 1.00 67.74 44  A 1 
ATOM   310   C CD2  . LEU A 1  44  ? -21.375 11.780  -17.529 1.00 68.46 44  A 1 
ATOM   311   N N    . VAL A 1  45  ? -24.498 12.885  -21.300 1.00 79.17 45  A 1 
ATOM   312   C CA   . VAL A 1  45  ? -24.599 12.259  -22.629 1.00 78.70 45  A 1 
ATOM   313   C C    . VAL A 1  45  ? -24.684 13.327  -23.717 1.00 80.36 45  A 1 
ATOM   314   O O    . VAL A 1  45  ? -23.943 13.276  -24.696 1.00 79.33 45  A 1 
ATOM   315   C CB   . VAL A 1  45  ? -25.809 11.309  -22.706 1.00 75.21 45  A 1 
ATOM   316   C CG1  . VAL A 1  45  ? -25.939 10.674  -24.093 1.00 68.09 45  A 1 
ATOM   317   C CG2  . VAL A 1  45  ? -25.690 10.178  -21.676 1.00 68.85 45  A 1 
ATOM   318   N N    . LEU A 1  46  ? -25.541 14.329  -23.531 1.00 82.28 46  A 1 
ATOM   319   C CA   . LEU A 1  46  ? -25.691 15.427  -24.487 1.00 83.57 46  A 1 
ATOM   320   C C    . LEU A 1  46  ? -24.399 16.237  -24.642 1.00 85.21 46  A 1 
ATOM   321   O O    . LEU A 1  46  ? -24.009 16.561  -25.763 1.00 84.63 46  A 1 
ATOM   322   C CB   . LEU A 1  46  ? -26.848 16.338  -24.047 1.00 81.98 46  A 1 
ATOM   323   C CG   . LEU A 1  46  ? -28.244 15.691  -24.151 1.00 75.50 46  A 1 
ATOM   324   C CD1  . LEU A 1  46  ? -29.272 16.619  -23.510 1.00 68.48 46  A 1 
ATOM   325   C CD2  . LEU A 1  46  ? -28.656 15.438  -25.599 1.00 69.06 46  A 1 
ATOM   326   N N    . LEU A 1  47  ? -23.720 16.523  -23.538 1.00 84.92 47  A 1 
ATOM   327   C CA   . LEU A 1  47  ? -22.429 17.207  -23.560 1.00 86.55 47  A 1 
ATOM   328   C C    . LEU A 1  47  ? -21.359 16.367  -24.265 1.00 87.41 47  A 1 
ATOM   329   O O    . LEU A 1  47  ? -20.607 16.904  -25.070 1.00 86.87 47  A 1 
ATOM   330   C CB   . LEU A 1  47  ? -21.998 17.554  -22.127 1.00 86.90 47  A 1 
ATOM   331   C CG   . LEU A 1  47  ? -22.782 18.719  -21.483 1.00 84.56 47  A 1 
ATOM   332   C CD1  . LEU A 1  47  ? -22.415 18.815  -20.005 1.00 79.50 47  A 1 
ATOM   333   C CD2  . LEU A 1  47  ? -22.476 20.055  -22.148 1.00 79.74 47  A 1 
ATOM   334   N N    . THR A 1  48  ? -21.336 15.061  -24.035 1.00 84.54 48  A 1 
ATOM   335   C CA   . THR A 1  48  ? -20.390 14.149  -24.699 1.00 83.98 48  A 1 
ATOM   336   C C    . THR A 1  48  ? -20.636 14.100  -26.207 1.00 84.60 48  A 1 
ATOM   337   O O    . THR A 1  48  ? -19.704 14.279  -26.986 1.00 83.33 48  A 1 
ATOM   338   C CB   . THR A 1  48  ? -20.451 12.744  -24.085 1.00 82.31 48  A 1 
ATOM   339   O OG1  . THR A 1  48  ? -20.197 12.829  -22.703 1.00 73.78 48  A 1 
ATOM   340   C CG2  . THR A 1  48  ? -19.394 11.811  -24.668 1.00 72.54 48  A 1 
ATOM   341   N N    . VAL A 1  49  ? -21.896 13.953  -26.632 1.00 84.46 49  A 1 
ATOM   342   C CA   . VAL A 1  49  ? -22.257 13.997  -28.059 1.00 84.23 49  A 1 
ATOM   343   C C    . VAL A 1  49  ? -21.886 15.348  -28.678 1.00 85.57 49  A 1 
ATOM   344   O O    . VAL A 1  49  ? -21.324 15.387  -29.771 1.00 85.25 49  A 1 
ATOM   345   C CB   . VAL A 1  49  ? -23.755 13.690  -28.258 1.00 82.24 49  A 1 
ATOM   346   C CG1  . VAL A 1  49  ? -24.194 13.859  -29.715 1.00 75.75 49  A 1 
ATOM   347   C CG2  . VAL A 1  49  ? -24.070 12.243  -27.863 1.00 76.02 49  A 1 
ATOM   348   N N    . SER A 1  50  ? -22.147 16.450  -27.984 1.00 88.52 50  A 1 
ATOM   349   C CA   . SER A 1  50  ? -21.741 17.773  -28.459 1.00 89.47 50  A 1 
ATOM   350   C C    . SER A 1  50  ? -20.222 17.912  -28.560 1.00 90.22 50  A 1 
ATOM   351   O O    . SER A 1  50  ? -19.732 18.492  -29.526 1.00 89.17 50  A 1 
ATOM   352   C CB   . SER A 1  50  ? -22.346 18.878  -27.586 1.00 88.79 50  A 1 
ATOM   353   O OG   . SER A 1  50  ? -21.700 19.010  -26.345 1.00 76.02 50  A 1 
ATOM   354   N N    . GLY A 1  51  ? -19.483 17.320  -27.626 1.00 89.30 51  A 1 
ATOM   355   C CA   . GLY A 1  51  ? -18.027 17.262  -27.662 1.00 89.75 51  A 1 
ATOM   356   C C    . GLY A 1  51  ? -17.498 16.492  -28.874 1.00 90.59 51  A 1 
ATOM   357   O O    . GLY A 1  51  ? -16.585 16.963  -29.550 1.00 88.82 51  A 1 
ATOM   358   N N    . VAL A 1  52  ? -18.114 15.358  -29.206 1.00 88.18 52  A 1 
ATOM   359   C CA   . VAL A 1  52  ? -17.773 14.583  -30.414 1.00 86.97 52  A 1 
ATOM   360   C C    . VAL A 1  52  ? -18.017 15.405  -31.680 1.00 87.67 52  A 1 
ATOM   361   O O    . VAL A 1  52  ? -17.148 15.472  -32.551 1.00 86.94 52  A 1 
ATOM   362   C CB   . VAL A 1  52  ? -18.567 13.264  -30.469 1.00 85.19 52  A 1 
ATOM   363   C CG1  . VAL A 1  52  ? -18.332 12.497  -31.777 1.00 78.61 52  A 1 
ATOM   364   C CG2  . VAL A 1  52  ? -18.166 12.336  -29.323 1.00 79.60 52  A 1 
ATOM   365   N N    . LEU A 1  53  ? -19.177 16.058  -31.782 1.00 89.10 53  A 1 
ATOM   366   C CA   . LEU A 1  53  ? -19.514 16.888  -32.939 1.00 89.67 53  A 1 
ATOM   367   C C    . LEU A 1  53  ? -18.582 18.102  -33.066 1.00 90.09 53  A 1 
ATOM   368   O O    . LEU A 1  53  ? -18.086 18.390  -34.157 1.00 89.54 53  A 1 
ATOM   369   C CB   . LEU A 1  53  ? -20.982 17.332  -32.839 1.00 89.23 53  A 1 
ATOM   370   C CG   . LEU A 1  53  ? -22.015 16.194  -32.985 1.00 85.19 53  A 1 
ATOM   371   C CD1  . LEU A 1  53  ? -23.412 16.744  -32.708 1.00 78.97 53  A 1 
ATOM   372   C CD2  . LEU A 1  53  ? -22.005 15.580  -34.384 1.00 79.30 53  A 1 
ATOM   373   N N    . ALA A 1  54  ? -18.305 18.776  -31.957 1.00 91.19 54  A 1 
ATOM   374   C CA   . ALA A 1  54  ? -17.367 19.892  -31.933 1.00 92.11 54  A 1 
ATOM   375   C C    . ALA A 1  54  ? -15.942 19.443  -32.295 1.00 92.33 54  A 1 
ATOM   376   O O    . ALA A 1  54  ? -15.263 20.115  -33.069 1.00 90.99 54  A 1 
ATOM   377   C CB   . ALA A 1  54  ? -17.424 20.546  -30.549 1.00 91.74 54  A 1 
ATOM   378   N N    . GLY A 1  55  ? -15.528 18.282  -31.803 1.00 91.20 55  A 1 
ATOM   379   C CA   . GLY A 1  55  ? -14.243 17.677  -32.138 1.00 90.71 55  A 1 
ATOM   380   C C    . GLY A 1  55  ? -14.130 17.316  -33.616 1.00 91.19 55  A 1 
ATOM   381   O O    . GLY A 1  55  ? -13.117 17.618  -34.250 1.00 89.64 55  A 1 
ATOM   382   N N    . ALA A 1  56  ? -15.192 16.752  -34.190 1.00 89.53 56  A 1 
ATOM   383   C CA   . ALA A 1  56  ? -15.237 16.466  -35.620 1.00 88.64 56  A 1 
ATOM   384   C C    . ALA A 1  56  ? -15.139 17.749  -36.462 1.00 89.12 56  A 1 
ATOM   385   O O    . ALA A 1  56  ? -14.386 17.791  -37.436 1.00 87.32 56  A 1 
ATOM   386   C CB   . ALA A 1  56  ? -16.516 15.676  -35.920 1.00 86.76 56  A 1 
ATOM   387   N N    . GLY A 1  57  ? -15.842 18.802  -36.063 1.00 90.99 57  A 1 
ATOM   388   C CA   . GLY A 1  57  ? -15.739 20.113  -36.703 1.00 91.06 57  A 1 
ATOM   389   C C    . GLY A 1  57  ? -14.336 20.717  -36.594 1.00 91.50 57  A 1 
ATOM   390   O O    . GLY A 1  57  ? -13.781 21.173  -37.597 1.00 90.32 57  A 1 
ATOM   391   N N    . LEU A 1  58  ? -13.737 20.657  -35.406 1.00 91.55 58  A 1 
ATOM   392   C CA   . LEU A 1  58  ? -12.380 21.138  -35.158 1.00 91.51 58  A 1 
ATOM   393   C C    . LEU A 1  58  ? -11.352 20.374  -36.001 1.00 91.59 58  A 1 
ATOM   394   O O    . LEU A 1  58  ? -10.517 20.986  -36.662 1.00 89.80 58  A 1 
ATOM   395   C CB   . LEU A 1  58  ? -12.081 21.007  -33.651 1.00 90.20 58  A 1 
ATOM   396   C CG   . LEU A 1  58  ? -10.717 21.597  -33.231 1.00 85.22 58  A 1 
ATOM   397   C CD1  . LEU A 1  58  ? -10.718 23.119  -33.289 1.00 78.44 58  A 1 
ATOM   398   C CD2  . LEU A 1  58  ? -10.382 21.174  -31.802 1.00 78.81 58  A 1 
ATOM   399   N N    . GLY A 1  59  ? -11.453 19.051  -36.017 1.00 90.48 59  A 1 
ATOM   400   C CA   . GLY A 1  59  ? -10.573 18.202  -36.813 1.00 89.82 59  A 1 
ATOM   401   C C    . GLY A 1  59  ? -10.708 18.459  -38.313 1.00 90.32 59  A 1 
ATOM   402   O O    . GLY A 1  59  ? -9.701  18.579  -39.009 1.00 88.36 59  A 1 
ATOM   403   N N    . ALA A 1  60  ? -11.939 18.623  -38.809 1.00 89.82 60  A 1 
ATOM   404   C CA   . ALA A 1  60  ? -12.176 18.959  -40.208 1.00 89.21 60  A 1 
ATOM   405   C C    . ALA A 1  60  ? -11.592 20.331  -40.585 1.00 89.22 60  A 1 
ATOM   406   O O    . ALA A 1  60  ? -10.991 20.469  -41.648 1.00 86.63 60  A 1 
ATOM   407   C CB   . ALA A 1  60  ? -13.684 18.895  -40.476 1.00 87.65 60  A 1 
ATOM   408   N N    . ALA A 1  61  ? -11.723 21.318  -39.702 1.00 89.82 61  A 1 
ATOM   409   C CA   . ALA A 1  61  ? -11.171 22.650  -39.927 1.00 89.73 61  A 1 
ATOM   410   C C    . ALA A 1  61  ? -9.634  22.665  -39.941 1.00 89.59 61  A 1 
ATOM   411   O O    . ALA A 1  61  ? -9.029  23.365  -40.751 1.00 86.86 61  A 1 
ATOM   412   C CB   . ALA A 1  61  ? -11.727 23.590  -38.850 1.00 88.75 61  A 1 
ATOM   413   N N    . LEU A 1  62  ? -9.007  21.877  -39.070 1.00 89.53 62  A 1 
ATOM   414   C CA   . LEU A 1  62  ? -7.546  21.821  -38.951 1.00 88.91 62  A 1 
ATOM   415   C C    . LEU A 1  62  ? -6.883  20.847  -39.932 1.00 87.87 62  A 1 
ATOM   416   O O    . LEU A 1  62  ? -5.694  20.980  -40.205 1.00 83.74 62  A 1 
ATOM   417   C CB   . LEU A 1  62  ? -7.170  21.485  -37.500 1.00 87.77 62  A 1 
ATOM   418   C CG   . LEU A 1  62  ? -7.541  22.571  -36.469 1.00 86.01 62  A 1 
ATOM   419   C CD1  . LEU A 1  62  ? -7.213  22.066  -35.070 1.00 80.28 62  A 1 
ATOM   420   C CD2  . LEU A 1  62  ? -6.790  23.879  -36.696 1.00 80.56 62  A 1 
ATOM   421   N N    . ARG A 1  63  ? -7.635  19.905  -40.500 1.00 86.97 63  A 1 
ATOM   422   C CA   . ARG A 1  63  ? -7.101  18.861  -41.391 1.00 84.99 63  A 1 
ATOM   423   C C    . ARG A 1  63  ? -6.386  19.406  -42.630 1.00 83.42 63  A 1 
ATOM   424   O O    . ARG A 1  63  ? -5.482  18.761  -43.144 1.00 75.11 63  A 1 
ATOM   425   C CB   . ARG A 1  63  ? -8.257  17.934  -41.798 1.00 81.35 63  A 1 
ATOM   426   C CG   . ARG A 1  63  ? -7.801  16.715  -42.597 1.00 77.27 63  A 1 
ATOM   427   C CD   . ARG A 1  63  ? -8.999  15.818  -42.919 1.00 75.24 63  A 1 
ATOM   428   N NE   . ARG A 1  63  ? -8.624  14.630  -43.704 1.00 71.71 63  A 1 
ATOM   429   C CZ   . ARG A 1  63  ? -8.327  13.426  -43.234 1.00 68.62 63  A 1 
ATOM   430   N NH1  . ARG A 1  63  ? -8.291  13.163  -41.964 1.00 62.76 63  A 1 
ATOM   431   N NH2  . ARG A 1  63  ? -8.067  12.444  -44.049 1.00 63.48 63  A 1 
ATOM   432   N N    . GLY A 1  64  ? -6.802  20.566  -43.112 1.00 82.01 64  A 1 
ATOM   433   C CA   . GLY A 1  64  ? -6.148  21.223  -44.245 1.00 80.79 64  A 1 
ATOM   434   C C    . GLY A 1  64  ? -4.767  21.795  -43.921 1.00 81.30 64  A 1 
ATOM   435   O O    . GLY A 1  64  ? -4.009  22.117  -44.833 1.00 74.77 64  A 1 
ATOM   436   N N    . LEU A 1  65  ? -4.445  21.914  -42.637 1.00 84.17 65  A 1 
ATOM   437   C CA   . LEU A 1  65  ? -3.143  22.385  -42.185 1.00 82.68 65  A 1 
ATOM   438   C C    . LEU A 1  65  ? -2.185  21.198  -42.040 1.00 81.30 65  A 1 
ATOM   439   O O    . LEU A 1  65  ? -2.520  20.180  -41.441 1.00 72.79 65  A 1 
ATOM   440   C CB   . LEU A 1  65  ? -3.300  23.154  -40.861 1.00 79.76 65  A 1 
ATOM   441   C CG   . LEU A 1  65  ? -4.193  24.411  -40.950 1.00 73.89 65  A 1 
ATOM   442   C CD1  . LEU A 1  65  ? -4.440  24.978  -39.559 1.00 68.06 65  A 1 
ATOM   443   C CD2  . LEU A 1  65  ? -3.550  25.507  -41.806 1.00 67.49 65  A 1 
ATOM   444   N N    . SER A 1  66  ? -0.985  21.352  -42.553 1.00 79.17 66  A 1 
ATOM   445   C CA   . SER A 1  66  ? 0.080   20.366  -42.368 1.00 79.70 66  A 1 
ATOM   446   C C    . SER A 1  66  ? 0.694   20.501  -40.971 1.00 81.40 66  A 1 
ATOM   447   O O    . SER A 1  66  ? 1.771   21.080  -40.806 1.00 74.62 66  A 1 
ATOM   448   C CB   . SER A 1  66  ? 1.126   20.508  -43.479 1.00 73.62 66  A 1 
ATOM   449   O OG   . SER A 1  66  ? 1.673   21.813  -43.473 1.00 62.60 66  A 1 
ATOM   450   N N    . LEU A 1  67  ? -0.007  20.004  -39.957 1.00 79.34 67  A 1 
ATOM   451   C CA   . LEU A 1  67  ? 0.490   20.019  -38.587 1.00 80.56 67  A 1 
ATOM   452   C C    . LEU A 1  67  ? 1.627   19.007  -38.416 1.00 80.61 67  A 1 
ATOM   453   O O    . LEU A 1  67  ? 1.534   17.865  -38.869 1.00 76.33 67  A 1 
ATOM   454   C CB   . LEU A 1  67  ? -0.661  19.757  -37.603 1.00 78.95 67  A 1 
ATOM   455   C CG   . LEU A 1  67  ? -1.771  20.827  -37.601 1.00 76.83 67  A 1 
ATOM   456   C CD1  . LEU A 1  67  ? -2.858  20.444  -36.607 1.00 70.80 67  A 1 
ATOM   457   C CD2  . LEU A 1  67  ? -1.259  22.215  -37.211 1.00 71.50 67  A 1 
ATOM   458   N N    . SER A 1  68  ? 2.683   19.428  -37.728 1.00 79.67 68  A 1 
ATOM   459   C CA   . SER A 1  68  ? 3.764   18.522  -37.351 1.00 79.35 68  A 1 
ATOM   460   C C    . SER A 1  68  ? 3.295   17.534  -36.282 1.00 80.01 68  A 1 
ATOM   461   O O    . SER A 1  68  ? 2.312   17.766  -35.569 1.00 76.38 68  A 1 
ATOM   462   C CB   . SER A 1  68  ? 4.992   19.309  -36.875 1.00 76.66 68  A 1 
ATOM   463   O OG   . SER A 1  68  ? 4.786   19.854  -35.591 1.00 69.82 68  A 1 
ATOM   464   N N    . ARG A 1  69  ? 4.030   16.446  -36.123 1.00 77.99 69  A 1 
ATOM   465   C CA   . ARG A 1  69  ? 3.730   15.443  -35.091 1.00 77.80 69  A 1 
ATOM   466   C C    . ARG A 1  69  ? 3.653   16.054  -33.689 1.00 80.41 69  A 1 
ATOM   467   O O    . ARG A 1  69  ? 2.771   15.701  -32.908 1.00 76.90 69  A 1 
ATOM   468   C CB   . ARG A 1  69  ? 4.789   14.334  -35.168 1.00 73.09 69  A 1 
ATOM   469   C CG   . ARG A 1  69  ? 4.453   13.172  -34.233 1.00 63.48 69  A 1 
ATOM   470   C CD   . ARG A 1  69  ? 5.514   12.083  -34.345 1.00 58.44 69  A 1 
ATOM   471   N NE   . ARG A 1  69  ? 5.189   10.944  -33.465 1.00 51.82 69  A 1 
ATOM   472   C CZ   . ARG A 1  69  ? 5.874   9.822   -33.363 1.00 45.85 69  A 1 
ATOM   473   N NH1  . ARG A 1  69  ? 6.984   9.630   -34.016 1.00 42.22 69  A 1 
ATOM   474   N NH2  . ARG A 1  69  ? 5.437   8.864   -32.605 1.00 40.02 69  A 1 
ATOM   475   N N    . THR A 1  70  ? 4.543   16.983  -33.379 1.00 79.35 70  A 1 
ATOM   476   C CA   . THR A 1  70  ? 4.554   17.698  -32.097 1.00 79.92 70  A 1 
ATOM   477   C C    . THR A 1  70  ? 3.309   18.569  -31.925 1.00 81.98 70  A 1 
ATOM   478   O O    . THR A 1  70  ? 2.693   18.564  -30.865 1.00 79.71 70  A 1 
ATOM   479   C CB   . THR A 1  70  ? 5.816   18.562  -31.981 1.00 77.00 70  A 1 
ATOM   480   O OG1  . THR A 1  70  ? 6.953   17.795  -32.310 1.00 67.53 70  A 1 
ATOM   481   C CG2  . THR A 1  70  ? 6.024   19.088  -30.567 1.00 65.75 70  A 1 
ATOM   482   N N    . GLN A 1  71  ? 2.878   19.259  -32.973 1.00 82.05 71  A 1 
ATOM   483   C CA   . GLN A 1  71  ? 1.656   20.071  -32.946 1.00 83.10 71  A 1 
ATOM   484   C C    . GLN A 1  71  ? 0.397   19.215  -32.763 1.00 84.28 71  A 1 
ATOM   485   O O    . GLN A 1  71  ? -0.492  19.598  -32.004 1.00 83.53 71  A 1 
ATOM   486   C CB   . GLN A 1  71  ? 1.550   20.895  -34.235 1.00 82.81 71  A 1 
ATOM   487   C CG   . GLN A 1  71  ? 2.575   22.035  -34.300 1.00 80.33 71  A 1 
ATOM   488   C CD   . GLN A 1  71  ? 2.596   22.723  -35.669 1.00 78.15 71  A 1 
ATOM   489   O OE1  . GLN A 1  71  ? 2.168   22.189  -36.678 1.00 72.78 71  A 1 
ATOM   490   N NE2  . GLN A 1  71  ? 3.109   23.926  -35.750 1.00 69.39 71  A 1 
ATOM   491   N N    . VAL A 1  72  ? 0.334   18.047  -33.401 1.00 85.11 72  A 1 
ATOM   492   C CA   . VAL A 1  72  ? -0.767  17.091  -33.191 1.00 85.45 72  A 1 
ATOM   493   C C    . VAL A 1  72  ? -0.781  16.595  -31.742 1.00 86.20 72  A 1 
ATOM   494   O O    . VAL A 1  72  ? -1.846  16.521  -31.135 1.00 84.82 72  A 1 
ATOM   495   C CB   . VAL A 1  72  ? -0.691  15.910  -34.179 1.00 84.11 72  A 1 
ATOM   496   C CG1  . VAL A 1  72  ? -1.808  14.891  -33.929 1.00 75.80 72  A 1 
ATOM   497   C CG2  . VAL A 1  72  ? -0.844  16.396  -35.626 1.00 76.49 72  A 1 
ATOM   498   N N    . THR A 1  73  ? 0.383   16.330  -31.164 1.00 83.99 73  A 1 
ATOM   499   C CA   . THR A 1  73  ? 0.496   15.942  -29.747 1.00 83.90 73  A 1 
ATOM   500   C C    . THR A 1  73  ? -0.020  17.049  -28.821 1.00 85.28 73  A 1 
ATOM   501   O O    . THR A 1  73  ? -0.754  16.764  -27.882 1.00 83.69 73  A 1 
ATOM   502   C CB   . THR A 1  73  ? 1.943   15.584  -29.378 1.00 82.14 73  A 1 
ATOM   503   O OG1  . THR A 1  73  ? 2.454   14.615  -30.261 1.00 70.98 73  A 1 
ATOM   504   C CG2  . THR A 1  73  ? 2.061   14.999  -27.975 1.00 69.17 73  A 1 
ATOM   505   N N    . TYR A 1  74  ? 0.302   18.308  -29.111 1.00 85.37 74  A 1 
ATOM   506   C CA   . TYR A 1  74  ? -0.213  19.441  -28.338 1.00 86.04 74  A 1 
ATOM   507   C C    . TYR A 1  74  ? -1.726  19.629  -28.499 1.00 86.89 74  A 1 
ATOM   508   O O    . TYR A 1  74  ? -2.407  19.935  -27.524 1.00 85.57 74  A 1 
ATOM   509   C CB   . TYR A 1  74  ? 0.534   20.724  -28.722 1.00 84.65 74  A 1 
ATOM   510   C CG   . TYR A 1  74  ? 2.019   20.772  -28.400 1.00 84.10 74  A 1 
ATOM   511   C CD1  . TYR A 1  74  ? 2.609   19.930  -27.436 1.00 79.50 74  A 1 
ATOM   512   C CD2  . TYR A 1  74  ? 2.828   21.712  -29.071 1.00 79.68 74  A 1 
ATOM   513   C CE1  . TYR A 1  74  ? 3.982   20.013  -27.152 1.00 77.94 74  A 1 
ATOM   514   C CE2  . TYR A 1  74  ? 4.201   21.805  -28.791 1.00 77.53 74  A 1 
ATOM   515   C CZ   . TYR A 1  74  ? 4.776   20.951  -27.834 1.00 79.37 74  A 1 
ATOM   516   O OH   . TYR A 1  74  ? 6.122   21.040  -27.568 1.00 77.10 74  A 1 
ATOM   517   N N    . LEU A 1  75  ? -2.260  19.402  -29.682 1.00 88.19 75  A 1 
ATOM   518   C CA   . LEU A 1  75  ? -3.702  19.431  -29.926 1.00 89.10 75  A 1 
ATOM   519   C C    . LEU A 1  75  ? -4.427  18.317  -29.151 1.00 89.48 75  A 1 
ATOM   520   O O    . LEU A 1  75  ? -5.486  18.558  -28.576 1.00 87.80 75  A 1 
ATOM   521   C CB   . LEU A 1  75  ? -3.947  19.311  -31.442 1.00 88.20 75  A 1 
ATOM   522   C CG   . LEU A 1  75  ? -5.436  19.369  -31.847 1.00 85.99 75  A 1 
ATOM   523   C CD1  . LEU A 1  75  ? -6.047  20.745  -31.588 1.00 80.28 75  A 1 
ATOM   524   C CD2  . LEU A 1  75  ? -5.580  19.051  -33.336 1.00 81.38 75  A 1 
ATOM   525   N N    . ALA A 1  76  ? -3.848  17.122  -29.116 1.00 87.76 76  A 1 
ATOM   526   C CA   . ALA A 1  76  ? -4.415  15.976  -28.410 1.00 87.18 76  A 1 
ATOM   527   C C    . ALA A 1  76  ? -4.268  16.054  -26.882 1.00 88.09 76  A 1 
ATOM   528   O O    . ALA A 1  76  ? -4.904  15.277  -26.173 1.00 85.34 76  A 1 
ATOM   529   C CB   . ALA A 1  76  ? -3.768  14.705  -28.962 1.00 84.59 76  A 1 
ATOM   530   N N    . PHE A 1  77  ? -3.465  16.976  -26.373 1.00 87.04 77  A 1 
ATOM   531   C CA   . PHE A 1  77  ? -3.082  17.031  -24.962 1.00 87.95 77  A 1 
ATOM   532   C C    . PHE A 1  77  ? -4.250  17.029  -23.954 1.00 88.53 77  A 1 
ATOM   533   O O    . PHE A 1  77  ? -4.184  16.264  -22.990 1.00 87.38 77  A 1 
ATOM   534   C CB   . PHE A 1  77  ? -2.145  18.219  -24.731 1.00 87.05 77  A 1 
ATOM   535   C CG   . PHE A 1  77  ? -1.564  18.242  -23.343 1.00 86.83 77  A 1 
ATOM   536   C CD1  . PHE A 1  77  ? -2.075  19.118  -22.370 1.00 82.21 77  A 1 
ATOM   537   C CD2  . PHE A 1  77  ? -0.532  17.350  -23.011 1.00 82.21 77  A 1 
ATOM   538   C CE1  . PHE A 1  77  ? -1.545  19.104  -21.076 1.00 81.48 77  A 1 
ATOM   539   C CE2  . PHE A 1  77  ? -0.001  17.334  -21.718 1.00 80.90 77  A 1 
ATOM   540   C CZ   . PHE A 1  77  ? -0.509  18.214  -20.752 1.00 84.00 77  A 1 
ATOM   541   N N    . PRO A 1  78  ? -5.341  17.795  -24.132 1.00 89.97 78  A 1 
ATOM   542   C CA   . PRO A 1  78  ? -6.495  17.693  -23.233 1.00 89.90 78  A 1 
ATOM   543   C C    . PRO A 1  78  ? -7.132  16.297  -23.231 1.00 90.00 78  A 1 
ATOM   544   O O    . PRO A 1  78  ? -7.647  15.854  -22.207 1.00 87.65 78  A 1 
ATOM   545   C CB   . PRO A 1  78  ? -7.479  18.767  -23.709 1.00 88.67 78  A 1 
ATOM   546   C CG   . PRO A 1  78  ? -6.602  19.760  -24.459 1.00 88.31 78  A 1 
ATOM   547   C CD   . PRO A 1  78  ? -5.548  18.864  -25.093 1.00 90.49 78  A 1 
ATOM   548   N N    . GLY A 1  79  ? -7.078  15.594  -24.359 1.00 88.83 79  A 1 
ATOM   549   C CA   . GLY A 1  79  ? -7.487  14.196  -24.458 1.00 88.02 79  A 1 
ATOM   550   C C    . GLY A 1  79  ? -6.498  13.243  -23.785 1.00 88.45 79  A 1 
ATOM   551   O O    . GLY A 1  79  ? -6.917  12.308  -23.113 1.00 85.95 79  A 1 
ATOM   552   N N    . GLU A 1  80  ? -5.203  13.504  -23.900 1.00 87.01 80  A 1 
ATOM   553   C CA   . GLU A 1  80  ? -4.169  12.761  -23.172 1.00 86.31 80  A 1 
ATOM   554   C C    . GLU A 1  80  ? -4.394  12.853  -21.656 1.00 86.99 80  A 1 
ATOM   555   O O    . GLU A 1  80  ? -4.309  11.843  -20.961 1.00 85.61 80  A 1 
ATOM   556   C CB   . GLU A 1  80  ? -2.771  13.285  -23.558 1.00 84.80 80  A 1 
ATOM   557   C CG   . GLU A 1  80  ? -1.630  12.397  -23.022 1.00 79.55 80  A 1 
ATOM   558   C CD   . GLU A 1  80  ? -0.231  13.021  -23.167 1.00 78.69 80  A 1 
ATOM   559   O OE1  . GLU A 1  80  ? 0.664   12.661  -22.375 1.00 70.25 80  A 1 
ATOM   560   O OE2  . GLU A 1  80  ? -0.012  13.896  -24.035 1.00 72.97 80  A 1 
ATOM   561   N N    . MET A 1  81  ? -4.775  14.028  -21.145 1.00 87.05 81  A 1 
ATOM   562   C CA   . MET A 1  81  ? -5.112  14.201  -19.732 1.00 87.49 81  A 1 
ATOM   563   C C    . MET A 1  81  ? -6.306  13.341  -19.311 1.00 88.01 81  A 1 
ATOM   564   O O    . MET A 1  81  ? -6.253  12.719  -18.254 1.00 87.14 81  A 1 
ATOM   565   C CB   . MET A 1  81  ? -5.372  15.672  -19.415 1.00 87.14 81  A 1 
ATOM   566   C CG   . MET A 1  81  ? -4.126  16.563  -19.517 1.00 83.08 81  A 1 
ATOM   567   S SD   . MET A 1  81  ? -2.737  16.099  -18.447 1.00 79.36 81  A 1 
ATOM   568   C CE   . MET A 1  81  ? -1.772  15.092  -19.574 1.00 68.43 81  A 1 
ATOM   569   N N    . LEU A 1  82  ? -7.339  13.243  -20.134 1.00 87.23 82  A 1 
ATOM   570   C CA   . LEU A 1  82  ? -8.473  12.351  -19.880 1.00 86.44 82  A 1 
ATOM   571   C C    . LEU A 1  82  ? -8.019  10.889  -19.785 1.00 86.69 82  A 1 
ATOM   572   O O    . LEU A 1  82  ? -8.379  10.196  -18.836 1.00 85.18 82  A 1 
ATOM   573   C CB   . LEU A 1  82  ? -9.535  12.545  -20.975 1.00 84.49 82  A 1 
ATOM   574   C CG   . LEU A 1  82  ? -10.717 11.559  -20.887 1.00 83.90 82  A 1 
ATOM   575   C CD1  . LEU A 1  82  ? -11.509 11.725  -19.589 1.00 78.40 82  A 1 
ATOM   576   C CD2  . LEU A 1  82  ? -11.660 11.779  -22.063 1.00 79.63 82  A 1 
ATOM   577   N N    . LEU A 1  83  ? -7.202  10.432  -20.727 1.00 84.54 83  A 1 
ATOM   578   C CA   . LEU A 1  83  ? -6.694  9.060   -20.722 1.00 82.93 83  A 1 
ATOM   579   C C    . LEU A 1  83  ? -5.826  8.772   -19.493 1.00 83.52 83  A 1 
ATOM   580   O O    . LEU A 1  83  ? -5.952  7.706   -18.894 1.00 82.00 83  A 1 
ATOM   581   C CB   . LEU A 1  83  ? -5.913  8.791   -22.016 1.00 80.85 83  A 1 
ATOM   582   C CG   . LEU A 1  83  ? -6.760  8.851   -23.301 1.00 77.09 83  A 1 
ATOM   583   C CD1  . LEU A 1  83  ? -5.840  8.665   -24.504 1.00 72.88 83  A 1 
ATOM   584   C CD2  . LEU A 1  83  ? -7.840  7.773   -23.342 1.00 73.02 83  A 1 
ATOM   585   N N    . ARG A 1  84  ? -4.995  9.721   -19.074 1.00 86.72 84  A 1 
ATOM   586   C CA   . ARG A 1  84  ? -4.188  9.589   -17.853 1.00 86.17 84  A 1 
ATOM   587   C C    . ARG A 1  84  ? -5.061  9.521   -16.598 1.00 86.78 84  A 1 
ATOM   588   O O    . ARG A 1  84  ? -4.830  8.644   -15.774 1.00 85.22 84  A 1 
ATOM   589   C CB   . ARG A 1  84  ? -3.167  10.724  -17.751 1.00 84.66 84  A 1 
ATOM   590   C CG   . ARG A 1  84  ? -2.081  10.633  -18.840 1.00 80.50 84  A 1 
ATOM   591   C CD   . ARG A 1  84  ? -0.996  11.700  -18.646 1.00 79.53 84  A 1 
ATOM   592   N NE   . ARG A 1  84  ? -0.124  11.371  -17.507 1.00 78.62 84  A 1 
ATOM   593   C CZ   . ARG A 1  84  ? 0.918   10.544  -17.511 1.00 77.89 84  A 1 
ATOM   594   N NH1  . ARG A 1  84  ? 1.352   9.971   -18.603 1.00 67.78 84  A 1 
ATOM   595   N NH2  . ARG A 1  84  ? 1.552   10.282  -16.414 1.00 73.29 84  A 1 
ATOM   596   N N    . MET A 1  85  ? -6.082  10.361  -16.482 1.00 85.19 85  A 1 
ATOM   597   C CA   . MET A 1  85  ? -7.039  10.315  -15.373 1.00 83.96 85  A 1 
ATOM   598   C C    . MET A 1  85  ? -7.767  8.967   -15.304 1.00 84.96 85  A 1 
ATOM   599   O O    . MET A 1  85  ? -7.872  8.386   -14.231 1.00 83.56 85  A 1 
ATOM   600   C CB   . MET A 1  85  ? -8.058  11.455  -15.497 1.00 83.56 85  A 1 
ATOM   601   C CG   . MET A 1  85  ? -7.467  12.824  -15.164 1.00 83.56 85  A 1 
ATOM   602   S SD   . MET A 1  85  ? -8.671  14.184  -15.135 1.00 82.20 85  A 1 
ATOM   603   C CE   . MET A 1  85  ? -8.975  14.409  -16.890 1.00 73.40 85  A 1 
ATOM   604   N N    . LEU A 1  86  ? -8.216  8.434   -16.435 1.00 84.97 86  A 1 
ATOM   605   C CA   . LEU A 1  86  ? -8.870  7.123   -16.493 1.00 82.36 86  A 1 
ATOM   606   C C    . LEU A 1  86  ? -7.916  5.992   -16.083 1.00 82.95 86  A 1 
ATOM   607   O O    . LEU A 1  86  ? -8.275  5.157   -15.258 1.00 81.79 86  A 1 
ATOM   608   C CB   . LEU A 1  86  ? -9.438  6.879   -17.901 1.00 80.27 86  A 1 
ATOM   609   C CG   . LEU A 1  86  ? -10.643 7.762   -18.280 1.00 77.67 86  A 1 
ATOM   610   C CD1  . LEU A 1  86  ? -10.994 7.532   -19.748 1.00 73.23 86  A 1 
ATOM   611   C CD2  . LEU A 1  86  ? -11.876 7.447   -17.439 1.00 73.56 86  A 1 
ATOM   612   N N    . ARG A 1  87  ? -6.688  5.979   -16.596 1.00 83.03 87  A 1 
ATOM   613   C CA   . ARG A 1  87  ? -5.690  4.955   -16.232 1.00 82.20 87  A 1 
ATOM   614   C C    . ARG A 1  87  ? -5.284  5.032   -14.758 1.00 82.70 87  A 1 
ATOM   615   O O    . ARG A 1  87  ? -5.088  3.996   -14.138 1.00 81.34 87  A 1 
ATOM   616   C CB   . ARG A 1  87  ? -4.455  5.057   -17.134 1.00 80.14 87  A 1 
ATOM   617   C CG   . ARG A 1  87  ? -4.758  4.633   -18.580 1.00 76.37 87  A 1 
ATOM   618   C CD   . ARG A 1  87  ? -3.492  4.679   -19.443 1.00 75.73 87  A 1 
ATOM   619   N NE   . ARG A 1  87  ? -2.616  3.535   -19.146 1.00 69.10 87  A 1 
ATOM   620   C CZ   . ARG A 1  87  ? -1.322  3.421   -19.406 1.00 64.47 87  A 1 
ATOM   621   N NH1  . ARG A 1  87  ? -0.639  4.375   -19.976 1.00 58.56 87  A 1 
ATOM   622   N NH2  . ARG A 1  87  ? -0.701  2.325   -19.101 1.00 56.93 87  A 1 
ATOM   623   N N    . MET A 1  88  ? -5.192  6.228   -14.200 1.00 85.60 88  A 1 
ATOM   624   C CA   . MET A 1  88  ? -4.828  6.449   -12.799 1.00 85.14 88  A 1 
ATOM   625   C C    . MET A 1  88  ? -5.773  5.731   -11.827 1.00 85.75 88  A 1 
ATOM   626   O O    . MET A 1  88  ? -5.328  5.211   -10.810 1.00 83.82 88  A 1 
ATOM   627   C CB   . MET A 1  88  ? -4.830  7.958   -12.533 1.00 84.02 88  A 1 
ATOM   628   C CG   . MET A 1  88  ? -4.464  8.327   -11.094 1.00 81.69 88  A 1 
ATOM   629   S SD   . MET A 1  88  ? -4.396  10.111  -10.777 1.00 79.16 88  A 1 
ATOM   630   C CE   . MET A 1  88  ? -6.133  10.544  -11.013 1.00 72.05 88  A 1 
ATOM   631   N N    . ILE A 1  89  ? -7.061  5.678   -12.140 1.00 86.43 89  A 1 
ATOM   632   C CA   . ILE A 1  89  ? -8.075  5.085   -11.264 1.00 85.50 89  A 1 
ATOM   633   C C    . ILE A 1  89  ? -8.325  3.593   -11.503 1.00 85.69 89  A 1 
ATOM   634   O O    . ILE A 1  89  ? -9.036  2.981   -10.722 1.00 83.51 89  A 1 
ATOM   635   C CB   . ILE A 1  89  ? -9.388  5.885   -11.307 1.00 82.77 89  A 1 
ATOM   636   C CG1  . ILE A 1  89  ? -9.941  5.966   -12.744 1.00 74.83 89  A 1 
ATOM   637   C CG2  . ILE A 1  89  ? -9.183  7.279   -10.687 1.00 74.32 89  A 1 
ATOM   638   C CD1  . ILE A 1  89  ? -11.389 6.395   -12.793 1.00 69.93 89  A 1 
ATOM   639   N N    . ILE A 1  90  ? -7.741  2.992   -12.534 1.00 83.89 90  A 1 
ATOM   640   C CA   . ILE A 1  90  ? -7.921  1.558   -12.814 1.00 81.60 90  A 1 
ATOM   641   C C    . ILE A 1  90  ? -7.518  0.704   -11.610 1.00 82.57 90  A 1 
ATOM   642   O O    . ILE A 1  90  ? -8.280  -0.156  -11.179 1.00 81.35 90  A 1 
ATOM   643   C CB   . ILE A 1  90  ? -7.151  1.136   -14.092 1.00 78.46 90  A 1 
ATOM   644   C CG1  . ILE A 1  90  ? -7.858  1.697   -15.344 1.00 75.06 90  A 1 
ATOM   645   C CG2  . ILE A 1  90  ? -7.028  -0.395  -14.207 1.00 74.84 90  A 1 
ATOM   646   C CD1  . ILE A 1  90  ? -7.070  1.519   -16.646 1.00 70.30 90  A 1 
ATOM   647   N N    . LEU A 1  91  ? -6.340  0.952   -11.047 1.00 85.01 91  A 1 
ATOM   648   C CA   . LEU A 1  91  ? -5.803  0.144   -9.952  1.00 85.30 91  A 1 
ATOM   649   C C    . LEU A 1  91  ? -6.684  0.180   -8.690  1.00 86.05 91  A 1 
ATOM   650   O O    . LEU A 1  91  ? -7.112  -0.889  -8.249  1.00 84.71 91  A 1 
ATOM   651   C CB   . LEU A 1  91  ? -4.341  0.546   -9.696  1.00 83.80 91  A 1 
ATOM   652   C CG   . LEU A 1  91  ? -3.688  -0.182  -8.510  1.00 81.58 91  A 1 
ATOM   653   C CD1  . LEU A 1  91  ? -3.575  -1.684  -8.754  1.00 76.08 91  A 1 
ATOM   654   C CD2  . LEU A 1  91  ? -2.292  0.382   -8.287  1.00 76.61 91  A 1 
ATOM   655   N N    . PRO A 1  92  ? -7.002  1.350   -8.103  1.00 86.12 92  A 1 
ATOM   656   C CA   . PRO A 1  92  ? -7.884  1.382   -6.939  1.00 85.24 92  A 1 
ATOM   657   C C    . PRO A 1  92  ? -9.282  0.862   -7.259  1.00 85.39 92  A 1 
ATOM   658   O O    . PRO A 1  92  ? -9.857  0.155   -6.442  1.00 82.75 92  A 1 
ATOM   659   C CB   . PRO A 1  92  ? -7.898  2.843   -6.469  1.00 82.82 92  A 1 
ATOM   660   C CG   . PRO A 1  92  ? -7.532  3.634   -7.714  1.00 82.80 92  A 1 
ATOM   661   C CD   . PRO A 1  92  ? -6.575  2.708   -8.438  1.00 85.57 92  A 1 
ATOM   662   N N    . LEU A 1  93  ? -9.804  1.127   -8.449  1.00 84.28 93  A 1 
ATOM   663   C CA   . LEU A 1  93  ? -11.120 0.650   -8.849  1.00 82.21 93  A 1 
ATOM   664   C C    . LEU A 1  93  ? -11.170 -0.878  -8.913  1.00 82.89 93  A 1 
ATOM   665   O O    . LEU A 1  93  ? -12.040 -1.471  -8.286  1.00 80.74 93  A 1 
ATOM   666   C CB   . LEU A 1  93  ? -11.510 1.292   -10.188 1.00 79.12 93  A 1 
ATOM   667   C CG   . LEU A 1  93  ? -12.947 0.966   -10.632 1.00 74.79 93  A 1 
ATOM   668   C CD1  . LEU A 1  93  ? -13.981 1.611   -9.713  1.00 70.19 93  A 1 
ATOM   669   C CD2  . LEU A 1  93  ? -13.166 1.491   -12.047 1.00 70.51 93  A 1 
ATOM   670   N N    . VAL A 1  94  ? -10.234 -1.519  -9.609  1.00 83.65 94  A 1 
ATOM   671   C CA   . VAL A 1  94  ? -10.194 -2.985  -9.733  1.00 82.53 94  A 1 
ATOM   672   C C    . VAL A 1  94  ? -10.096 -3.645  -8.362  1.00 83.39 94  A 1 
ATOM   673   O O    . VAL A 1  94  ? -10.878 -4.537  -8.055  1.00 82.15 94  A 1 
ATOM   674   C CB   . VAL A 1  94  ? -9.043  -3.442  -10.653 1.00 80.57 94  A 1 
ATOM   675   C CG1  . VAL A 1  94  ? -8.797  -4.955  -10.598 1.00 74.66 94  A 1 
ATOM   676   C CG2  . VAL A 1  94  ? -9.349  -3.106  -12.112 1.00 76.20 94  A 1 
ATOM   677   N N    . VAL A 1  95  ? -9.174  -3.195  -7.525  1.00 86.85 95  A 1 
ATOM   678   C CA   . VAL A 1  95  ? -8.971  -3.807  -6.206  1.00 87.22 95  A 1 
ATOM   679   C C    . VAL A 1  95  ? -10.195 -3.601  -5.313  1.00 87.31 95  A 1 
ATOM   680   O O    . VAL A 1  95  ? -10.753 -4.570  -4.807  1.00 85.69 95  A 1 
ATOM   681   C CB   . VAL A 1  95  ? -7.676  -3.299  -5.542  1.00 86.48 95  A 1 
ATOM   682   C CG1  . VAL A 1  95  ? -7.489  -3.881  -4.137  1.00 79.68 95  A 1 
ATOM   683   C CG2  . VAL A 1  95  ? -6.448  -3.705  -6.367  1.00 81.11 95  A 1 
ATOM   684   N N    . CYS A 1  96  ? -10.656 -2.365  -5.151  1.00 87.74 96  A 1 
ATOM   685   C CA   . CYS A 1  96  ? -11.733 -2.055  -4.216  1.00 86.34 96  A 1 
ATOM   686   C C    . CYS A 1  96  ? -13.084 -2.616  -4.665  1.00 86.12 96  A 1 
ATOM   687   O O    . CYS A 1  96  ? -13.797 -3.202  -3.861  1.00 82.52 96  A 1 
ATOM   688   C CB   . CYS A 1  96  ? -11.818 -0.543  -4.001  1.00 84.27 96  A 1 
ATOM   689   S SG   . CYS A 1  96  ? -10.227 0.083   -3.400  1.00 75.77 96  A 1 
ATOM   690   N N    . SER A 1  97  ? -13.423 -2.475  -5.941  1.00 83.45 97  A 1 
ATOM   691   C CA   . SER A 1  97  ? -14.719 -2.915  -6.451  1.00 80.76 97  A 1 
ATOM   692   C C    . SER A 1  97  ? -14.876 -4.432  -6.419  1.00 81.25 97  A 1 
ATOM   693   O O    . SER A 1  97  ? -15.936 -4.932  -6.063  1.00 78.37 97  A 1 
ATOM   694   C CB   . SER A 1  97  ? -14.960 -2.370  -7.860  1.00 77.30 97  A 1 
ATOM   695   O OG   . SER A 1  97  ? -14.172 -3.021  -8.829  1.00 68.58 97  A 1 
ATOM   696   N N    . LEU A 1  98  ? -13.812 -5.177  -6.725  1.00 82.91 98  A 1 
ATOM   697   C CA   . LEU A 1  98  ? -13.872 -6.637  -6.714  1.00 83.18 98  A 1 
ATOM   698   C C    . LEU A 1  98  ? -13.864 -7.218  -5.302  1.00 84.25 98  A 1 
ATOM   699   O O    . LEU A 1  98  ? -14.595 -8.172  -5.046  1.00 83.22 98  A 1 
ATOM   700   C CB   . LEU A 1  98  ? -12.736 -7.224  -7.555  1.00 81.47 98  A 1 
ATOM   701   C CG   . LEU A 1  98  ? -12.867 -6.961  -9.062  1.00 79.04 98  A 1 
ATOM   702   C CD1  . LEU A 1  98  ? -11.622 -7.477  -9.760  1.00 75.09 98  A 1 
ATOM   703   C CD2  . LEU A 1  98  ? -14.073 -7.665  -9.679  1.00 75.50 98  A 1 
ATOM   704   N N    . VAL A 1  99  ? -13.086 -6.648  -4.381  1.00 87.35 99  A 1 
ATOM   705   C CA   . VAL A 1  99  ? -13.138 -7.073  -2.973  1.00 87.64 99  A 1 
ATOM   706   C C    . VAL A 1  99  ? -14.523 -6.784  -2.394  1.00 87.45 99  A 1 
ATOM   707   O O    . VAL A 1  99  ? -15.153 -7.686  -1.845  1.00 85.94 99  A 1 
ATOM   708   C CB   . VAL A 1  99  ? -12.036 -6.411  -2.125  1.00 87.72 99  A 1 
ATOM   709   C CG1  . VAL A 1  99  ? -12.180 -6.780  -0.645  1.00 80.75 99  A 1 
ATOM   710   C CG2  . VAL A 1  99  ? -10.642 -6.869  -2.559  1.00 82.01 99  A 1 
ATOM   711   N N    . SER A 1  100 ? -15.019 -5.571  -2.575  1.00 86.26 100 A 1 
ATOM   712   C CA   . SER A 1  100 ? -16.346 -5.161  -2.118  1.00 84.30 100 A 1 
ATOM   713   C C    . SER A 1  100 ? -17.453 -6.012  -2.751  1.00 83.46 100 A 1 
ATOM   714   O O    . SER A 1  100 ? -18.289 -6.565  -2.042  1.00 79.21 100 A 1 
ATOM   715   C CB   . SER A 1  100 ? -16.546 -3.675  -2.434  1.00 82.11 100 A 1 
ATOM   716   O OG   . SER A 1  100 ? -17.839 -3.254  -2.069  1.00 71.32 100 A 1 
ATOM   717   N N    . GLY A 1  101 ? -17.412 -6.194  -4.068  1.00 81.00 101 A 1 
ATOM   718   C CA   . GLY A 1  101 ? -18.395 -6.986  -4.800  1.00 78.35 101 A 1 
ATOM   719   C C    . GLY A 1  101 ? -18.429 -8.452  -4.365  1.00 79.47 101 A 1 
ATOM   720   O O    . GLY A 1  101 ? -19.494 -8.979  -4.056  1.00 76.76 101 A 1 
ATOM   721   N N    . ALA A 1  102 ? -17.271 -9.097  -4.275  1.00 81.95 102 A 1 
ATOM   722   C CA   . ALA A 1  102 ? -17.192 -10.491 -3.846  1.00 81.31 102 A 1 
ATOM   723   C C    . ALA A 1  102 ? -17.612 -10.687 -2.378  1.00 80.88 102 A 1 
ATOM   724   O O    . ALA A 1  102 ? -18.230 -11.699 -2.045  1.00 77.82 102 A 1 
ATOM   725   C CB   . ALA A 1  102 ? -15.769 -11.000 -4.090  1.00 80.89 102 A 1 
ATOM   726   N N    . ALA A 1  103 ? -17.323 -9.719  -1.510  1.00 83.81 103 A 1 
ATOM   727   C CA   . ALA A 1  103 ? -17.729 -9.761  -0.110  1.00 82.87 103 A 1 
ATOM   728   C C    . ALA A 1  103 ? -19.222 -9.453  0.098   1.00 81.43 103 A 1 
ATOM   729   O O    . ALA A 1  103 ? -19.827 -9.945  1.051   1.00 76.71 103 A 1 
ATOM   730   C CB   . ALA A 1  103 ? -16.847 -8.789  0.672   1.00 82.76 103 A 1 
ATOM   731   N N    . SER A 1  104 ? -19.826 -8.667  -0.794  1.00 79.00 104 A 1 
ATOM   732   C CA   . SER A 1  104 ? -21.244 -8.303  -0.715  1.00 75.36 104 A 1 
ATOM   733   C C    . SER A 1  104 ? -22.188 -9.398  -1.204  1.00 75.09 104 A 1 
ATOM   734   O O    . SER A 1  104 ? -23.352 -9.428  -0.809  1.00 68.77 104 A 1 
ATOM   735   C CB   . SER A 1  104 ? -21.502 -7.005  -1.480  1.00 70.39 104 A 1 
ATOM   736   O OG   . SER A 1  104 ? -21.439 -7.201  -2.877  1.00 60.32 104 A 1 
ATOM   737   N N    . LEU A 1  105 ? -21.700 -10.315 -2.038  1.00 73.52 105 A 1 
ATOM   738   C CA   . LEU A 1  105 ? -22.502 -11.420 -2.549  1.00 70.97 105 A 1 
ATOM   739   C C    . LEU A 1  105 ? -22.875 -12.379 -1.417  1.00 70.31 105 A 1 
ATOM   740   O O    . LEU A 1  105 ? -22.070 -13.200 -0.970  1.00 63.85 105 A 1 
ATOM   741   C CB   . LEU A 1  105 ? -21.753 -12.139 -3.678  1.00 67.10 105 A 1 
ATOM   742   C CG   . LEU A 1  105 ? -21.702 -11.359 -5.004  1.00 61.70 105 A 1 
ATOM   743   C CD1  . LEU A 1  105 ? -20.791 -12.081 -5.991  1.00 57.70 105 A 1 
ATOM   744   C CD2  . LEU A 1  105 ? -23.081 -11.231 -5.639  1.00 56.50 105 A 1 
ATOM   745   N N    . ASP A 1  106 ? -24.132 -12.313 -0.995  1.00 68.49 106 A 1 
ATOM   746   C CA   . ASP A 1  106 ? -24.676 -13.229 -0.002  1.00 65.84 106 A 1 
ATOM   747   C C    . ASP A 1  106 ? -25.627 -14.243 -0.639  1.00 67.28 106 A 1 
ATOM   748   O O    . ASP A 1  106 ? -26.844 -14.067 -0.703  1.00 60.64 106 A 1 
ATOM   749   C CB   . ASP A 1  106 ? -25.296 -12.467 1.172   1.00 58.81 106 A 1 
ATOM   750   C CG   . ASP A 1  106 ? -25.354 -13.350 2.416   1.00 52.44 106 A 1 
ATOM   751   O OD1  . ASP A 1  106 ? -25.249 -14.597 2.283   1.00 47.85 106 A 1 
ATOM   752   O OD2  . ASP A 1  106 ? -25.385 -12.780 3.523   1.00 47.56 106 A 1 
ATOM   753   N N    . ALA A 1  107 ? -25.051 -15.334 -1.111  1.00 62.63 107 A 1 
ATOM   754   C CA   . ALA A 1  107 ? -25.814 -16.453 -1.653  1.00 59.64 107 A 1 
ATOM   755   C C    . ALA A 1  107 ? -26.453 -17.331 -0.566  1.00 62.18 107 A 1 
ATOM   756   O O    . ALA A 1  107 ? -27.270 -18.195 -0.877  1.00 55.95 107 A 1 
ATOM   757   C CB   . ALA A 1  107 ? -24.886 -17.252 -2.567  1.00 51.83 107 A 1 
ATOM   758   N N    . SER A 1  108 ? -26.114 -17.126 0.701   1.00 60.08 108 A 1 
ATOM   759   C CA   . SER A 1  108 ? -26.594 -17.948 1.815   1.00 57.61 108 A 1 
ATOM   760   C C    . SER A 1  108 ? -28.105 -17.862 2.017   1.00 60.62 108 A 1 
ATOM   761   O O    . SER A 1  108 ? -28.742 -18.863 2.345   1.00 55.19 108 A 1 
ATOM   762   C CB   . SER A 1  108 ? -25.860 -17.557 3.101   1.00 50.28 108 A 1 
ATOM   763   O OG   . SER A 1  108 ? -26.297 -16.312 3.596   1.00 44.43 108 A 1 
ATOM   764   N N    . CYS A 1  109 ? -28.685 -16.702 1.730   1.00 63.06 109 A 1 
ATOM   765   C CA   . CYS A 1  109 ? -30.110 -16.431 1.923   1.00 62.20 109 A 1 
ATOM   766   C C    . CYS A 1  109 ? -31.031 -17.393 1.153   1.00 65.44 109 A 1 
ATOM   767   O O    . CYS A 1  109 ? -32.099 -17.752 1.642   1.00 60.14 109 A 1 
ATOM   768   C CB   . CYS A 1  109 ? -30.385 -14.992 1.487   1.00 55.84 109 A 1 
ATOM   769   S SG   . CYS A 1  109 ? -29.466 -13.815 2.515   1.00 48.02 109 A 1 
ATOM   770   N N    . LEU A 1  110 ? -30.623 -17.820 -0.042  1.00 64.68 110 A 1 
ATOM   771   C CA   . LEU A 1  110 ? -31.385 -18.764 -0.870  1.00 64.63 110 A 1 
ATOM   772   C C    . LEU A 1  110 ? -30.851 -20.206 -0.785  1.00 67.83 110 A 1 
ATOM   773   O O    . LEU A 1  110 ? -31.318 -21.079 -1.519  1.00 61.71 110 A 1 
ATOM   774   C CB   . LEU A 1  110 ? -31.443 -18.254 -2.317  1.00 59.34 110 A 1 
ATOM   775   C CG   . LEU A 1  110 ? -32.251 -16.966 -2.536  1.00 54.80 110 A 1 
ATOM   776   C CD1  . LEU A 1  110 ? -32.165 -16.570 -4.011  1.00 51.66 110 A 1 
ATOM   777   C CD2  . LEU A 1  110 ? -33.728 -17.133 -2.195  1.00 52.03 110 A 1 
ATOM   778   N N    . GLY A 1  111 ? -29.884 -20.464 0.078   1.00 71.05 111 A 1 
ATOM   779   C CA   . GLY A 1  111 ? -29.256 -21.771 0.202   1.00 71.99 111 A 1 
ATOM   780   C C    . GLY A 1  111 ? -28.724 -22.274 -1.144  1.00 75.81 111 A 1 
ATOM   781   O O    . GLY A 1  111 ? -27.916 -21.616 -1.801  1.00 71.37 111 A 1 
ATOM   782   N N    . ARG A 1  112 ? -29.212 -23.425 -1.576  1.00 77.08 112 A 1 
ATOM   783   C CA   . ARG A 1  112 ? -28.809 -24.041 -2.845  1.00 79.24 112 A 1 
ATOM   784   C C    . ARG A 1  112 ? -29.158 -23.181 -4.059  1.00 81.31 112 A 1 
ATOM   785   O O    . ARG A 1  112 ? -28.383 -23.130 -5.013  1.00 78.01 112 A 1 
ATOM   786   C CB   . ARG A 1  112 ? -29.466 -25.423 -2.925  1.00 75.53 112 A 1 
ATOM   787   C CG   . ARG A 1  112 ? -28.944 -26.235 -4.111  1.00 65.09 112 A 1 
ATOM   788   C CD   . ARG A 1  112 ? -29.620 -27.599 -4.130  1.00 62.19 112 A 1 
ATOM   789   N NE   . ARG A 1  112 ? -29.125 -28.419 -5.245  1.00 53.58 112 A 1 
ATOM   790   C CZ   . ARG A 1  112 ? -29.568 -29.620 -5.571  1.00 46.89 112 A 1 
ATOM   791   N NH1  . ARG A 1  112 ? -30.526 -30.195 -4.900  1.00 41.92 112 A 1 
ATOM   792   N NH2  . ARG A 1  112 ? -29.048 -30.264 -6.577  1.00 39.31 112 A 1 
ATOM   793   N N    . LEU A 1  113 ? -30.301 -22.499 -4.021  1.00 79.24 113 A 1 
ATOM   794   C CA   . LEU A 1  113 ? -30.713 -21.607 -5.103  1.00 79.97 113 A 1 
ATOM   795   C C    . LEU A 1  113 ? -29.785 -20.395 -5.231  1.00 81.39 113 A 1 
ATOM   796   O O    . LEU A 1  113 ? -29.525 -19.964 -6.346  1.00 79.23 113 A 1 
ATOM   797   C CB   . LEU A 1  113 ? -32.166 -21.156 -4.896  1.00 78.90 113 A 1 
ATOM   798   C CG   . LEU A 1  113 ? -33.221 -22.267 -5.047  1.00 75.52 113 A 1 
ATOM   799   C CD1  . LEU A 1  113 ? -34.585 -21.717 -4.655  1.00 70.56 113 A 1 
ATOM   800   C CD2  . LEU A 1  113 ? -33.322 -22.775 -6.486  1.00 70.08 113 A 1 
ATOM   801   N N    . GLY A 1  114 ? -29.240 -19.907 -4.136  1.00 79.70 114 A 1 
ATOM   802   C CA   . GLY A 1  114 ? -28.231 -18.852 -4.157  1.00 78.60 114 A 1 
ATOM   803   C C    . GLY A 1  114 ? -26.977 -19.262 -4.927  1.00 80.71 114 A 1 
ATOM   804   O O    . GLY A 1  114 ? -26.527 -18.542 -5.812  1.00 78.16 114 A 1 
ATOM   805   N N    . GLY A 1  115 ? -26.465 -20.469 -4.663  1.00 82.23 115 A 1 
ATOM   806   C CA   . GLY A 1  115 ? -25.342 -21.017 -5.425  1.00 83.31 115 A 1 
ATOM   807   C C    . GLY A 1  115 ? -25.653 -21.189 -6.915  1.00 85.42 115 A 1 
ATOM   808   O O    . GLY A 1  115 ? -24.817 -20.874 -7.761  1.00 84.11 115 A 1 
ATOM   809   N N    . ILE A 1  116 ? -26.864 -21.624 -7.242  1.00 85.75 116 A 1 
ATOM   810   C CA   . ILE A 1  116 ? -27.322 -21.732 -8.634  1.00 87.06 116 A 1 
ATOM   811   C C    . ILE A 1  116 ? -27.421 -20.348 -9.289  1.00 87.82 116 A 1 
ATOM   812   O O    . ILE A 1  116 ? -27.042 -20.203 -10.446 1.00 86.83 116 A 1 
ATOM   813   C CB   . ILE A 1  116 ? -28.657 -22.508 -8.720  1.00 86.76 116 A 1 
ATOM   814   C CG1  . ILE A 1  116 ? -28.446 -23.983 -8.298  1.00 81.85 116 A 1 
ATOM   815   C CG2  . ILE A 1  116 ? -29.250 -22.462 -10.140 1.00 81.43 116 A 1 
ATOM   816   C CD1  . ILE A 1  116 ? -29.749 -24.763 -8.061  1.00 75.72 116 A 1 
ATOM   817   N N    . ALA A 1  117 ? -27.883 -19.337 -8.564  1.00 85.81 117 A 1 
ATOM   818   C CA   . ALA A 1  117 ? -27.967 -17.973 -9.067  1.00 85.80 117 A 1 
ATOM   819   C C    . ALA A 1  117 ? -26.591 -17.399 -9.424  1.00 86.90 117 A 1 
ATOM   820   O O    . ALA A 1  117 ? -26.402 -16.903 -10.532 1.00 85.88 117 A 1 
ATOM   821   C CB   . ALA A 1  117 ? -28.670 -17.106 -8.022  1.00 84.50 117 A 1 
ATOM   822   N N    . VAL A 1  118 ? -25.617 -17.542 -8.531  1.00 85.30 118 A 1 
ATOM   823   C CA   . VAL A 1  118 ? -24.238 -17.099 -8.792  1.00 84.84 118 A 1 
ATOM   824   C C    . VAL A 1  118 ? -23.639 -17.857 -9.982  1.00 86.04 118 A 1 
ATOM   825   O O    . VAL A 1  118 ? -23.016 -17.249 -10.854 1.00 85.33 118 A 1 
ATOM   826   C CB   . VAL A 1  118 ? -23.360 -17.254 -7.534  1.00 82.21 118 A 1 
ATOM   827   C CG1  . VAL A 1  118 ? -21.907 -16.849 -7.797  1.00 75.59 118 A 1 
ATOM   828   C CG2  . VAL A 1  118 ? -23.874 -16.372 -6.388  1.00 75.41 118 A 1 
ATOM   829   N N    . ALA A 1  119 ? -23.871 -19.176 -10.064 1.00 88.15 119 A 1 
ATOM   830   C CA   . ALA A 1  119 ? -23.430 -19.966 -11.204 1.00 89.28 119 A 1 
ATOM   831   C C    . ALA A 1  119 ? -24.098 -19.520 -12.513 1.00 90.31 119 A 1 
ATOM   832   O O    . ALA A 1  119 ? -23.427 -19.428 -13.538 1.00 89.63 119 A 1 
ATOM   833   C CB   . ALA A 1  119 ? -23.693 -21.444 -10.921 1.00 88.73 119 A 1 
ATOM   834   N N    . TYR A 1  120 ? -25.389 -19.217 -12.477 1.00 90.99 120 A 1 
ATOM   835   C CA   . TYR A 1  120 ? -26.132 -18.696 -13.623 1.00 91.95 120 A 1 
ATOM   836   C C    . TYR A 1  120 ? -25.534 -17.376 -14.108 1.00 92.40 120 A 1 
ATOM   837   O O    . TYR A 1  120 ? -25.175 -17.284 -15.278 1.00 91.64 120 A 1 
ATOM   838   C CB   . TYR A 1  120 ? -27.617 -18.565 -13.257 1.00 92.09 120 A 1 
ATOM   839   C CG   . TYR A 1  120 ? -28.435 -17.815 -14.285 1.00 92.77 120 A 1 
ATOM   840   C CD1  . TYR A 1  120 ? -28.687 -16.441 -14.123 1.00 89.99 120 A 1 
ATOM   841   C CD2  . TYR A 1  120 ? -28.915 -18.473 -15.434 1.00 90.54 120 A 1 
ATOM   842   C CE1  . TYR A 1  120 ? -29.405 -15.731 -15.094 1.00 89.98 120 A 1 
ATOM   843   C CE2  . TYR A 1  120 ? -29.637 -17.770 -16.413 1.00 89.93 120 A 1 
ATOM   844   C CZ   . TYR A 1  120 ? -29.875 -16.395 -16.239 1.00 91.98 120 A 1 
ATOM   845   O OH   . TYR A 1  120 ? -30.568 -15.697 -17.199 1.00 91.02 120 A 1 
ATOM   846   N N    . PHE A 1  121 ? -25.333 -16.411 -13.225 1.00 89.78 121 A 1 
ATOM   847   C CA   . PHE A 1  121 ? -24.743 -15.122 -13.576 1.00 89.74 121 A 1 
ATOM   848   C C    . PHE A 1  121 ? -23.348 -15.271 -14.195 1.00 90.64 121 A 1 
ATOM   849   O O    . PHE A 1  121 ? -23.098 -14.764 -15.285 1.00 89.69 121 A 1 
ATOM   850   C CB   . PHE A 1  121 ? -24.702 -14.226 -12.331 1.00 88.02 121 A 1 
ATOM   851   C CG   . PHE A 1  121 ? -26.037 -13.852 -11.716 1.00 87.07 121 A 1 
ATOM   852   C CD1  . PHE A 1  121 ? -27.196 -13.721 -12.500 1.00 81.97 121 A 1 
ATOM   853   C CD2  . PHE A 1  121 ? -26.105 -13.572 -10.338 1.00 81.72 121 A 1 
ATOM   854   C CE1  . PHE A 1  121 ? -28.405 -13.309 -11.925 1.00 79.83 121 A 1 
ATOM   855   C CE2  . PHE A 1  121 ? -27.312 -13.155 -9.758  1.00 79.06 121 A 1 
ATOM   856   C CZ   . PHE A 1  121 ? -28.460 -13.021 -10.553 1.00 80.96 121 A 1 
ATOM   857   N N    . GLY A 1  122 ? -22.473 -16.038 -13.569 1.00 89.10 122 A 1 
ATOM   858   C CA   . GLY A 1  122 ? -21.131 -16.257 -14.099 1.00 89.43 122 A 1 
ATOM   859   C C    . GLY A 1  122 ? -21.123 -16.945 -15.469 1.00 90.88 122 A 1 
ATOM   860   O O    . GLY A 1  122 ? -20.389 -16.536 -16.367 1.00 89.80 122 A 1 
ATOM   861   N N    . LEU A 1  123 ? -21.953 -17.973 -15.651 1.00 91.80 123 A 1 
ATOM   862   C CA   . LEU A 1  123 ? -21.998 -18.738 -16.898 1.00 92.79 123 A 1 
ATOM   863   C C    . LEU A 1  123 ? -22.664 -17.981 -18.050 1.00 93.62 123 A 1 
ATOM   864   O O    . LEU A 1  123 ? -22.212 -18.110 -19.187 1.00 92.66 123 A 1 
ATOM   865   C CB   . LEU A 1  123 ? -22.695 -20.083 -16.655 1.00 92.04 123 A 1 
ATOM   866   C CG   . LEU A 1  123 ? -21.886 -21.086 -15.807 1.00 84.62 123 A 1 
ATOM   867   C CD1  . LEU A 1  123 ? -22.770 -22.280 -15.459 1.00 78.00 123 A 1 
ATOM   868   C CD2  . LEU A 1  123 ? -20.653 -21.606 -16.542 1.00 78.49 123 A 1 
ATOM   869   N N    . THR A 1  124 ? -23.712 -17.206 -17.782 1.00 94.35 124 A 1 
ATOM   870   C CA   . THR A 1  124 ? -24.354 -16.395 -18.823 1.00 94.52 124 A 1 
ATOM   871   C C    . THR A 1  124 ? -23.456 -15.252 -19.266 1.00 94.59 124 A 1 
ATOM   872   O O    . THR A 1  124 ? -23.249 -15.089 -20.467 1.00 93.02 124 A 1 
ATOM   873   C CB   . THR A 1  124 ? -25.729 -15.862 -18.405 1.00 93.50 124 A 1 
ATOM   874   O OG1  . THR A 1  124 ? -25.672 -15.176 -17.184 1.00 82.47 124 A 1 
ATOM   875   C CG2  . THR A 1  124 ? -26.748 -16.999 -18.254 1.00 80.86 124 A 1 
ATOM   876   N N    . THR A 1  125 ? -22.817 -14.554 -18.340 1.00 93.66 125 A 1 
ATOM   877   C CA   . THR A 1  125 ? -21.858 -13.490 -18.670 1.00 93.46 125 A 1 
ATOM   878   C C    . THR A 1  125 ? -20.646 -14.034 -19.432 1.00 93.92 125 A 1 
ATOM   879   O O    . THR A 1  125 ? -20.212 -13.442 -20.421 1.00 92.92 125 A 1 
ATOM   880   C CB   . THR A 1  125 ? -21.405 -12.754 -17.402 1.00 92.18 125 A 1 
ATOM   881   O OG1  . THR A 1  125 ? -22.515 -12.263 -16.690 1.00 80.37 125 A 1 
ATOM   882   C CG2  . THR A 1  125 ? -20.541 -11.537 -17.714 1.00 77.90 125 A 1 
ATOM   883   N N    . LEU A 1  126 ? -20.129 -15.206 -19.056 1.00 94.18 126 A 1 
ATOM   884   C CA   . LEU A 1  126 ? -19.050 -15.861 -19.799 1.00 94.65 126 A 1 
ATOM   885   C C    . LEU A 1  126 ? -19.489 -16.241 -21.218 1.00 95.11 126 A 1 
ATOM   886   O O    . LEU A 1  126 ? -18.737 -16.036 -22.171 1.00 94.53 126 A 1 
ATOM   887   C CB   . LEU A 1  126 ? -18.569 -17.091 -19.014 1.00 94.18 126 A 1 
ATOM   888   C CG   . LEU A 1  126 ? -17.397 -17.829 -19.682 1.00 91.91 126 A 1 
ATOM   889   C CD1  . LEU A 1  126 ? -16.136 -16.986 -19.753 1.00 86.82 126 A 1 
ATOM   890   C CD2  . LEU A 1  126 ? -17.082 -19.099 -18.897 1.00 86.68 126 A 1 
ATOM   891   N N    . SER A 1  127 ? -20.699 -16.777 -21.368 1.00 95.18 127 A 1 
ATOM   892   C CA   . SER A 1  127 ? -21.249 -17.156 -22.672 1.00 95.30 127 A 1 
ATOM   893   C C    . SER A 1  127 ? -21.464 -15.937 -23.572 1.00 95.73 127 A 1 
ATOM   894   O O    . SER A 1  127 ? -21.123 -15.973 -24.754 1.00 94.69 127 A 1 
ATOM   895   C CB   . SER A 1  127 ? -22.573 -17.905 -22.498 1.00 94.11 127 A 1 
ATOM   896   O OG   . SER A 1  127 ? -22.394 -19.048 -21.688 1.00 78.89 127 A 1 
ATOM   897   N N    . ALA A 1  128 ? -21.972 -14.847 -23.005 1.00 95.47 128 A 1 
ATOM   898   C CA   . ALA A 1  128 ? -22.127 -13.566 -23.680 1.00 95.56 128 A 1 
ATOM   899   C C    . ALA A 1  128 ? -20.778 -13.006 -24.159 1.00 95.92 128 A 1 
ATOM   900   O O    . ALA A 1  128 ? -20.636 -12.617 -25.318 1.00 94.65 128 A 1 
ATOM   901   C CB   . ALA A 1  128 ? -22.820 -12.609 -22.703 1.00 94.82 128 A 1 
ATOM   902   N N    . SER A 1  129 ? -19.765 -13.060 -23.293 1.00 95.51 129 A 1 
ATOM   903   C CA   . SER A 1  129 ? -18.406 -12.627 -23.623 1.00 95.37 129 A 1 
ATOM   904   C C    . SER A 1  129 ? -17.794 -13.464 -24.752 1.00 95.74 129 A 1 
ATOM   905   O O    . SER A 1  129 ? -17.256 -12.919 -25.714 1.00 94.61 129 A 1 
ATOM   906   C CB   . SER A 1  129 ? -17.513 -12.696 -22.379 1.00 94.46 129 A 1 
ATOM   907   O OG   . SER A 1  129 ? -18.032 -11.902 -21.338 1.00 85.05 129 A 1 
ATOM   908   N N    . ALA A 1  130 ? -17.924 -14.796 -24.683 1.00 95.78 130 A 1 
ATOM   909   C CA   . ALA A 1  130 ? -17.423 -15.701 -25.712 1.00 96.07 130 A 1 
ATOM   910   C C    . ALA A 1  130 ? -18.115 -15.478 -27.068 1.00 96.28 130 A 1 
ATOM   911   O O    . ALA A 1  130 ? -17.451 -15.442 -28.105 1.00 95.18 130 A 1 
ATOM   912   C CB   . ALA A 1  130 ? -17.590 -17.139 -25.215 1.00 95.58 130 A 1 
ATOM   913   N N    . LEU A 1  131 ? -19.424 -15.272 -27.059 1.00 96.32 131 A 1 
ATOM   914   C CA   . LEU A 1  131 ? -20.193 -14.929 -28.255 1.00 96.46 131 A 1 
ATOM   915   C C    . LEU A 1  131 ? -19.715 -13.605 -28.863 1.00 96.49 131 A 1 
ATOM   916   O O    . LEU A 1  131 ? -19.518 -13.522 -30.075 1.00 95.57 131 A 1 
ATOM   917   C CB   . LEU A 1  131 ? -21.683 -14.863 -27.874 1.00 95.95 131 A 1 
ATOM   918   C CG   . LEU A 1  131 ? -22.613 -14.460 -29.038 1.00 94.58 131 A 1 
ATOM   919   C CD1  . LEU A 1  131 ? -22.646 -15.515 -30.137 1.00 88.57 131 A 1 
ATOM   920   C CD2  . LEU A 1  131 ? -24.032 -14.261 -28.514 1.00 88.61 131 A 1 
ATOM   921   N N    . ALA A 1  132 ? -19.509 -12.598 -28.038 1.00 95.93 132 A 1 
ATOM   922   C CA   . ALA A 1  132 ? -19.050 -11.287 -28.473 1.00 95.76 132 A 1 
ATOM   923   C C    . ALA A 1  132 ? -17.668 -11.339 -29.130 1.00 95.95 132 A 1 
ATOM   924   O O    . ALA A 1  132 ? -17.475 -10.785 -30.214 1.00 94.20 132 A 1 
ATOM   925   C CB   . ALA A 1  132 ? -19.049 -10.365 -27.259 1.00 94.69 132 A 1 
ATOM   926   N N    . VAL A 1  133 ? -16.728 -12.058 -28.519 1.00 95.98 133 A 1 
ATOM   927   C CA   . VAL A 1  133 ? -15.391 -12.265 -29.093 1.00 95.75 133 A 1 
ATOM   928   C C    . VAL A 1  133 ? -15.488 -13.005 -30.431 1.00 95.69 133 A 1 
ATOM   929   O O    . VAL A 1  133 ? -14.887 -12.569 -31.414 1.00 94.52 133 A 1 
ATOM   930   C CB   . VAL A 1  133 ? -14.472 -13.001 -28.099 1.00 95.09 133 A 1 
ATOM   931   C CG1  . VAL A 1  133 ? -13.125 -13.368 -28.725 1.00 89.60 133 A 1 
ATOM   932   C CG2  . VAL A 1  133 ? -14.167 -12.120 -26.881 1.00 89.83 133 A 1 
ATOM   933   N N    . ALA A 1  134 ? -16.288 -14.077 -30.513 1.00 95.84 134 A 1 
ATOM   934   C CA   . ALA A 1  134 ? -16.489 -14.815 -31.755 1.00 95.87 134 A 1 
ATOM   935   C C    . ALA A 1  134 ? -17.066 -13.925 -32.867 1.00 95.89 134 A 1 
ATOM   936   O O    . ALA A 1  134 ? -16.557 -13.924 -33.986 1.00 94.44 134 A 1 
ATOM   937   C CB   . ALA A 1  134 ? -17.389 -16.024 -31.476 1.00 95.41 134 A 1 
ATOM   938   N N    . LEU A 1  135 ? -18.084 -13.126 -32.557 1.00 96.10 135 A 1 
ATOM   939   C CA   . LEU A 1  135 ? -18.681 -12.192 -33.514 1.00 95.92 135 A 1 
ATOM   940   C C    . LEU A 1  135 ? -17.687 -11.129 -33.986 1.00 95.74 135 A 1 
ATOM   941   O O    . LEU A 1  135 ? -17.638 -10.832 -35.179 1.00 94.18 135 A 1 
ATOM   942   C CB   . LEU A 1  135 ? -19.915 -11.528 -32.891 1.00 95.13 135 A 1 
ATOM   943   C CG   . LEU A 1  135 ? -21.150 -12.444 -32.793 1.00 91.81 135 A 1 
ATOM   944   C CD1  . LEU A 1  135 ? -22.238 -11.718 -32.014 1.00 85.96 135 A 1 
ATOM   945   C CD2  . LEU A 1  135 ? -21.714 -12.810 -34.166 1.00 85.73 135 A 1 
ATOM   946   N N    . ALA A 1  136 ? -16.873 -10.593 -33.083 1.00 95.18 136 A 1 
ATOM   947   C CA   . ALA A 1  136 ? -15.865 -9.602  -33.438 1.00 94.80 136 A 1 
ATOM   948   C C    . ALA A 1  136 ? -14.771 -10.182 -34.352 1.00 94.51 136 A 1 
ATOM   949   O O    . ALA A 1  136 ? -14.330 -9.509  -35.280 1.00 91.93 136 A 1 
ATOM   950   C CB   . ALA A 1  136 ? -15.290 -9.012  -32.154 1.00 94.01 136 A 1 
ATOM   951   N N    . PHE A 1  137 ? -14.384 -11.449 -34.162 1.00 95.11 137 A 1 
ATOM   952   C CA   . PHE A 1  137 ? -13.459 -12.132 -35.075 1.00 94.48 137 A 1 
ATOM   953   C C    . PHE A 1  137 ? -14.077 -12.457 -36.440 1.00 93.96 137 A 1 
ATOM   954   O O    . PHE A 1  137 ? -13.380 -12.415 -37.454 1.00 90.63 137 A 1 
ATOM   955   C CB   . PHE A 1  137 ? -12.922 -13.407 -34.421 1.00 93.59 137 A 1 
ATOM   956   C CG   . PHE A 1  137 ? -11.720 -13.171 -33.537 1.00 92.29 137 A 1 
ATOM   957   C CD1  . PHE A 1  137 ? -10.490 -12.807 -34.113 1.00 85.87 137 A 1 
ATOM   958   C CD2  . PHE A 1  137 ? -11.809 -13.323 -32.147 1.00 85.17 137 A 1 
ATOM   959   C CE1  . PHE A 1  137 ? -9.364  -12.589 -33.305 1.00 83.57 137 A 1 
ATOM   960   C CE2  . PHE A 1  137 ? -10.685 -13.102 -31.336 1.00 82.85 137 A 1 
ATOM   961   C CZ   . PHE A 1  137 ? -9.462  -12.736 -31.915 1.00 85.22 137 A 1 
ATOM   962   N N    . ILE A 1  138 ? -15.375 -12.766 -36.486 1.00 94.54 138 A 1 
ATOM   963   C CA   . ILE A 1  138 ? -16.083 -13.064 -37.736 1.00 94.23 138 A 1 
ATOM   964   C C    . ILE A 1  138 ? -16.326 -11.788 -38.547 1.00 94.01 138 A 1 
ATOM   965   O O    . ILE A 1  138 ? -16.009 -11.736 -39.734 1.00 91.94 138 A 1 
ATOM   966   C CB   . ILE A 1  138 ? -17.395 -13.827 -37.438 1.00 93.85 138 A 1 
ATOM   967   C CG1  . ILE A 1  138 ? -17.091 -15.229 -36.863 1.00 89.73 138 A 1 
ATOM   968   C CG2  . ILE A 1  138 ? -18.258 -13.964 -38.709 1.00 89.55 138 A 1 
ATOM   969   C CD1  . ILE A 1  138 ? -18.298 -15.892 -36.186 1.00 82.96 138 A 1 
ATOM   970   N N    . ILE A 1  139 ? -16.878 -10.761 -37.916 1.00 93.78 139 A 1 
ATOM   971   C CA   . ILE A 1  139 ? -17.235 -9.498  -38.579 1.00 92.74 139 A 1 
ATOM   972   C C    . ILE A 1  139 ? -15.991 -8.656  -38.885 1.00 91.77 139 A 1 
ATOM   973   O O    . ILE A 1  139 ? -15.972 -7.931  -39.878 1.00 88.51 139 A 1 
ATOM   974   C CB   . ILE A 1  139 ? -18.278 -8.731  -37.731 1.00 92.08 139 A 1 
ATOM   975   C CG1  . ILE A 1  139 ? -19.589 -9.549  -37.622 1.00 88.93 139 A 1 
ATOM   976   C CG2  . ILE A 1  139 ? -18.586 -7.344  -38.320 1.00 88.38 139 A 1 
ATOM   977   C CD1  . ILE A 1  139 ? -20.566 -9.029  -36.564 1.00 82.94 139 A 1 
ATOM   978   N N    . LYS A 1  140 ? -14.959 -8.763  -38.071 1.00 91.84 140 A 1 
ATOM   979   C CA   . LYS A 1  140 ? -13.710 -7.993  -38.162 1.00 91.06 140 A 1 
ATOM   980   C C    . LYS A 1  140 ? -13.965 -6.485  -38.334 1.00 90.62 140 A 1 
ATOM   981   O O    . LYS A 1  140 ? -13.544 -5.905  -39.336 1.00 85.98 140 A 1 
ATOM   982   C CB   . LYS A 1  140 ? -12.784 -8.577  -39.239 1.00 88.97 140 A 1 
ATOM   983   C CG   . LYS A 1  140 ? -12.405 -10.036 -38.967 1.00 84.92 140 A 1 
ATOM   984   C CD   . LYS A 1  140 ? -11.348 -10.527 -39.958 1.00 81.38 140 A 1 
ATOM   985   C CE   . LYS A 1  140 ? -10.965 -11.963 -39.595 1.00 72.76 140 A 1 
ATOM   986   N NZ   . LYS A 1  140 ? -9.824  -12.472 -40.392 1.00 64.51 140 A 1 
ATOM   987   N N    . PRO A 1  141 ? -14.646 -5.835  -37.378 1.00 90.94 141 A 1 
ATOM   988   C CA   . PRO A 1  141 ? -15.026 -4.427  -37.514 1.00 89.66 141 A 1 
ATOM   989   C C    . PRO A 1  141 ? -13.837 -3.482  -37.685 1.00 88.39 141 A 1 
ATOM   990   O O    . PRO A 1  141 ? -13.934 -2.520  -38.443 1.00 81.65 141 A 1 
ATOM   991   C CB   . PRO A 1  141 ? -15.838 -4.110  -36.253 1.00 87.37 141 A 1 
ATOM   992   C CG   . PRO A 1  141 ? -15.386 -5.151  -35.236 1.00 87.05 141 A 1 
ATOM   993   C CD   . PRO A 1  141 ? -15.114 -6.367  -36.104 1.00 90.29 141 A 1 
ATOM   994   N N    . GLY A 1  142 ? -12.719 -3.770  -37.054 1.00 87.26 142 A 1 
ATOM   995   C CA   . GLY A 1  142 ? -11.499 -2.957  -37.143 1.00 85.18 142 A 1 
ATOM   996   C C    . GLY A 1  142 ? -10.606 -3.261  -38.350 1.00 83.78 142 A 1 
ATOM   997   O O    . GLY A 1  142 ? -9.555  -2.648  -38.496 1.00 76.58 142 A 1 
ATOM   998   N N    . SER A 1  143 ? -10.993 -4.194  -39.223 1.00 83.20 143 A 1 
ATOM   999   C CA   . SER A 1  143 ? -10.193 -4.524  -40.402 1.00 80.12 143 A 1 
ATOM   1000  C C    . SER A 1  143 ? -10.139 -3.371  -41.406 1.00 77.92 143 A 1 
ATOM   1001  O O    . SER A 1  143 ? -11.098 -2.614  -41.564 1.00 67.05 143 A 1 
ATOM   1002  C CB   . SER A 1  143 ? -10.672 -5.823  -41.061 1.00 74.72 143 A 1 
ATOM   1003  O OG   . SER A 1  143 ? -11.942 -5.674  -41.659 1.00 63.86 143 A 1 
ATOM   1004  N N    . GLY A 1  144 ? -9.018  -3.255  -42.098 1.00 72.57 144 A 1 
ATOM   1005  C CA   . GLY A 1  144 ? -8.734  -2.124  -42.986 1.00 70.16 144 A 1 
ATOM   1006  C C    . GLY A 1  144 ? -7.988  -0.978  -42.300 1.00 69.75 144 A 1 
ATOM   1007  O O    . GLY A 1  144 ? -7.649  0.006   -42.951 1.00 61.49 144 A 1 
ATOM   1008  N N    . ALA A 1  145 ? -7.677  -1.131  -41.027 1.00 61.75 145 A 1 
ATOM   1009  C CA   . ALA A 1  145 ? -6.941  -0.140  -40.248 1.00 58.97 145 A 1 
ATOM   1010  C C    . ALA A 1  145 ? -5.538  0.191   -40.781 1.00 59.41 145 A 1 
ATOM   1011  O O    . ALA A 1  145 ? -4.993  1.236   -40.440 1.00 53.91 145 A 1 
ATOM   1012  C CB   . ALA A 1  145 ? -6.862  -0.644  -38.804 1.00 53.16 145 A 1 
ATOM   1013  N N    . GLN A 1  146 ? -4.966  -0.641  -41.644 1.00 56.12 146 A 1 
ATOM   1014  C CA   . GLN A 1  146 ? -3.670  -0.346  -42.282 1.00 53.60 146 A 1 
ATOM   1015  C C    . GLN A 1  146 ? -3.664  0.998   -43.020 1.00 54.52 146 A 1 
ATOM   1016  O O    . GLN A 1  146 ? -2.657  1.693   -43.030 1.00 49.20 146 A 1 
ATOM   1017  C CB   . GLN A 1  146 ? -3.313  -1.463  -43.272 1.00 47.07 146 A 1 
ATOM   1018  C CG   . GLN A 1  146 ? -2.929  -2.762  -42.563 1.00 42.32 146 A 1 
ATOM   1019  C CD   . GLN A 1  146 ? -2.539  -3.878  -43.526 1.00 38.01 146 A 1 
ATOM   1020  O OE1  . GLN A 1  146 ? -2.771  -3.837  -44.718 1.00 35.40 146 A 1 
ATOM   1021  N NE2  . GLN A 1  146 ? -1.948  -4.943  -43.019 1.00 33.20 146 A 1 
ATOM   1022  N N    . THR A 1  147 ? -4.805  1.386   -43.604 1.00 48.74 147 A 1 
ATOM   1023  C CA   . THR A 1  147 ? -4.947  2.682   -44.285 1.00 46.72 147 A 1 
ATOM   1024  C C    . THR A 1  147 ? -5.218  3.849   -43.330 1.00 48.15 147 A 1 
ATOM   1025  O O    . THR A 1  147 ? -5.176  5.003   -43.753 1.00 44.57 147 A 1 
ATOM   1026  C CB   . THR A 1  147 ? -6.049  2.625   -45.352 1.00 40.63 147 A 1 
ATOM   1027  O OG1  . THR A 1  147 ? -7.214  2.012   -44.852 1.00 36.93 147 A 1 
ATOM   1028  C CG2  . THR A 1  147 ? -5.611  1.807   -46.565 1.00 35.78 147 A 1 
ATOM   1029  N N    . LEU A 1  148 ? -5.501  3.564   -42.071 1.00 49.62 148 A 1 
ATOM   1030  C CA   . LEU A 1  148 ? -5.729  4.578   -41.040 1.00 48.41 148 A 1 
ATOM   1031  C C    . LEU A 1  148 ? -4.422  5.058   -40.407 1.00 49.74 148 A 1 
ATOM   1032  O O    . LEU A 1  148 ? -4.261  6.255   -40.172 1.00 46.49 148 A 1 
ATOM   1033  C CB   . LEU A 1  148 ? -6.671  4.023   -39.959 1.00 43.71 148 A 1 
ATOM   1034  C CG   . LEU A 1  148 ? -8.079  3.674   -40.447 1.00 40.32 148 A 1 
ATOM   1035  C CD1  . LEU A 1  148 ? -8.867  3.013   -39.326 1.00 38.04 148 A 1 
ATOM   1036  C CD2  . LEU A 1  148 ? -8.840  4.916   -40.894 1.00 38.37 148 A 1 
ATOM   1037  N N    . GLN A 1  149 ? -3.506  4.133   -40.149 1.00 49.58 149 A 1 
ATOM   1038  C CA   . GLN A 1  149 ? -2.188  4.499   -39.642 1.00 48.51 149 A 1 
ATOM   1039  C C    . GLN A 1  149 ? -1.410  5.228   -40.734 1.00 49.02 149 A 1 
ATOM   1040  O O    . GLN A 1  149 ? -1.259  4.733   -41.850 1.00 45.70 149 A 1 
ATOM   1041  C CB   . GLN A 1  149 ? -1.433  3.274   -39.120 1.00 44.24 149 A 1 
ATOM   1042  C CG   . GLN A 1  149 ? -1.998  2.797   -37.776 1.00 40.62 149 A 1 
ATOM   1043  C CD   . GLN A 1  149 ? -1.176  1.682   -37.128 1.00 37.16 149 A 1 
ATOM   1044  O OE1  . GLN A 1  149 ? -0.214  1.174   -37.665 1.00 35.38 149 A 1 
ATOM   1045  N NE2  . GLN A 1  149 ? -1.531  1.277   -35.926 1.00 33.66 149 A 1 
ATOM   1046  N N    . SER A 1  150 ? -0.912  6.400   -40.403 1.00 42.06 150 A 1 
ATOM   1047  C CA   . SER A 1  150 ? -0.031  7.132   -41.299 1.00 40.92 150 A 1 
ATOM   1048  C C    . SER A 1  150 ? 1.221   6.297   -41.552 1.00 41.41 150 A 1 
ATOM   1049  O O    . SER A 1  150 ? 2.007   6.059   -40.637 1.00 39.23 150 A 1 
ATOM   1050  C CB   . SER A 1  150 ? 0.299   8.523   -40.740 1.00 37.08 150 A 1 
ATOM   1051  O OG   . SER A 1  150 ? 0.928   8.449   -39.484 1.00 34.52 150 A 1 
ATOM   1052  N N    . SER A 1  151 ? 1.407   5.868   -42.785 1.00 34.56 151 A 1 
ATOM   1053  C CA   . SER A 1  151 ? 2.575   5.085   -43.208 1.00 33.49 151 A 1 
ATOM   1054  C C    . SER A 1  151 ? 3.899   5.782   -42.916 1.00 34.22 151 A 1 
ATOM   1055  O O    . SER A 1  151 ? 4.912   5.131   -42.722 1.00 32.25 151 A 1 
ATOM   1056  C CB   . SER A 1  151 ? 2.498   4.826   -44.717 1.00 29.79 151 A 1 
ATOM   1057  O OG   . SER A 1  151 ? 2.430   6.043   -45.441 1.00 27.41 151 A 1 
ATOM   1058  N N    . ASP A 1  152 ? 3.876   7.106   -42.901 1.00 34.89 152 A 1 
ATOM   1059  C CA   . ASP A 1  152 ? 5.086   7.931   -42.860 1.00 33.96 152 A 1 
ATOM   1060  C C    . ASP A 1  152 ? 5.707   8.027   -41.467 1.00 34.13 152 A 1 
ATOM   1061  O O    . ASP A 1  152 ? 6.746   8.666   -41.295 1.00 32.08 152 A 1 
ATOM   1062  C CB   . ASP A 1  152 ? 4.786   9.323   -43.435 1.00 30.82 152 A 1 
ATOM   1063  C CG   . ASP A 1  152 ? 4.163   9.281   -44.826 1.00 27.74 152 A 1 
ATOM   1064  O OD1  . ASP A 1  152 ? 4.404   8.316   -45.575 1.00 26.24 152 A 1 
ATOM   1065  O OD2  . ASP A 1  152 ? 3.312   10.148  -45.096 1.00 25.38 152 A 1 
ATOM   1066  N N    . LEU A 1  153 ? 5.108   7.388   -40.476 1.00 33.86 153 A 1 
ATOM   1067  C CA   . LEU A 1  153 ? 5.890   6.970   -39.328 1.00 33.31 153 A 1 
ATOM   1068  C C    . LEU A 1  153 ? 6.826   5.863   -39.806 1.00 33.46 153 A 1 
ATOM   1069  O O    . LEU A 1  153 ? 6.595   4.684   -39.582 1.00 32.10 153 A 1 
ATOM   1070  C CB   . LEU A 1  153 ? 4.977   6.545   -38.162 1.00 30.68 153 A 1 
ATOM   1071  C CG   . LEU A 1  153 ? 4.351   7.743   -37.434 1.00 27.85 153 A 1 
ATOM   1072  C CD1  . LEU A 1  153 ? 3.290   7.268   -36.451 1.00 25.86 153 A 1 
ATOM   1073  C CD2  . LEU A 1  153 ? 5.413   8.529   -36.660 1.00 26.49 153 A 1 
ATOM   1074  N N    . GLY A 1  154 ? 7.877   6.282   -40.496 1.00 30.38 154 A 1 
ATOM   1075  C CA   . GLY A 1  154 ? 8.919   5.445   -41.098 1.00 29.73 154 A 1 
ATOM   1076  C C    . GLY A 1  154 ? 9.810   4.715   -40.097 1.00 30.34 154 A 1 
ATOM   1077  O O    . GLY A 1  154 ? 10.958  4.396   -40.388 1.00 28.90 154 A 1 
ATOM   1078  N N    . LEU A 1  155 ? 9.279   4.443   -38.921 1.00 30.94 155 A 1 
ATOM   1079  C CA   . LEU A 1  155 ? 9.617   3.278   -38.150 1.00 29.90 155 A 1 
ATOM   1080  C C    . LEU A 1  155 ? 9.153   2.064   -38.967 1.00 30.39 155 A 1 
ATOM   1081  O O    . LEU A 1  155 ? 8.196   1.388   -38.616 1.00 29.06 155 A 1 
ATOM   1082  C CB   . LEU A 1  155 ? 8.950   3.388   -36.771 1.00 27.37 155 A 1 
ATOM   1083  C CG   . LEU A 1  155 ? 9.587   4.497   -35.913 1.00 24.91 155 A 1 
ATOM   1084  C CD1  . LEU A 1  155 ? 8.635   4.999   -34.849 1.00 23.10 155 A 1 
ATOM   1085  C CD2  . LEU A 1  155 ? 10.863  3.992   -35.244 1.00 23.80 155 A 1 
ATOM   1086  N N    . GLU A 1  156 ? 9.822   1.864   -40.091 1.00 30.31 156 A 1 
ATOM   1087  C CA   . GLU A 1  156 ? 9.770   0.610   -40.811 1.00 29.41 156 A 1 
ATOM   1088  C C    . GLU A 1  156 ? 10.010  -0.488  -39.790 1.00 29.80 156 A 1 
ATOM   1089  O O    . GLU A 1  156 ? 10.996  -0.471  -39.045 1.00 28.28 156 A 1 
ATOM   1090  C CB   . GLU A 1  156 ? 10.839  0.540   -41.905 1.00 26.77 156 A 1 
ATOM   1091  C CG   . GLU A 1  156 ? 10.502  1.378   -43.149 1.00 23.86 156 A 1 
ATOM   1092  C CD   . GLU A 1  156 ? 11.520  1.184   -44.280 1.00 21.99 156 A 1 
ATOM   1093  O OE1  . GLU A 1  156 ? 11.167  1.520   -45.434 1.00 19.81 156 A 1 
ATOM   1094  O OE2  . GLU A 1  156 ? 12.645  0.702   -44.007 1.00 21.22 156 A 1 
ATOM   1095  N N    . ASP A 1  157 ? 9.088   -1.432  -39.770 1.00 31.91 157 A 1 
ATOM   1096  C CA   . ASP A 1  157 ? 9.183   -2.653  -38.988 1.00 31.94 157 A 1 
ATOM   1097  C C    . ASP A 1  157 ? 10.278  -3.570  -39.589 1.00 32.24 157 A 1 
ATOM   1098  O O    . ASP A 1  157 ? 10.044  -4.730  -39.908 1.00 30.29 157 A 1 
ATOM   1099  C CB   . ASP A 1  157 ? 7.759   -3.272  -38.909 1.00 29.01 157 A 1 
ATOM   1100  C CG   . ASP A 1  157 ? 6.993   -3.044  -37.598 1.00 25.94 157 A 1 
ATOM   1101  O OD1  . ASP A 1  157 ? 7.559   -2.514  -36.621 1.00 24.23 157 A 1 
ATOM   1102  O OD2  . ASP A 1  157 ? 5.847   -3.529  -37.493 1.00 23.85 157 A 1 
ATOM   1103  N N    . SER A 1  158 ? 11.477  -3.010  -39.807 1.00 33.40 158 A 1 
ATOM   1104  C CA   . SER A 1  158 ? 12.621  -3.672  -40.433 1.00 32.58 158 A 1 
ATOM   1105  C C    . SER A 1  158 ? 13.394  -4.579  -39.482 1.00 33.23 158 A 1 
ATOM   1106  O O    . SER A 1  158 ? 14.292  -5.294  -39.915 1.00 31.37 158 A 1 
ATOM   1107  C CB   . SER A 1  158 ? 13.561  -2.627  -41.045 1.00 29.12 158 A 1 
ATOM   1108  O OG   . SER A 1  158 ? 14.059  -1.746  -40.059 1.00 26.89 158 A 1 
ATOM   1109  N N    . GLY A 1  159 ? 13.060  -4.564  -38.186 1.00 36.59 159 A 1 
ATOM   1110  C CA   . GLY A 1  159 ? 13.634  -5.554  -37.289 1.00 36.40 159 A 1 
ATOM   1111  C C    . GLY A 1  159 ? 13.165  -6.952  -37.693 1.00 37.27 159 A 1 
ATOM   1112  O O    . GLY A 1  159 ? 12.060  -7.114  -38.210 1.00 35.51 159 A 1 
ATOM   1113  N N    . PRO A 1  160 ? 13.993  -7.970  -37.467 1.00 39.24 160 A 1 
ATOM   1114  C CA   . PRO A 1  160 ? 13.574  -9.337  -37.722 1.00 39.15 160 A 1 
ATOM   1115  C C    . PRO A 1  160 ? 12.271  -9.608  -36.963 1.00 41.05 160 A 1 
ATOM   1116  O O    . PRO A 1  160 ? 12.122  -9.156  -35.823 1.00 39.41 160 A 1 
ATOM   1117  C CB   . PRO A 1  160 ? 14.730  -10.225 -37.251 1.00 35.55 160 A 1 
ATOM   1118  C CG   . PRO A 1  160 ? 15.471  -9.354  -36.244 1.00 34.84 160 A 1 
ATOM   1119  C CD   . PRO A 1  160 ? 15.262  -7.941  -36.774 1.00 37.62 160 A 1 
ATOM   1120  N N    . PRO A 1  161 ? 11.313  -10.306 -37.580 1.00 40.88 161 A 1 
ATOM   1121  C CA   . PRO A 1  161 ? 10.033  -10.563 -36.944 1.00 41.25 161 A 1 
ATOM   1122  C C    . PRO A 1  161 ? 10.282  -11.213 -35.586 1.00 43.80 161 A 1 
ATOM   1123  O O    . PRO A 1  161 ? 11.096  -12.138 -35.500 1.00 42.34 161 A 1 
ATOM   1124  C CB   . PRO A 1  161 ? 9.252   -11.463 -37.908 1.00 37.36 161 A 1 
ATOM   1125  C CG   . PRO A 1  161 ? 10.340  -12.090 -38.776 1.00 36.54 161 A 1 
ATOM   1126  C CD   . PRO A 1  161 ? 11.408  -11.007 -38.840 1.00 39.55 161 A 1 
ATOM   1127  N N    . PRO A 1  162 ? 9.643   -10.722 -34.513 1.00 45.33 162 A 1 
ATOM   1128  C CA   . PRO A 1  162 ? 9.865   -11.263 -33.185 1.00 45.88 162 A 1 
ATOM   1129  C C    . PRO A 1  162 ? 9.600   -12.762 -33.215 1.00 48.15 162 A 1 
ATOM   1130  O O    . PRO A 1  162 ? 8.660   -13.216 -33.875 1.00 46.65 162 A 1 
ATOM   1131  C CB   . PRO A 1  162 ? 8.916   -10.504 -32.256 1.00 42.33 162 A 1 
ATOM   1132  C CG   . PRO A 1  162 ? 7.828   -9.992  -33.195 1.00 41.59 162 A 1 
ATOM   1133  C CD   . PRO A 1  162 ? 8.573   -9.749  -34.501 1.00 44.11 162 A 1 
ATOM   1134  N N    . VAL A 1  163 ? 10.440  -13.516 -32.517 1.00 52.25 163 A 1 
ATOM   1135  C CA   . VAL A 1  163 ? 10.307  -14.972 -32.496 1.00 54.38 163 A 1 
ATOM   1136  C C    . VAL A 1  163 ? 8.895   -15.309 -32.019 1.00 58.01 163 A 1 
ATOM   1137  O O    . VAL A 1  163 ? 8.544   -14.925 -30.905 1.00 55.19 163 A 1 
ATOM   1138  C CB   . VAL A 1  163 ? 11.369  -15.625 -31.599 1.00 49.73 163 A 1 
ATOM   1139  C CG1  . VAL A 1  163 ? 11.268  -17.137 -31.680 1.00 44.38 163 A 1 
ATOM   1140  C CG2  . VAL A 1  163 ? 12.794  -15.250 -32.025 1.00 44.63 163 A 1 
ATOM   1141  N N    . PRO A 1  164 ? 8.065   -15.969 -32.839 1.00 59.19 164 A 1 
ATOM   1142  C CA   . PRO A 1  164 ? 6.669   -16.191 -32.504 1.00 60.79 164 A 1 
ATOM   1143  C C    . PRO A 1  164 ? 6.560   -16.973 -31.204 1.00 65.01 164 A 1 
ATOM   1144  O O    . PRO A 1  164 ? 7.309   -17.932 -30.968 1.00 62.17 164 A 1 
ATOM   1145  C CB   . PRO A 1  164 ? 6.049   -16.916 -33.702 1.00 55.69 164 A 1 
ATOM   1146  C CG   . PRO A 1  164 ? 7.250   -17.548 -34.399 1.00 53.47 164 A 1 
ATOM   1147  C CD   . PRO A 1  164 ? 8.372   -16.557 -34.136 1.00 56.12 164 A 1 
ATOM   1148  N N    . LYS A 1  165 ? 5.641   -16.549 -30.352 1.00 66.61 165 A 1 
ATOM   1149  C CA   . LYS A 1  165 ? 5.409   -17.166 -29.056 1.00 69.13 165 A 1 
ATOM   1150  C C    . LYS A 1  165 ? 4.628   -18.462 -29.241 1.00 71.92 165 A 1 
ATOM   1151  O O    . LYS A 1  165 ? 3.618   -18.475 -29.941 1.00 68.40 165 A 1 
ATOM   1152  C CB   . LYS A 1  165 ? 4.705   -16.154 -28.149 1.00 65.46 165 A 1 
ATOM   1153  C CG   . LYS A 1  165 ? 4.692   -16.604 -26.686 1.00 61.74 165 A 1 
ATOM   1154  C CD   . LYS A 1  165 ? 4.189   -15.478 -25.792 1.00 59.96 165 A 1 
ATOM   1155  C CE   . LYS A 1  165 ? 4.269   -15.912 -24.331 1.00 53.67 165 A 1 
ATOM   1156  N NZ   . LYS A 1  165 ? 3.943   -14.820 -23.403 1.00 50.29 165 A 1 
ATOM   1157  N N    . GLU A 1  166 ? 5.086   -19.529 -28.600 1.00 72.19 166 A 1 
ATOM   1158  C CA   . GLU A 1  166 ? 4.369   -20.800 -28.636 1.00 73.58 166 A 1 
ATOM   1159  C C    . GLU A 1  166 ? 3.039   -20.684 -27.886 1.00 75.84 166 A 1 
ATOM   1160  O O    . GLU A 1  166 ? 2.955   -20.046 -26.838 1.00 73.41 166 A 1 
ATOM   1161  C CB   . GLU A 1  166 ? 5.220   -21.928 -28.043 1.00 70.96 166 A 1 
ATOM   1162  C CG   . GLU A 1  166 ? 6.547   -22.191 -28.780 1.00 65.53 166 A 1 
ATOM   1163  C CD   . GLU A 1  166 ? 6.396   -22.503 -30.271 1.00 61.41 166 A 1 
ATOM   1164  O OE1  . GLU A 1  166 ? 7.307   -22.093 -31.032 1.00 54.38 166 A 1 
ATOM   1165  O OE2  . GLU A 1  166 ? 5.379   -23.115 -30.651 1.00 56.17 166 A 1 
ATOM   1166  N N    . THR A 1  167 ? 2.004   -21.343 -28.398 1.00 75.62 167 A 1 
ATOM   1167  C CA   . THR A 1  167 ? 0.664   -21.300 -27.786 1.00 76.02 167 A 1 
ATOM   1168  C C    . THR A 1  167 ? 0.670   -21.872 -26.370 1.00 78.87 167 A 1 
ATOM   1169  O O    . THR A 1  167 ? -0.021  -21.357 -25.498 1.00 76.25 167 A 1 
ATOM   1170  C CB   . THR A 1  167 ? -0.347  -22.066 -28.648 1.00 72.15 167 A 1 
ATOM   1171  O OG1  . THR A 1  167 ? -0.273  -21.627 -29.981 1.00 62.96 167 A 1 
ATOM   1172  C CG2  . THR A 1  167 ? -1.786  -21.856 -28.196 1.00 61.49 167 A 1 
ATOM   1173  N N    . VAL A 1  168 ? 1.464   -22.916 -26.131 1.00 76.85 168 A 1 
ATOM   1174  C CA   . VAL A 1  168 ? 1.632   -23.519 -24.801 1.00 78.31 168 A 1 
ATOM   1175  C C    . VAL A 1  168 ? 2.156   -22.488 -23.810 1.00 79.55 168 A 1 
ATOM   1176  O O    . VAL A 1  168 ? 1.559   -22.312 -22.754 1.00 78.08 168 A 1 
ATOM   1177  C CB   . VAL A 1  168 ? 2.567   -24.737 -24.856 1.00 77.06 168 A 1 
ATOM   1178  C CG1  . VAL A 1  168 ? 2.739   -25.368 -23.471 1.00 68.84 168 A 1 
ATOM   1179  C CG2  . VAL A 1  168 ? 2.016   -25.810 -25.789 1.00 70.04 168 A 1 
ATOM   1180  N N    . ASP A 1  169 ? 3.202   -21.760 -24.169 1.00 79.74 169 A 1 
ATOM   1181  C CA   . ASP A 1  169 ? 3.786   -20.742 -23.299 1.00 79.01 169 A 1 
ATOM   1182  C C    . ASP A 1  169 ? 2.807   -19.593 -23.023 1.00 80.08 169 A 1 
ATOM   1183  O O    . ASP A 1  169 ? 2.765   -19.086 -21.906 1.00 78.71 169 A 1 
ATOM   1184  C CB   . ASP A 1  169 ? 5.092   -20.220 -23.904 1.00 77.67 169 A 1 
ATOM   1185  C CG   . ASP A 1  169 ? 6.203   -21.272 -23.927 1.00 76.24 169 A 1 
ATOM   1186  O OD1  . ASP A 1  169 ? 6.301   -22.054 -22.957 1.00 69.84 169 A 1 
ATOM   1187  O OD2  . ASP A 1  169 ? 6.983   -21.268 -24.904 1.00 70.77 169 A 1 
ATOM   1188  N N    . SER A 1  170 ? 1.950   -19.250 -23.974 1.00 79.60 170 A 1 
ATOM   1189  C CA   . SER A 1  170 ? 0.886   -18.263 -23.757 1.00 78.01 170 A 1 
ATOM   1190  C C    . SER A 1  170 ? -0.129  -18.725 -22.705 1.00 79.92 170 A 1 
ATOM   1191  O O    . SER A 1  170 ? -0.549  -17.925 -21.880 1.00 77.83 170 A 1 
ATOM   1192  C CB   . SER A 1  170 ? 0.154   -17.938 -25.060 1.00 74.70 170 A 1 
ATOM   1193  O OG   . SER A 1  170 ? 1.044   -17.417 -26.028 1.00 64.75 170 A 1 
ATOM   1194  N N    . PHE A 1  171 ? -0.502  -20.013 -22.702 1.00 78.69 171 A 1 
ATOM   1195  C CA   . PHE A 1  171 ? -1.393  -20.560 -21.676 1.00 79.51 171 A 1 
ATOM   1196  C C    . PHE A 1  171 ? -0.713  -20.694 -20.312 1.00 81.61 171 A 1 
ATOM   1197  O O    . PHE A 1  171 ? -1.337  -20.425 -19.286 1.00 80.59 171 A 1 
ATOM   1198  C CB   . PHE A 1  171 ? -1.951  -21.912 -22.126 1.00 77.07 171 A 1 
ATOM   1199  C CG   . PHE A 1  171 ? -3.076  -21.815 -23.132 1.00 72.41 171 A 1 
ATOM   1200  C CD1  . PHE A 1  171 ? -4.294  -21.222 -22.767 1.00 66.29 171 A 1 
ATOM   1201  C CD2  . PHE A 1  171 ? -2.924  -22.340 -24.424 1.00 64.91 171 A 1 
ATOM   1202  C CE1  . PHE A 1  171 ? -5.350  -21.149 -23.687 1.00 59.35 171 A 1 
ATOM   1203  C CE2  . PHE A 1  171 ? -3.978  -22.271 -25.347 1.00 57.62 171 A 1 
ATOM   1204  C CZ   . PHE A 1  171 ? -5.191  -21.674 -24.980 1.00 59.70 171 A 1 
ATOM   1205  N N    . LEU A 1  172 ? 0.550   -21.081 -20.276 1.00 81.37 172 A 1 
ATOM   1206  C CA   . LEU A 1  172 ? 1.310   -21.149 -19.030 1.00 81.91 172 A 1 
ATOM   1207  C C    . LEU A 1  172 ? 1.490   -19.757 -18.410 1.00 83.54 172 A 1 
ATOM   1208  O O    . LEU A 1  172 ? 1.355   -19.608 -17.200 1.00 82.84 172 A 1 
ATOM   1209  C CB   . LEU A 1  172 ? 2.657   -21.834 -19.282 1.00 81.28 172 A 1 
ATOM   1210  C CG   . LEU A 1  172 ? 2.578   -23.310 -19.721 1.00 80.29 172 A 1 
ATOM   1211  C CD1  . LEU A 1  172 ? 3.990   -23.855 -19.896 1.00 75.90 172 A 1 
ATOM   1212  C CD2  . LEU A 1  172 ? 1.841   -24.198 -18.731 1.00 75.62 172 A 1 
ATOM   1213  N N    . ASP A 1  173 ? 1.715   -18.741 -19.231 1.00 84.55 173 A 1 
ATOM   1214  C CA   . ASP A 1  173 ? 1.802   -17.358 -18.769 1.00 84.22 173 A 1 
ATOM   1215  C C    . ASP A 1  173 ? 0.484   -16.851 -18.175 1.00 85.41 173 A 1 
ATOM   1216  O O    . ASP A 1  173 ? 0.516   -16.109 -17.195 1.00 84.01 173 A 1 
ATOM   1217  C CB   . ASP A 1  173 ? 2.269   -16.444 -19.907 1.00 81.84 173 A 1 
ATOM   1218  C CG   . ASP A 1  173 ? 3.762   -16.547 -20.226 1.00 79.89 173 A 1 
ATOM   1219  O OD1  . ASP A 1  173 ? 4.511   -17.268 -19.540 1.00 73.41 173 A 1 
ATOM   1220  O OD2  . ASP A 1  173 ? 4.187   -15.827 -21.158 1.00 75.01 173 A 1 
ATOM   1221  N N    . LEU A 1  174 ? -0.671  -17.295 -18.673 1.00 83.72 174 A 1 
ATOM   1222  C CA   . LEU A 1  174 ? -1.955  -17.023 -18.012 1.00 82.37 174 A 1 
ATOM   1223  C C    . LEU A 1  174 ? -1.977  -17.571 -16.587 1.00 84.44 174 A 1 
ATOM   1224  O O    . LEU A 1  174 ? -2.323  -16.848 -15.659 1.00 83.79 174 A 1 
ATOM   1225  C CB   . LEU A 1  174 ? -3.123  -17.639 -18.790 1.00 80.01 174 A 1 
ATOM   1226  C CG   . LEU A 1  174 ? -3.481  -16.938 -20.102 1.00 73.87 174 A 1 
ATOM   1227  C CD1  . LEU A 1  174 ? -4.558  -17.773 -20.796 1.00 68.68 174 A 1 
ATOM   1228  C CD2  . LEU A 1  174 ? -4.019  -15.537 -19.862 1.00 69.31 174 A 1 
ATOM   1229  N N    . ALA A 1  175 ? -1.587  -18.831 -16.410 1.00 84.21 175 A 1 
ATOM   1230  C CA   . ALA A 1  175 ? -1.555  -19.441 -15.090 1.00 84.25 175 A 1 
ATOM   1231  C C    . ALA A 1  175 ? -0.521  -18.777 -14.171 1.00 85.75 175 A 1 
ATOM   1232  O O    . ALA A 1  175 ? -0.790  -18.567 -12.991 1.00 84.05 175 A 1 
ATOM   1233  C CB   . ALA A 1  175 ? -1.312  -20.940 -15.255 1.00 82.82 175 A 1 
ATOM   1234  N N    . ARG A 1  176 ? 0.632   -18.374 -14.703 1.00 86.88 176 A 1 
ATOM   1235  C CA   . ARG A 1  176 ? 1.643   -17.609 -13.956 1.00 85.96 176 A 1 
ATOM   1236  C C    . ARG A 1  176 ? 1.126   -16.236 -13.535 1.00 86.35 176 A 1 
ATOM   1237  O O    . ARG A 1  176 ? 1.386   -15.816 -12.416 1.00 85.24 176 A 1 
ATOM   1238  C CB   . ARG A 1  176 ? 2.903   -17.440 -14.809 1.00 84.63 176 A 1 
ATOM   1239  C CG   . ARG A 1  176 ? 3.679   -18.753 -14.965 1.00 84.12 176 A 1 
ATOM   1240  C CD   . ARG A 1  176 ? 4.883   -18.534 -15.872 1.00 83.12 176 A 1 
ATOM   1241  N NE   . ARG A 1  176 ? 5.647   -19.779 -16.015 1.00 83.18 176 A 1 
ATOM   1242  C CZ   . ARG A 1  176 ? 5.865   -20.468 -17.118 1.00 81.43 176 A 1 
ATOM   1243  N NH1  . ARG A 1  176 ? 5.465   -20.072 -18.301 1.00 72.26 176 A 1 
ATOM   1244  N NH2  . ARG A 1  176 ? 6.506   -21.588 -17.029 1.00 78.01 176 A 1 
ATOM   1245  N N    . ASN A 1  177 ? 0.385   -15.558 -14.399 1.00 87.88 177 A 1 
ATOM   1246  C CA   . ASN A 1  177 ? -0.172  -14.245 -14.100 1.00 87.43 177 A 1 
ATOM   1247  C C    . ASN A 1  177 ? -1.407  -14.298 -13.188 1.00 88.24 177 A 1 
ATOM   1248  O O    . ASN A 1  177 ? -1.636  -13.352 -12.446 1.00 86.58 177 A 1 
ATOM   1249  C CB   . ASN A 1  177 ? -0.432  -13.496 -15.412 1.00 86.60 177 A 1 
ATOM   1250  C CG   . ASN A 1  177 ? 0.855   -12.975 -16.034 1.00 86.88 177 A 1 
ATOM   1251  O OD1  . ASN A 1  177 ? 1.730   -12.448 -15.367 1.00 79.00 177 A 1 
ATOM   1252  N ND2  . ASN A 1  177 ? 0.990   -13.076 -17.335 1.00 77.85 177 A 1 
ATOM   1253  N N    . LEU A 1  178 ? -2.160  -15.409 -13.167 1.00 87.77 178 A 1 
ATOM   1254  C CA   . LEU A 1  178 ? -3.213  -15.628 -12.166 1.00 87.46 178 A 1 
ATOM   1255  C C    . LEU A 1  178 ? -2.658  -15.653 -10.737 1.00 88.62 178 A 1 
ATOM   1256  O O    . LEU A 1  178 ? -3.335  -15.223 -9.811  1.00 87.06 178 A 1 
ATOM   1257  C CB   . LEU A 1  178 ? -3.956  -16.941 -12.468 1.00 86.43 178 A 1 
ATOM   1258  C CG   . LEU A 1  178 ? -4.992  -16.843 -13.602 1.00 84.00 178 A 1 
ATOM   1259  C CD1  . LEU A 1  178 ? -5.451  -18.238 -14.008 1.00 78.68 178 A 1 
ATOM   1260  C CD2  . LEU A 1  178 ? -6.223  -16.054 -13.170 1.00 79.06 178 A 1 
ATOM   1261  N N    . PHE A 1  179 ? -1.417  -16.123 -10.575 1.00 88.08 179 A 1 
ATOM   1262  C CA   . PHE A 1  179 ? -0.721  -16.163 -9.289  1.00 87.68 179 A 1 
ATOM   1263  C C    . PHE A 1  179 ? 0.599   -15.388 -9.385  1.00 87.28 179 A 1 
ATOM   1264  O O    . PHE A 1  179 ? 1.664   -15.991 -9.550  1.00 84.07 179 A 1 
ATOM   1265  C CB   . PHE A 1  179 ? -0.533  -17.620 -8.862  1.00 86.67 179 A 1 
ATOM   1266  C CG   . PHE A 1  179 ? -1.817  -18.413 -8.801  1.00 87.21 179 A 1 
ATOM   1267  C CD1  . PHE A 1  179 ? -2.758  -18.167 -7.790  1.00 83.27 179 A 1 
ATOM   1268  C CD2  . PHE A 1  179 ? -2.097  -19.377 -9.787  1.00 83.75 179 A 1 
ATOM   1269  C CE1  . PHE A 1  179 ? -3.962  -18.883 -7.753  1.00 81.54 179 A 1 
ATOM   1270  C CE2  . PHE A 1  179 ? -3.299  -20.095 -9.756  1.00 81.29 179 A 1 
ATOM   1271  C CZ   . PHE A 1  179 ? -4.235  -19.848 -8.738  1.00 85.01 179 A 1 
ATOM   1272  N N    . PRO A 1  180 ? 0.559   -14.045 -9.317  1.00 89.57 180 A 1 
ATOM   1273  C CA   . PRO A 1  180 ? 1.763   -13.232 -9.379  1.00 88.72 180 A 1 
ATOM   1274  C C    . PRO A 1  180 ? 2.654   -13.510 -8.169  1.00 88.23 180 A 1 
ATOM   1275  O O    . PRO A 1  180 ? 2.168   -13.710 -7.060  1.00 84.42 180 A 1 
ATOM   1276  C CB   . PRO A 1  180 ? 1.275   -11.782 -9.417  1.00 86.38 180 A 1 
ATOM   1277  C CG   . PRO A 1  180 ? -0.065  -11.831 -8.692  1.00 85.99 180 A 1 
ATOM   1278  C CD   . PRO A 1  180 ? -0.610  -13.206 -9.075  1.00 88.17 180 A 1 
ATOM   1279  N N    . SER A 1  181 ? 3.960   -13.482 -8.366  1.00 87.45 181 A 1 
ATOM   1280  C CA   . SER A 1  181 ? 4.922   -13.724 -7.283  1.00 85.67 181 A 1 
ATOM   1281  C C    . SER A 1  181 ? 5.065   -12.557 -6.301  1.00 86.08 181 A 1 
ATOM   1282  O O    . SER A 1  181 ? 5.622   -12.737 -5.224  1.00 80.93 181 A 1 
ATOM   1283  C CB   . SER A 1  181 ? 6.285   -14.092 -7.875  1.00 82.41 181 A 1 
ATOM   1284  O OG   . SER A 1  181 ? 6.735   -13.098 -8.771  1.00 73.21 181 A 1 
ATOM   1285  N N    . ASN A 1  182 ? 4.576   -11.370 -6.668  1.00 85.87 182 A 1 
ATOM   1286  C CA   . ASN A 1  182 ? 4.589   -10.179 -5.820  1.00 85.75 182 A 1 
ATOM   1287  C C    . ASN A 1  182 ? 3.411   -9.265  -6.200  1.00 86.12 182 A 1 
ATOM   1288  O O    . ASN A 1  182 ? 3.303   -8.835  -7.343  1.00 83.69 182 A 1 
ATOM   1289  C CB   . ASN A 1  182 ? 5.955   -9.489  -5.991  1.00 83.36 182 A 1 
ATOM   1290  C CG   . ASN A 1  182 ? 6.145   -8.290  -5.078  1.00 82.21 182 A 1 
ATOM   1291  O OD1  . ASN A 1  182 ? 5.268   -7.474  -4.879  1.00 75.00 182 A 1 
ATOM   1292  N ND2  . ASN A 1  182 ? 7.328   -8.147  -4.516  1.00 74.14 182 A 1 
ATOM   1293  N N    . LEU A 1  183 ? 2.560   -8.950  -5.229  1.00 86.87 183 A 1 
ATOM   1294  C CA   . LEU A 1  183 ? 1.349   -8.156  -5.469  1.00 87.32 183 A 1 
ATOM   1295  C C    . LEU A 1  183 ? 1.640   -6.692  -5.827  1.00 88.14 183 A 1 
ATOM   1296  O O    . LEU A 1  183 ? 0.896   -6.097  -6.601  1.00 86.02 183 A 1 
ATOM   1297  C CB   . LEU A 1  183 ? 0.440   -8.225  -4.233  1.00 85.35 183 A 1 
ATOM   1298  C CG   . LEU A 1  183 ? -0.215  -9.600  -4.003  1.00 83.97 183 A 1 
ATOM   1299  C CD1  . LEU A 1  183 ? -0.906  -9.606  -2.645  1.00 79.96 183 A 1 
ATOM   1300  C CD2  . LEU A 1  183 ? -1.254  -9.926  -5.079  1.00 79.62 183 A 1 
ATOM   1301  N N    . VAL A 1  184 ? 2.714   -6.122  -5.295  1.00 86.50 184 A 1 
ATOM   1302  C CA   . VAL A 1  184 ? 3.113   -4.751  -5.652  1.00 86.01 184 A 1 
ATOM   1303  C C    . VAL A 1  184 ? 3.643   -4.707  -7.082  1.00 86.35 184 A 1 
ATOM   1304  O O    . VAL A 1  184 ? 3.243   -3.838  -7.849  1.00 85.43 184 A 1 
ATOM   1305  C CB   . VAL A 1  184 ? 4.136   -4.181  -4.653  1.00 84.27 184 A 1 
ATOM   1306  C CG1  . VAL A 1  184 ? 4.642   -2.799  -5.078  1.00 77.73 184 A 1 
ATOM   1307  C CG2  . VAL A 1  184 ? 3.489   -4.023  -3.274  1.00 80.07 184 A 1 
ATOM   1308  N N    . VAL A 1  185 ? 4.466   -5.673  -7.462  1.00 88.15 185 A 1 
ATOM   1309  C CA   . VAL A 1  185 ? 4.956   -5.780  -8.845  1.00 87.20 185 A 1 
ATOM   1310  C C    . VAL A 1  185 ? 3.800   -6.033  -9.819  1.00 87.22 185 A 1 
ATOM   1311  O O    . VAL A 1  185 ? 3.769   -5.431  -10.889 1.00 86.08 185 A 1 
ATOM   1312  C CB   . VAL A 1  185 ? 6.048   -6.855  -8.965  1.00 85.65 185 A 1 
ATOM   1313  C CG1  . VAL A 1  185 ? 6.527   -7.031  -10.407 1.00 77.42 185 A 1 
ATOM   1314  C CG2  . VAL A 1  185 ? 7.274   -6.477  -8.127  1.00 79.04 185 A 1 
ATOM   1315  N N    . ALA A 1  186 ? 2.803   -6.822  -9.421  1.00 89.52 186 A 1 
ATOM   1316  C CA   . ALA A 1  186 ? 1.610   -7.049  -10.237 1.00 89.06 186 A 1 
ATOM   1317  C C    . ALA A 1  186 ? 0.822   -5.762  -10.552 1.00 89.11 186 A 1 
ATOM   1318  O O    . ALA A 1  186 ? 0.097   -5.715  -11.541 1.00 86.76 186 A 1 
ATOM   1319  C CB   . ALA A 1  186 ? 0.719   -8.075  -9.531  1.00 88.59 186 A 1 
ATOM   1320  N N    . ALA A 1  187 ? 0.992   -4.708  -9.757  1.00 88.46 187 A 1 
ATOM   1321  C CA   . ALA A 1  187 ? 0.360   -3.419  -10.029 1.00 87.85 187 A 1 
ATOM   1322  C C    . ALA A 1  187 ? 0.981   -2.651  -11.214 1.00 88.26 187 A 1 
ATOM   1323  O O    . ALA A 1  187 ? 0.380   -1.684  -11.681 1.00 84.85 187 A 1 
ATOM   1324  C CB   . ALA A 1  187 ? 0.378   -2.589  -8.744  1.00 87.23 187 A 1 
ATOM   1325  N N    . PHE A 1  188 ? 2.156   -3.063  -11.707 1.00 88.01 188 A 1 
ATOM   1326  C CA   . PHE A 1  188 ? 2.820   -2.370  -12.822 1.00 86.90 188 A 1 
ATOM   1327  C C    . PHE A 1  188 ? 3.623   -3.257  -13.784 1.00 86.23 188 A 1 
ATOM   1328  O O    . PHE A 1  188 ? 4.083   -2.765  -14.817 1.00 82.09 188 A 1 
ATOM   1329  C CB   . PHE A 1  188 ? 3.691   -1.242  -12.263 1.00 85.94 188 A 1 
ATOM   1330  C CG   . PHE A 1  188 ? 4.881   -1.706  -11.447 1.00 87.89 188 A 1 
ATOM   1331  C CD1  . PHE A 1  188 ? 4.754   -1.934  -10.066 1.00 83.18 188 A 1 
ATOM   1332  C CD2  . PHE A 1  188 ? 6.130   -1.892  -12.066 1.00 83.49 188 A 1 
ATOM   1333  C CE1  . PHE A 1  188 ? 5.857   -2.358  -9.312  1.00 81.87 188 A 1 
ATOM   1334  C CE2  . PHE A 1  188 ? 7.240   -2.315  -11.315 1.00 81.56 188 A 1 
ATOM   1335  C CZ   . PHE A 1  188 ? 7.102   -2.553  -9.938  1.00 85.45 188 A 1 
ATOM   1336  N N    . ARG A 1  189 ? 3.799   -4.548  -13.483 1.00 85.94 189 A 1 
ATOM   1337  C CA   . ARG A 1  189 ? 4.478   -5.510  -14.360 1.00 86.68 189 A 1 
ATOM   1338  C C    . ARG A 1  189 ? 3.672   -6.794  -14.512 1.00 86.45 189 A 1 
ATOM   1339  O O    . ARG A 1  189 ? 2.967   -7.224  -13.600 1.00 83.94 189 A 1 
ATOM   1340  C CB   . ARG A 1  189 ? 5.890   -5.834  -13.841 1.00 84.90 189 A 1 
ATOM   1341  C CG   . ARG A 1  189 ? 6.884   -4.673  -13.999 1.00 81.42 189 A 1 
ATOM   1342  C CD   . ARG A 1  189 ? 8.264   -5.131  -13.532 1.00 80.68 189 A 1 
ATOM   1343  N NE   . ARG A 1  189 ? 9.296   -4.089  -13.685 1.00 76.45 189 A 1 
ATOM   1344  C CZ   . ARG A 1  189 ? 10.497  -4.118  -13.128 1.00 71.45 189 A 1 
ATOM   1345  N NH1  . ARG A 1  189 ? 10.882  -5.087  -12.346 1.00 66.31 189 A 1 
ATOM   1346  N NH2  . ARG A 1  189 ? 11.339  -3.162  -13.347 1.00 65.29 189 A 1 
ATOM   1347  N N    . THR A 1  190 ? 3.846   -7.422  -15.669 1.00 86.26 190 A 1 
ATOM   1348  C CA   . THR A 1  190 ? 3.221   -8.698  -16.019 1.00 85.76 190 A 1 
ATOM   1349  C C    . THR A 1  190 ? 4.294   -9.683  -16.461 1.00 85.41 190 A 1 
ATOM   1350  O O    . THR A 1  190 ? 5.235   -9.309  -17.158 1.00 82.12 190 A 1 
ATOM   1351  C CB   . THR A 1  190 ? 2.173   -8.485  -17.123 1.00 83.90 190 A 1 
ATOM   1352  O OG1  . THR A 1  190 ? 1.181   -7.586  -16.677 1.00 71.90 190 A 1 
ATOM   1353  C CG2  . THR A 1  190 ? 1.434   -9.748  -17.521 1.00 72.36 190 A 1 
ATOM   1354  N N    . TYR A 1  191 ? 4.148   -10.950 -16.075 1.00 84.89 191 A 1 
ATOM   1355  C CA   . TYR A 1  191 ? 5.051   -12.005 -16.521 1.00 84.76 191 A 1 
ATOM   1356  C C    . TYR A 1  191 ? 4.826   -12.317 -18.000 1.00 83.97 191 A 1 
ATOM   1357  O O    . TYR A 1  191 ? 3.691   -12.533 -18.430 1.00 81.66 191 A 1 
ATOM   1358  C CB   . TYR A 1  191 ? 4.851   -13.247 -15.654 1.00 83.94 191 A 1 
ATOM   1359  C CG   . TYR A 1  191 ? 5.853   -14.349 -15.929 1.00 84.38 191 A 1 
ATOM   1360  C CD1  . TYR A 1  191 ? 5.664   -15.234 -17.006 1.00 80.52 191 A 1 
ATOM   1361  C CD2  . TYR A 1  191 ? 6.981   -14.498 -15.105 1.00 80.37 191 A 1 
ATOM   1362  C CE1  . TYR A 1  191 ? 6.590   -16.259 -17.259 1.00 79.33 191 A 1 
ATOM   1363  C CE2  . TYR A 1  191 ? 7.908   -15.521 -15.343 1.00 78.52 191 A 1 
ATOM   1364  C CZ   . TYR A 1  191 ? 7.711   -16.402 -16.422 1.00 82.36 191 A 1 
ATOM   1365  O OH   . TYR A 1  191 ? 8.612   -17.406 -16.652 1.00 80.35 191 A 1 
ATOM   1366  N N    . ALA A 1  192 ? 5.909   -12.411 -18.750 1.00 83.29 192 A 1 
ATOM   1367  C CA   . ALA A 1  192 ? 5.878   -12.869 -20.127 1.00 81.53 192 A 1 
ATOM   1368  C C    . ALA A 1  192 ? 7.060   -13.799 -20.409 1.00 81.34 192 A 1 
ATOM   1369  O O    . ALA A 1  192 ? 8.202   -13.504 -20.058 1.00 77.53 192 A 1 
ATOM   1370  C CB   . ALA A 1  192 ? 5.871   -11.662 -21.066 1.00 78.35 192 A 1 
ATOM   1371  N N    . THR A 1  193 ? 6.789   -14.915 -21.080 1.00 81.33 193 A 1 
ATOM   1372  C CA   . THR A 1  193 ? 7.847   -15.779 -21.595 1.00 80.59 193 A 1 
ATOM   1373  C C    . THR A 1  193 ? 8.462   -15.157 -22.843 1.00 80.47 193 A 1 
ATOM   1374  O O    . THR A 1  193 ? 7.766   -14.849 -23.810 1.00 77.20 193 A 1 
ATOM   1375  C CB   . THR A 1  193 ? 7.335   -17.194 -21.874 1.00 78.78 193 A 1 
ATOM   1376  O OG1  . THR A 1  193 ? 6.847   -17.766 -20.682 1.00 68.49 193 A 1 
ATOM   1377  C CG2  . THR A 1  193 ? 8.430   -18.120 -22.374 1.00 67.93 193 A 1 
ATOM   1378  N N    . ASP A 1  194 ? 9.778   -15.018 -22.816 1.00 77.73 194 A 1 
ATOM   1379  C CA   . ASP A 1  194 ? 10.626  -14.715 -23.965 1.00 77.16 194 A 1 
ATOM   1380  C C    . ASP A 1  194 ? 11.523  -15.933 -24.250 1.00 78.22 194 A 1 
ATOM   1381  O O    . ASP A 1  194 ? 11.504  -16.920 -23.508 1.00 73.92 194 A 1 
ATOM   1382  C CB   . ASP A 1  194 ? 11.404  -13.419 -23.671 1.00 72.24 194 A 1 
ATOM   1383  C CG   . ASP A 1  194 ? 12.158  -12.837 -24.868 1.00 65.84 194 A 1 
ATOM   1384  O OD1  . ASP A 1  194 ? 12.001  -13.329 -26.004 1.00 59.83 194 A 1 
ATOM   1385  O OD2  . ASP A 1  194 ? 13.013  -11.952 -24.660 1.00 59.42 194 A 1 
ATOM   1386  N N    . TYR A 1  195 ? 12.303  -15.897 -25.314 1.00 73.84 195 A 1 
ATOM   1387  C CA   . TYR A 1  195 ? 13.135  -17.024 -25.712 1.00 73.42 195 A 1 
ATOM   1388  C C    . TYR A 1  195 ? 14.602  -16.639 -25.853 1.00 72.78 195 A 1 
ATOM   1389  O O    . TYR A 1  195 ? 14.948  -15.687 -26.541 1.00 68.77 195 A 1 
ATOM   1390  C CB   . TYR A 1  195 ? 12.610  -17.643 -27.002 1.00 71.97 195 A 1 
ATOM   1391  C CG   . TYR A 1  195 ? 11.183  -18.140 -26.893 1.00 72.86 195 A 1 
ATOM   1392  C CD1  . TYR A 1  195 ? 10.911  -19.407 -26.352 1.00 67.98 195 A 1 
ATOM   1393  C CD2  . TYR A 1  195 ? 10.119  -17.321 -27.310 1.00 69.84 195 A 1 
ATOM   1394  C CE1  . TYR A 1  195 ? 9.591   -19.863 -26.237 1.00 67.89 195 A 1 
ATOM   1395  C CE2  . TYR A 1  195 ? 8.793   -17.767 -27.199 1.00 68.28 195 A 1 
ATOM   1396  C CZ   . TYR A 1  195 ? 8.531   -19.042 -26.666 1.00 72.12 195 A 1 
ATOM   1397  O OH   . TYR A 1  195 ? 7.242   -19.483 -26.559 1.00 69.69 195 A 1 
ATOM   1398  N N    . LYS A 1  196 ? 15.465  -17.463 -25.265 1.00 71.55 196 A 1 
ATOM   1399  C CA   . LYS A 1  196 ? 16.894  -17.470 -25.542 1.00 70.71 196 A 1 
ATOM   1400  C C    . LYS A 1  196 ? 17.166  -18.546 -26.584 1.00 71.97 196 A 1 
ATOM   1401  O O    . LYS A 1  196 ? 16.845  -19.712 -26.365 1.00 68.15 196 A 1 
ATOM   1402  C CB   . LYS A 1  196 ? 17.668  -17.686 -24.234 1.00 65.50 196 A 1 
ATOM   1403  C CG   . LYS A 1  196 ? 19.184  -17.560 -24.425 1.00 57.17 196 A 1 
ATOM   1404  C CD   . LYS A 1  196 ? 19.910  -17.682 -23.085 1.00 52.35 196 A 1 
ATOM   1405  C CE   . LYS A 1  196 ? 21.423  -17.528 -23.287 1.00 45.36 196 A 1 
ATOM   1406  N NZ   . LYS A 1  196 ? 22.177  -17.632 -22.016 1.00 40.15 196 A 1 
ATOM   1407  N N    . VAL A 1  197 ? 17.756  -18.161 -27.697 1.00 70.36 197 A 1 
ATOM   1408  C CA   . VAL A 1  197 ? 18.196  -19.120 -28.714 1.00 69.33 197 A 1 
ATOM   1409  C C    . VAL A 1  197 ? 19.603  -19.569 -28.349 1.00 69.73 197 A 1 
ATOM   1410  O O    . VAL A 1  197 ? 20.522  -18.757 -28.313 1.00 66.12 197 A 1 
ATOM   1411  C CB   . VAL A 1  197 ? 18.117  -18.533 -30.130 1.00 65.08 197 A 1 
ATOM   1412  C CG1  . VAL A 1  197 ? 18.483  -19.590 -31.168 1.00 57.93 197 A 1 
ATOM   1413  C CG2  . VAL A 1  197 ? 16.695  -18.042 -30.444 1.00 56.81 197 A 1 
ATOM   1414  N N    . VAL A 1  198 ? 19.749  -20.855 -28.049 1.00 66.41 198 A 1 
ATOM   1415  C CA   . VAL A 1  198 ? 21.057  -21.470 -27.828 1.00 65.81 198 A 1 
ATOM   1416  C C    . VAL A 1  198 ? 21.436  -22.203 -29.101 1.00 66.11 198 A 1 
ATOM   1417  O O    . VAL A 1  198 ? 20.703  -23.070 -29.575 1.00 62.22 198 A 1 
ATOM   1418  C CB   . VAL A 1  198 ? 21.060  -22.397 -26.604 1.00 61.53 198 A 1 
ATOM   1419  C CG1  . VAL A 1  198 ? 22.437  -23.023 -26.383 1.00 55.26 198 A 1 
ATOM   1420  C CG2  . VAL A 1  198 ? 20.704  -21.603 -25.340 1.00 54.38 198 A 1 
ATOM   1421  N N    . THR A 1  199 ? 22.579  -21.846 -29.640 1.00 64.65 199 A 1 
ATOM   1422  C CA   . THR A 1  199 ? 23.148  -22.560 -30.776 1.00 63.55 199 A 1 
ATOM   1423  C C    . THR A 1  199 ? 23.977  -23.711 -30.228 1.00 63.48 199 A 1 
ATOM   1424  O O    . THR A 1  199 ? 25.047  -23.487 -29.669 1.00 59.56 199 A 1 
ATOM   1425  C CB   . THR A 1  199 ? 23.989  -21.626 -31.651 1.00 59.28 199 A 1 
ATOM   1426  O OG1  . THR A 1  199 ? 23.272  -20.437 -31.933 1.00 53.52 199 A 1 
ATOM   1427  C CG2  . THR A 1  199 ? 24.333  -22.272 -32.979 1.00 50.98 199 A 1 
ATOM   1428  N N    . GLN A 1  200 ? 23.480  -24.935 -30.367 1.00 63.04 200 A 1 
ATOM   1429  C CA   . GLN A 1  200 ? 24.281  -26.118 -30.090 1.00 62.33 200 A 1 
ATOM   1430  C C    . GLN A 1  200 ? 24.964  -26.546 -31.387 1.00 62.83 200 A 1 
ATOM   1431  O O    . GLN A 1  200 ? 24.307  -26.919 -32.359 1.00 57.31 200 A 1 
ATOM   1432  C CB   . GLN A 1  200 ? 23.438  -27.237 -29.475 1.00 57.24 200 A 1 
ATOM   1433  C CG   . GLN A 1  200 ? 23.003  -26.918 -28.036 1.00 52.52 200 A 1 
ATOM   1434  C CD   . GLN A 1  200 ? 22.348  -28.105 -27.326 1.00 48.20 200 A 1 
ATOM   1435  O OE1  . GLN A 1  200 ? 22.319  -29.217 -27.811 1.00 45.39 200 A 1 
ATOM   1436  N NE2  . GLN A 1  200 ? 21.814  -27.904 -26.140 1.00 43.15 200 A 1 
ATOM   1437  N N    . ASN A 1  201 ? 26.285  -26.491 -31.387 1.00 60.29 201 A 1 
ATOM   1438  C CA   . ASN A 1  201 ? 27.059  -27.161 -32.418 1.00 59.21 201 A 1 
ATOM   1439  C C    . ASN A 1  201 ? 27.071  -28.646 -32.079 1.00 58.34 201 A 1 
ATOM   1440  O O    . ASN A 1  201 ? 27.770  -29.065 -31.157 1.00 54.09 201 A 1 
ATOM   1441  C CB   . ASN A 1  201 ? 28.469  -26.562 -32.497 1.00 54.99 201 A 1 
ATOM   1442  C CG   . ASN A 1  201 ? 28.506  -25.208 -33.183 1.00 50.31 201 A 1 
ATOM   1443  O OD1  . ASN A 1  201 ? 27.634  -24.825 -33.937 1.00 46.43 201 A 1 
ATOM   1444  N ND2  . ASN A 1  201 ? 29.556  -24.451 -32.965 1.00 47.34 201 A 1 
ATOM   1445  N N    . SER A 1  202 ? 26.289  -29.432 -32.786 1.00 54.97 202 A 1 
ATOM   1446  C CA   . SER A 1  202 ? 26.424  -30.877 -32.679 1.00 54.77 202 A 1 
ATOM   1447  C C    . SER A 1  202 ? 27.797  -31.293 -33.208 1.00 54.86 202 A 1 
ATOM   1448  O O    . SER A 1  202 ? 28.353  -30.674 -34.118 1.00 50.71 202 A 1 
ATOM   1449  C CB   . SER A 1  202 ? 25.280  -31.601 -33.395 1.00 50.73 202 A 1 
ATOM   1450  O OG   . SER A 1  202 ? 25.410  -31.512 -34.793 1.00 47.14 202 A 1 
ATOM   1451  N N    . SER A 1  203 ? 28.342  -32.370 -32.660 1.00 55.65 203 A 1 
ATOM   1452  C CA   . SER A 1  203 ? 29.626  -32.931 -33.101 1.00 56.38 203 A 1 
ATOM   1453  C C    . SER A 1  203 ? 29.640  -33.335 -34.580 1.00 56.70 203 A 1 
ATOM   1454  O O    . SER A 1  203 ? 30.703  -33.425 -35.186 1.00 52.59 203 A 1 
ATOM   1455  C CB   . SER A 1  203 ? 29.960  -34.148 -32.239 1.00 53.14 203 A 1 
ATOM   1456  O OG   . SER A 1  203 ? 28.866  -35.047 -32.217 1.00 49.17 203 A 1 
ATOM   1457  N N    . SER A 1  204 ? 28.469  -33.553 -35.175 1.00 54.92 204 A 1 
ATOM   1458  C CA   . SER A 1  204 ? 28.304  -33.840 -36.602 1.00 55.90 204 A 1 
ATOM   1459  C C    . SER A 1  204 ? 28.251  -32.592 -37.498 1.00 56.31 204 A 1 
ATOM   1460  O O    . SER A 1  204 ? 27.865  -32.693 -38.661 1.00 52.20 204 A 1 
ATOM   1461  C CB   . SER A 1  204 ? 27.070  -34.720 -36.808 1.00 52.94 204 A 1 
ATOM   1462  O OG   . SER A 1  204 ? 25.905  -34.089 -36.315 1.00 49.06 204 A 1 
ATOM   1463  N N    . GLY A 1  205 ? 28.593  -31.421 -36.977 1.00 54.92 205 A 1 
ATOM   1464  C CA   . GLY A 1  205 ? 28.632  -30.170 -37.744 1.00 56.00 205 A 1 
ATOM   1465  C C    . GLY A 1  205 ? 27.273  -29.519 -38.009 1.00 57.61 205 A 1 
ATOM   1466  O O    . GLY A 1  205 ? 27.231  -28.407 -38.541 1.00 52.93 205 A 1 
ATOM   1467  N N    . ASN A 1  206 ? 26.163  -30.169 -37.638 1.00 56.84 206 A 1 
ATOM   1468  C CA   . ASN A 1  206 ? 24.850  -29.545 -37.738 1.00 56.93 206 A 1 
ATOM   1469  C C    . ASN A 1  206 ? 24.657  -28.556 -36.591 1.00 56.84 206 A 1 
ATOM   1470  O O    . ASN A 1  206 ? 24.616  -28.934 -35.421 1.00 53.96 206 A 1 
ATOM   1471  C CB   . ASN A 1  206 ? 23.743  -30.608 -37.798 1.00 52.92 206 A 1 
ATOM   1472  C CG   . ASN A 1  206 ? 23.447  -31.072 -39.217 1.00 48.29 206 A 1 
ATOM   1473  O OD1  . ASN A 1  206 ? 23.781  -30.442 -40.200 1.00 45.03 206 A 1 
ATOM   1474  N ND2  . ASN A 1  206 ? 22.761  -32.182 -39.356 1.00 45.58 206 A 1 
ATOM   1475  N N    . VAL A 1  207 ? 24.508  -27.289 -36.943 1.00 56.55 207 A 1 
ATOM   1476  C CA   . VAL A 1  207 ? 24.136  -26.236 -36.004 1.00 58.74 207 A 1 
ATOM   1477  C C    . VAL A 1  207 ? 22.637  -26.351 -35.754 1.00 59.55 207 A 1 
ATOM   1478  O O    . VAL A 1  207 ? 21.832  -26.073 -36.642 1.00 56.87 207 A 1 
ATOM   1479  C CB   . VAL A 1  207 ? 24.527  -24.848 -36.540 1.00 55.46 207 A 1 
ATOM   1480  C CG1  . VAL A 1  207 ? 24.229  -23.766 -35.510 1.00 49.70 207 A 1 
ATOM   1481  C CG2  . VAL A 1  207 ? 26.026  -24.778 -36.869 1.00 50.29 207 A 1 
ATOM   1482  N N    . THR A 1  208 ? 22.254  -26.773 -34.549 1.00 62.19 208 A 1 
ATOM   1483  C CA   . THR A 1  208 ? 20.856  -26.798 -34.126 1.00 62.55 208 A 1 
ATOM   1484  C C    . THR A 1  208 ? 20.579  -25.592 -33.241 1.00 63.23 208 A 1 
ATOM   1485  O O    . THR A 1  208 ? 21.281  -25.350 -32.259 1.00 60.20 208 A 1 
ATOM   1486  C CB   . THR A 1  208 ? 20.477  -28.111 -33.427 1.00 58.43 208 A 1 
ATOM   1487  O OG1  . THR A 1  208 ? 21.429  -28.478 -32.459 1.00 52.43 208 A 1 
ATOM   1488  C CG2  . THR A 1  208 ? 20.388  -29.262 -34.431 1.00 50.85 208 A 1 
ATOM   1489  N N    . HIS A 1  209 ? 19.553  -24.827 -33.600 1.00 62.74 209 A 1 
ATOM   1490  C CA   . HIS A 1  209 ? 19.075  -23.728 -32.778 1.00 63.45 209 A 1 
ATOM   1491  C C    . HIS A 1  209 ? 17.987  -24.247 -31.844 1.00 64.71 209 A 1 
ATOM   1492  O O    . HIS A 1  209 ? 16.875  -24.544 -32.280 1.00 61.78 209 A 1 
ATOM   1493  C CB   . HIS A 1  209 ? 18.587  -22.581 -33.661 1.00 59.61 209 A 1 
ATOM   1494  C CG   . HIS A 1  209 ? 19.696  -21.941 -34.446 1.00 55.41 209 A 1 
ATOM   1495  N ND1  . HIS A 1  209 ? 20.720  -21.183 -33.937 1.00 49.41 209 A 1 
ATOM   1496  C CD2  . HIS A 1  209 ? 19.897  -22.009 -35.802 1.00 49.31 209 A 1 
ATOM   1497  C CE1  . HIS A 1  209 ? 21.507  -20.802 -34.959 1.00 45.92 209 A 1 
ATOM   1498  N NE2  . HIS A 1  209 ? 21.040  -21.285 -36.104 1.00 46.17 209 A 1 
ATOM   1499  N N    . GLU A 1  210 ? 18.305  -24.357 -30.555 1.00 68.33 210 A 1 
ATOM   1500  C CA   . GLU A 1  210 ? 17.319  -24.697 -29.537 1.00 68.44 210 A 1 
ATOM   1501  C C    . GLU A 1  210 ? 16.757  -23.416 -28.930 1.00 69.95 210 A 1 
ATOM   1502  O O    . GLU A 1  210 ? 17.492  -22.513 -28.521 1.00 66.71 210 A 1 
ATOM   1503  C CB   . GLU A 1  210 ? 17.927  -25.647 -28.498 1.00 64.03 210 A 1 
ATOM   1504  C CG   . GLU A 1  210 ? 16.840  -26.247 -27.598 1.00 56.68 210 A 1 
ATOM   1505  C CD   . GLU A 1  210 ? 17.356  -27.301 -26.612 1.00 52.49 210 A 1 
ATOM   1506  O OE1  . GLU A 1  210 ? 16.495  -27.964 -25.999 1.00 48.17 210 A 1 
ATOM   1507  O OE2  . GLU A 1  210 ? 18.593  -27.440 -26.465 1.00 49.21 210 A 1 
ATOM   1508  N N    . LYS A 1  211 ? 15.434  -23.329 -28.882 1.00 70.35 211 A 1 
ATOM   1509  C CA   . LYS A 1  211 ? 14.700  -22.189 -28.345 1.00 71.39 211 A 1 
ATOM   1510  C C    . LYS A 1  211 ? 14.321  -22.497 -26.895 1.00 72.76 211 A 1 
ATOM   1511  O O    . LYS A 1  211 ? 13.417  -23.290 -26.655 1.00 70.24 211 A 1 
ATOM   1512  C CB   . LYS A 1  211 ? 13.498  -21.932 -29.270 1.00 67.91 211 A 1 
ATOM   1513  C CG   . LYS A 1  211 ? 12.788  -20.596 -29.030 1.00 62.03 211 A 1 
ATOM   1514  C CD   . LYS A 1  211 ? 11.546  -20.542 -29.925 1.00 59.54 211 A 1 
ATOM   1515  C CE   . LYS A 1  211 ? 10.681  -19.310 -29.677 1.00 54.32 211 A 1 
ATOM   1516  N NZ   . LYS A 1  211 ? 9.311   -19.476 -30.241 1.00 50.67 211 A 1 
ATOM   1517  N N    . ILE A 1  212 ? 15.015  -21.888 -25.947 1.00 71.50 212 A 1 
ATOM   1518  C CA   . ILE A 1  212 ? 14.765  -22.096 -24.518 1.00 71.33 212 A 1 
ATOM   1519  C C    . ILE A 1  212 ? 13.885  -20.956 -23.997 1.00 73.92 212 A 1 
ATOM   1520  O O    . ILE A 1  212 ? 14.291  -19.799 -24.101 1.00 71.33 212 A 1 
ATOM   1521  C CB   . ILE A 1  212 ? 16.082  -22.221 -23.726 1.00 67.60 212 A 1 
ATOM   1522  C CG1  . ILE A 1  212 ? 16.942  -23.381 -24.282 1.00 61.34 212 A 1 
ATOM   1523  C CG2  . ILE A 1  212 ? 15.776  -22.437 -22.235 1.00 59.27 212 A 1 
ATOM   1524  C CD1  . ILE A 1  212 ? 18.288  -23.566 -23.583 1.00 55.21 212 A 1 
ATOM   1525  N N    . PRO A 1  213 ? 12.698  -21.253 -23.411 1.00 74.35 213 A 1 
ATOM   1526  C CA   . PRO A 1  213 ? 11.874  -20.227 -22.790 1.00 74.59 213 A 1 
ATOM   1527  C C    . PRO A 1  213 ? 12.548  -19.681 -21.525 1.00 76.22 213 A 1 
ATOM   1528  O O    . PRO A 1  213 ? 13.082  -20.432 -20.708 1.00 74.50 213 A 1 
ATOM   1529  C CB   . PRO A 1  213 ? 10.532  -20.902 -22.504 1.00 71.55 213 A 1 
ATOM   1530  C CG   . PRO A 1  213 ? 10.903  -22.372 -22.321 1.00 68.28 213 A 1 
ATOM   1531  C CD   . PRO A 1  213 ? 12.079  -22.559 -23.273 1.00 71.44 213 A 1 
ATOM   1532  N N    . ILE A 1  214 ? 12.505  -18.372 -21.364 1.00 74.73 214 A 1 
ATOM   1533  C CA   . ILE A 1  214 ? 12.978  -17.649 -20.185 1.00 74.84 214 A 1 
ATOM   1534  C C    . ILE A 1  214 ? 11.876  -16.713 -19.698 1.00 76.59 214 A 1 
ATOM   1535  O O    . ILE A 1  214 ? 11.159  -16.113 -20.498 1.00 73.46 214 A 1 
ATOM   1536  C CB   . ILE A 1  214 ? 14.300  -16.896 -20.460 1.00 71.42 214 A 1 
ATOM   1537  C CG1  . ILE A 1  214 ? 14.202  -15.932 -21.662 1.00 64.68 214 A 1 
ATOM   1538  C CG2  . ILE A 1  214 ? 15.447  -17.903 -20.654 1.00 61.94 214 A 1 
ATOM   1539  C CD1  . ILE A 1  214 ? 15.415  -15.017 -21.833 1.00 58.00 214 A 1 
ATOM   1540  N N    . GLY A 1  215 ? 11.725  -16.589 -18.376 1.00 77.52 215 A 1 
ATOM   1541  C CA   . GLY A 1  215 ? 10.776  -15.656 -17.787 1.00 77.33 215 A 1 
ATOM   1542  C C    . GLY A 1  215 ? 11.299  -14.227 -17.818 1.00 79.37 215 A 1 
ATOM   1543  O O    . GLY A 1  215 ? 12.456  -13.981 -17.491 1.00 76.09 215 A 1 
ATOM   1544  N N    . THR A 1  216 ? 10.435  -13.294 -18.181 1.00 79.88 216 A 1 
ATOM   1545  C CA   . THR A 1  216 ? 10.706  -11.859 -18.106 1.00 80.25 216 A 1 
ATOM   1546  C C    . THR A 1  216 ? 9.513   -11.139 -17.489 1.00 82.26 216 A 1 
ATOM   1547  O O    . THR A 1  216 ? 8.377   -11.590 -17.608 1.00 78.62 216 A 1 
ATOM   1548  C CB   . THR A 1  216 ? 11.026  -11.252 -19.483 1.00 75.70 216 A 1 
ATOM   1549  O OG1  . THR A 1  216 ? 9.961   -11.396 -20.385 1.00 66.15 216 A 1 
ATOM   1550  C CG2  . THR A 1  216 ? 12.247  -11.885 -20.140 1.00 64.93 216 A 1 
ATOM   1551  N N    . GLU A 1  217 ? 9.762   -10.006 -16.837 1.00 81.95 217 A 1 
ATOM   1552  C CA   . GLU A 1  217 ? 8.718   -9.093  -16.378 1.00 81.57 217 A 1 
ATOM   1553  C C    . GLU A 1  217 ? 8.643   -7.911  -17.353 1.00 82.13 217 A 1 
ATOM   1554  O O    . GLU A 1  217 ? 9.616   -7.173  -17.512 1.00 78.61 217 A 1 
ATOM   1555  C CB   . GLU A 1  217 ? 9.010   -8.624  -14.946 1.00 78.75 217 A 1 
ATOM   1556  C CG   . GLU A 1  217 ? 8.980   -9.743  -13.892 1.00 73.32 217 A 1 
ATOM   1557  C CD   . GLU A 1  217 ? 7.576   -10.272 -13.557 1.00 69.05 217 A 1 
ATOM   1558  O OE1  . GLU A 1  217 ? 7.496   -11.337 -12.904 1.00 61.19 217 A 1 
ATOM   1559  O OE2  . GLU A 1  217 ? 6.577   -9.616  -13.924 1.00 63.13 217 A 1 
ATOM   1560  N N    . ILE A 1  218 ? 7.500   -7.747  -18.004 1.00 82.04 218 A 1 
ATOM   1561  C CA   . ILE A 1  218 ? 7.236   -6.618  -18.894 1.00 81.05 218 A 1 
ATOM   1562  C C    . ILE A 1  218 ? 6.453   -5.540  -18.147 1.00 82.11 218 A 1 
ATOM   1563  O O    . ILE A 1  218 ? 5.640   -5.848  -17.272 1.00 78.96 218 A 1 
ATOM   1564  C CB   . ILE A 1  218 ? 6.536   -7.057  -20.199 1.00 77.81 218 A 1 
ATOM   1565  C CG1  . ILE A 1  218 ? 5.165   -7.711  -19.949 1.00 69.71 218 A 1 
ATOM   1566  C CG2  . ILE A 1  218 ? 7.469   -7.989  -20.994 1.00 67.54 218 A 1 
ATOM   1567  C CD1  . ILE A 1  218 ? 4.351   -7.967  -21.223 1.00 63.47 218 A 1 
ATOM   1568  N N    . GLU A 1  219 ? 6.662   -4.276  -18.491 1.00 82.33 219 A 1 
ATOM   1569  C CA   . GLU A 1  219 ? 5.884   -3.168  -17.939 1.00 80.60 219 A 1 
ATOM   1570  C C    . GLU A 1  219 ? 4.419   -3.275  -18.385 1.00 80.48 219 A 1 
ATOM   1571  O O    . GLU A 1  219 ? 4.130   -3.470  -19.565 1.00 74.44 219 A 1 
ATOM   1572  C CB   . GLU A 1  219 ? 6.485   -1.822  -18.364 1.00 78.34 219 A 1 
ATOM   1573  C CG   . GLU A 1  219 ? 7.898   -1.559  -17.820 1.00 72.03 219 A 1 
ATOM   1574  C CD   . GLU A 1  219 ? 7.969   -1.234  -16.317 1.00 67.44 219 A 1 
ATOM   1575  O OE1  . GLU A 1  219 ? 9.086   -1.298  -15.752 1.00 58.90 219 A 1 
ATOM   1576  O OE2  . GLU A 1  219 ? 6.937   -0.874  -15.717 1.00 61.10 219 A 1 
ATOM   1577  N N    . GLY A 1  220 ? 3.506   -3.145  -17.435 1.00 81.88 220 A 1 
ATOM   1578  C CA   . GLY A 1  220 ? 2.075   -3.279  -17.658 1.00 82.18 220 A 1 
ATOM   1579  C C    . GLY A 1  220 ? 1.411   -3.950  -16.459 1.00 84.86 220 A 1 
ATOM   1580  O O    . GLY A 1  220 ? 1.912   -4.939  -15.925 1.00 80.75 220 A 1 
ATOM   1581  N N    . MET A 1  221 ? 0.277   -3.420  -16.027 1.00 84.08 221 A 1 
ATOM   1582  C CA   . MET A 1  221 ? -0.430  -3.931  -14.851 1.00 85.60 221 A 1 
ATOM   1583  C C    . MET A 1  221 ? -0.944  -5.352  -15.080 1.00 85.86 221 A 1 
ATOM   1584  O O    . MET A 1  221 ? -1.640  -5.620  -16.058 1.00 81.97 221 A 1 
ATOM   1585  C CB   . MET A 1  221 ? -1.567  -2.965  -14.521 1.00 84.03 221 A 1 
ATOM   1586  C CG   . MET A 1  221 ? -2.188  -3.218  -13.149 1.00 79.11 221 A 1 
ATOM   1587  S SD   . MET A 1  221 ? -3.630  -2.168  -12.770 1.00 78.12 221 A 1 
ATOM   1588  C CE   . MET A 1  221 ? -2.962  -0.512  -13.063 1.00 69.42 221 A 1 
ATOM   1589  N N    . ASN A 1  222 ? -0.654  -6.263  -14.146 1.00 87.60 222 A 1 
ATOM   1590  C CA   . ASN A 1  222 ? -1.194  -7.620  -14.165 1.00 88.03 222 A 1 
ATOM   1591  C C    . ASN A 1  222 ? -2.637  -7.626  -13.639 1.00 88.17 222 A 1 
ATOM   1592  O O    . ASN A 1  222 ? -2.905  -7.996  -12.489 1.00 86.09 222 A 1 
ATOM   1593  C CB   . ASN A 1  222 ? -0.259  -8.566  -13.399 1.00 87.47 222 A 1 
ATOM   1594  C CG   . ASN A 1  222 ? -0.728  -10.013 -13.441 1.00 87.50 222 A 1 
ATOM   1595  O OD1  . ASN A 1  222 ? -1.738  -10.380 -14.027 1.00 81.07 222 A 1 
ATOM   1596  N ND2  . ASN A 1  222 ? 0.002   -10.888 -12.789 1.00 80.85 222 A 1 
ATOM   1597  N N    . ILE A 1  223 ? -3.558  -7.224  -14.481 1.00 85.37 223 A 1 
ATOM   1598  C CA   . ILE A 1  223 ? -4.985  -7.182  -14.141 1.00 83.96 223 A 1 
ATOM   1599  C C    . ILE A 1  223 ? -5.505  -8.565  -13.743 1.00 84.76 223 A 1 
ATOM   1600  O O    . ILE A 1  223 ? -6.245  -8.683  -12.776 1.00 83.05 223 A 1 
ATOM   1601  C CB   . ILE A 1  223 ? -5.800  -6.596  -15.314 1.00 81.15 223 A 1 
ATOM   1602  C CG1  . ILE A 1  223 ? -5.400  -5.141  -15.650 1.00 78.31 223 A 1 
ATOM   1603  C CG2  . ILE A 1  223 ? -7.313  -6.679  -15.050 1.00 78.24 223 A 1 
ATOM   1604  C CD1  . ILE A 1  223 ? -5.751  -4.099  -14.592 1.00 71.37 223 A 1 
ATOM   1605  N N    . LEU A 1  224 ? -5.088  -9.613  -14.439 1.00 85.90 224 A 1 
ATOM   1606  C CA   . LEU A 1  224 ? -5.574  -10.970 -14.199 1.00 83.97 224 A 1 
ATOM   1607  C C    . LEU A 1  224 ? -5.227  -11.464 -12.784 1.00 85.35 224 A 1 
ATOM   1608  O O    . LEU A 1  224 ? -6.084  -12.009 -12.087 1.00 83.46 224 A 1 
ATOM   1609  C CB   . LEU A 1  224 ? -4.996  -11.879 -15.299 1.00 81.43 224 A 1 
ATOM   1610  C CG   . LEU A 1  224 ? -5.636  -13.278 -15.358 1.00 77.02 224 A 1 
ATOM   1611  C CD1  . LEU A 1  224 ? -7.101  -13.214 -15.791 1.00 71.76 224 A 1 
ATOM   1612  C CD2  . LEU A 1  224 ? -4.880  -14.136 -16.372 1.00 71.55 224 A 1 
ATOM   1613  N N    . GLY A 1  225 ? -4.000  -11.230 -12.344 1.00 88.67 225 A 1 
ATOM   1614  C CA   . GLY A 1  225 ? -3.566  -11.569 -10.992 1.00 88.81 225 A 1 
ATOM   1615  C C    . GLY A 1  225 ? -4.256  -10.736 -9.914  1.00 90.05 225 A 1 
ATOM   1616  O O    . GLY A 1  225 ? -4.696  -11.277 -8.899  1.00 87.97 225 A 1 
ATOM   1617  N N    . LEU A 1  226 ? -4.416  -9.434  -10.152 1.00 88.73 226 A 1 
ATOM   1618  C CA   . LEU A 1  226 ? -5.120  -8.543  -9.226  1.00 88.91 226 A 1 
ATOM   1619  C C    . LEU A 1  226 ? -6.610  -8.891  -9.107  1.00 89.27 226 A 1 
ATOM   1620  O O    . LEU A 1  226 ? -7.143  -8.897  -8.005  1.00 88.16 226 A 1 
ATOM   1621  C CB   . LEU A 1  226 ? -4.933  -7.081  -9.664  1.00 87.89 226 A 1 
ATOM   1622  C CG   . LEU A 1  226 ? -3.489  -6.545  -9.551  1.00 86.56 226 A 1 
ATOM   1623  C CD1  . LEU A 1  226 ? -3.444  -5.123  -10.105 1.00 81.55 226 A 1 
ATOM   1624  C CD2  . LEU A 1  226 ? -2.989  -6.509  -8.107  1.00 81.46 226 A 1 
ATOM   1625  N N    . VAL A 1  227 ? -7.260  -9.234  -10.215 1.00 87.12 227 A 1 
ATOM   1626  C CA   . VAL A 1  227 ? -8.662  -9.679  -10.240 1.00 85.13 227 A 1 
ATOM   1627  C C    . VAL A 1  227 ? -8.844  -10.941 -9.400  1.00 86.19 227 A 1 
ATOM   1628  O O    . VAL A 1  227 ? -9.704  -10.970 -8.520  1.00 85.97 227 A 1 
ATOM   1629  C CB   . VAL A 1  227 ? -9.135  -9.900  -11.694 1.00 82.63 227 A 1 
ATOM   1630  C CG1  . VAL A 1  227 ? -10.437 -10.706 -11.794 1.00 77.22 227 A 1 
ATOM   1631  C CG2  . VAL A 1  227 ? -9.386  -8.560  -12.392 1.00 78.34 227 A 1 
ATOM   1632  N N    . LEU A 1  228 ? -8.033  -11.968 -9.634  1.00 87.63 228 A 1 
ATOM   1633  C CA   . LEU A 1  228 ? -8.139  -13.211 -8.871  1.00 88.02 228 A 1 
ATOM   1634  C C    . LEU A 1  228 ? -7.875  -12.975 -7.384  1.00 88.49 228 A 1 
ATOM   1635  O O    . LEU A 1  228 ? -8.643  -13.446 -6.545  1.00 87.81 228 A 1 
ATOM   1636  C CB   . LEU A 1  228 ? -7.196  -14.271 -9.463  1.00 87.02 228 A 1 
ATOM   1637  C CG   . LEU A 1  228 ? -7.265  -15.629 -8.723  1.00 85.60 228 A 1 
ATOM   1638  C CD1  . LEU A 1  228 ? -8.655  -16.261 -8.776  1.00 79.42 228 A 1 
ATOM   1639  C CD2  . LEU A 1  228 ? -6.288  -16.617 -9.353  1.00 80.13 228 A 1 
ATOM   1640  N N    . PHE A 1  229 ? -6.832  -12.228 -7.054  1.00 89.89 229 A 1 
ATOM   1641  C CA   . PHE A 1  229 ? -6.506  -11.919 -5.667  1.00 89.91 229 A 1 
ATOM   1642  C C    . PHE A 1  229 ? -7.638  -11.156 -4.968  1.00 90.19 229 A 1 
ATOM   1643  O O    . PHE A 1  229 ? -8.041  -11.539 -3.875  1.00 89.57 229 A 1 
ATOM   1644  C CB   . PHE A 1  229 ? -5.191  -11.137 -5.601  1.00 89.32 229 A 1 
ATOM   1645  C CG   . PHE A 1  229 ? -4.791  -10.805 -4.179  1.00 89.21 229 A 1 
ATOM   1646  C CD1  . PHE A 1  229 ? -5.099  -9.551  -3.624  1.00 85.18 229 A 1 
ATOM   1647  C CD2  . PHE A 1  229 ? -4.168  -11.780 -3.381  1.00 84.96 229 A 1 
ATOM   1648  C CE1  . PHE A 1  229 ? -4.779  -9.270  -2.286  1.00 83.38 229 A 1 
ATOM   1649  C CE2  . PHE A 1  229 ? -3.846  -11.504 -2.041  1.00 82.97 229 A 1 
ATOM   1650  C CZ   . PHE A 1  229 ? -4.152  -10.248 -1.497  1.00 85.47 229 A 1 
ATOM   1651  N N    . ALA A 1  230 ? -8.180  -10.124 -5.601  1.00 90.26 230 A 1 
ATOM   1652  C CA   . ALA A 1  230 ? -9.254  -9.319  -5.034  1.00 89.64 230 A 1 
ATOM   1653  C C    . ALA A 1  230 ? -10.537 -10.136 -4.806  1.00 89.68 230 A 1 
ATOM   1654  O O    . ALA A 1  230 ? -11.145 -10.040 -3.742  1.00 88.12 230 A 1 
ATOM   1655  C CB   . ALA A 1  230 ? -9.495  -8.116  -5.955  1.00 88.85 230 A 1 
ATOM   1656  N N    . LEU A 1  231 ? -10.913 -10.991 -5.758  1.00 87.99 231 A 1 
ATOM   1657  C CA   . LEU A 1  231 ? -12.073 -11.877 -5.613  1.00 86.93 231 A 1 
ATOM   1658  C C    . LEU A 1  231 ? -11.889 -12.867 -4.459  1.00 87.38 231 A 1 
ATOM   1659  O O    . LEU A 1  231 ? -12.772 -13.004 -3.613  1.00 86.53 231 A 1 
ATOM   1660  C CB   . LEU A 1  231 ? -12.322 -12.631 -6.929  1.00 84.84 231 A 1 
ATOM   1661  C CG   . LEU A 1  231 ? -12.889 -11.774 -8.079  1.00 80.35 231 A 1 
ATOM   1662  C CD1  . LEU A 1  231 ? -12.913 -12.601 -9.361  1.00 75.27 231 A 1 
ATOM   1663  C CD2  . LEU A 1  231 ? -14.313 -11.301 -7.794  1.00 76.41 231 A 1 
ATOM   1664  N N    . VAL A 1  232 ? -10.745 -13.534 -4.395  1.00 89.58 232 A 1 
ATOM   1665  C CA   . VAL A 1  232 ? -10.475 -14.520 -3.339  1.00 89.16 232 A 1 
ATOM   1666  C C    . VAL A 1  232 ? -10.371 -13.844 -1.969  1.00 89.60 232 A 1 
ATOM   1667  O O    . VAL A 1  232 ? -10.868 -14.394 -0.987  1.00 88.47 232 A 1 
ATOM   1668  C CB   . VAL A 1  232 ? -9.229  -15.362 -3.673  1.00 87.84 232 A 1 
ATOM   1669  C CG1  . VAL A 1  232 ? -8.933  -16.391 -2.580  1.00 78.71 232 A 1 
ATOM   1670  C CG2  . VAL A 1  232 ? -9.425  -16.170 -4.964  1.00 80.11 232 A 1 
ATOM   1671  N N    . LEU A 1  233 ? -9.812  -12.640 -1.892  1.00 89.83 233 A 1 
ATOM   1672  C CA   . LEU A 1  233 ? -9.788  -11.842 -0.667  1.00 90.04 233 A 1 
ATOM   1673  C C    . LEU A 1  233 ? -11.206 -11.470 -0.213  1.00 90.01 233 A 1 
ATOM   1674  O O    . LEU A 1  233 ? -11.526 -11.647 0.956   1.00 88.61 233 A 1 
ATOM   1675  C CB   . LEU A 1  233 ? -8.905  -10.599 -0.883  1.00 89.21 233 A 1 
ATOM   1676  C CG   . LEU A 1  233 ? -8.775  -9.693  0.362   1.00 89.28 233 A 1 
ATOM   1677  C CD1  . LEU A 1  233 ? -8.098  -10.401 1.528   1.00 84.06 233 A 1 
ATOM   1678  C CD2  . LEU A 1  233 ? -7.953  -8.454  0.015   1.00 85.04 233 A 1 
ATOM   1679  N N    . GLY A 1  234 ? -12.064 -11.024 -1.115  1.00 90.01 234 A 1 
ATOM   1680  C CA   . GLY A 1  234 ? -13.459 -10.714 -0.795  1.00 88.87 234 A 1 
ATOM   1681  C C    . GLY A 1  234 ? -14.223 -11.919 -0.242  1.00 89.22 234 A 1 
ATOM   1682  O O    . GLY A 1  234 ? -14.924 -11.808 0.764   1.00 87.49 234 A 1 
ATOM   1683  N N    . VAL A 1  235 ? -14.031 -13.100 -0.838  1.00 88.47 235 A 1 
ATOM   1684  C CA   . VAL A 1  235 ? -14.623 -14.352 -0.334  1.00 86.90 235 A 1 
ATOM   1685  C C    . VAL A 1  235 ? -14.057 -14.732 1.037   1.00 86.66 235 A 1 
ATOM   1686  O O    . VAL A 1  235 ? -14.815 -15.160 1.910   1.00 84.62 235 A 1 
ATOM   1687  C CB   . VAL A 1  235 ? -14.432 -15.496 -1.349  1.00 85.17 235 A 1 
ATOM   1688  C CG1  . VAL A 1  235 ? -14.981 -16.824 -0.813  1.00 79.31 235 A 1 
ATOM   1689  C CG2  . VAL A 1  235 ? -15.182 -15.203 -2.654  1.00 80.27 235 A 1 
ATOM   1690  N N    . ALA A 1  236 ? -12.756 -14.554 1.257   1.00 88.79 236 A 1 
ATOM   1691  C CA   . ALA A 1  236 ? -12.135 -14.816 2.553   1.00 88.32 236 A 1 
ATOM   1692  C C    . ALA A 1  236 ? -12.691 -13.892 3.648   1.00 88.85 236 A 1 
ATOM   1693  O O    . ALA A 1  236 ? -13.042 -14.366 4.728   1.00 87.32 236 A 1 
ATOM   1694  C CB   . ALA A 1  236 ? -10.614 -14.685 2.417   1.00 87.50 236 A 1 
ATOM   1695  N N    . LEU A 1  237 ? -12.847 -12.608 3.351   1.00 88.98 237 A 1 
ATOM   1696  C CA   . LEU A 1  237 ? -13.439 -11.631 4.267   1.00 88.57 237 A 1 
ATOM   1697  C C    . LEU A 1  237 ? -14.890 -11.977 4.614   1.00 88.36 237 A 1 
ATOM   1698  O O    . LEU A 1  237 ? -15.262 -11.959 5.784   1.00 86.28 237 A 1 
ATOM   1699  C CB   . LEU A 1  237 ? -13.355 -10.230 3.645   1.00 87.43 237 A 1 
ATOM   1700  C CG   . LEU A 1  237 ? -11.932 -9.650  3.568   1.00 87.00 237 A 1 
ATOM   1701  C CD1  . LEU A 1  237 ? -11.962 -8.329  2.803   1.00 82.38 237 A 1 
ATOM   1702  C CD2  . LEU A 1  237 ? -11.351 -9.410  4.956   1.00 83.21 237 A 1 
ATOM   1703  N N    . LYS A 1  238 ? -15.682 -12.354 3.622   1.00 86.93 238 A 1 
ATOM   1704  C CA   . LYS A 1  238 ? -17.067 -12.784 3.856   1.00 84.88 238 A 1 
ATOM   1705  C C    . LYS A 1  238 ? -17.137 -14.031 4.744   1.00 84.47 238 A 1 
ATOM   1706  O O    . LYS A 1  238 ? -18.021 -14.131 5.585   1.00 80.69 238 A 1 
ATOM   1707  C CB   . LYS A 1  238 ? -17.769 -13.000 2.508   1.00 81.65 238 A 1 
ATOM   1708  C CG   . LYS A 1  238 ? -19.281 -13.282 2.635   1.00 74.29 238 A 1 
ATOM   1709  C CD   . LYS A 1  238 ? -20.081 -12.068 3.121   1.00 69.39 238 A 1 
ATOM   1710  C CE   . LYS A 1  238 ? -21.571 -12.426 3.175   1.00 60.45 238 A 1 
ATOM   1711  N NZ   . LYS A 1  238 ? -22.452 -11.269 3.465   1.00 55.40 238 A 1 
ATOM   1712  N N    . LYS A 1  239 ? -16.193 -14.949 4.583   1.00 85.97 239 A 1 
ATOM   1713  C CA   . LYS A 1  239 ? -16.106 -16.167 5.398   1.00 84.56 239 A 1 
ATOM   1714  C C    . LYS A 1  239 ? -15.788 -15.880 6.868   1.00 84.52 239 A 1 
ATOM   1715  O O    . LYS A 1  239 ? -16.250 -16.623 7.732   1.00 81.94 239 A 1 
ATOM   1716  C CB   . LYS A 1  239 ? -15.069 -17.115 4.773   1.00 82.37 239 A 1 
ATOM   1717  C CG   . LYS A 1  239 ? -15.012 -18.469 5.498   1.00 76.84 239 A 1 
ATOM   1718  C CD   . LYS A 1  239 ? -13.940 -19.388 4.920   1.00 75.55 239 A 1 
ATOM   1719  C CE   . LYS A 1  239 ? -13.886 -20.655 5.781   1.00 67.52 239 A 1 
ATOM   1720  N NZ   . LYS A 1  239 ? -12.801 -21.580 5.379   1.00 62.23 239 A 1 
ATOM   1721  N N    . LEU A 1  240 ? -15.034 -14.823 7.156   1.00 86.45 240 A 1 
ATOM   1722  C CA   . LEU A 1  240 ? -14.697 -14.426 8.529   1.00 85.14 240 A 1 
ATOM   1723  C C    . LEU A 1  240 ? -15.909 -13.908 9.324   1.00 84.72 240 A 1 
ATOM   1724  O O    . LEU A 1  240 ? -15.858 -13.866 10.550  1.00 79.44 240 A 1 
ATOM   1725  C CB   . LEU A 1  240 ? -13.585 -13.367 8.505   1.00 83.44 240 A 1 
ATOM   1726  C CG   . LEU A 1  240 ? -12.204 -13.876 8.052   1.00 81.53 240 A 1 
ATOM   1727  C CD1  . LEU A 1  240 ? -11.255 -12.692 7.916   1.00 76.49 240 A 1 
ATOM   1728  C CD2  . LEU A 1  240 ? -11.601 -14.862 9.048   1.00 76.19 240 A 1 
ATOM   1729  N N    . GLY A 1  241 ? -17.002 -13.546 8.665   1.00 83.64 241 A 1 
ATOM   1730  C CA   . GLY A 1  241 ? -18.176 -12.988 9.325   1.00 82.19 241 A 1 
ATOM   1731  C C    . GLY A 1  241 ? -17.859 -11.652 9.997   1.00 83.50 241 A 1 
ATOM   1732  O O    . GLY A 1  241 ? -17.363 -10.737 9.344   1.00 78.66 241 A 1 
ATOM   1733  N N    . SER A 1  242 ? -18.114 -11.547 11.304  1.00 82.34 242 A 1 
ATOM   1734  C CA   . SER A 1  242 ? -17.921 -10.304 12.057  1.00 81.29 242 A 1 
ATOM   1735  C C    . SER A 1  242 ? -16.478 -9.796  12.055  1.00 81.85 242 A 1 
ATOM   1736  O O    . SER A 1  242 ? -16.255 -8.592  12.007  1.00 77.34 242 A 1 
ATOM   1737  C CB   . SER A 1  242 ? -18.389 -10.495 13.503  1.00 78.61 242 A 1 
ATOM   1738  O OG   . SER A 1  242 ? -17.742 -11.598 14.110  1.00 68.86 242 A 1 
ATOM   1739  N N    . GLU A 1  243 ? -15.497 -10.692 12.050  1.00 82.27 243 A 1 
ATOM   1740  C CA   . GLU A 1  243 ? -14.082 -10.306 12.014  1.00 81.37 243 A 1 
ATOM   1741  C C    . GLU A 1  243 ? -13.661 -9.716  10.659  1.00 83.19 243 A 1 
ATOM   1742  O O    . GLU A 1  243 ? -12.708 -8.942  10.588  1.00 78.30 243 A 1 
ATOM   1743  C CB   . GLU A 1  243 ? -13.196 -11.512 12.350  1.00 77.94 243 A 1 
ATOM   1744  C CG   . GLU A 1  243 ? -13.434 -12.041 13.774  1.00 69.07 243 A 1 
ATOM   1745  C CD   . GLU A 1  243 ? -12.459 -13.159 14.180  1.00 61.94 243 A 1 
ATOM   1746  O OE1  . GLU A 1  243 ? -12.443 -13.487 15.389  1.00 54.14 243 A 1 
ATOM   1747  O OE2  . GLU A 1  243 ? -11.739 -13.678 13.295  1.00 56.71 243 A 1 
ATOM   1748  N N    . GLY A 1  244 ? -14.378 -10.050 9.597   1.00 84.52 244 A 1 
ATOM   1749  C CA   . GLY A 1  244 ? -14.150 -9.502  8.263   1.00 84.57 244 A 1 
ATOM   1750  C C    . GLY A 1  244 ? -14.890 -8.193  7.988   1.00 86.36 244 A 1 
ATOM   1751  O O    . GLY A 1  244 ? -14.520 -7.474  7.062   1.00 83.46 244 A 1 
ATOM   1752  N N    . GLU A 1  245 ? -15.923 -7.870  8.771   1.00 84.23 245 A 1 
ATOM   1753  C CA   . GLU A 1  245 ? -16.803 -6.722  8.502   1.00 83.84 245 A 1 
ATOM   1754  C C    . GLU A 1  245 ? -16.072 -5.380  8.455   1.00 85.20 245 A 1 
ATOM   1755  O O    . GLU A 1  245 ? -16.355 -4.564  7.582   1.00 82.27 245 A 1 
ATOM   1756  C CB   . GLU A 1  245 ? -17.914 -6.622  9.554   1.00 80.70 245 A 1 
ATOM   1757  C CG   . GLU A 1  245 ? -19.079 -7.567  9.266   1.00 70.33 245 A 1 
ATOM   1758  C CD   . GLU A 1  245 ? -20.246 -7.398  10.251  1.00 63.20 245 A 1 
ATOM   1759  O OE1  . GLU A 1  245 ? -21.275 -8.076  10.032  1.00 54.82 245 A 1 
ATOM   1760  O OE2  . GLU A 1  245 ? -20.126 -6.593  11.204  1.00 55.79 245 A 1 
ATOM   1761  N N    . ASP A 1  246 ? -15.121 -5.165  9.352   1.00 84.37 246 A 1 
ATOM   1762  C CA   . ASP A 1  246 ? -14.355 -3.924  9.385   1.00 84.57 246 A 1 
ATOM   1763  C C    . ASP A 1  246 ? -13.585 -3.710  8.076   1.00 86.62 246 A 1 
ATOM   1764  O O    . ASP A 1  246 ? -13.618 -2.630  7.481   1.00 83.91 246 A 1 
ATOM   1765  C CB   . ASP A 1  246 ? -13.406 -3.945  10.592  1.00 80.94 246 A 1 
ATOM   1766  C CG   . ASP A 1  246 ? -14.092 -3.691  11.940  1.00 74.34 246 A 1 
ATOM   1767  O OD1  . ASP A 1  246 ? -15.129 -2.989  11.970  1.00 65.36 246 A 1 
ATOM   1768  O OD2  . ASP A 1  246 ? -13.534 -4.131  12.970  1.00 66.60 246 A 1 
ATOM   1769  N N    . LEU A 1  247 ? -12.943 -4.769  7.586   1.00 86.58 247 A 1 
ATOM   1770  C CA   . LEU A 1  247 ? -12.186 -4.702  6.343   1.00 87.85 247 A 1 
ATOM   1771  C C    . LEU A 1  247 ? -13.103 -4.580  5.117   1.00 89.08 247 A 1 
ATOM   1772  O O    . LEU A 1  247 ? -12.779 -3.854  4.183   1.00 87.71 247 A 1 
ATOM   1773  C CB   . LEU A 1  247 ? -11.254 -5.918  6.257   1.00 86.09 247 A 1 
ATOM   1774  C CG   . LEU A 1  247 ? -10.030 -5.646  5.368   1.00 80.46 247 A 1 
ATOM   1775  C CD1  . LEU A 1  247 ? -9.047  -4.701  6.045   1.00 74.65 247 A 1 
ATOM   1776  C CD2  . LEU A 1  247 ? -9.265  -6.936  5.101   1.00 75.85 247 A 1 
ATOM   1777  N N    . ILE A 1  248 ? -14.259 -5.230  5.138   1.00 87.57 248 A 1 
ATOM   1778  C CA   . ILE A 1  248 ? -15.277 -5.074  4.092   1.00 87.72 248 A 1 
ATOM   1779  C C    . ILE A 1  248 ? -15.752 -3.622  4.043   1.00 88.19 248 A 1 
ATOM   1780  O O    . ILE A 1  248 ? -15.803 -3.033  2.966   1.00 87.24 248 A 1 
ATOM   1781  C CB   . ILE A 1  248 ? -16.453 -6.054  4.305   1.00 86.49 248 A 1 
ATOM   1782  C CG1  . ILE A 1  248 ? -15.994 -7.515  4.104   1.00 83.42 248 A 1 
ATOM   1783  C CG2  . ILE A 1  248 ? -17.609 -5.741  3.335   1.00 82.82 248 A 1 
ATOM   1784  C CD1  . ILE A 1  248 ? -16.989 -8.558  4.626   1.00 78.96 248 A 1 
ATOM   1785  N N    . ARG A 1  249 ? -16.039 -3.029  5.198   1.00 87.20 249 A 1 
ATOM   1786  C CA   . ARG A 1  249 ? -16.474 -1.628  5.287   1.00 86.51 249 A 1 
ATOM   1787  C C    . ARG A 1  249 ? -15.407 -0.659  4.783   1.00 87.08 249 A 1 
ATOM   1788  O O    . ARG A 1  249 ? -15.736 0.298   4.091   1.00 85.95 249 A 1 
ATOM   1789  C CB   . ARG A 1  249 ? -16.887 -1.323  6.728   1.00 85.19 249 A 1 
ATOM   1790  C CG   . ARG A 1  249 ? -18.078 -0.374  6.773   1.00 78.83 249 A 1 
ATOM   1791  C CD   . ARG A 1  249 ? -18.481 -0.025  8.213   1.00 76.91 249 A 1 
ATOM   1792  N NE   . ARG A 1  249 ? -18.757 -1.238  9.007   1.00 70.44 249 A 1 
ATOM   1793  C CZ   . ARG A 1  249 ? -18.577 -1.388  10.305  1.00 64.93 249 A 1 
ATOM   1794  N NH1  . ARG A 1  249 ? -18.259 -0.394  11.079  1.00 58.54 249 A 1 
ATOM   1795  N NH2  . ARG A 1  249 ? -18.711 -2.556  10.853  1.00 57.39 249 A 1 
ATOM   1796  N N    . PHE A 1  250 ? -14.146 -0.953  5.060   1.00 88.60 250 A 1 
ATOM   1797  C CA   . PHE A 1  250 ? -13.027 -0.186  4.508   1.00 89.14 250 A 1 
ATOM   1798  C C    . PHE A 1  250 ? -13.008 -0.224  2.981   1.00 89.98 250 A 1 
ATOM   1799  O O    . PHE A 1  250 ? -12.936 0.824   2.343   1.00 89.15 250 A 1 
ATOM   1800  C CB   . PHE A 1  250 ? -11.711 -0.713  5.087   1.00 88.76 250 A 1 
ATOM   1801  C CG   . PHE A 1  250 ? -10.477 -0.088  4.479   1.00 88.31 250 A 1 
ATOM   1802  C CD1  . PHE A 1  250 ? -9.901  -0.625  3.319   1.00 83.68 250 A 1 
ATOM   1803  C CD2  . PHE A 1  250 ? -9.898  1.042   5.079   1.00 83.96 250 A 1 
ATOM   1804  C CE1  . PHE A 1  250 ? -8.749  -0.037  2.763   1.00 82.97 250 A 1 
ATOM   1805  C CE2  . PHE A 1  250 ? -8.745  1.627   4.528   1.00 82.02 250 A 1 
ATOM   1806  C CZ   . PHE A 1  250 ? -8.171  1.085   3.371   1.00 84.37 250 A 1 
ATOM   1807  N N    . PHE A 1  251 ? -13.103 -1.416  2.388   1.00 88.97 251 A 1 
ATOM   1808  C CA   . PHE A 1  251 ? -13.120 -1.545  0.932   1.00 89.38 251 A 1 
ATOM   1809  C C    . PHE A 1  251 ? -14.378 -0.942  0.306   1.00 89.07 251 A 1 
ATOM   1810  O O    . PHE A 1  251 ? -14.283 -0.348  -0.763  1.00 87.06 251 A 1 
ATOM   1811  C CB   . PHE A 1  251 ? -12.943 -3.011  0.528   1.00 89.27 251 A 1 
ATOM   1812  C CG   . PHE A 1  251 ? -11.509 -3.496  0.591   1.00 90.47 251 A 1 
ATOM   1813  C CD1  . PHE A 1  251 ? -10.552 -2.993  -0.311  1.00 86.53 251 A 1 
ATOM   1814  C CD2  . PHE A 1  251 ? -11.117 -4.452  1.542   1.00 86.54 251 A 1 
ATOM   1815  C CE1  . PHE A 1  251 ? -9.220  -3.431  -0.262  1.00 85.43 251 A 1 
ATOM   1816  C CE2  . PHE A 1  251 ? -9.782  -4.893  1.598   1.00 85.14 251 A 1 
ATOM   1817  C CZ   . PHE A 1  251 ? -8.835  -4.382  0.699   1.00 88.46 251 A 1 
ATOM   1818  N N    . ASN A 1  252 ? -15.520 -1.017  0.975   1.00 87.60 252 A 1 
ATOM   1819  C CA   . ASN A 1  252 ? -16.746 -0.360  0.527   1.00 85.79 252 A 1 
ATOM   1820  C C    . ASN A 1  252 ? -16.580 1.162   0.507   1.00 85.60 252 A 1 
ATOM   1821  O O    . ASN A 1  252 ? -16.810 1.780   -0.525  1.00 83.73 252 A 1 
ATOM   1822  C CB   . ASN A 1  252 ? -17.927 -0.780  1.418   1.00 83.63 252 A 1 
ATOM   1823  C CG   . ASN A 1  252 ? -18.367 -2.226  1.224   1.00 77.95 252 A 1 
ATOM   1824  O OD1  . ASN A 1  252 ? -17.942 -2.937  0.340   1.00 69.97 252 A 1 
ATOM   1825  N ND2  . ASN A 1  252 ? -19.276 -2.691  2.057   1.00 72.78 252 A 1 
ATOM   1826  N N    . SER A 1  253 ? -16.100 1.754   1.594   1.00 87.63 253 A 1 
ATOM   1827  C CA   . SER A 1  253 ? -15.868 3.200   1.669   1.00 86.85 253 A 1 
ATOM   1828  C C    . SER A 1  253 ? -14.846 3.678   0.626   1.00 87.61 253 A 1 
ATOM   1829  O O    . SER A 1  253 ? -15.055 4.692   -0.038  1.00 86.13 253 A 1 
ATOM   1830  C CB   . SER A 1  253 ? -15.419 3.559   3.088   1.00 85.49 253 A 1 
ATOM   1831  O OG   . SER A 1  253 ? -15.348 4.955   3.266   1.00 71.01 253 A 1 
ATOM   1832  N N    . LEU A 1  254 ? -13.779 2.908   0.409   1.00 87.03 254 A 1 
ATOM   1833  C CA   . LEU A 1  254 ? -12.786 3.222   -0.620  1.00 86.91 254 A 1 
ATOM   1834  C C    . LEU A 1  254 ? -13.355 3.073   -2.038  1.00 86.92 254 A 1 
ATOM   1835  O O    . LEU A 1  254 ? -13.012 3.861   -2.918  1.00 85.74 254 A 1 
ATOM   1836  C CB   . LEU A 1  254 ? -11.545 2.342   -0.398  1.00 86.26 254 A 1 
ATOM   1837  C CG   . LEU A 1  254 ? -10.329 2.737   -1.261  1.00 81.12 254 A 1 
ATOM   1838  C CD1  . LEU A 1  254 ? -9.835  4.152   -0.985  1.00 76.34 254 A 1 
ATOM   1839  C CD2  . LEU A 1  254 ? -9.166  1.790   -0.966  1.00 78.26 254 A 1 
ATOM   1840  N N    . ASN A 1  255 ? -14.232 2.108   -2.256  1.00 86.96 255 A 1 
ATOM   1841  C CA   . ASN A 1  255 ? -14.927 1.934   -3.526  1.00 84.78 255 A 1 
ATOM   1842  C C    . ASN A 1  255 ? -15.873 3.108   -3.809  1.00 84.39 255 A 1 
ATOM   1843  O O    . ASN A 1  255 ? -15.793 3.696   -4.886  1.00 82.38 255 A 1 
ATOM   1844  C CB   . ASN A 1  255 ? -15.659 0.583   -3.511  1.00 82.28 255 A 1 
ATOM   1845  C CG   . ASN A 1  255 ? -16.289 0.266   -4.855  1.00 79.68 255 A 1 
ATOM   1846  O OD1  . ASN A 1  255 ? -15.656 0.327   -5.893  1.00 71.72 255 A 1 
ATOM   1847  N ND2  . ASN A 1  255 ? -17.549 -0.104  -4.858  1.00 72.62 255 A 1 
ATOM   1848  N N    . GLU A 1  256 ? -16.679 3.517   -2.829  1.00 85.39 256 A 1 
ATOM   1849  C CA   . GLU A 1  256 ? -17.559 4.688   -2.944  1.00 83.39 256 A 1 
ATOM   1850  C C    . GLU A 1  256 ? -16.768 5.974   -3.223  1.00 84.51 256 A 1 
ATOM   1851  O O    . GLU A 1  256 ? -17.090 6.723   -4.148  1.00 82.41 256 A 1 
ATOM   1852  C CB   . GLU A 1  256 ? -18.405 4.849   -1.667  1.00 80.55 256 A 1 
ATOM   1853  C CG   . GLU A 1  256 ? -19.458 3.744   -1.452  1.00 73.79 256 A 1 
ATOM   1854  C CD   . GLU A 1  256 ? -20.402 3.559   -2.644  1.00 67.83 256 A 1 
ATOM   1855  O OE1  . GLU A 1  256 ? -20.717 2.397   -2.980  1.00 59.97 256 A 1 
ATOM   1856  O OE2  . GLU A 1  256 ? -20.767 4.573   -3.276  1.00 61.46 256 A 1 
ATOM   1857  N N    . ALA A 1  257 ? -15.669 6.193   -2.504  1.00 87.07 257 A 1 
ATOM   1858  C CA   . ALA A 1  257 ? -14.792 7.331   -2.766  1.00 86.44 257 A 1 
ATOM   1859  C C    . ALA A 1  257 ? -14.206 7.289   -4.186  1.00 87.80 257 A 1 
ATOM   1860  O O    . ALA A 1  257 ? -14.161 8.309   -4.876  1.00 86.42 257 A 1 
ATOM   1861  C CB   . ALA A 1  257 ? -13.685 7.354   -1.708  1.00 84.99 257 A 1 
ATOM   1862  N N    . THR A 1  258 ? -13.809 6.110   -4.647  1.00 86.32 258 A 1 
ATOM   1863  C CA   . THR A 1  258 ? -13.309 5.920   -6.015  1.00 85.66 258 A 1 
ATOM   1864  C C    . THR A 1  258 ? -14.401 6.210   -7.048  1.00 85.83 258 A 1 
ATOM   1865  O O    . THR A 1  258 ? -14.136 6.883   -8.040  1.00 84.77 258 A 1 
ATOM   1866  C CB   . THR A 1  258 ? -12.727 4.514   -6.217  1.00 84.89 258 A 1 
ATOM   1867  O OG1  . THR A 1  258 ? -11.723 4.258   -5.260  1.00 75.90 258 A 1 
ATOM   1868  C CG2  . THR A 1  258 ? -12.052 4.362   -7.578  1.00 76.71 258 A 1 
ATOM   1869  N N    . MET A 1  259 ? -15.641 5.802   -6.801  1.00 84.45 259 A 1 
ATOM   1870  C CA   . MET A 1  259 ? -16.774 6.118   -7.678  1.00 81.65 259 A 1 
ATOM   1871  C C    . MET A 1  259 ? -17.080 7.621   -7.723  1.00 82.57 259 A 1 
ATOM   1872  O O    . MET A 1  259 ? -17.398 8.147   -8.791  1.00 80.81 259 A 1 
ATOM   1873  C CB   . MET A 1  259 ? -18.014 5.332   -7.243  1.00 77.67 259 A 1 
ATOM   1874  C CG   . MET A 1  259 ? -17.851 3.835   -7.525  1.00 71.03 259 A 1 
ATOM   1875  S SD   . MET A 1  259 ? -19.387 2.892   -7.410  1.00 62.44 259 A 1 
ATOM   1876  C CE   . MET A 1  259 ? -19.669 2.938   -5.629  1.00 55.95 259 A 1 
ATOM   1877  N N    . VAL A 1  260 ? -16.923 8.334   -6.609  1.00 85.23 260 A 1 
ATOM   1878  C CA   . VAL A 1  260 ? -17.006 9.804   -6.603  1.00 85.15 260 A 1 
ATOM   1879  C C    . VAL A 1  260 ? -15.927 10.405  -7.509  1.00 86.56 260 A 1 
ATOM   1880  O O    . VAL A 1  260 ? -16.245 11.245  -8.351  1.00 86.06 260 A 1 
ATOM   1881  C CB   . VAL A 1  260 ? -16.925 10.376  -5.173  1.00 83.86 260 A 1 
ATOM   1882  C CG1  . VAL A 1  260 ? -16.858 11.909  -5.173  1.00 76.27 260 A 1 
ATOM   1883  C CG2  . VAL A 1  260 ? -18.164 9.994   -4.359  1.00 77.54 260 A 1 
ATOM   1884  N N    . LEU A 1  261 ? -14.685 9.935   -7.410  1.00 86.11 261 A 1 
ATOM   1885  C CA   . LEU A 1  261 ? -13.597 10.380  -8.291  1.00 85.89 261 A 1 
ATOM   1886  C C    . LEU A 1  261 ? -13.900 10.082  -9.767  1.00 86.60 261 A 1 
ATOM   1887  O O    . LEU A 1  261 ? -13.717 10.950  -10.621 1.00 86.12 261 A 1 
ATOM   1888  C CB   . LEU A 1  261 ? -12.272 9.716   -7.874  1.00 85.06 261 A 1 
ATOM   1889  C CG   . LEU A 1  261 ? -11.743 10.104  -6.477  1.00 83.52 261 A 1 
ATOM   1890  C CD1  . LEU A 1  261 ? -10.455 9.335   -6.185  1.00 78.33 261 A 1 
ATOM   1891  C CD2  . LEU A 1  261 ? -11.453 11.591  -6.362  1.00 78.80 261 A 1 
ATOM   1892  N N    . VAL A 1  262 ? -14.426 8.898   -10.068 1.00 85.85 262 A 1 
ATOM   1893  C CA   . VAL A 1  262 ? -14.869 8.534   -11.422 1.00 83.63 262 A 1 
ATOM   1894  C C    . VAL A 1  262 ? -15.934 9.507   -11.923 1.00 83.90 262 A 1 
ATOM   1895  O O    . VAL A 1  262 ? -15.821 10.003  -13.039 1.00 82.35 262 A 1 
ATOM   1896  C CB   . VAL A 1  262 ? -15.390 7.085   -11.464 1.00 81.49 262 A 1 
ATOM   1897  C CG1  . VAL A 1  262 ? -16.051 6.751   -12.808 1.00 75.01 262 A 1 
ATOM   1898  C CG2  . VAL A 1  262 ? -14.256 6.080   -11.263 1.00 76.34 262 A 1 
ATOM   1899  N N    . SER A 1  263 ? -16.925 9.835   -11.093 1.00 83.93 263 A 1 
ATOM   1900  C CA   . SER A 1  263 ? -17.984 10.776  -11.472 1.00 82.82 263 A 1 
ATOM   1901  C C    . SER A 1  263 ? -17.431 12.155  -11.844 1.00 83.42 263 A 1 
ATOM   1902  O O    . SER A 1  263 ? -17.866 12.750  -12.825 1.00 81.40 263 A 1 
ATOM   1903  C CB   . SER A 1  263 ? -19.045 10.874  -10.367 1.00 80.27 263 A 1 
ATOM   1904  O OG   . SER A 1  263 ? -18.676 11.739  -9.320  1.00 68.14 263 A 1 
ATOM   1905  N N    . TRP A 1  264 ? -16.427 12.630  -11.132 1.00 84.47 264 A 1 
ATOM   1906  C CA   . TRP A 1  264 ? -15.770 13.905  -11.435 1.00 84.85 264 A 1 
ATOM   1907  C C    . TRP A 1  264 ? -14.959 13.846  -12.730 1.00 84.93 264 A 1 
ATOM   1908  O O    . TRP A 1  264 ? -14.999 14.789  -13.521 1.00 83.84 264 A 1 
ATOM   1909  C CB   . TRP A 1  264 ? -14.893 14.323  -10.252 1.00 84.87 264 A 1 
ATOM   1910  C CG   . TRP A 1  264 ? -15.613 14.641  -8.975  1.00 85.34 264 A 1 
ATOM   1911  C CD1  . TRP A 1  264 ? -16.926 14.929  -8.831  1.00 81.53 264 A 1 
ATOM   1912  C CD2  . TRP A 1  264 ? -15.038 14.753  -7.632  1.00 85.26 264 A 1 
ATOM   1913  N NE1  . TRP A 1  264 ? -17.201 15.209  -7.493  1.00 80.84 264 A 1 
ATOM   1914  C CE2  . TRP A 1  264 ? -16.072 15.120  -6.730  1.00 84.11 264 A 1 
ATOM   1915  C CE3  . TRP A 1  264 ? -13.736 14.587  -7.105  1.00 82.09 264 A 1 
ATOM   1916  C CZ2  . TRP A 1  264 ? -15.830 15.322  -5.352  1.00 83.17 264 A 1 
ATOM   1917  C CZ3  . TRP A 1  264 ? -13.499 14.787  -5.733  1.00 80.98 264 A 1 
ATOM   1918  C CH2  . TRP A 1  264 ? -14.535 15.153  -4.869  1.00 81.00 264 A 1 
ATOM   1919  N N    . ILE A 1  265 ? -14.275 12.737  -12.976 1.00 86.04 265 A 1 
ATOM   1920  C CA   . ILE A 1  265 ? -13.557 12.524  -14.241 1.00 85.74 265 A 1 
ATOM   1921  C C    . ILE A 1  265 ? -14.534 12.499  -15.425 1.00 85.71 265 A 1 
ATOM   1922  O O    . ILE A 1  265 ? -14.240 13.080  -16.472 1.00 84.09 265 A 1 
ATOM   1923  C CB   . ILE A 1  265 ? -12.696 11.247  -14.175 1.00 85.05 265 A 1 
ATOM   1924  C CG1  . ILE A 1  265 ? -11.556 11.434  -13.146 1.00 83.13 265 A 1 
ATOM   1925  C CG2  . ILE A 1  265 ? -12.100 10.898  -15.555 1.00 83.42 265 A 1 
ATOM   1926  C CD1  . ILE A 1  265 ? -10.852 10.131  -12.760 1.00 80.43 265 A 1 
ATOM   1927  N N    . MET A 1  266 ? -15.714 11.900  -15.261 1.00 84.64 266 A 1 
ATOM   1928  C CA   . MET A 1  266 ? -16.724 11.858  -16.323 1.00 83.11 266 A 1 
ATOM   1929  C C    . MET A 1  266 ? -17.187 13.256  -16.752 1.00 84.31 266 A 1 
ATOM   1930  O O    . MET A 1  266 ? -17.461 13.467  -17.931 1.00 82.49 266 A 1 
ATOM   1931  C CB   . MET A 1  266 ? -17.924 11.001  -15.901 1.00 80.04 266 A 1 
ATOM   1932  C CG   . MET A 1  266 ? -17.621 9.496   -15.828 1.00 74.63 266 A 1 
ATOM   1933  S SD   . MET A 1  266 ? -16.991 8.753   -17.363 1.00 67.78 266 A 1 
ATOM   1934  C CE   . MET A 1  266 ? -15.273 8.469   -16.902 1.00 60.17 266 A 1 
ATOM   1935  N N    . TRP A 1  267 ? -17.203 14.225  -15.852 1.00 85.64 267 A 1 
ATOM   1936  C CA   . TRP A 1  267 ? -17.511 15.614  -16.213 1.00 86.36 267 A 1 
ATOM   1937  C C    . TRP A 1  267 ? -16.444 16.275  -17.100 1.00 87.09 267 A 1 
ATOM   1938  O O    . TRP A 1  267 ? -16.746 17.246  -17.795 1.00 85.05 267 A 1 
ATOM   1939  C CB   . TRP A 1  267 ? -17.751 16.438  -14.947 1.00 85.17 267 A 1 
ATOM   1940  C CG   . TRP A 1  267 ? -19.068 16.175  -14.291 1.00 83.36 267 A 1 
ATOM   1941  C CD1  . TRP A 1  267 ? -19.270 15.492  -13.141 1.00 76.52 267 A 1 
ATOM   1942  C CD2  . TRP A 1  267 ? -20.394 16.567  -14.764 1.00 80.09 267 A 1 
ATOM   1943  N NE1  . TRP A 1  267 ? -20.630 15.439  -12.860 1.00 75.26 267 A 1 
ATOM   1944  C CE2  . TRP A 1  267 ? -21.352 16.084  -13.831 1.00 77.57 267 A 1 
ATOM   1945  C CE3  . TRP A 1  267 ? -20.866 17.282  -15.887 1.00 74.17 267 A 1 
ATOM   1946  C CZ2  . TRP A 1  267 ? -22.740 16.293  -14.011 1.00 75.42 267 A 1 
ATOM   1947  C CZ3  . TRP A 1  267 ? -22.246 17.489  -16.064 1.00 71.96 267 A 1 
ATOM   1948  C CH2  . TRP A 1  267 ? -23.173 17.001  -15.138 1.00 72.03 267 A 1 
ATOM   1949  N N    . TYR A 1  268 ? -15.228 15.752  -17.107 1.00 87.48 268 A 1 
ATOM   1950  C CA   . TYR A 1  268 ? -14.169 16.221  -18.009 1.00 88.77 268 A 1 
ATOM   1951  C C    . TYR A 1  268 ? -14.227 15.561  -19.396 1.00 88.67 268 A 1 
ATOM   1952  O O    . TYR A 1  268 ? -13.688 16.103  -20.361 1.00 87.07 268 A 1 
ATOM   1953  C CB   . TYR A 1  268 ? -12.806 16.007  -17.338 1.00 88.80 268 A 1 
ATOM   1954  C CG   . TYR A 1  268 ? -11.650 16.562  -18.146 1.00 90.43 268 A 1 
ATOM   1955  C CD1  . TYR A 1  268 ? -10.744 15.694  -18.790 1.00 87.29 268 A 1 
ATOM   1956  C CD2  . TYR A 1  268 ? -11.494 17.954  -18.289 1.00 87.78 268 A 1 
ATOM   1957  C CE1  . TYR A 1  268 ? -9.691  16.215  -19.558 1.00 87.19 268 A 1 
ATOM   1958  C CE2  . TYR A 1  268 ? -10.447 18.481  -19.058 1.00 87.30 268 A 1 
ATOM   1959  C CZ   . TYR A 1  268 ? -9.545  17.608  -19.694 1.00 90.05 268 A 1 
ATOM   1960  O OH   . TYR A 1  268 ? -8.515  18.125  -20.455 1.00 88.39 268 A 1 
ATOM   1961  N N    . VAL A 1  269 ? -14.916 14.431  -19.527 1.00 86.48 269 A 1 
ATOM   1962  C CA   . VAL A 1  269 ? -15.010 13.668  -20.785 1.00 85.63 269 A 1 
ATOM   1963  C C    . VAL A 1  269 ? -15.415 14.527  -21.995 1.00 86.28 269 A 1 
ATOM   1964  O O    . VAL A 1  269 ? -14.744 14.421  -23.021 1.00 84.80 269 A 1 
ATOM   1965  C CB   . VAL A 1  269 ? -15.929 12.436  -20.636 1.00 83.72 269 A 1 
ATOM   1966  C CG1  . VAL A 1  269 ? -16.235 11.748  -21.974 1.00 76.75 269 A 1 
ATOM   1967  C CG2  . VAL A 1  269 ? -15.284 11.391  -19.728 1.00 77.49 269 A 1 
ATOM   1968  N N    . PRO A 1  270 ? -16.434 15.407  -21.923 1.00 88.53 270 A 1 
ATOM   1969  C CA   . PRO A 1  270 ? -16.822 16.233  -23.072 1.00 88.43 270 A 1 
ATOM   1970  C C    . PRO A 1  270 ? -15.688 17.104  -23.621 1.00 89.15 270 A 1 
ATOM   1971  O O    . PRO A 1  270 ? -15.591 17.300  -24.832 1.00 87.63 270 A 1 
ATOM   1972  C CB   . PRO A 1  270 ? -17.981 17.105  -22.574 1.00 86.59 270 A 1 
ATOM   1973  C CG   . PRO A 1  270 ? -18.582 16.298  -21.431 1.00 85.14 270 A 1 
ATOM   1974  C CD   . PRO A 1  270 ? -17.362 15.623  -20.819 1.00 87.53 270 A 1 
ATOM   1975  N N    . VAL A 1  271 ? -14.825 17.613  -22.747 1.00 91.09 271 A 1 
ATOM   1976  C CA   . VAL A 1  271 ? -13.674 18.432  -23.150 1.00 91.78 271 A 1 
ATOM   1977  C C    . VAL A 1  271 ? -12.570 17.550  -23.729 1.00 91.69 271 A 1 
ATOM   1978  O O    . VAL A 1  271 ? -12.095 17.803  -24.834 1.00 90.27 271 A 1 
ATOM   1979  C CB   . VAL A 1  271 ? -13.158 19.283  -21.970 1.00 91.13 271 A 1 
ATOM   1980  C CG1  . VAL A 1  271 ? -11.980 20.168  -22.398 1.00 83.73 271 A 1 
ATOM   1981  C CG2  . VAL A 1  271 ? -14.259 20.197  -21.423 1.00 84.14 271 A 1 
ATOM   1982  N N    . GLY A 1  272 ? -12.202 16.494  -23.021 1.00 89.98 272 A 1 
ATOM   1983  C CA   . GLY A 1  272 ? -11.157 15.577  -23.474 1.00 89.71 272 A 1 
ATOM   1984  C C    . GLY A 1  272 ? -11.475 14.931  -24.827 1.00 90.07 272 A 1 
ATOM   1985  O O    . GLY A 1  272 ? -10.629 14.906  -25.720 1.00 88.18 272 A 1 
ATOM   1986  N N    . ILE A 1  273 ? -12.714 14.481  -25.008 1.00 88.13 273 A 1 
ATOM   1987  C CA   . ILE A 1  273 ? -13.137 13.823  -26.247 1.00 87.21 273 A 1 
ATOM   1988  C C    . ILE A 1  273 ? -13.114 14.773  -27.447 1.00 87.53 273 A 1 
ATOM   1989  O O    . ILE A 1  273 ? -12.773 14.349  -28.548 1.00 85.87 273 A 1 
ATOM   1990  C CB   . ILE A 1  273 ? -14.509 13.139  -26.055 1.00 84.41 273 A 1 
ATOM   1991  C CG1  . ILE A 1  273 ? -14.637 11.983  -27.058 1.00 74.77 273 A 1 
ATOM   1992  C CG2  . ILE A 1  273 ? -15.699 14.109  -26.183 1.00 72.62 273 A 1 
ATOM   1993  C CD1  . ILE A 1  273 ? -15.835 11.080  -26.788 1.00 66.45 273 A 1 
ATOM   1994  N N    . MET A 1  274 ? -13.431 16.050  -27.248 1.00 89.48 274 A 1 
ATOM   1995  C CA   . MET A 1  274 ? -13.418 17.049  -28.314 1.00 90.25 274 A 1 
ATOM   1996  C C    . MET A 1  274 ? -12.029 17.152  -28.956 1.00 90.19 274 A 1 
ATOM   1997  O O    . MET A 1  274 ? -11.896 17.046  -30.171 1.00 88.61 274 A 1 
ATOM   1998  C CB   . MET A 1  274 ? -13.880 18.402  -27.748 1.00 90.20 274 A 1 
ATOM   1999  C CG   . MET A 1  274 ? -13.948 19.493  -28.820 1.00 84.04 274 A 1 
ATOM   2000  S SD   . MET A 1  274 ? -14.445 21.123  -28.205 1.00 81.87 274 A 1 
ATOM   2001  C CE   . MET A 1  274 ? -12.974 21.585  -27.271 1.00 72.45 274 A 1 
ATOM   2002  N N    . PHE A 1  275 ? -10.997 17.302  -28.136 1.00 90.24 275 A 1 
ATOM   2003  C CA   . PHE A 1  275 ? -9.626  17.416  -28.636 1.00 90.33 275 A 1 
ATOM   2004  C C    . PHE A 1  275 ? -9.090  16.098  -29.192 1.00 89.64 275 A 1 
ATOM   2005  O O    . PHE A 1  275 ? -8.358  16.105  -30.180 1.00 86.85 275 A 1 
ATOM   2006  C CB   . PHE A 1  275 ? -8.731  17.958  -27.527 1.00 90.34 275 A 1 
ATOM   2007  C CG   . PHE A 1  275 ? -8.993  19.415  -27.216 1.00 91.73 275 A 1 
ATOM   2008  C CD1  . PHE A 1  275 ? -8.435  20.421  -28.026 1.00 87.05 275 A 1 
ATOM   2009  C CD2  . PHE A 1  275 ? -9.815  19.778  -26.136 1.00 87.14 275 A 1 
ATOM   2010  C CE1  . PHE A 1  275 ? -8.690  21.772  -27.755 1.00 86.18 275 A 1 
ATOM   2011  C CE2  . PHE A 1  275 ? -10.074 21.130  -25.864 1.00 86.15 275 A 1 
ATOM   2012  C CZ   . PHE A 1  275 ? -9.511  22.125  -26.670 1.00 89.56 275 A 1 
ATOM   2013  N N    . LEU A 1  276 ? -9.482  14.967  -28.608 1.00 87.28 276 A 1 
ATOM   2014  C CA   . LEU A 1  276 ? -8.962  13.675  -29.053 1.00 84.97 276 A 1 
ATOM   2015  C C    . LEU A 1  276 ? -9.603  13.196  -30.363 1.00 84.63 276 A 1 
ATOM   2016  O O    . LEU A 1  276 ? -8.905  12.701  -31.244 1.00 82.55 276 A 1 
ATOM   2017  C CB   . LEU A 1  276 ? -9.059  12.678  -27.893 1.00 83.28 276 A 1 
ATOM   2018  C CG   . LEU A 1  276 ? -7.951  11.616  -27.968 1.00 79.93 276 A 1 
ATOM   2019  C CD1  . LEU A 1  276 ? -7.409  11.317  -26.572 1.00 74.84 276 A 1 
ATOM   2020  C CD2  . LEU A 1  276 ? -8.426  10.331  -28.600 1.00 75.13 276 A 1 
ATOM   2021  N N    . VAL A 1  277 ? -10.908 13.419  -30.536 1.00 86.28 277 A 1 
ATOM   2022  C CA   . VAL A 1  277 ? -11.576 13.208  -31.831 1.00 85.38 277 A 1 
ATOM   2023  C C    . VAL A 1  277 ? -11.003 14.157  -32.886 1.00 85.29 277 A 1 
ATOM   2024  O O    . VAL A 1  277 ? -10.701 13.722  -33.995 1.00 83.75 277 A 1 
ATOM   2025  C CB   . VAL A 1  277 ? -13.105 13.367  -31.696 1.00 84.55 277 A 1 
ATOM   2026  C CG1  . VAL A 1  277 ? -13.818 13.370  -33.052 1.00 78.77 277 A 1 
ATOM   2027  C CG2  . VAL A 1  277 ? -13.699 12.213  -30.880 1.00 79.60 277 A 1 
ATOM   2028  N N    . GLY A 1  278 ? -10.806 15.418  -32.536 1.00 87.88 278 A 1 
ATOM   2029  C CA   . GLY A 1  278 ? -10.179 16.395  -33.421 1.00 88.02 278 A 1 
ATOM   2030  C C    . GLY A 1  278 ? -8.792  15.962  -33.894 1.00 88.13 278 A 1 
ATOM   2031  O O    . GLY A 1  278 ? -8.538  15.938  -35.097 1.00 86.00 278 A 1 
ATOM   2032  N N    . SER A 1  279 ? -7.932  15.540  -32.980 1.00 88.00 279 A 1 
ATOM   2033  C CA   . SER A 1  279 ? -6.578  15.095  -33.327 1.00 86.98 279 A 1 
ATOM   2034  C C    . SER A 1  279 ? -6.576  13.832  -34.189 1.00 85.77 279 A 1 
ATOM   2035  O O    . SER A 1  279 ? -5.836  13.768  -35.167 1.00 82.38 279 A 1 
ATOM   2036  C CB   . SER A 1  279 ? -5.722  14.907  -32.070 1.00 86.14 279 A 1 
ATOM   2037  O OG   . SER A 1  279 ? -6.050  13.737  -31.364 1.00 74.85 279 A 1 
ATOM   2038  N N    . LYS A 1  280 ? -7.464  12.867  -33.909 1.00 85.71 280 A 1 
ATOM   2039  C CA   . LYS A 1  280 ? -7.610  11.662  -34.742 1.00 83.68 280 A 1 
ATOM   2040  C C    . LYS A 1  280 ? -8.032  12.000  -36.173 1.00 83.51 280 A 1 
ATOM   2041  O O    . LYS A 1  280 ? -7.465  11.454  -37.112 1.00 80.68 280 A 1 
ATOM   2042  C CB   . LYS A 1  280 ? -8.601  10.677  -34.097 1.00 81.53 280 A 1 
ATOM   2043  C CG   . LYS A 1  280 ? -7.994  9.858   -32.945 1.00 73.78 280 A 1 
ATOM   2044  C CD   . LYS A 1  280 ? -7.044  8.766   -33.454 1.00 70.03 280 A 1 
ATOM   2045  C CE   . LYS A 1  280 ? -6.512  7.927   -32.289 1.00 62.41 280 A 1 
ATOM   2046  N NZ   . LYS A 1  280 ? -5.689  6.771   -32.738 1.00 56.92 280 A 1 
ATOM   2047  N N    . ILE A 1  281 ? -8.966  12.913  -36.353 1.00 84.17 281 A 1 
ATOM   2048  C CA   . ILE A 1  281 ? -9.402  13.341  -37.692 1.00 83.90 281 A 1 
ATOM   2049  C C    . ILE A 1  281 ? -8.276  14.054  -38.457 1.00 83.51 281 A 1 
ATOM   2050  O O    . ILE A 1  281 ? -8.162  13.891  -39.673 1.00 81.27 281 A 1 
ATOM   2051  C CB   . ILE A 1  281 ? -10.681 14.199  -37.581 1.00 83.53 281 A 1 
ATOM   2052  C CG1  . ILE A 1  281 ? -11.856 13.279  -37.184 1.00 80.66 281 A 1 
ATOM   2053  C CG2  . ILE A 1  281 ? -11.000 14.943  -38.889 1.00 79.61 281 A 1 
ATOM   2054  C CD1  . ILE A 1  281 ? -13.153 14.018  -36.883 1.00 73.85 281 A 1 
ATOM   2055  N N    . VAL A 1  282 ? -7.439  14.821  -37.762 1.00 85.82 282 A 1 
ATOM   2056  C CA   . VAL A 1  282 ? -6.272  15.477  -38.374 1.00 85.82 282 A 1 
ATOM   2057  C C    . VAL A 1  282 ? -5.216  14.454  -38.795 1.00 84.40 282 A 1 
ATOM   2058  O O    . VAL A 1  282 ? -4.686  14.545  -39.902 1.00 80.23 282 A 1 
ATOM   2059  C CB   . VAL A 1  282 ? -5.674  16.528  -37.415 1.00 86.01 282 A 1 
ATOM   2060  C CG1  . VAL A 1  282 ? -4.360  17.109  -37.940 1.00 78.35 282 A 1 
ATOM   2061  C CG2  . VAL A 1  282 ? -6.635  17.708  -37.237 1.00 79.45 282 A 1 
ATOM   2062  N N    . GLU A 1  283 ? -4.945  13.473  -37.947 1.00 82.29 283 A 1 
ATOM   2063  C CA   . GLU A 1  283 ? -3.865  12.498  -38.147 1.00 79.88 283 A 1 
ATOM   2064  C C    . GLU A 1  283 ? -4.206  11.424  -39.193 1.00 78.73 283 A 1 
ATOM   2065  O O    . GLU A 1  283 ? -3.340  10.968  -39.938 1.00 74.60 283 A 1 
ATOM   2066  C CB   . GLU A 1  283 ? -3.561  11.870  -36.780 1.00 77.16 283 A 1 
ATOM   2067  C CG   . GLU A 1  283 ? -2.287  11.018  -36.765 1.00 69.87 283 A 1 
ATOM   2068  C CD   . GLU A 1  283 ? -1.988  10.434  -35.375 1.00 67.51 283 A 1 
ATOM   2069  O OE1  . GLU A 1  283 ? -0.810  10.114  -35.126 1.00 60.24 283 A 1 
ATOM   2070  O OE2  . GLU A 1  283 ? -2.939  10.292  -34.564 1.00 61.08 283 A 1 
ATOM   2071  N N    . MET A 1  284 ? -5.471  11.022  -39.271 1.00 78.80 284 A 1 
ATOM   2072  C CA   . MET A 1  284 ? -5.903  9.934   -40.143 1.00 76.67 284 A 1 
ATOM   2073  C C    . MET A 1  284 ? -5.847  10.283  -41.628 1.00 77.32 284 A 1 
ATOM   2074  O O    . MET A 1  284 ? -6.306  11.339  -42.058 1.00 72.42 284 A 1 
ATOM   2075  C CB   . MET A 1  284 ? -7.331  9.545   -39.799 1.00 71.99 284 A 1 
ATOM   2076  C CG   . MET A 1  284 ? -7.425  8.695   -38.537 1.00 63.92 284 A 1 
ATOM   2077  S SD   . MET A 1  284 ? -9.136  8.510   -37.999 1.00 59.17 284 A 1 
ATOM   2078  C CE   . MET A 1  284 ? -9.892  7.950   -39.546 1.00 52.82 284 A 1 
ATOM   2079  N N    . LYS A 1  285 ? -5.411  9.328   -42.442 1.00 75.21 285 A 1 
ATOM   2080  C CA   . LYS A 1  285 ? -5.436  9.471   -43.905 1.00 74.99 285 A 1 
ATOM   2081  C C    . LYS A 1  285 ? -6.847  9.324   -44.477 1.00 76.67 285 A 1 
ATOM   2082  O O    . LYS A 1  285 ? -7.242  10.123  -45.322 1.00 70.16 285 A 1 
ATOM   2083  C CB   . LYS A 1  285 ? -4.438  8.499   -44.560 1.00 69.64 285 A 1 
ATOM   2084  C CG   . LYS A 1  285 ? -2.984  8.945   -44.306 1.00 60.74 285 A 1 
ATOM   2085  C CD   . LYS A 1  285 ? -1.962  8.101   -45.077 1.00 54.86 285 A 1 
ATOM   2086  C CE   . LYS A 1  285 ? -0.557  8.686   -44.837 1.00 46.75 285 A 1 
ATOM   2087  N NZ   . LYS A 1  285 ? 0.530   7.972   -45.541 1.00 40.12 285 A 1 
ATOM   2088  N N    . ASP A 1  286 ? -7.614  8.341   -43.996 1.00 75.97 286 A 1 
ATOM   2089  C CA   . ASP A 1  286 ? -8.958  8.061   -44.513 1.00 76.06 286 A 1 
ATOM   2090  C C    . ASP A 1  286 ? -10.021 8.019   -43.405 1.00 77.49 286 A 1 
ATOM   2091  O O    . ASP A 1  286 ? -10.099 7.092   -42.601 1.00 74.51 286 A 1 
ATOM   2092  C CB   . ASP A 1  286 ? -8.928  6.775   -45.343 1.00 72.58 286 A 1 
ATOM   2093  C CG   . ASP A 1  286 ? -10.176 6.618   -46.215 1.00 66.58 286 A 1 
ATOM   2094  O OD1  . ASP A 1  286 ? -11.195 7.297   -45.936 1.00 60.81 286 A 1 
ATOM   2095  O OD2  . ASP A 1  286 ? -10.117 5.822   -47.173 1.00 60.30 286 A 1 
ATOM   2096  N N    . ILE A 1  287 ? -10.877 9.022   -43.395 1.00 78.46 287 A 1 
ATOM   2097  C CA   . ILE A 1  287 ? -11.980 9.152   -42.432 1.00 79.15 287 A 1 
ATOM   2098  C C    . ILE A 1  287 ? -13.109 8.162   -42.737 1.00 80.99 287 A 1 
ATOM   2099  O O    . ILE A 1  287 ? -13.761 7.666   -41.826 1.00 78.63 287 A 1 
ATOM   2100  C CB   . ILE A 1  287 ? -12.508 10.607  -42.418 1.00 75.83 287 A 1 
ATOM   2101  C CG1  . ILE A 1  287 ? -11.383 11.599  -42.036 1.00 68.52 287 A 1 
ATOM   2102  C CG2  . ILE A 1  287 ? -13.688 10.768  -41.449 1.00 65.56 287 A 1 
ATOM   2103  C CD1  . ILE A 1  287 ? -11.769 13.070  -42.238 1.00 59.97 287 A 1 
ATOM   2104  N N    . ILE A 1  288 ? -13.345 7.853   -44.008 1.00 79.70 288 A 1 
ATOM   2105  C CA   . ILE A 1  288 ? -14.451 6.976   -44.423 1.00 80.94 288 A 1 
ATOM   2106  C C    . ILE A 1  288 ? -14.248 5.566   -43.867 1.00 82.33 288 A 1 
ATOM   2107  O O    . ILE A 1  288 ? -15.195 4.946   -43.391 1.00 80.48 288 A 1 
ATOM   2108  C CB   . ILE A 1  288 ? -14.602 6.972   -45.959 1.00 79.67 288 A 1 
ATOM   2109  C CG1  . ILE A 1  288 ? -14.910 8.396   -46.476 1.00 72.54 288 A 1 
ATOM   2110  C CG2  . ILE A 1  288 ? -15.705 5.992   -46.391 1.00 69.40 288 A 1 
ATOM   2111  C CD1  . ILE A 1  288 ? -14.933 8.524   -48.003 1.00 62.26 288 A 1 
ATOM   2112  N N    . VAL A 1  289 ? -13.018 5.084   -43.875 1.00 81.77 289 A 1 
ATOM   2113  C CA   . VAL A 1  289 ? -12.674 3.778   -43.295 1.00 82.07 289 A 1 
ATOM   2114  C C    . VAL A 1  289 ? -12.963 3.753   -41.793 1.00 83.27 289 A 1 
ATOM   2115  O O    . VAL A 1  289 ? -13.548 2.784   -41.308 1.00 81.72 289 A 1 
ATOM   2116  C CB   . VAL A 1  289 ? -11.212 3.407   -43.596 1.00 79.95 289 A 1 
ATOM   2117  C CG1  . VAL A 1  289 ? -10.805 2.089   -42.929 1.00 71.72 289 A 1 
ATOM   2118  C CG2  . VAL A 1  289 ? -11.008 3.221   -45.104 1.00 72.11 289 A 1 
ATOM   2119  N N    . LEU A 1  290 ? -12.648 4.818   -41.061 1.00 82.18 290 A 1 
ATOM   2120  C CA   . LEU A 1  290 ? -12.957 4.903   -39.631 1.00 82.06 290 A 1 
ATOM   2121  C C    . LEU A 1  290 ? -14.463 4.858   -39.368 1.00 83.92 290 A 1 
ATOM   2122  O O    . LEU A 1  290 ? -14.919 4.086   -38.532 1.00 83.05 290 A 1 
ATOM   2123  C CB   . LEU A 1  290 ? -12.360 6.178   -39.022 1.00 79.60 290 A 1 
ATOM   2124  C CG   . LEU A 1  290 ? -12.578 6.269   -37.496 1.00 73.68 290 A 1 
ATOM   2125  C CD1  . LEU A 1  290 ? -11.698 5.277   -36.736 1.00 68.49 290 A 1 
ATOM   2126  C CD2  . LEU A 1  290 ? -12.296 7.673   -36.980 1.00 68.53 290 A 1 
ATOM   2127  N N    . VAL A 1  291 ? -15.241 5.668   -40.083 1.00 83.50 291 A 1 
ATOM   2128  C CA   . VAL A 1  291 ? -16.701 5.712   -39.918 1.00 84.63 291 A 1 
ATOM   2129  C C    . VAL A 1  291 ? -17.322 4.358   -40.258 1.00 86.25 291 A 1 
ATOM   2130  O O    . VAL A 1  291 ? -18.200 3.881   -39.544 1.00 85.77 291 A 1 
ATOM   2131  C CB   . VAL A 1  291 ? -17.315 6.841   -40.771 1.00 83.14 291 A 1 
ATOM   2132  C CG1  . VAL A 1  291 ? -18.842 6.846   -40.703 1.00 75.97 291 A 1 
ATOM   2133  C CG2  . VAL A 1  291 ? -16.838 8.215   -40.289 1.00 76.08 291 A 1 
ATOM   2134  N N    . THR A 1  292 ? -16.835 3.706   -41.307 1.00 86.95 292 A 1 
ATOM   2135  C CA   . THR A 1  292 ? -17.290 2.361   -41.685 1.00 87.94 292 A 1 
ATOM   2136  C C    . THR A 1  292 ? -16.942 1.328   -40.611 1.00 88.96 292 A 1 
ATOM   2137  O O    . THR A 1  292 ? -17.769 0.481   -40.284 1.00 87.97 292 A 1 
ATOM   2138  C CB   . THR A 1  292 ? -16.684 1.935   -43.032 1.00 86.78 292 A 1 
ATOM   2139  O OG1  . THR A 1  292 ? -16.941 2.901   -44.022 1.00 73.02 292 A 1 
ATOM   2140  C CG2  . THR A 1  292 ? -17.292 0.630   -43.547 1.00 71.43 292 A 1 
ATOM   2141  N N    . SER A 1  293 ? -15.758 1.412   -40.038 1.00 88.80 293 A 1 
ATOM   2142  C CA   . SER A 1  293 ? -15.323 0.543   -38.941 1.00 89.11 293 A 1 
ATOM   2143  C C    . SER A 1  293 ? -16.172 0.748   -37.680 1.00 90.27 293 A 1 
ATOM   2144  O O    . SER A 1  293 ? -16.632 -0.230  -37.097 1.00 88.90 293 A 1 
ATOM   2145  C CB   . SER A 1  293 ? -13.844 0.781   -38.633 1.00 87.52 293 A 1 
ATOM   2146  O OG   . SER A 1  293 ? -13.053 0.407   -39.745 1.00 75.10 293 A 1 
ATOM   2147  N N    . LEU A 1  294 ? -16.469 1.987   -37.312 1.00 88.82 294 A 1 
ATOM   2148  C CA   . LEU A 1  294 ? -17.382 2.294   -36.206 1.00 89.17 294 A 1 
ATOM   2149  C C    . LEU A 1  294 ? -18.802 1.766   -36.470 1.00 90.56 294 A 1 
ATOM   2150  O O    . LEU A 1  294 ? -19.425 1.212   -35.573 1.00 89.94 294 A 1 
ATOM   2151  C CB   . LEU A 1  294 ? -17.407 3.812   -35.958 1.00 87.74 294 A 1 
ATOM   2152  C CG   . LEU A 1  294 ? -16.158 4.358   -35.240 1.00 82.58 294 A 1 
ATOM   2153  C CD1  . LEU A 1  294 ? -16.198 5.885   -35.242 1.00 76.98 294 A 1 
ATOM   2154  C CD2  . LEU A 1  294 ? -16.090 3.895   -33.784 1.00 76.89 294 A 1 
ATOM   2155  N N    . GLY A 1  295 ? -19.296 1.870   -37.708 1.00 91.30 295 A 1 
ATOM   2156  C CA   . GLY A 1  295 ? -20.578 1.280   -38.095 1.00 92.21 295 A 1 
ATOM   2157  C C    . GLY A 1  295 ? -20.603 -0.242  -37.930 1.00 93.27 295 A 1 
ATOM   2158  O O    . GLY A 1  295 ? -21.553 -0.791  -37.372 1.00 92.67 295 A 1 
ATOM   2159  N N    . LYS A 1  296 ? -19.548 -0.924  -38.348 1.00 93.29 296 A 1 
ATOM   2160  C CA   . LYS A 1  296 ? -19.396 -2.374  -38.143 1.00 93.72 296 A 1 
ATOM   2161  C C    . LYS A 1  296 ? -19.300 -2.742  -36.661 1.00 94.09 296 A 1 
ATOM   2162  O O    . LYS A 1  296 ? -19.853 -3.764  -36.260 1.00 93.00 296 A 1 
ATOM   2163  C CB   . LYS A 1  296 ? -18.156 -2.890  -38.874 1.00 92.64 296 A 1 
ATOM   2164  C CG   . LYS A 1  296 ? -18.290 -2.920  -40.404 1.00 88.35 296 A 1 
ATOM   2165  C CD   . LYS A 1  296 ? -16.954 -3.395  -40.985 1.00 86.13 296 A 1 
ATOM   2166  C CE   . LYS A 1  296 ? -16.952 -3.446  -42.515 1.00 77.99 296 A 1 
ATOM   2167  N NZ   . LYS A 1  296 ? -15.620 -3.870  -43.010 1.00 71.16 296 A 1 
ATOM   2168  N N    . TYR A 1  297 ? -18.628 -1.929  -35.858 1.00 93.75 297 A 1 
ATOM   2169  C CA   . TYR A 1  297 ? -18.539 -2.111  -34.408 1.00 93.96 297 A 1 
ATOM   2170  C C    . TYR A 1  297 ? -19.918 -2.025  -33.731 1.00 94.66 297 A 1 
ATOM   2171  O O    . TYR A 1  297 ? -20.286 -2.916  -32.967 1.00 93.98 297 A 1 
ATOM   2172  C CB   . TYR A 1  297 ? -17.557 -1.079  -33.837 1.00 93.10 297 A 1 
ATOM   2173  C CG   . TYR A 1  297 ? -17.714 -0.858  -32.355 1.00 92.79 297 A 1 
ATOM   2174  C CD1  . TYR A 1  297 ? -18.340 0.313   -31.877 1.00 89.58 297 A 1 
ATOM   2175  C CD2  . TYR A 1  297 ? -17.313 -1.857  -31.452 1.00 89.97 297 A 1 
ATOM   2176  C CE1  . TYR A 1  297 ? -18.563 0.485   -30.508 1.00 88.65 297 A 1 
ATOM   2177  C CE2  . TYR A 1  297 ? -17.540 -1.693  -30.077 1.00 88.23 297 A 1 
ATOM   2178  C CZ   . TYR A 1  297 ? -18.170 -0.519  -29.613 1.00 90.01 297 A 1 
ATOM   2179  O OH   . TYR A 1  297 ? -18.411 -0.366  -28.280 1.00 88.43 297 A 1 
ATOM   2180  N N    . ILE A 1  298 ? -20.704 -1.006  -34.059 1.00 93.87 298 A 1 
ATOM   2181  C CA   . ILE A 1  298 ? -22.079 -0.859  -33.555 1.00 93.81 298 A 1 
ATOM   2182  C C    . ILE A 1  298 ? -22.927 -2.063  -33.982 1.00 94.26 298 A 1 
ATOM   2183  O O    . ILE A 1  298 ? -23.625 -2.658  -33.163 1.00 93.49 298 A 1 
ATOM   2184  C CB   . ILE A 1  298 ? -22.703 0.470   -34.049 1.00 93.04 298 A 1 
ATOM   2185  C CG1  . ILE A 1  298 ? -21.961 1.694   -33.458 1.00 89.73 298 A 1 
ATOM   2186  C CG2  . ILE A 1  298 ? -24.198 0.549   -33.683 1.00 89.94 298 A 1 
ATOM   2187  C CD1  . ILE A 1  298 ? -22.286 3.007   -34.184 1.00 85.51 298 A 1 
ATOM   2188  N N    . PHE A 1  299 ? -22.831 -2.461  -35.254 1.00 94.77 299 A 1 
ATOM   2189  C CA   . PHE A 1  299 ? -23.554 -3.616  -35.779 1.00 95.29 299 A 1 
ATOM   2190  C C    . PHE A 1  299 ? -23.175 -4.913  -35.054 1.00 95.44 299 A 1 
ATOM   2191  O O    . PHE A 1  299 ? -24.067 -5.658  -34.657 1.00 94.81 299 A 1 
ATOM   2192  C CB   . PHE A 1  299 ? -23.302 -3.727  -37.288 1.00 95.08 299 A 1 
ATOM   2193  C CG   . PHE A 1  299 ? -23.936 -4.957  -37.902 1.00 93.95 299 A 1 
ATOM   2194  C CD1  . PHE A 1  299 ? -23.154 -6.087  -38.207 1.00 88.74 299 A 1 
ATOM   2195  C CD2  . PHE A 1  299 ? -25.324 -4.997  -38.124 1.00 89.35 299 A 1 
ATOM   2196  C CE1  . PHE A 1  299 ? -23.756 -7.240  -38.739 1.00 88.97 299 A 1 
ATOM   2197  C CE2  . PHE A 1  299 ? -25.930 -6.146  -38.657 1.00 88.42 299 A 1 
ATOM   2198  C CZ   . PHE A 1  299 ? -25.142 -7.266  -38.966 1.00 91.02 299 A 1 
ATOM   2199  N N    . ALA A 1  300 ? -21.893 -5.167  -34.843 1.00 95.33 300 A 1 
ATOM   2200  C CA   . ALA A 1  300 ? -21.421 -6.357  -34.138 1.00 95.64 300 A 1 
ATOM   2201  C C    . ALA A 1  300 ? -21.931 -6.410  -32.689 1.00 95.83 300 A 1 
ATOM   2202  O O    . ALA A 1  300 ? -22.386 -7.462  -32.241 1.00 94.46 300 A 1 
ATOM   2203  C CB   . ALA A 1  300 ? -19.888 -6.385  -34.190 1.00 95.01 300 A 1 
ATOM   2204  N N    . SER A 1  301 ? -21.926 -5.279  -31.990 1.00 95.49 301 A 1 
ATOM   2205  C CA   . SER A 1  301 ? -22.429 -5.180  -30.615 1.00 95.34 301 A 1 
ATOM   2206  C C    . SER A 1  301 ? -23.939 -5.440  -30.543 1.00 95.58 301 A 1 
ATOM   2207  O O    . SER A 1  301 ? -24.388 -6.286  -29.776 1.00 94.16 301 A 1 
ATOM   2208  C CB   . SER A 1  301 ? -22.104 -3.802  -30.024 1.00 94.27 301 A 1 
ATOM   2209  O OG   . SER A 1  301 ? -20.708 -3.575  -30.046 1.00 83.18 301 A 1 
ATOM   2210  N N    . ILE A 1  302 ? -24.722 -4.779  -31.378 1.00 95.36 302 A 1 
ATOM   2211  C CA   . ILE A 1  302 ? -26.183 -4.959  -31.421 1.00 95.27 302 A 1 
ATOM   2212  C C    . ILE A 1  302 ? -26.550 -6.381  -31.864 1.00 95.49 302 A 1 
ATOM   2213  O O    . ILE A 1  302 ? -27.457 -6.986  -31.300 1.00 94.54 302 A 1 
ATOM   2214  C CB   . ILE A 1  302 ? -26.849 -3.878  -32.307 1.00 94.55 302 A 1 
ATOM   2215  C CG1  . ILE A 1  302 ? -26.655 -2.479  -31.669 1.00 91.36 302 A 1 
ATOM   2216  C CG2  . ILE A 1  302 ? -28.350 -4.168  -32.505 1.00 91.42 302 A 1 
ATOM   2217  C CD1  . ILE A 1  302 ? -27.150 -1.313  -32.537 1.00 85.37 302 A 1 
ATOM   2218  N N    . LEU A 1  303 ? -25.838 -6.948  -32.833 1.00 95.83 303 A 1 
ATOM   2219  C CA   . LEU A 1  303 ? -26.045 -8.330  -33.259 1.00 96.28 303 A 1 
ATOM   2220  C C    . LEU A 1  303 ? -25.767 -9.309  -32.111 1.00 96.35 303 A 1 
ATOM   2221  O O    . LEU A 1  303 ? -26.541 -10.244 -31.915 1.00 95.56 303 A 1 
ATOM   2222  C CB   . LEU A 1  303 ? -25.164 -8.619  -34.486 1.00 96.13 303 A 1 
ATOM   2223  C CG   . LEU A 1  303 ? -25.379 -10.027 -35.086 1.00 93.94 303 A 1 
ATOM   2224  C CD1  . LEU A 1  303 ? -26.782 -10.197 -35.669 1.00 88.47 303 A 1 
ATOM   2225  C CD2  . LEU A 1  303 ? -24.372 -10.273 -36.207 1.00 88.14 303 A 1 
ATOM   2226  N N    . GLY A 1  304 ? -24.722 -9.076  -31.338 1.00 96.23 304 A 1 
ATOM   2227  C CA   . GLY A 1  304 ? -24.430 -9.832  -30.124 1.00 96.28 304 A 1 
ATOM   2228  C C    . GLY A 1  304 ? -25.577 -9.770  -29.117 1.00 96.61 304 A 1 
ATOM   2229  O O    . GLY A 1  304 ? -26.027 -10.811 -28.638 1.00 95.42 304 A 1 
ATOM   2230  N N    . HIS A 1  305 ? -26.118 -8.587  -28.877 1.00 96.43 305 A 1 
ATOM   2231  C CA   . HIS A 1  305 ? -27.290 -8.408  -28.011 1.00 96.31 305 A 1 
ATOM   2232  C C    . HIS A 1  305 ? -28.523 -9.160  -28.528 1.00 96.49 305 A 1 
ATOM   2233  O O    . HIS A 1  305 ? -29.194 -9.844  -27.759 1.00 95.07 305 A 1 
ATOM   2234  C CB   . HIS A 1  305 ? -27.608 -6.912  -27.866 1.00 95.47 305 A 1 
ATOM   2235  C CG   . HIS A 1  305 ? -26.567 -6.102  -27.147 1.00 94.95 305 A 1 
ATOM   2236  N ND1  . HIS A 1  305 ? -26.344 -4.745  -27.312 1.00 81.77 305 A 1 
ATOM   2237  C CD2  . HIS A 1  305 ? -25.671 -6.540  -26.204 1.00 83.21 305 A 1 
ATOM   2238  C CE1  . HIS A 1  305 ? -25.350 -4.384  -26.500 1.00 86.14 305 A 1 
ATOM   2239  N NE2  . HIS A 1  305 ? -24.907 -5.445  -25.818 1.00 87.80 305 A 1 
ATOM   2240  N N    . VAL A 1  306 ? -28.801 -9.098  -29.825 1.00 96.34 306 A 1 
ATOM   2241  C CA   . VAL A 1  306 ? -29.944 -9.802  -30.426 1.00 96.30 306 A 1 
ATOM   2242  C C    . VAL A 1  306 ? -29.781 -11.320 -30.338 1.00 96.25 306 A 1 
ATOM   2243  O O    . VAL A 1  306 ? -30.744 -12.019 -30.034 1.00 95.11 306 A 1 
ATOM   2244  C CB   . VAL A 1  306 ? -30.160 -9.345  -31.882 1.00 95.75 306 A 1 
ATOM   2245  C CG1  . VAL A 1  306 ? -31.214 -10.178 -32.618 1.00 90.06 306 A 1 
ATOM   2246  C CG2  . VAL A 1  306 ? -30.631 -7.888  -31.932 1.00 90.21 306 A 1 
ATOM   2247  N N    . ILE A 1  307 ? -28.597 -11.850 -30.593 1.00 96.34 307 A 1 
ATOM   2248  C CA   . ILE A 1  307 ? -28.344 -13.295 -30.515 1.00 96.31 307 A 1 
ATOM   2249  C C    . ILE A 1  307 ? -28.417 -13.777 -29.062 1.00 96.09 307 A 1 
ATOM   2250  O O    . ILE A 1  307 ? -29.073 -14.781 -28.781 1.00 95.00 307 A 1 
ATOM   2251  C CB   . ILE A 1  307 ? -26.999 -13.661 -31.183 1.00 96.03 307 A 1 
ATOM   2252  C CG1  . ILE A 1  307 ? -27.077 -13.414 -32.712 1.00 93.50 307 A 1 
ATOM   2253  C CG2  . ILE A 1  307 ? -26.624 -15.131 -30.917 1.00 93.92 307 A 1 
ATOM   2254  C CD1  . ILE A 1  307 ? -25.714 -13.477 -33.415 1.00 88.36 307 A 1 
ATOM   2255  N N    . HIS A 1  308 ? -27.781 -13.076 -28.144 1.00 96.69 308 A 1 
ATOM   2256  C CA   . HIS A 1  308 ? -27.762 -13.473 -26.739 1.00 96.60 308 A 1 
ATOM   2257  C C    . HIS A 1  308 ? -29.148 -13.346 -26.095 1.00 96.56 308 A 1 
ATOM   2258  O O    . HIS A 1  308 ? -29.676 -14.341 -25.597 1.00 95.47 308 A 1 
ATOM   2259  C CB   . HIS A 1  308 ? -26.689 -12.676 -25.985 1.00 96.14 308 A 1 
ATOM   2260  C CG   . HIS A 1  308 ? -26.416 -13.242 -24.621 1.00 96.14 308 A 1 
ATOM   2261  N ND1  . HIS A 1  308 ? -25.700 -14.397 -24.344 1.00 85.94 308 A 1 
ATOM   2262  C CD2  . HIS A 1  308 ? -26.855 -12.741 -23.425 1.00 87.10 308 A 1 
ATOM   2263  C CE1  . HIS A 1  308 ? -25.702 -14.570 -23.016 1.00 88.95 308 A 1 
ATOM   2264  N NE2  . HIS A 1  308 ? -26.391 -13.588 -22.432 1.00 90.51 308 A 1 
ATOM   2265  N N    . GLY A 1  309 ? -29.768 -12.179 -26.192 1.00 95.65 309 A 1 
ATOM   2266  C CA   . GLY A 1  309 ? -31.088 -11.934 -25.616 1.00 95.36 309 A 1 
ATOM   2267  C C    . GLY A 1  309 ? -32.234 -12.626 -26.355 1.00 95.60 309 A 1 
ATOM   2268  O O    . GLY A 1  309 ? -33.190 -13.099 -25.747 1.00 93.19 309 A 1 
ATOM   2269  N N    . GLY A 1  310 ? -32.145 -12.744 -27.676 1.00 95.57 310 A 1 
ATOM   2270  C CA   . GLY A 1  310 ? -33.203 -13.327 -28.502 1.00 95.28 310 A 1 
ATOM   2271  C C    . GLY A 1  310 ? -33.122 -14.842 -28.681 1.00 95.67 310 A 1 
ATOM   2272  O O    . GLY A 1  310 ? -34.139 -15.467 -28.985 1.00 93.02 310 A 1 
ATOM   2273  N N    . ILE A 1  311 ? -31.958 -15.445 -28.516 1.00 95.99 311 A 1 
ATOM   2274  C CA   . ILE A 1  311 ? -31.734 -16.878 -28.768 1.00 95.81 311 A 1 
ATOM   2275  C C    . ILE A 1  311 ? -31.140 -17.581 -27.547 1.00 95.90 311 A 1 
ATOM   2276  O O    . ILE A 1  311 ? -31.720 -18.550 -27.059 1.00 94.65 311 A 1 
ATOM   2277  C CB   . ILE A 1  311 ? -30.876 -17.107 -30.042 1.00 94.90 311 A 1 
ATOM   2278  C CG1  . ILE A 1  311 ? -31.490 -16.396 -31.278 1.00 90.30 311 A 1 
ATOM   2279  C CG2  . ILE A 1  311 ? -30.697 -18.611 -30.309 1.00 89.74 311 A 1 
ATOM   2280  C CD1  . ILE A 1  311 ? -30.629 -16.479 -32.548 1.00 83.21 311 A 1 
ATOM   2281  N N    . VAL A 1  312 ? -29.989 -17.125 -27.047 1.00 96.26 312 A 1 
ATOM   2282  C CA   . VAL A 1  312 ? -29.231 -17.850 -26.014 1.00 96.17 312 A 1 
ATOM   2283  C C    . VAL A 1  312 ? -29.973 -17.860 -24.679 1.00 96.07 312 A 1 
ATOM   2284  O O    . VAL A 1  312 ? -30.262 -18.936 -24.150 1.00 94.92 312 A 1 
ATOM   2285  C CB   . VAL A 1  312 ? -27.797 -17.294 -25.861 1.00 95.53 312 A 1 
ATOM   2286  C CG1  . VAL A 1  312 ? -27.007 -18.057 -24.792 1.00 90.70 312 A 1 
ATOM   2287  C CG2  . VAL A 1  312 ? -27.020 -17.398 -27.178 1.00 91.37 312 A 1 
ATOM   2288  N N    . LEU A 1  313 ? -30.322 -16.697 -24.143 1.00 95.86 313 A 1 
ATOM   2289  C CA   . LEU A 1  313 ? -31.044 -16.595 -22.869 1.00 95.87 313 A 1 
ATOM   2290  C C    . LEU A 1  313 ? -32.425 -17.288 -22.912 1.00 95.95 313 A 1 
ATOM   2291  O O    . LEU A 1  313 ? -32.712 -18.099 -22.023 1.00 94.80 313 A 1 
ATOM   2292  C CB   . LEU A 1  313 ? -31.155 -15.126 -22.421 1.00 95.28 313 A 1 
ATOM   2293  C CG   . LEU A 1  313 ? -29.837 -14.459 -21.983 1.00 94.27 313 A 1 
ATOM   2294  C CD1  . LEU A 1  313 ? -30.102 -12.984 -21.687 1.00 88.71 313 A 1 
ATOM   2295  C CD2  . LEU A 1  313 ? -29.263 -15.101 -20.719 1.00 88.77 313 A 1 
ATOM   2296  N N    . PRO A 1  314 ? -33.263 -17.093 -23.950 1.00 96.23 314 A 1 
ATOM   2297  C CA   . PRO A 1  314 ? -34.513 -17.846 -24.089 1.00 96.23 314 A 1 
ATOM   2298  C C    . PRO A 1  314 ? -34.306 -19.361 -24.172 1.00 96.33 314 A 1 
ATOM   2299  O O    . PRO A 1  314 ? -35.094 -20.125 -23.612 1.00 94.98 314 A 1 
ATOM   2300  C CB   . PRO A 1  314 ? -35.169 -17.312 -25.364 1.00 95.35 314 A 1 
ATOM   2301  C CG   . PRO A 1  314 ? -34.647 -15.892 -25.469 1.00 93.28 314 A 1 
ATOM   2302  C CD   . PRO A 1  314 ? -33.219 -16.037 -24.954 1.00 95.74 314 A 1 
ATOM   2303  N N    . LEU A 1  315 ? -33.249 -19.821 -24.837 1.00 96.23 315 A 1 
ATOM   2304  C CA   . LEU A 1  315 ? -32.928 -21.242 -24.933 1.00 96.29 315 A 1 
ATOM   2305  C C    . LEU A 1  315 ? -32.550 -21.821 -23.564 1.00 96.27 315 A 1 
ATOM   2306  O O    . LEU A 1  315 ? -33.034 -22.896 -23.209 1.00 95.09 315 A 1 
ATOM   2307  C CB   . LEU A 1  315 ? -31.805 -21.435 -25.967 1.00 95.82 315 A 1 
ATOM   2308  C CG   . LEU A 1  315 ? -31.588 -22.912 -26.356 1.00 88.66 315 A 1 
ATOM   2309  C CD1  . LEU A 1  315 ? -32.701 -23.419 -27.270 1.00 81.53 315 A 1 
ATOM   2310  C CD2  . LEU A 1  315 ? -30.262 -23.072 -27.092 1.00 80.96 315 A 1 
ATOM   2311  N N    . ILE A 1  316 ? -31.747 -21.111 -22.785 1.00 95.84 316 A 1 
ATOM   2312  C CA   . ILE A 1  316 ? -31.392 -21.503 -21.408 1.00 95.50 316 A 1 
ATOM   2313  C C    . ILE A 1  316 ? -32.663 -21.610 -20.551 1.00 95.40 316 A 1 
ATOM   2314  O O    . ILE A 1  316 ? -32.892 -22.638 -19.907 1.00 94.01 316 A 1 
ATOM   2315  C CB   . ILE A 1  316 ? -30.354 -20.522 -20.811 1.00 94.85 316 A 1 
ATOM   2316  C CG1  . ILE A 1  316 ? -28.996 -20.656 -21.547 1.00 91.77 316 A 1 
ATOM   2317  C CG2  . ILE A 1  316 ? -30.145 -20.779 -19.305 1.00 91.71 316 A 1 
ATOM   2318  C CD1  . ILE A 1  316 ? -27.999 -19.534 -21.226 1.00 86.43 316 A 1 
ATOM   2319  N N    . TYR A 1  317 ? -33.530 -20.605 -20.605 1.00 95.69 317 A 1 
ATOM   2320  C CA   . TYR A 1  317 ? -34.815 -20.632 -19.899 1.00 95.80 317 A 1 
ATOM   2321  C C    . TYR A 1  317 ? -35.669 -21.839 -20.306 1.00 95.74 317 A 1 
ATOM   2322  O O    . TYR A 1  317 ? -36.203 -22.546 -19.447 1.00 94.38 317 A 1 
ATOM   2323  C CB   . TYR A 1  317 ? -35.564 -19.320 -20.156 1.00 95.43 317 A 1 
ATOM   2324  C CG   . TYR A 1  317 ? -36.894 -19.239 -19.434 1.00 95.53 317 A 1 
ATOM   2325  C CD1  . TYR A 1  317 ? -38.079 -19.689 -20.052 1.00 91.62 317 A 1 
ATOM   2326  C CD2  . TYR A 1  317 ? -36.954 -18.731 -18.120 1.00 92.14 317 A 1 
ATOM   2327  C CE1  . TYR A 1  317 ? -39.307 -19.628 -19.371 1.00 91.22 317 A 1 
ATOM   2328  C CE2  . TYR A 1  317 ? -38.178 -18.663 -17.431 1.00 91.10 317 A 1 
ATOM   2329  C CZ   . TYR A 1  317 ? -39.353 -19.114 -18.062 1.00 93.45 317 A 1 
ATOM   2330  O OH   . TYR A 1  317 ? -40.552 -19.054 -17.389 1.00 92.29 317 A 1 
ATOM   2331  N N    . PHE A 1  318 ? -35.770 -22.131 -21.600 1.00 95.93 318 A 1 
ATOM   2332  C CA   . PHE A 1  318 ? -36.525 -23.277 -22.099 1.00 96.04 318 A 1 
ATOM   2333  C C    . PHE A 1  318 ? -35.936 -24.614 -21.637 1.00 95.96 318 A 1 
ATOM   2334  O O    . PHE A 1  318 ? -36.684 -25.509 -21.242 1.00 94.74 318 A 1 
ATOM   2335  C CB   . PHE A 1  318 ? -36.600 -23.211 -23.628 1.00 95.92 318 A 1 
ATOM   2336  C CG   . PHE A 1  318 ? -37.318 -24.402 -24.229 1.00 94.82 318 A 1 
ATOM   2337  C CD1  . PHE A 1  318 ? -36.591 -25.451 -24.818 1.00 89.67 318 A 1 
ATOM   2338  C CD2  . PHE A 1  318 ? -38.722 -24.489 -24.151 1.00 90.56 318 A 1 
ATOM   2339  C CE1  . PHE A 1  318 ? -37.260 -26.567 -25.340 1.00 89.58 318 A 1 
ATOM   2340  C CE2  . PHE A 1  318 ? -39.394 -25.603 -24.672 1.00 89.42 318 A 1 
ATOM   2341  C CZ   . PHE A 1  318 ? -38.662 -26.639 -25.268 1.00 90.74 318 A 1 
ATOM   2342  N N    . VAL A 1  319 ? -34.627 -24.765 -21.643 1.00 95.88 319 A 1 
ATOM   2343  C CA   . VAL A 1  319 ? -33.962 -26.003 -21.204 1.00 95.66 319 A 1 
ATOM   2344  C C    . VAL A 1  319 ? -34.274 -26.315 -19.740 1.00 95.20 319 A 1 
ATOM   2345  O O    . VAL A 1  319 ? -34.595 -27.465 -19.414 1.00 93.36 319 A 1 
ATOM   2346  C CB   . VAL A 1  319 ? -32.441 -25.927 -21.464 1.00 95.16 319 A 1 
ATOM   2347  C CG1  . VAL A 1  319 ? -31.661 -27.056 -20.777 1.00 88.31 319 A 1 
ATOM   2348  C CG2  . VAL A 1  319 ? -32.151 -26.051 -22.966 1.00 88.60 319 A 1 
ATOM   2349  N N    . PHE A 1  320 ? -34.239 -25.311 -18.867 1.00 94.65 320 A 1 
ATOM   2350  C CA   . PHE A 1  320 ? -34.499 -25.506 -17.437 1.00 93.81 320 A 1 
ATOM   2351  C C    . PHE A 1  320 ? -35.988 -25.613 -17.089 1.00 93.22 320 A 1 
ATOM   2352  O O    . PHE A 1  320 ? -36.370 -26.440 -16.258 1.00 89.02 320 A 1 
ATOM   2353  C CB   . PHE A 1  320 ? -33.819 -24.386 -16.637 1.00 92.68 320 A 1 
ATOM   2354  C CG   . PHE A 1  320 ? -32.323 -24.585 -16.486 1.00 91.53 320 A 1 
ATOM   2355  C CD1  . PHE A 1  320 ? -31.833 -25.610 -15.656 1.00 84.67 320 A 1 
ATOM   2356  C CD2  . PHE A 1  320 ? -31.413 -23.766 -17.171 1.00 84.00 320 A 1 
ATOM   2357  C CE1  . PHE A 1  320 ? -30.452 -25.815 -15.520 1.00 81.98 320 A 1 
ATOM   2358  C CE2  . PHE A 1  320 ? -30.028 -23.968 -17.041 1.00 81.48 320 A 1 
ATOM   2359  C CZ   . PHE A 1  320 ? -29.548 -24.994 -16.216 1.00 84.04 320 A 1 
ATOM   2360  N N    . THR A 1  321 ? -36.838 -24.809 -17.717 1.00 93.60 321 A 1 
ATOM   2361  C CA   . THR A 1  321 ? -38.258 -24.704 -17.332 1.00 92.88 321 A 1 
ATOM   2362  C C    . THR A 1  321 ? -39.211 -25.484 -18.231 1.00 92.32 321 A 1 
ATOM   2363  O O    . THR A 1  321 ? -40.328 -25.804 -17.816 1.00 86.75 321 A 1 
ATOM   2364  C CB   . THR A 1  321 ? -38.720 -23.244 -17.274 1.00 91.15 321 A 1 
ATOM   2365  O OG1  . THR A 1  321 ? -38.789 -22.690 -18.564 1.00 79.34 321 A 1 
ATOM   2366  C CG2  . THR A 1  321 ? -37.823 -22.357 -16.411 1.00 79.77 321 A 1 
ATOM   2367  N N    . ARG A 1  322 ? -38.798 -25.772 -19.465 1.00 93.10 322 A 1 
ATOM   2368  C CA   . ARG A 1  322 ? -39.649 -26.331 -20.538 1.00 94.02 322 A 1 
ATOM   2369  C C    . ARG A 1  322 ? -40.899 -25.481 -20.842 1.00 94.06 322 A 1 
ATOM   2370  O O    . ARG A 1  322 ? -41.847 -25.972 -21.449 1.00 88.95 322 A 1 
ATOM   2371  C CB   . ARG A 1  322 ? -39.999 -27.804 -20.241 1.00 92.70 322 A 1 
ATOM   2372  C CG   . ARG A 1  322 ? -38.777 -28.713 -20.037 1.00 86.69 322 A 1 
ATOM   2373  C CD   . ARG A 1  322 ? -38.009 -28.907 -21.349 1.00 81.45 322 A 1 
ATOM   2374  N NE   . ARG A 1  322 ? -36.955 -29.926 -21.195 1.00 74.95 322 A 1 
ATOM   2375  C CZ   . ARG A 1  322 ? -36.254 -30.467 -22.179 1.00 66.60 322 A 1 
ATOM   2376  N NH1  . ARG A 1  322 ? -36.443 -30.137 -23.432 1.00 58.61 322 A 1 
ATOM   2377  N NH2  . ARG A 1  322 ? -35.332 -31.359 -21.917 1.00 59.92 322 A 1 
ATOM   2378  N N    . LYS A 1  323 ? -40.904 -24.214 -20.450 1.00 93.39 323 A 1 
ATOM   2379  C CA   . LYS A 1  323 ? -41.956 -23.239 -20.752 1.00 93.25 323 A 1 
ATOM   2380  C C    . LYS A 1  323 ? -41.519 -22.335 -21.905 1.00 93.85 323 A 1 
ATOM   2381  O O    . LYS A 1  323 ? -40.332 -22.188 -22.173 1.00 91.09 323 A 1 
ATOM   2382  C CB   . LYS A 1  323 ? -42.301 -22.424 -19.496 1.00 91.71 323 A 1 
ATOM   2383  C CG   . LYS A 1  323 ? -42.893 -23.289 -18.366 1.00 87.55 323 A 1 
ATOM   2384  C CD   . LYS A 1  323 ? -43.169 -22.436 -17.124 1.00 82.79 323 A 1 
ATOM   2385  C CE   . LYS A 1  323 ? -43.734 -23.294 -15.988 1.00 74.04 323 A 1 
ATOM   2386  N NZ   . LYS A 1  323 ? -43.829 -22.538 -14.712 1.00 65.90 323 A 1 
ATOM   2387  N N    . ASN A 1  324 ? -42.492 -21.713 -22.567 1.00 93.78 324 A 1 
ATOM   2388  C CA   . ASN A 1  324 ? -42.200 -20.777 -23.649 1.00 94.30 324 A 1 
ATOM   2389  C C    . ASN A 1  324 ? -41.583 -19.481 -23.087 1.00 94.56 324 A 1 
ATOM   2390  O O    . ASN A 1  324 ? -42.295 -18.729 -22.421 1.00 92.52 324 A 1 
ATOM   2391  C CB   . ASN A 1  324 ? -43.498 -20.524 -24.438 1.00 92.77 324 A 1 
ATOM   2392  C CG   . ASN A 1  324 ? -43.288 -19.635 -25.654 1.00 89.33 324 A 1 
ATOM   2393  O OD1  . ASN A 1  324 ? -42.270 -19.004 -25.841 1.00 79.90 324 A 1 
ATOM   2394  N ND2  . ASN A 1  324 ? -44.274 -19.559 -26.522 1.00 79.96 324 A 1 
ATOM   2395  N N    . PRO A 1  325 ? -40.322 -19.190 -23.377 1.00 94.02 325 A 1 
ATOM   2396  C CA   . PRO A 1  325 ? -39.642 -18.007 -22.847 1.00 94.27 325 A 1 
ATOM   2397  C C    . PRO A 1  325 ? -40.226 -16.699 -23.376 1.00 94.50 325 A 1 
ATOM   2398  O O    . PRO A 1  325 ? -40.334 -15.727 -22.637 1.00 92.28 325 A 1 
ATOM   2399  C CB   . PRO A 1  325 ? -38.175 -18.176 -23.255 1.00 92.84 325 A 1 
ATOM   2400  C CG   . PRO A 1  325 ? -38.233 -19.043 -24.505 1.00 90.51 325 A 1 
ATOM   2401  C CD   . PRO A 1  325 ? -39.415 -19.955 -24.232 1.00 93.24 325 A 1 
ATOM   2402  N N    . PHE A 1  326 ? -40.681 -16.675 -24.627 1.00 95.03 326 A 1 
ATOM   2403  C CA   . PHE A 1  326 ? -41.234 -15.460 -25.230 1.00 95.14 326 A 1 
ATOM   2404  C C    . PHE A 1  326 ? -42.527 -15.002 -24.559 1.00 94.62 326 A 1 
ATOM   2405  O O    . PHE A 1  326 ? -42.809 -13.808 -24.502 1.00 92.01 326 A 1 
ATOM   2406  C CB   . PHE A 1  326 ? -41.445 -15.680 -26.726 1.00 94.60 326 A 1 
ATOM   2407  C CG   . PHE A 1  326 ? -40.166 -15.988 -27.467 1.00 94.36 326 A 1 
ATOM   2408  C CD1  . PHE A 1  326 ? -39.185 -14.990 -27.632 1.00 88.98 326 A 1 
ATOM   2409  C CD2  . PHE A 1  326 ? -39.917 -17.279 -27.963 1.00 88.89 326 A 1 
ATOM   2410  C CE1  . PHE A 1  326 ? -37.980 -15.279 -28.282 1.00 87.99 326 A 1 
ATOM   2411  C CE2  . PHE A 1  326 ? -38.705 -17.572 -28.615 1.00 87.53 326 A 1 
ATOM   2412  C CZ   . PHE A 1  326 ? -37.739 -16.571 -28.771 1.00 90.43 326 A 1 
ATOM   2413  N N    . ARG A 1  327 ? -43.294 -15.933 -23.989 1.00 94.07 327 A 1 
ATOM   2414  C CA   . ARG A 1  327 ? -44.487 -15.602 -23.205 1.00 94.14 327 A 1 
ATOM   2415  C C    . ARG A 1  327 ? -44.122 -14.952 -21.871 1.00 94.22 327 A 1 
ATOM   2416  O O    . ARG A 1  327 ? -44.860 -14.099 -21.402 1.00 90.75 327 A 1 
ATOM   2417  C CB   . ARG A 1  327 ? -45.325 -16.871 -23.018 1.00 92.91 327 A 1 
ATOM   2418  C CG   . ARG A 1  327 ? -46.808 -16.548 -22.821 1.00 82.02 327 A 1 
ATOM   2419  C CD   . ARG A 1  327 ? -47.606 -17.843 -22.681 1.00 77.59 327 A 1 
ATOM   2420  N NE   . ARG A 1  327 ? -49.057 -17.598 -22.793 1.00 67.80 327 A 1 
ATOM   2421  C CZ   . ARG A 1  327 ? -50.012 -18.509 -22.713 1.00 59.20 327 A 1 
ATOM   2422  N NH1  . ARG A 1  327 ? -49.744 -19.763 -22.474 1.00 52.69 327 A 1 
ATOM   2423  N NH2  . ARG A 1  327 ? -51.262 -18.171 -22.877 1.00 51.76 327 A 1 
ATOM   2424  N N    . PHE A 1  328 ? -42.995 -15.353 -21.292 1.00 93.86 328 A 1 
ATOM   2425  C CA   . PHE A 1  328 ? -42.434 -14.717 -20.103 1.00 93.96 328 A 1 
ATOM   2426  C C    . PHE A 1  328 ? -41.925 -13.302 -20.423 1.00 94.20 328 A 1 
ATOM   2427  O O    . PHE A 1  328 ? -42.300 -12.352 -19.743 1.00 92.15 328 A 1 
ATOM   2428  C CB   . PHE A 1  328 ? -41.338 -15.630 -19.539 1.00 93.27 328 A 1 
ATOM   2429  C CG   . PHE A 1  328 ? -40.774 -15.175 -18.213 1.00 93.80 328 A 1 
ATOM   2430  C CD1  . PHE A 1  328 ? -39.699 -14.271 -18.168 1.00 89.16 328 A 1 
ATOM   2431  C CD2  . PHE A 1  328 ? -41.307 -15.679 -17.011 1.00 89.52 328 A 1 
ATOM   2432  C CE1  . PHE A 1  328 ? -39.164 -13.870 -16.935 1.00 88.90 328 A 1 
ATOM   2433  C CE2  . PHE A 1  328 ? -40.772 -15.283 -15.776 1.00 88.66 328 A 1 
ATOM   2434  C CZ   . PHE A 1  328 ? -39.699 -14.377 -15.736 1.00 91.29 328 A 1 
ATOM   2435  N N    . LEU A 1  329 ? -41.170 -13.139 -21.509 1.00 93.93 329 A 1 
ATOM   2436  C CA   . LEU A 1  329 ? -40.630 -11.846 -21.952 1.00 93.96 329 A 1 
ATOM   2437  C C    . LEU A 1  329 ? -41.727 -10.842 -22.342 1.00 93.80 329 A 1 
ATOM   2438  O O    . LEU A 1  329 ? -41.609 -9.654  -22.046 1.00 91.78 329 A 1 
ATOM   2439  C CB   . LEU A 1  329 ? -39.667 -12.076 -23.128 1.00 93.54 329 A 1 
ATOM   2440  C CG   . LEU A 1  329 ? -38.389 -12.868 -22.777 1.00 92.61 329 A 1 
ATOM   2441  C CD1  . LEU A 1  329 ? -37.591 -13.148 -24.047 1.00 87.40 329 A 1 
ATOM   2442  C CD2  . LEU A 1  329 ? -37.493 -12.123 -21.797 1.00 87.27 329 A 1 
ATOM   2443  N N    . LEU A 1  330 ? -42.829 -11.304 -22.939 1.00 93.94 330 A 1 
ATOM   2444  C CA   . LEU A 1  330 ? -43.982 -10.447 -23.254 1.00 93.79 330 A 1 
ATOM   2445  C C    . LEU A 1  330 ? -44.586 -9.767  -22.017 1.00 93.37 330 A 1 
ATOM   2446  O O    . LEU A 1  330 ? -45.108 -8.661  -22.133 1.00 90.35 330 A 1 
ATOM   2447  C CB   . LEU A 1  330 ? -45.055 -11.277 -23.983 1.00 92.84 330 A 1 
ATOM   2448  C CG   . LEU A 1  330 ? -44.855 -11.328 -25.510 1.00 84.65 330 A 1 
ATOM   2449  C CD1  . LEU A 1  330 ? -45.674 -12.473 -26.104 1.00 78.03 330 A 1 
ATOM   2450  C CD2  . LEU A 1  330 ? -45.311 -10.034 -26.177 1.00 77.42 330 A 1 
ATOM   2451  N N    . GLY A 1  331 ? -44.513 -10.396 -20.857 1.00 91.79 331 A 1 
ATOM   2452  C CA   . GLY A 1  331 ? -44.944 -9.785  -19.597 1.00 90.95 331 A 1 
ATOM   2453  C C    . GLY A 1  331 ? -44.045 -8.642  -19.110 1.00 91.72 331 A 1 
ATOM   2454  O O    . GLY A 1  331 ? -44.432 -7.910  -18.197 1.00 87.85 331 A 1 
ATOM   2455  N N    . LEU A 1  332 ? -42.875 -8.469  -19.712 1.00 92.43 332 A 1 
ATOM   2456  C CA   . LEU A 1  332 ? -41.821 -7.548  -19.271 1.00 92.62 332 A 1 
ATOM   2457  C C    . LEU A 1  332 ? -41.535 -6.408  -20.264 1.00 92.91 332 A 1 
ATOM   2458  O O    . LEU A 1  332 ? -40.505 -5.743  -20.173 1.00 89.33 332 A 1 
ATOM   2459  C CB   . LEU A 1  332 ? -40.555 -8.360  -18.947 1.00 91.14 332 A 1 
ATOM   2460  C CG   . LEU A 1  332 ? -40.757 -9.487  -17.911 1.00 90.35 332 A 1 
ATOM   2461  C CD1  . LEU A 1  332 ? -39.459 -10.265 -17.756 1.00 84.32 332 A 1 
ATOM   2462  C CD2  . LEU A 1  332 ? -41.177 -8.957  -16.544 1.00 85.33 332 A 1 
ATOM   2463  N N    . LEU A 1  333 ? -42.438 -6.140  -21.192 1.00 92.82 333 A 1 
ATOM   2464  C CA   . LEU A 1  333 ? -42.244 -5.075  -22.188 1.00 92.92 333 A 1 
ATOM   2465  C C    . LEU A 1  333 ? -42.079 -3.679  -21.563 1.00 93.16 333 A 1 
ATOM   2466  O O    . LEU A 1  333 ? -41.309 -2.867  -22.070 1.00 90.92 333 A 1 
ATOM   2467  C CB   . LEU A 1  333 ? -43.426 -5.072  -23.168 1.00 91.93 333 A 1 
ATOM   2468  C CG   . LEU A 1  333 ? -43.458 -6.267  -24.141 1.00 86.59 333 A 1 
ATOM   2469  C CD1  . LEU A 1  333 ? -44.752 -6.219  -24.949 1.00 79.19 333 A 1 
ATOM   2470  C CD2  . LEU A 1  333 ? -42.283 -6.254  -25.116 1.00 78.89 333 A 1 
ATOM   2471  N N    . ALA A 1  334 ? -42.787 -3.397  -20.469 1.00 91.02 334 A 1 
ATOM   2472  C CA   . ALA A 1  334 ? -42.691 -2.101  -19.796 1.00 90.64 334 A 1 
ATOM   2473  C C    . ALA A 1  334 ? -41.315 -1.881  -19.116 1.00 91.10 334 A 1 
ATOM   2474  O O    . ALA A 1  334 ? -40.716 -0.828  -19.334 1.00 88.19 334 A 1 
ATOM   2475  C CB   . ALA A 1  334 ? -43.878 -1.932  -18.835 1.00 89.20 334 A 1 
ATOM   2476  N N    . PRO A 1  335 ? -40.762 -2.848  -18.363 1.00 92.50 335 A 1 
ATOM   2477  C CA   . PRO A 1  335 ? -39.377 -2.779  -17.895 1.00 92.40 335 A 1 
ATOM   2478  C C    . PRO A 1  335 ? -38.359 -2.629  -19.028 1.00 92.29 335 A 1 
ATOM   2479  O O    . PRO A 1  335 ? -37.480 -1.777  -18.935 1.00 90.05 335 A 1 
ATOM   2480  C CB   . PRO A 1  335 ? -39.134 -4.071  -17.116 1.00 91.05 335 A 1 
ATOM   2481  C CG   . PRO A 1  335 ? -40.512 -4.470  -16.636 1.00 88.03 335 A 1 
ATOM   2482  C CD   . PRO A 1  335 ? -41.439 -3.963  -17.731 1.00 90.93 335 A 1 
ATOM   2483  N N    . PHE A 1  336 ? -38.502 -3.379  -20.122 1.00 93.04 336 A 1 
ATOM   2484  C CA   . PHE A 1  336 ? -37.575 -3.276  -21.253 1.00 93.23 336 A 1 
ATOM   2485  C C    . PHE A 1  336 ? -37.617 -1.901  -21.929 1.00 92.67 336 A 1 
ATOM   2486  O O    . PHE A 1  336 ? -36.572 -1.348  -22.267 1.00 89.93 336 A 1 
ATOM   2487  C CB   . PHE A 1  336 ? -37.857 -4.387  -22.273 1.00 92.89 336 A 1 
ATOM   2488  C CG   . PHE A 1  336 ? -37.616 -5.809  -21.802 1.00 93.57 336 A 1 
ATOM   2489  C CD1  . PHE A 1  336 ? -36.675 -6.109  -20.803 1.00 88.73 336 A 1 
ATOM   2490  C CD2  . PHE A 1  336 ? -38.336 -6.863  -22.402 1.00 88.85 336 A 1 
ATOM   2491  C CE1  . PHE A 1  336 ? -36.465 -7.433  -20.392 1.00 87.92 336 A 1 
ATOM   2492  C CE2  . PHE A 1  336 ? -38.126 -8.188  -21.996 1.00 87.55 336 A 1 
ATOM   2493  C CZ   . PHE A 1  336 ? -37.195 -8.471  -20.987 1.00 90.63 336 A 1 
ATOM   2494  N N    . ALA A 1  337 ? -38.802 -1.313  -22.066 1.00 90.98 337 A 1 
ATOM   2495  C CA   . ALA A 1  337 ? -38.923 0.054   -22.560 1.00 90.53 337 A 1 
ATOM   2496  C C    . ALA A 1  337 ? -38.256 1.066   -21.611 1.00 89.96 337 A 1 
ATOM   2497  O O    . ALA A 1  337 ? -37.628 2.021   -22.072 1.00 87.60 337 A 1 
ATOM   2498  C CB   . ALA A 1  337 ? -40.407 0.366   -22.763 1.00 89.80 337 A 1 
ATOM   2499  N N    . THR A 1  338 ? -38.363 0.839   -20.302 1.00 88.96 338 A 1 
ATOM   2500  C CA   . THR A 1  338 ? -37.691 1.675   -19.297 1.00 87.03 338 A 1 
ATOM   2501  C C    . THR A 1  338 ? -36.171 1.541   -19.395 1.00 86.55 338 A 1 
ATOM   2502  O O    . THR A 1  338 ? -35.486 2.557   -19.457 1.00 84.48 338 A 1 
ATOM   2503  C CB   . THR A 1  338 ? -38.177 1.342   -17.878 1.00 85.64 338 A 1 
ATOM   2504  O OG1  . THR A 1  338 ? -39.585 1.425   -17.820 1.00 75.49 338 A 1 
ATOM   2505  C CG2  . THR A 1  338 ? -37.641 2.315   -16.834 1.00 75.18 338 A 1 
ATOM   2506  N N    . ALA A 1  339 ? -35.655 0.320   -19.501 1.00 88.81 339 A 1 
ATOM   2507  C CA   . ALA A 1  339 ? -34.229 0.049   -19.666 1.00 88.35 339 A 1 
ATOM   2508  C C    . ALA A 1  339 ? -33.656 0.713   -20.931 1.00 87.76 339 A 1 
ATOM   2509  O O    . ALA A 1  339 ? -32.638 1.397   -20.876 1.00 85.27 339 A 1 
ATOM   2510  C CB   . ALA A 1  339 ? -34.030 -1.472  -19.698 1.00 88.52 339 A 1 
ATOM   2511  N N    . PHE A 1  340 ? -34.368 0.588   -22.054 1.00 88.05 340 A 1 
ATOM   2512  C CA   . PHE A 1  340 ? -33.970 1.226   -23.313 1.00 87.42 340 A 1 
ATOM   2513  C C    . PHE A 1  340 ? -33.962 2.762   -23.236 1.00 85.86 340 A 1 
ATOM   2514  O O    . PHE A 1  340 ? -33.144 3.419   -23.885 1.00 82.73 340 A 1 
ATOM   2515  C CB   . PHE A 1  340 ? -34.913 0.751   -24.426 1.00 87.52 340 A 1 
ATOM   2516  C CG   . PHE A 1  340 ? -34.476 1.181   -25.808 1.00 88.45 340 A 1 
ATOM   2517  C CD1  . PHE A 1  340 ? -34.928 2.394   -26.361 1.00 84.54 340 A 1 
ATOM   2518  C CD2  . PHE A 1  340 ? -33.595 0.371   -26.550 1.00 85.06 340 A 1 
ATOM   2519  C CE1  . PHE A 1  340 ? -34.504 2.789   -27.641 1.00 84.43 340 A 1 
ATOM   2520  C CE2  . PHE A 1  340 ? -33.172 0.761   -27.828 1.00 84.09 340 A 1 
ATOM   2521  C CZ   . PHE A 1  340 ? -33.627 1.971   -28.372 1.00 87.40 340 A 1 
ATOM   2522  N N    . ALA A 1  341 ? -34.875 3.341   -22.456 1.00 84.55 341 A 1 
ATOM   2523  C CA   . ALA A 1  341 ? -34.983 4.791   -22.330 1.00 82.32 341 A 1 
ATOM   2524  C C    . ALA A 1  341 ? -33.986 5.391   -21.330 1.00 81.35 341 A 1 
ATOM   2525  O O    . ALA A 1  341 ? -33.448 6.470   -21.579 1.00 77.48 341 A 1 
ATOM   2526  C CB   . ALA A 1  341 ? -36.426 5.135   -21.950 1.00 81.18 341 A 1 
ATOM   2527  N N    . THR A 1  342 ? -33.755 4.711   -20.206 1.00 82.16 342 A 1 
ATOM   2528  C CA   . THR A 1  342 ? -32.933 5.240   -19.107 1.00 78.70 342 A 1 
ATOM   2529  C C    . THR A 1  342 ? -31.465 4.840   -19.197 1.00 77.61 342 A 1 
ATOM   2530  O O    . THR A 1  342 ? -30.630 5.535   -18.627 1.00 72.40 342 A 1 
ATOM   2531  C CB   . THR A 1  342 ? -33.469 4.804   -17.736 1.00 76.52 342 A 1 
ATOM   2532  O OG1  . THR A 1  342 ? -33.465 3.404   -17.610 1.00 69.43 342 A 1 
ATOM   2533  C CG2  . THR A 1  342 ? -34.895 5.296   -17.477 1.00 68.65 342 A 1 
ATOM   2534  N N    . CYS A 1  343 ? -31.150 3.744   -19.885 1.00 80.95 343 A 1 
ATOM   2535  C CA   . CYS A 1  343 ? -29.814 3.142   -19.884 1.00 79.85 343 A 1 
ATOM   2536  C C    . CYS A 1  343 ? -29.280 2.862   -18.462 1.00 79.17 343 A 1 
ATOM   2537  O O    . CYS A 1  343 ? -28.091 3.007   -18.195 1.00 72.97 343 A 1 
ATOM   2538  C CB   . CYS A 1  343 ? -28.850 3.969   -20.749 1.00 77.52 343 A 1 
ATOM   2539  S SG   . CYS A 1  343 ? -29.484 4.185   -22.435 1.00 71.68 343 A 1 
ATOM   2540  N N    . SER A 1  344 ? -30.172 2.494   -17.534 1.00 78.12 344 A 1 
ATOM   2541  C CA   . SER A 1  344 ? -29.826 2.166   -16.150 1.00 77.39 344 A 1 
ATOM   2542  C C    . SER A 1  344 ? -30.600 0.931   -15.688 1.00 78.85 344 A 1 
ATOM   2543  O O    . SER A 1  344 ? -31.833 0.941   -15.632 1.00 76.20 344 A 1 
ATOM   2544  C CB   . SER A 1  344 ? -30.099 3.363   -15.223 1.00 73.84 344 A 1 
ATOM   2545  O OG   . SER A 1  344 ? -29.943 2.994   -13.863 1.00 65.88 344 A 1 
ATOM   2546  N N    . SER A 1  345 ? -29.874 -0.127  -15.328 1.00 78.63 345 A 1 
ATOM   2547  C CA   . SER A 1  345 ? -30.462 -1.333  -14.740 1.00 79.03 345 A 1 
ATOM   2548  C C    . SER A 1  345 ? -31.117 -1.028  -13.390 1.00 79.67 345 A 1 
ATOM   2549  O O    . SER A 1  345 ? -32.236 -1.469  -13.139 1.00 77.61 345 A 1 
ATOM   2550  C CB   . SER A 1  345 ? -29.392 -2.419  -14.574 1.00 77.58 345 A 1 
ATOM   2551  O OG   . SER A 1  345 ? -28.824 -2.747  -15.831 1.00 71.09 345 A 1 
ATOM   2552  N N    . SER A 1  346 ? -30.475 -0.201  -12.570 1.00 76.44 346 A 1 
ATOM   2553  C CA   . SER A 1  346 ? -30.992 0.183   -11.251 1.00 74.41 346 A 1 
ATOM   2554  C C    . SER A 1  346 ? -32.281 1.005   -11.357 1.00 76.26 346 A 1 
ATOM   2555  O O    . SER A 1  346 ? -33.253 0.720   -10.665 1.00 73.00 346 A 1 
ATOM   2556  C CB   . SER A 1  346 ? -29.931 0.961   -10.465 1.00 69.36 346 A 1 
ATOM   2557  O OG   . SER A 1  346 ? -28.671 0.332   -10.543 1.00 60.47 346 A 1 
ATOM   2558  N N    . ALA A 1  347 ? -32.351 1.954   -12.291 1.00 77.40 347 A 1 
ATOM   2559  C CA   . ALA A 1  347 ? -33.569 2.734   -12.532 1.00 76.68 347 A 1 
ATOM   2560  C C    . ALA A 1  347 ? -34.730 1.888   -13.092 1.00 79.50 347 A 1 
ATOM   2561  O O    . ALA A 1  347 ? -35.898 2.264   -12.967 1.00 77.29 347 A 1 
ATOM   2562  C CB   . ALA A 1  347 ? -33.234 3.894   -13.474 1.00 73.33 347 A 1 
ATOM   2563  N N    . THR A 1  348 ? -34.429 0.752   -13.703 1.00 82.09 348 A 1 
ATOM   2564  C CA   . THR A 1  348 ? -35.429 -0.192  -14.226 1.00 84.09 348 A 1 
ATOM   2565  C C    . THR A 1  348 ? -35.952 -1.139  -13.144 1.00 85.48 348 A 1 
ATOM   2566  O O    . THR A 1  348 ? -37.084 -1.615  -13.240 1.00 83.63 348 A 1 
ATOM   2567  C CB   . THR A 1  348 ? -34.851 -0.980  -15.410 1.00 83.91 348 A 1 
ATOM   2568  O OG1  . THR A 1  348 ? -34.361 -0.078  -16.381 1.00 74.84 348 A 1 
ATOM   2569  C CG2  . THR A 1  348 ? -35.894 -1.836  -16.115 1.00 74.91 348 A 1 
ATOM   2570  N N    . LEU A 1  349 ? -35.184 -1.372  -12.093 1.00 83.62 349 A 1 
ATOM   2571  C CA   . LEU A 1  349 ? -35.461 -2.356  -11.047 1.00 83.60 349 A 1 
ATOM   2572  C C    . LEU A 1  349 ? -36.885 -2.283  -10.457 1.00 84.97 349 A 1 
ATOM   2573  O O    . LEU A 1  349 ? -37.548 -3.322  -10.416 1.00 83.44 349 A 1 
ATOM   2574  C CB   . LEU A 1  349 ? -34.363 -2.240  -9.969  1.00 80.92 349 A 1 
ATOM   2575  C CG   . LEU A 1  349 ? -34.434 -3.308  -8.869  1.00 76.48 349 A 1 
ATOM   2576  C CD1  . LEU A 1  349 ? -34.179 -4.703  -9.418  1.00 69.79 349 A 1 
ATOM   2577  C CD2  . LEU A 1  349 ? -33.391 -3.006  -7.796  1.00 70.90 349 A 1 
ATOM   2578  N N    . PRO A 1  350 ? -37.444 -1.118  -10.071 1.00 83.86 350 A 1 
ATOM   2579  C CA   . PRO A 1  350 ? -38.803 -1.053  -9.518  1.00 82.23 350 A 1 
ATOM   2580  C C    . PRO A 1  350 ? -39.875 -1.530  -10.501 1.00 83.98 350 A 1 
ATOM   2581  O O    . PRO A 1  350 ? -40.813 -2.233  -10.130 1.00 82.51 350 A 1 
ATOM   2582  C CB   . PRO A 1  350 ? -39.028 0.413   -9.128  1.00 79.41 350 A 1 
ATOM   2583  C CG   . PRO A 1  350 ? -37.621 0.973   -8.981  1.00 75.66 350 A 1 
ATOM   2584  C CD   . PRO A 1  350 ? -36.829 0.193   -10.019 1.00 77.86 350 A 1 
ATOM   2585  N N    . SER A 1  351 ? -39.739 -1.167  -11.776 1.00 86.17 351 A 1 
ATOM   2586  C CA   . SER A 1  351 ? -40.677 -1.584  -12.816 1.00 86.67 351 A 1 
ATOM   2587  C C    . SER A 1  351 ? -40.542 -3.074  -13.135 1.00 87.75 351 A 1 
ATOM   2588  O O    . SER A 1  351 ? -41.550 -3.753  -13.330 1.00 85.59 351 A 1 
ATOM   2589  C CB   . SER A 1  351 ? -40.514 -0.711  -14.066 1.00 84.62 351 A 1 
ATOM   2590  O OG   . SER A 1  351 ? -39.406 -1.086  -14.843 1.00 72.83 351 A 1 
ATOM   2591  N N    . MET A 1  352 ? -39.319 -3.596  -13.107 1.00 89.29 352 A 1 
ATOM   2592  C CA   . MET A 1  352 ? -39.036 -5.014  -13.308 1.00 90.13 352 A 1 
ATOM   2593  C C    . MET A 1  352 ? -39.640 -5.858  -12.188 1.00 90.45 352 A 1 
ATOM   2594  O O    . MET A 1  352 ? -40.383 -6.791  -12.474 1.00 88.28 352 A 1 
ATOM   2595  C CB   . MET A 1  352 ? -37.522 -5.231  -13.430 1.00 89.75 352 A 1 
ATOM   2596  C CG   . MET A 1  352 ? -37.166 -6.680  -13.763 1.00 85.39 352 A 1 
ATOM   2597  S SD   . MET A 1  352 ? -37.865 -7.300  -15.320 1.00 85.07 352 A 1 
ATOM   2598  C CE   . MET A 1  352 ? -36.718 -6.550  -16.495 1.00 77.95 352 A 1 
ATOM   2599  N N    . MET A 1  353 ? -39.404 -5.500  -10.931 1.00 88.61 353 A 1 
ATOM   2600  C CA   . MET A 1  353 ? -39.975 -6.200  -9.779  1.00 87.20 353 A 1 
ATOM   2601  C C    . MET A 1  353 ? -41.500 -6.263  -9.856  1.00 87.73 353 A 1 
ATOM   2602  O O    . MET A 1  353 ? -42.086 -7.333  -9.711  1.00 85.29 353 A 1 
ATOM   2603  C CB   . MET A 1  353 ? -39.548 -5.514  -8.477  1.00 85.17 353 A 1 
ATOM   2604  C CG   . MET A 1  353 ? -38.086 -5.787  -8.133  1.00 77.59 353 A 1 
ATOM   2605  S SD   . MET A 1  353 ? -37.521 -4.979  -6.602  1.00 72.75 353 A 1 
ATOM   2606  C CE   . MET A 1  353 ? -38.515 -5.870  -5.389  1.00 64.87 353 A 1 
ATOM   2607  N N    . LYS A 1  354 ? -42.148 -5.140  -10.158 1.00 88.78 354 A 1 
ATOM   2608  C CA   . LYS A 1  354 ? -43.600 -5.088  -10.278 1.00 87.99 354 A 1 
ATOM   2609  C C    . LYS A 1  354 ? -44.122 -5.991  -11.399 1.00 88.45 354 A 1 
ATOM   2610  O O    . LYS A 1  354 ? -45.017 -6.799  -11.175 1.00 86.43 354 A 1 
ATOM   2611  C CB   . LYS A 1  354 ? -44.039 -3.631  -10.452 1.00 86.43 354 A 1 
ATOM   2612  C CG   . LYS A 1  354 ? -45.564 -3.546  -10.429 1.00 79.11 354 A 1 
ATOM   2613  C CD   . LYS A 1  354 ? -46.058 -2.105  -10.505 1.00 75.46 354 A 1 
ATOM   2614  C CE   . LYS A 1  354 ? -47.584 -2.196  -10.478 1.00 66.67 354 A 1 
ATOM   2615  N NZ   . LYS A 1  354 ? -48.237 -0.878  -10.488 1.00 59.49 354 A 1 
ATOM   2616  N N    . CYS A 1  355 ? -43.559 -5.891  -12.594 1.00 90.58 355 A 1 
ATOM   2617  C CA   . CYS A 1  355 ? -44.032 -6.675  -13.733 1.00 90.62 355 A 1 
ATOM   2618  C C    . CYS A 1  355 ? -43.741 -8.174  -13.584 1.00 91.07 355 A 1 
ATOM   2619  O O    . CYS A 1  355 ? -44.565 -8.991  -13.978 1.00 88.65 355 A 1 
ATOM   2620  C CB   . CYS A 1  355 ? -43.435 -6.121  -15.026 1.00 89.49 355 A 1 
ATOM   2621  S SG   . CYS A 1  355 ? -44.199 -4.519  -15.435 1.00 82.84 355 A 1 
ATOM   2622  N N    . ILE A 1  356 ? -42.602 -8.547  -13.012 1.00 92.26 356 A 1 
ATOM   2623  C CA   . ILE A 1  356 ? -42.258 -9.962  -12.837 1.00 92.45 356 A 1 
ATOM   2624  C C    . ILE A 1  356 ? -43.105 -10.627 -11.745 1.00 92.38 356 A 1 
ATOM   2625  O O    . ILE A 1  356 ? -43.486 -11.787 -11.881 1.00 89.28 356 A 1 
ATOM   2626  C CB   . ILE A 1  356 ? -40.737 -10.118 -12.630 1.00 91.15 356 A 1 
ATOM   2627  C CG1  . ILE A 1  356 ? -40.267 -11.439 -13.260 1.00 80.66 356 A 1 
ATOM   2628  C CG2  . ILE A 1  356 ? -40.322 -10.048 -11.146 1.00 79.99 356 A 1 
ATOM   2629  C CD1  . ILE A 1  356 ? -38.746 -11.566 -13.325 1.00 77.84 356 A 1 
ATOM   2630  N N    . GLU A 1  357 ? -43.443 -9.892  -10.687 1.00 90.40 357 A 1 
ATOM   2631  C CA   . GLU A 1  357 ? -44.324 -10.372 -9.622  1.00 89.10 357 A 1 
ATOM   2632  C C    . GLU A 1  357 ? -45.793 -10.443 -10.080 1.00 89.37 357 A 1 
ATOM   2633  O O    . GLU A 1  357 ? -46.457 -11.453 -9.852  1.00 86.25 357 A 1 
ATOM   2634  C CB   . GLU A 1  357 ? -44.185 -9.481  -8.367  1.00 87.20 357 A 1 
ATOM   2635  C CG   . GLU A 1  357 ? -42.840 -9.644  -7.633  1.00 82.34 357 A 1 
ATOM   2636  C CD   . GLU A 1  357 ? -42.671 -8.749  -6.384  1.00 80.79 357 A 1 
ATOM   2637  O OE1  . GLU A 1  357 ? -41.576 -8.768  -5.774  1.00 74.04 357 A 1 
ATOM   2638  O OE2  . GLU A 1  357 ? -43.635 -8.077  -5.942  1.00 75.40 357 A 1 
ATOM   2639  N N    . GLU A 1  358 ? -46.312 -9.404  -10.745 1.00 89.21 358 A 1 
ATOM   2640  C CA   . GLU A 1  358 ? -47.724 -9.311  -11.129 1.00 88.71 358 A 1 
ATOM   2641  C C    . GLU A 1  358 ? -48.043 -10.062 -12.432 1.00 89.11 358 A 1 
ATOM   2642  O O    . GLU A 1  358 ? -49.013 -10.816 -12.487 1.00 85.04 358 A 1 
ATOM   2643  C CB   . GLU A 1  358 ? -48.158 -7.836  -11.252 1.00 87.36 358 A 1 
ATOM   2644  C CG   . GLU A 1  358 ? -48.162 -7.069  -9.920  1.00 80.85 358 A 1 
ATOM   2645  C CD   . GLU A 1  358 ? -48.559 -5.582  -10.053 1.00 76.32 358 A 1 
ATOM   2646  O OE1  . GLU A 1  358 ? -48.633 -4.884  -9.017  1.00 68.86 358 A 1 
ATOM   2647  O OE2  . GLU A 1  358 ? -48.772 -5.082  -11.185 1.00 70.82 358 A 1 
ATOM   2648  N N    . ASN A 1  359 ? -47.239 -9.884  -13.474 1.00 91.10 359 A 1 
ATOM   2649  C CA   . ASN A 1  359 ? -47.548 -10.430 -14.796 1.00 90.68 359 A 1 
ATOM   2650  C C    . ASN A 1  359 ? -47.061 -11.874 -14.969 1.00 91.05 359 A 1 
ATOM   2651  O O    . ASN A 1  359 ? -47.730 -12.676 -15.618 1.00 86.10 359 A 1 
ATOM   2652  C CB   . ASN A 1  359 ? -46.953 -9.535  -15.895 1.00 88.94 359 A 1 
ATOM   2653  C CG   . ASN A 1  359 ? -47.486 -8.112  -15.894 1.00 86.91 359 A 1 
ATOM   2654  O OD1  . ASN A 1  359 ? -48.506 -7.777  -15.322 1.00 77.19 359 A 1 
ATOM   2655  N ND2  . ASN A 1  359 ? -46.802 -7.222  -16.577 1.00 77.38 359 A 1 
ATOM   2656  N N    . ASN A 1  360 ? -45.912 -12.214 -14.391 1.00 91.09 360 A 1 
ATOM   2657  C CA   . ASN A 1  360 ? -45.299 -13.537 -14.539 1.00 90.72 360 A 1 
ATOM   2658  C C    . ASN A 1  360 ? -45.458 -14.427 -13.294 1.00 90.42 360 A 1 
ATOM   2659  O O    . ASN A 1  360 ? -45.160 -15.619 -13.356 1.00 83.22 360 A 1 
ATOM   2660  C CB   . ASN A 1  360 ? -43.835 -13.375 -14.964 1.00 88.53 360 A 1 
ATOM   2661  C CG   . ASN A 1  360 ? -43.665 -12.773 -16.354 1.00 88.79 360 A 1 
ATOM   2662  O OD1  . ASN A 1  360 ? -44.584 -12.607 -17.128 1.00 77.50 360 A 1 
ATOM   2663  N ND2  . ASN A 1  360 ? -42.444 -12.458 -16.728 1.00 78.49 360 A 1 
ATOM   2664  N N    . GLY A 1  361 ? -45.945 -13.885 -12.192 1.00 89.15 361 A 1 
ATOM   2665  C CA   . GLY A 1  361 ? -46.238 -14.631 -10.966 1.00 88.97 361 A 1 
ATOM   2666  C C    . GLY A 1  361 ? -45.011 -15.228 -10.278 1.00 89.79 361 A 1 
ATOM   2667  O O    . GLY A 1  361 ? -45.110 -16.295 -9.672  1.00 84.01 361 A 1 
ATOM   2668  N N    . VAL A 1  362 ? -43.861 -14.583 -10.395 1.00 89.75 362 A 1 
ATOM   2669  C CA   . VAL A 1  362 ? -42.636 -15.006 -9.701  1.00 89.81 362 A 1 
ATOM   2670  C C    . VAL A 1  362 ? -42.778 -14.743 -8.201  1.00 89.41 362 A 1 
ATOM   2671  O O    . VAL A 1  362 ? -43.291 -13.704 -7.791  1.00 85.59 362 A 1 
ATOM   2672  C CB   . VAL A 1  362 ? -41.396 -14.308 -10.295 1.00 88.65 362 A 1 
ATOM   2673  C CG1  . VAL A 1  362 ? -40.107 -14.663 -9.544  1.00 80.62 362 A 1 
ATOM   2674  C CG2  . VAL A 1  362 ? -41.190 -14.732 -11.754 1.00 81.60 362 A 1 
ATOM   2675  N N    . ASP A 1  363 ? -42.317 -15.686 -7.374  1.00 87.23 363 A 1 
ATOM   2676  C CA   . ASP A 1  363 ? -42.352 -15.540 -5.914  1.00 85.85 363 A 1 
ATOM   2677  C C    . ASP A 1  363 ? -41.557 -14.299 -5.483  1.00 86.10 363 A 1 
ATOM   2678  O O    . ASP A 1  363 ? -40.380 -14.145 -5.818  1.00 82.15 363 A 1 
ATOM   2679  C CB   . ASP A 1  363 ? -41.823 -16.819 -5.239  1.00 82.64 363 A 1 
ATOM   2680  C CG   . ASP A 1  363 ? -41.993 -16.868 -3.711  1.00 76.87 363 A 1 
ATOM   2681  O OD1  . ASP A 1  363 ? -42.014 -15.815 -3.043  1.00 68.32 363 A 1 
ATOM   2682  O OD2  . ASP A 1  363 ? -42.081 -17.988 -3.162  1.00 68.44 363 A 1 
ATOM   2683  N N    . LYS A 1  364 ? -42.200 -13.449 -4.687  1.00 84.31 364 A 1 
ATOM   2684  C CA   . LYS A 1  364 ? -41.609 -12.211 -4.162  1.00 82.58 364 A 1 
ATOM   2685  C C    . LYS A 1  364 ? -40.312 -12.440 -3.392  1.00 82.44 364 A 1 
ATOM   2686  O O    . LYS A 1  364 ? -39.458 -11.570 -3.381  1.00 78.07 364 A 1 
ATOM   2687  C CB   . LYS A 1  364 ? -42.614 -11.498 -3.248  1.00 79.53 364 A 1 
ATOM   2688  C CG   . LYS A 1  364 ? -43.851 -11.033 -4.016  1.00 73.16 364 A 1 
ATOM   2689  C CD   . LYS A 1  364 ? -44.782 -10.183 -3.154  1.00 70.25 364 A 1 
ATOM   2690  C CE   . LYS A 1  364 ? -45.928 -9.713  -4.049  1.00 60.77 364 A 1 
ATOM   2691  N NZ   . LYS A 1  364 ? -46.861 -8.797  -3.359  1.00 54.25 364 A 1 
ATOM   2692  N N    . ARG A 1  365 ? -40.147 -13.590 -2.754  1.00 80.87 365 A 1 
ATOM   2693  C CA   . ARG A 1  365 ? -38.912 -13.918 -2.029  1.00 78.50 365 A 1 
ATOM   2694  C C    . ARG A 1  365 ? -37.737 -14.103 -2.985  1.00 79.10 365 A 1 
ATOM   2695  O O    . ARG A 1  365 ? -36.623 -13.738 -2.648  1.00 76.41 365 A 1 
ATOM   2696  C CB   . ARG A 1  365 ? -39.124 -15.182 -1.192  1.00 76.38 365 A 1 
ATOM   2697  C CG   . ARG A 1  365 ? -40.170 -14.972 -0.082  1.00 72.07 365 A 1 
ATOM   2698  C CD   . ARG A 1  365 ? -40.440 -16.273 0.668   1.00 69.33 365 A 1 
ATOM   2699  N NE   . ARG A 1  365 ? -41.194 -17.216 -0.165  1.00 64.44 365 A 1 
ATOM   2700  C CZ   . ARG A 1  365 ? -41.606 -18.422 0.194   1.00 58.86 365 A 1 
ATOM   2701  N NH1  . ARG A 1  365 ? -41.391 -18.895 1.398   1.00 54.29 365 A 1 
ATOM   2702  N NH2  . ARG A 1  365 ? -42.242 -19.157 -0.664  1.00 52.97 365 A 1 
ATOM   2703  N N    . ILE A 1  366 ? -38.003 -14.630 -4.175  1.00 84.26 366 A 1 
ATOM   2704  C CA   . ILE A 1  366 ? -36.990 -14.805 -5.217  1.00 84.37 366 A 1 
ATOM   2705  C C    . ILE A 1  366 ? -36.743 -13.485 -5.947  1.00 84.64 366 A 1 
ATOM   2706  O O    . ILE A 1  366 ? -35.600 -13.055 -6.038  1.00 81.79 366 A 1 
ATOM   2707  C CB   . ILE A 1  366 ? -37.378 -15.947 -6.179  1.00 83.34 366 A 1 
ATOM   2708  C CG1  . ILE A 1  366 ? -37.433 -17.280 -5.404  1.00 79.00 366 A 1 
ATOM   2709  C CG2  . ILE A 1  366 ? -36.382 -16.036 -7.353  1.00 77.78 366 A 1 
ATOM   2710  C CD1  . ILE A 1  366 ? -37.885 -18.477 -6.238  1.00 72.46 366 A 1 
ATOM   2711  N N    . SER A 1  367 ? -37.799 -12.829 -6.430  1.00 84.68 367 A 1 
ATOM   2712  C CA   . SER A 1  367 ? -37.666 -11.590 -7.203  1.00 84.47 367 A 1 
ATOM   2713  C C    . SER A 1  367 ? -36.945 -10.490 -6.422  1.00 84.16 367 A 1 
ATOM   2714  O O    . SER A 1  367 ? -36.022 -9.874  -6.942  1.00 81.18 367 A 1 
ATOM   2715  C CB   . SER A 1  367 ? -39.037 -11.095 -7.689  1.00 83.72 367 A 1 
ATOM   2716  O OG   . SER A 1  367 ? -39.871 -10.698 -6.623  1.00 73.34 367 A 1 
ATOM   2717  N N    . ARG A 1  368 ? -37.300 -10.293 -5.157  1.00 79.49 368 A 1 
ATOM   2718  C CA   . ARG A 1  368 ? -36.705 -9.251  -4.305  1.00 76.04 368 A 1 
ATOM   2719  C C    . ARG A 1  368 ? -35.269 -9.540  -3.884  1.00 76.63 368 A 1 
ATOM   2720  O O    . ARG A 1  368 ? -34.595 -8.618  -3.448  1.00 72.71 368 A 1 
ATOM   2721  C CB   . ARG A 1  368 ? -37.571 -9.027  -3.069  1.00 73.96 368 A 1 
ATOM   2722  C CG   . ARG A 1  368 ? -38.934 -8.455  -3.444  1.00 71.74 368 A 1 
ATOM   2723  C CD   . ARG A 1  368 ? -39.777 -8.264  -2.196  1.00 69.37 368 A 1 
ATOM   2724  N NE   . ARG A 1  368 ? -41.120 -7.811  -2.566  1.00 66.47 368 A 1 
ATOM   2725  C CZ   . ARG A 1  368 ? -41.969 -7.130  -1.824  1.00 60.96 368 A 1 
ATOM   2726  N NH1  . ARG A 1  368 ? -41.703 -6.799  -0.585  1.00 55.17 368 A 1 
ATOM   2727  N NH2  . ARG A 1  368 ? -43.106 -6.780  -2.343  1.00 56.64 368 A 1 
ATOM   2728  N N    . PHE A 1  369 ? -34.828 -10.780 -3.983  1.00 79.61 369 A 1 
ATOM   2729  C CA   . PHE A 1  369 ? -33.441 -11.132 -3.702  1.00 76.66 369 A 1 
ATOM   2730  C C    . PHE A 1  369 ? -32.587 -11.084 -4.971  1.00 78.86 369 A 1 
ATOM   2731  O O    . PHE A 1  369 ? -31.554 -10.424 -5.002  1.00 76.43 369 A 1 
ATOM   2732  C CB   . PHE A 1  369 ? -33.400 -12.512 -3.036  1.00 71.93 369 A 1 
ATOM   2733  C CG   . PHE A 1  369 ? -31.993 -12.953 -2.698  1.00 65.63 369 A 1 
ATOM   2734  C CD1  . PHE A 1  369 ? -31.296 -13.819 -3.558  1.00 58.52 369 A 1 
ATOM   2735  C CD2  . PHE A 1  369 ? -31.361 -12.460 -1.546  1.00 57.46 369 A 1 
ATOM   2736  C CE1  . PHE A 1  369 ? -29.977 -14.194 -3.264  1.00 51.62 369 A 1 
ATOM   2737  C CE2  . PHE A 1  369 ? -30.041 -12.832 -1.248  1.00 51.74 369 A 1 
ATOM   2738  C CZ   . PHE A 1  369 ? -29.349 -13.698 -2.110  1.00 51.26 369 A 1 
ATOM   2739  N N    . ILE A 1  370 ? -33.039 -11.759 -6.025  1.00 82.18 370 A 1 
ATOM   2740  C CA   . ILE A 1  370 ? -32.203 -11.980 -7.199  1.00 82.71 370 A 1 
ATOM   2741  C C    . ILE A 1  370 ? -32.128 -10.767 -8.123  1.00 83.56 370 A 1 
ATOM   2742  O O    . ILE A 1  370 ? -31.078 -10.522 -8.701  1.00 81.29 370 A 1 
ATOM   2743  C CB   . ILE A 1  370 ? -32.647 -13.269 -7.926  1.00 80.71 370 A 1 
ATOM   2744  C CG1  . ILE A 1  370 ? -31.477 -13.953 -8.629  1.00 73.82 370 A 1 
ATOM   2745  C CG2  . ILE A 1  370 ? -33.776 -13.042 -8.945  1.00 72.97 370 A 1 
ATOM   2746  C CD1  . ILE A 1  370 ? -30.429 -14.469 -7.643  1.00 66.93 370 A 1 
ATOM   2747  N N    . LEU A 1  371 ? -33.207 -10.001 -8.261  1.00 83.92 371 A 1 
ATOM   2748  C CA   . LEU A 1  371 ? -33.216 -8.839  -9.153  1.00 84.74 371 A 1 
ATOM   2749  C C    . LEU A 1  371 ? -32.283 -7.708  -8.682  1.00 84.35 371 A 1 
ATOM   2750  O O    . LEU A 1  371 ? -31.538 -7.204  -9.514  1.00 81.69 371 A 1 
ATOM   2751  C CB   . LEU A 1  371 ? -34.646 -8.332  -9.395  1.00 85.12 371 A 1 
ATOM   2752  C CG   . LEU A 1  371 ? -35.571 -9.293  -10.155 1.00 85.41 371 A 1 
ATOM   2753  C CD1  . LEU A 1  371 ? -36.982 -8.710  -10.171 1.00 80.84 371 A 1 
ATOM   2754  C CD2  . LEU A 1  371 ? -35.128 -9.499  -11.604 1.00 81.09 371 A 1 
ATOM   2755  N N    . PRO A 1  372 ? -32.241 -7.333  -7.391  1.00 80.73 372 A 1 
ATOM   2756  C CA   . PRO A 1  372 ? -31.263 -6.350  -6.916  1.00 76.37 372 A 1 
ATOM   2757  C C    . PRO A 1  372 ? -29.814 -6.809  -7.090  1.00 75.88 372 A 1 
ATOM   2758  O O    . PRO A 1  372 ? -28.964 -6.010  -7.464  1.00 73.26 372 A 1 
ATOM   2759  C CB   . PRO A 1  372 ? -31.593 -6.108  -5.441  1.00 73.48 372 A 1 
ATOM   2760  C CG   . PRO A 1  372 ? -33.060 -6.484  -5.330  1.00 71.00 372 A 1 
ATOM   2761  C CD   . PRO A 1  372 ? -33.182 -7.634  -6.331  1.00 74.98 372 A 1 
ATOM   2762  N N    . ILE A 1  373 ? -29.536 -8.091  -6.854  1.00 79.72 373 A 1 
ATOM   2763  C CA   . ILE A 1  373 ? -28.194 -8.649  -7.069  1.00 77.35 373 A 1 
ATOM   2764  C C    . ILE A 1  373 ? -27.868 -8.682  -8.565  1.00 77.61 373 A 1 
ATOM   2765  O O    . ILE A 1  373 ? -26.800 -8.231  -8.967  1.00 74.67 373 A 1 
ATOM   2766  C CB   . ILE A 1  373 ? -28.059 -10.043 -6.414  1.00 74.08 373 A 1 
ATOM   2767  C CG1  . ILE A 1  373 ? -28.198 -9.918  -4.878  1.00 68.65 373 A 1 
ATOM   2768  C CG2  . ILE A 1  373 ? -26.708 -10.691 -6.773  1.00 67.17 373 A 1 
ATOM   2769  C CD1  . ILE A 1  373 ? -28.198 -11.261 -4.141  1.00 61.74 373 A 1 
ATOM   2770  N N    . GLY A 1  374 ? -28.792 -9.175  -9.388  1.00 80.54 374 A 1 
ATOM   2771  C CA   . GLY A 1  374 ? -28.617 -9.245  -10.833 1.00 80.33 374 A 1 
ATOM   2772  C C    . GLY A 1  374 ? -28.353 -7.878  -11.458 1.00 80.63 374 A 1 
ATOM   2773  O O    . GLY A 1  374 ? -27.420 -7.734  -12.242 1.00 76.60 374 A 1 
ATOM   2774  N N    . ALA A 1  375 ? -29.092 -6.851  -11.044 1.00 79.90 375 A 1 
ATOM   2775  C CA   . ALA A 1  375 ? -28.932 -5.490  -11.555 1.00 77.54 375 A 1 
ATOM   2776  C C    . ALA A 1  375 ? -27.527 -4.897  -11.327 1.00 76.41 375 A 1 
ATOM   2777  O O    . ALA A 1  375 ? -27.143 -3.949  -12.015 1.00 71.68 375 A 1 
ATOM   2778  C CB   . ALA A 1  375 ? -30.003 -4.604  -10.913 1.00 75.95 375 A 1 
ATOM   2779  N N    . THR A 1  376 ? -26.773 -5.445  -10.390 1.00 76.16 376 A 1 
ATOM   2780  C CA   . THR A 1  376 ? -25.412 -4.994  -10.062 1.00 73.60 376 A 1 
ATOM   2781  C C    . THR A 1  376 ? -24.325 -5.968  -10.517 1.00 74.98 376 A 1 
ATOM   2782  O O    . THR A 1  376 ? -23.228 -5.535  -10.853 1.00 70.66 376 A 1 
ATOM   2783  C CB   . THR A 1  376 ? -25.268 -4.715  -8.561  1.00 67.70 376 A 1 
ATOM   2784  O OG1  . THR A 1  376 ? -25.580 -5.850  -7.785  1.00 60.00 376 A 1 
ATOM   2785  C CG2  . THR A 1  376 ? -26.176 -3.582  -8.093  1.00 59.13 376 A 1 
ATOM   2786  N N    . VAL A 1  377 ? -24.616 -7.266  -10.561 1.00 76.61 377 A 1 
ATOM   2787  C CA   . VAL A 1  377 ? -23.625 -8.318  -10.837 1.00 76.37 377 A 1 
ATOM   2788  C C    . VAL A 1  377 ? -23.760 -8.905  -12.243 1.00 77.54 377 A 1 
ATOM   2789  O O    . VAL A 1  377 ? -22.755 -9.211  -12.882 1.00 72.59 377 A 1 
ATOM   2790  C CB   . VAL A 1  377 ? -23.718 -9.426  -9.770  1.00 72.56 377 A 1 
ATOM   2791  C CG1  . VAL A 1  377 ? -22.742 -10.577 -10.032 1.00 67.01 377 A 1 
ATOM   2792  C CG2  . VAL A 1  377 ? -23.408 -8.869  -8.378  1.00 67.85 377 A 1 
ATOM   2793  N N    . ASN A 1  378 ? -24.981 -9.086  -12.740 1.00 78.28 378 A 1 
ATOM   2794  C CA   . ASN A 1  378 ? -25.234 -9.734  -14.018 1.00 79.17 378 A 1 
ATOM   2795  C C    . ASN A 1  378 ? -25.370 -8.703  -15.140 1.00 80.47 378 A 1 
ATOM   2796  O O    . ASN A 1  378 ? -26.437 -8.135  -15.362 1.00 74.30 378 A 1 
ATOM   2797  C CB   . ASN A 1  378 ? -26.460 -10.636 -13.885 1.00 75.69 378 A 1 
ATOM   2798  C CG   . ASN A 1  378 ? -26.609 -11.526 -15.096 1.00 73.45 378 A 1 
ATOM   2799  O OD1  . ASN A 1  378 ? -25.687 -12.204 -15.504 1.00 66.86 378 A 1 
ATOM   2800  N ND2  . ASN A 1  378 ? -27.782 -11.570 -15.678 1.00 63.94 378 A 1 
ATOM   2801  N N    . MET A 1  379 ? -24.289 -8.481  -15.866 1.00 82.64 379 A 1 
ATOM   2802  C CA   . MET A 1  379 ? -24.217 -7.481  -16.932 1.00 83.52 379 A 1 
ATOM   2803  C C    . MET A 1  379 ? -23.849 -8.114  -18.278 1.00 86.31 379 A 1 
ATOM   2804  O O    . MET A 1  379 ? -22.861 -7.739  -18.910 1.00 81.47 379 A 1 
ATOM   2805  C CB   . MET A 1  379 ? -23.284 -6.343  -16.521 1.00 77.45 379 A 1 
ATOM   2806  C CG   . MET A 1  379 ? -23.811 -5.564  -15.318 1.00 72.31 379 A 1 
ATOM   2807  S SD   . MET A 1  379 ? -22.947 -3.996  -15.055 1.00 64.03 379 A 1 
ATOM   2808  C CE   . MET A 1  379 ? -23.807 -3.417  -13.577 1.00 57.51 379 A 1 
ATOM   2809  N N    . ASP A 1  380 ? -24.652 -9.057  -18.747 1.00 88.81 380 A 1 
ATOM   2810  C CA   . ASP A 1  380 ? -24.415 -9.784  -20.000 1.00 90.22 380 A 1 
ATOM   2811  C C    . ASP A 1  380 ? -24.288 -8.847  -21.212 1.00 91.11 380 A 1 
ATOM   2812  O O    . ASP A 1  380 ? -23.396 -9.000  -22.049 1.00 87.84 380 A 1 
ATOM   2813  C CB   . ASP A 1  380 ? -25.571 -10.770 -20.255 1.00 88.97 380 A 1 
ATOM   2814  C CG   . ASP A 1  380 ? -25.623 -11.970 -19.307 1.00 89.42 380 A 1 
ATOM   2815  O OD1  . ASP A 1  380 ? -24.761 -12.089 -18.417 1.00 80.93 380 A 1 
ATOM   2816  O OD2  . ASP A 1  380 ? -26.530 -12.809 -19.502 1.00 82.65 380 A 1 
ATOM   2817  N N    . GLY A 1  381 ? -25.168 -7.853  -21.299 1.00 91.04 381 A 1 
ATOM   2818  C CA   . GLY A 1  381 ? -25.131 -6.859  -22.369 1.00 91.36 381 A 1 
ATOM   2819  C C    . GLY A 1  381 ? -23.874 -5.992  -22.322 1.00 91.92 381 A 1 
ATOM   2820  O O    . GLY A 1  381 ? -23.267 -5.720  -23.362 1.00 89.67 381 A 1 
ATOM   2821  N N    . ALA A 1  382 ? -23.441 -5.610  -21.128 1.00 90.40 382 A 1 
ATOM   2822  C CA   . ALA A 1  382 ? -22.196 -4.876  -20.939 1.00 90.22 382 A 1 
ATOM   2823  C C    . ALA A 1  382 ? -20.982 -5.729  -21.339 1.00 90.89 382 A 1 
ATOM   2824  O O    . ALA A 1  382 ? -20.121 -5.251  -22.074 1.00 89.18 382 A 1 
ATOM   2825  C CB   . ALA A 1  382 ? -22.109 -4.393  -19.489 1.00 88.47 382 A 1 
ATOM   2826  N N    . ALA A 1  383 ? -20.954 -7.009  -20.951 1.00 91.20 383 A 1 
ATOM   2827  C CA   . ALA A 1  383 ? -19.881 -7.924  -21.328 1.00 91.92 383 A 1 
ATOM   2828  C C    . ALA A 1  383 ? -19.760 -8.082  -22.854 1.00 92.73 383 A 1 
ATOM   2829  O O    . ALA A 1  383 ? -18.652 -8.058  -23.391 1.00 91.64 383 A 1 
ATOM   2830  C CB   . ALA A 1  383 ? -20.123 -9.266  -20.638 1.00 91.41 383 A 1 
ATOM   2831  N N    . ILE A 1  384 ? -20.884 -8.167  -23.576 1.00 92.99 384 A 1 
ATOM   2832  C CA   . ILE A 1  384 ? -20.896 -8.209  -25.048 1.00 93.79 384 A 1 
ATOM   2833  C C    . ILE A 1  384 ? -20.256 -6.948  -25.627 1.00 93.66 384 A 1 
ATOM   2834  O O    . ILE A 1  384 ? -19.307 -7.030  -26.405 1.00 92.52 384 A 1 
ATOM   2835  C CB   . ILE A 1  384 ? -22.328 -8.421  -25.594 1.00 93.85 384 A 1 
ATOM   2836  C CG1  . ILE A 1  384 ? -22.795 -9.858  -25.289 1.00 91.41 384 A 1 
ATOM   2837  C CG2  . ILE A 1  384 ? -22.406 -8.170  -27.118 1.00 90.98 384 A 1 
ATOM   2838  C CD1  . ILE A 1  384 ? -24.290 -10.094 -25.505 1.00 86.78 384 A 1 
ATOM   2839  N N    . PHE A 1  385 ? -20.763 -5.797  -25.232 1.00 91.59 385 A 1 
ATOM   2840  C CA   . PHE A 1  385 ? -20.262 -4.503  -25.692 1.00 90.74 385 A 1 
ATOM   2841  C C    . PHE A 1  385 ? -18.755 -4.335  -25.428 1.00 91.69 385 A 1 
ATOM   2842  O O    . PHE A 1  385 ? -17.999 -3.976  -26.332 1.00 90.10 385 A 1 
ATOM   2843  C CB   . PHE A 1  385 ? -21.094 -3.417  -24.996 1.00 87.08 385 A 1 
ATOM   2844  C CG   . PHE A 1  385 ? -20.447 -2.059  -24.966 1.00 86.28 385 A 1 
ATOM   2845  C CD1  . PHE A 1  385 ? -19.929 -1.546  -23.762 1.00 76.84 385 A 1 
ATOM   2846  C CD2  . PHE A 1  385 ? -20.342 -1.311  -26.144 1.00 76.76 385 A 1 
ATOM   2847  C CE1  . PHE A 1  385 ? -19.321 -0.279  -23.739 1.00 72.49 385 A 1 
ATOM   2848  C CE2  . PHE A 1  385 ? -19.729 -0.043  -26.122 1.00 72.15 385 A 1 
ATOM   2849  C CZ   . PHE A 1  385 ? -19.224 0.474   -24.918 1.00 70.45 385 A 1 
ATOM   2850  N N    . GLN A 1  386 ? -18.312 -4.663  -24.223 1.00 91.78 386 A 1 
ATOM   2851  C CA   . GLN A 1  386 ? -16.921 -4.534  -23.794 1.00 91.54 386 A 1 
ATOM   2852  C C    . GLN A 1  386 ? -15.979 -5.467  -24.566 1.00 92.68 386 A 1 
ATOM   2853  O O    . GLN A 1  386 ? -14.920 -5.039  -25.020 1.00 91.59 386 A 1 
ATOM   2854  C CB   . GLN A 1  386 ? -16.850 -4.836  -22.293 1.00 89.63 386 A 1 
ATOM   2855  C CG   . GLN A 1  386 ? -17.524 -3.759  -21.432 1.00 85.46 386 A 1 
ATOM   2856  C CD   . GLN A 1  386 ? -17.886 -4.245  -20.031 1.00 82.90 386 A 1 
ATOM   2857  O OE1  . GLN A 1  386 ? -17.658 -5.379  -19.647 1.00 74.86 386 A 1 
ATOM   2858  N NE2  . GLN A 1  386 ? -18.488 -3.409  -19.216 1.00 73.82 386 A 1 
ATOM   2859  N N    . CYS A 1  387 ? -16.374 -6.732  -24.767 1.00 93.14 387 A 1 
ATOM   2860  C CA   . CYS A 1  387 ? -15.572 -7.688  -25.528 1.00 93.97 387 A 1 
ATOM   2861  C C    . CYS A 1  387 ? -15.455 -7.303  -27.009 1.00 94.42 387 A 1 
ATOM   2862  O O    . CYS A 1  387 ? -14.367 -7.374  -27.573 1.00 93.13 387 A 1 
ATOM   2863  C CB   . CYS A 1  387 ? -16.166 -9.090  -25.374 1.00 93.89 387 A 1 
ATOM   2864  S SG   . CYS A 1  387 ? -15.908 -9.718  -23.694 1.00 91.39 387 A 1 
ATOM   2865  N N    . VAL A 1  388 ? -16.550 -6.872  -27.633 1.00 94.31 388 A 1 
ATOM   2866  C CA   . VAL A 1  388 ? -16.506 -6.383  -29.024 1.00 94.71 388 A 1 
ATOM   2867  C C    . VAL A 1  388 ? -15.608 -5.150  -29.131 1.00 94.55 388 A 1 
ATOM   2868  O O    . VAL A 1  388 ? -14.794 -5.077  -30.047 1.00 93.43 388 A 1 
ATOM   2869  C CB   . VAL A 1  388 ? -17.914 -6.088  -29.582 1.00 94.55 388 A 1 
ATOM   2870  C CG1  . VAL A 1  388 ? -17.850 -5.506  -31.001 1.00 90.11 388 A 1 
ATOM   2871  C CG2  . VAL A 1  388 ? -18.755 -7.362  -29.683 1.00 89.95 388 A 1 
ATOM   2872  N N    . ALA A 1  389 ? -15.704 -4.227  -28.188 1.00 93.92 389 A 1 
ATOM   2873  C CA   . ALA A 1  389 ? -14.868 -3.033  -28.169 1.00 93.64 389 A 1 
ATOM   2874  C C    . ALA A 1  389 ? -13.373 -3.359  -28.023 1.00 93.63 389 A 1 
ATOM   2875  O O    . ALA A 1  389 ? -12.554 -2.809  -28.757 1.00 92.11 389 A 1 
ATOM   2876  C CB   . ALA A 1  389 ? -15.352 -2.118  -27.042 1.00 92.62 389 A 1 
ATOM   2877  N N    . ALA A 1  390 ? -13.019 -4.288  -27.137 1.00 93.27 390 A 1 
ATOM   2878  C CA   . ALA A 1  390 ? -11.630 -4.696  -26.942 1.00 93.17 390 A 1 
ATOM   2879  C C    . ALA A 1  390 ? -11.028 -5.331  -28.209 1.00 93.13 390 A 1 
ATOM   2880  O O    . ALA A 1  390 ? -9.938  -4.952  -28.635 1.00 91.47 390 A 1 
ATOM   2881  C CB   . ALA A 1  390 ? -11.564 -5.647  -25.744 1.00 92.57 390 A 1 
ATOM   2882  N N    . VAL A 1  391 ? -11.757 -6.253  -28.849 1.00 94.02 391 A 1 
ATOM   2883  C CA   . VAL A 1  391 ? -11.310 -6.874  -30.109 1.00 94.05 391 A 1 
ATOM   2884  C C    . VAL A 1  391 ? -11.255 -5.847  -31.243 1.00 93.63 391 A 1 
ATOM   2885  O O    . VAL A 1  391 ? -10.309 -5.853  -32.026 1.00 92.38 391 A 1 
ATOM   2886  C CB   . VAL A 1  391 ? -12.196 -8.074  -30.490 1.00 94.01 391 A 1 
ATOM   2887  C CG1  . VAL A 1  391 ? -11.762 -8.695  -31.822 1.00 89.54 391 A 1 
ATOM   2888  C CG2  . VAL A 1  391 ? -12.116 -9.184  -29.436 1.00 89.64 391 A 1 
ATOM   2889  N N    . PHE A 1  392 ? -12.220 -4.946  -31.316 1.00 93.37 392 A 1 
ATOM   2890  C CA   . PHE A 1  392 ? -12.237 -3.859  -32.296 1.00 92.85 392 A 1 
ATOM   2891  C C    . PHE A 1  392 ? -11.002 -2.964  -32.179 1.00 92.45 392 A 1 
ATOM   2892  O O    . PHE A 1  392 ? -10.357 -2.684  -33.185 1.00 91.09 392 A 1 
ATOM   2893  C CB   . PHE A 1  392 ? -13.524 -3.048  -32.112 1.00 92.29 392 A 1 
ATOM   2894  C CG   . PHE A 1  392 ? -13.566 -1.760  -32.905 1.00 92.30 392 A 1 
ATOM   2895  C CD1  . PHE A 1  392 ? -13.492 -0.515  -32.252 1.00 88.12 392 A 1 
ATOM   2896  C CD2  . PHE A 1  392 ? -13.679 -1.802  -34.302 1.00 88.45 392 A 1 
ATOM   2897  C CE1  . PHE A 1  392 ? -13.554 0.677   -32.992 1.00 87.78 392 A 1 
ATOM   2898  C CE2  . PHE A 1  392 ? -13.737 -0.614  -35.045 1.00 87.23 392 A 1 
ATOM   2899  C CZ   . PHE A 1  392 ? -13.681 0.628   -34.392 1.00 89.49 392 A 1 
ATOM   2900  N N    . ILE A 1  393 ? -10.629 -2.569  -30.966 1.00 91.51 393 A 1 
ATOM   2901  C CA   . ILE A 1  393 ? -9.434  -1.752  -30.722 1.00 90.41 393 A 1 
ATOM   2902  C C    . ILE A 1  393 ? -8.155  -2.523  -31.074 1.00 89.43 393 A 1 
ATOM   2903  O O    . ILE A 1  393 ? -7.251  -1.951  -31.678 1.00 87.67 393 A 1 
ATOM   2904  C CB   . ILE A 1  393 ? -9.433  -1.220  -29.274 1.00 89.38 393 A 1 
ATOM   2905  C CG1  . ILE A 1  393 ? -10.568 -0.177  -29.112 1.00 86.83 393 A 1 
ATOM   2906  C CG2  . ILE A 1  393 ? -8.080  -0.590  -28.908 1.00 86.15 393 A 1 
ATOM   2907  C CD1  . ILE A 1  393 ? -10.849 0.235   -27.666 1.00 80.33 393 A 1 
ATOM   2908  N N    . ALA A 1  394 ? -8.090  -3.819  -30.773 1.00 90.33 394 A 1 
ATOM   2909  C CA   . ALA A 1  394 ? -6.968  -4.654  -31.200 1.00 89.80 394 A 1 
ATOM   2910  C C    . ALA A 1  394 ? -6.829  -4.679  -32.732 1.00 89.09 394 A 1 
ATOM   2911  O O    . ALA A 1  394 ? -5.744  -4.455  -33.263 1.00 87.24 394 A 1 
ATOM   2912  C CB   . ALA A 1  394 ? -7.145  -6.063  -30.626 1.00 89.83 394 A 1 
ATOM   2913  N N    . GLN A 1  395 ? -7.935  -4.867  -33.442 1.00 90.49 395 A 1 
ATOM   2914  C CA   . GLN A 1  395 ? -7.965  -4.868  -34.910 1.00 89.78 395 A 1 
ATOM   2915  C C    . GLN A 1  395 ? -7.610  -3.497  -35.510 1.00 88.53 395 A 1 
ATOM   2916  O O    . GLN A 1  395 ? -6.884  -3.443  -36.499 1.00 85.83 395 A 1 
ATOM   2917  C CB   . GLN A 1  395 ? -9.355  -5.312  -35.386 1.00 89.87 395 A 1 
ATOM   2918  C CG   . GLN A 1  395 ? -9.628  -6.804  -35.141 1.00 88.83 395 A 1 
ATOM   2919  C CD   . GLN A 1  395 ? -11.082 -7.201  -35.427 1.00 89.86 395 A 1 
ATOM   2920  O OE1  . GLN A 1  395 ? -11.955 -6.398  -35.718 1.00 85.10 395 A 1 
ATOM   2921  N NE2  . GLN A 1  395 ? -11.396 -8.477  -35.350 1.00 83.64 395 A 1 
ATOM   2922  N N    . LEU A 1  396 ? -8.074  -2.402  -34.917 1.00 87.87 396 A 1 
ATOM   2923  C CA   . LEU A 1  396 ? -7.704  -1.041  -35.329 1.00 86.03 396 A 1 
ATOM   2924  C C    . LEU A 1  396 ? -6.202  -0.780  -35.215 1.00 84.34 396 A 1 
ATOM   2925  O O    . LEU A 1  396 ? -5.641  -0.070  -36.043 1.00 80.54 396 A 1 
ATOM   2926  C CB   . LEU A 1  396 ? -8.443  -0.008  -34.467 1.00 84.67 396 A 1 
ATOM   2927  C CG   . LEU A 1  396 ? -9.879  0.319   -34.900 1.00 82.04 396 A 1 
ATOM   2928  C CD1  . LEU A 1  396 ? -10.455 1.307   -33.888 1.00 77.62 396 A 1 
ATOM   2929  C CD2  . LEU A 1  396 ? -9.938  0.974   -36.277 1.00 77.32 396 A 1 
ATOM   2930  N N    . ASN A 1  397 ? -5.560  -1.360  -34.206 1.00 85.08 397 A 1 
ATOM   2931  C CA   . ASN A 1  397 ? -4.117  -1.250  -33.998 1.00 82.66 397 A 1 
ATOM   2932  C C    . ASN A 1  397 ? -3.316  -2.342  -34.724 1.00 81.15 397 A 1 
ATOM   2933  O O    . ASN A 1  397 ? -2.112  -2.453  -34.519 1.00 77.00 397 A 1 
ATOM   2934  C CB   . ASN A 1  397 ? -3.827  -1.188  -32.495 1.00 81.76 397 A 1 
ATOM   2935  C CG   . ASN A 1  397 ? -4.229  0.155   -31.914 1.00 79.95 397 A 1 
ATOM   2936  O OD1  . ASN A 1  397 ? -3.478  1.113   -31.962 1.00 72.53 397 A 1 
ATOM   2937  N ND2  . ASN A 1  397 ? -5.420  0.268   -31.380 1.00 72.00 397 A 1 
ATOM   2938  N N    . ASN A 1  398 ? -3.985  -3.134  -35.574 1.00 82.12 398 A 1 
ATOM   2939  C CA   . ASN A 1  398 ? -3.371  -4.215  -36.344 1.00 80.76 398 A 1 
ATOM   2940  C C    . ASN A 1  398 ? -2.660  -5.259  -35.461 1.00 80.78 398 A 1 
ATOM   2941  O O    . ASN A 1  398 ? -1.656  -5.846  -35.852 1.00 76.12 398 A 1 
ATOM   2942  C CB   . ASN A 1  398 ? -2.513  -3.600  -37.465 1.00 77.24 398 A 1 
ATOM   2943  C CG   . ASN A 1  398 ? -2.645  -4.301  -38.798 1.00 69.86 398 A 1 
ATOM   2944  O OD1  . ASN A 1  398 ? -3.636  -4.927  -39.124 1.00 62.38 398 A 1 
ATOM   2945  N ND2  . ASN A 1  398 ? -1.658  -4.149  -39.653 1.00 62.18 398 A 1 
ATOM   2946  N N    . VAL A 1  399 ? -3.181  -5.468  -34.256 1.00 83.20 399 A 1 
ATOM   2947  C CA   . VAL A 1  399 ? -2.669  -6.450  -33.301 1.00 82.83 399 A 1 
ATOM   2948  C C    . VAL A 1  399 ? -3.449  -7.750  -33.455 1.00 82.80 399 A 1 
ATOM   2949  O O    . VAL A 1  399 ? -4.672  -7.781  -33.320 1.00 80.54 399 A 1 
ATOM   2950  C CB   . VAL A 1  399 ? -2.735  -5.925  -31.859 1.00 81.21 399 A 1 
ATOM   2951  C CG1  . VAL A 1  399 ? -2.230  -6.963  -30.854 1.00 74.26 399 A 1 
ATOM   2952  C CG2  . VAL A 1  399 ? -1.876  -4.666  -31.698 1.00 74.26 399 A 1 
ATOM   2953  N N    . GLU A 1  400 ? -2.727  -8.835  -33.701 1.00 83.51 400 A 1 
ATOM   2954  C CA   . GLU A 1  400 ? -3.298  -10.176 -33.697 1.00 82.50 400 A 1 
ATOM   2955  C C    . GLU A 1  400 ? -3.401  -10.675 -32.254 1.00 83.03 400 A 1 
ATOM   2956  O O    . GLU A 1  400 ? -2.407  -10.753 -31.533 1.00 78.59 400 A 1 
ATOM   2957  C CB   . GLU A 1  400 ? -2.456  -11.086 -34.598 1.00 78.92 400 A 1 
ATOM   2958  C CG   . GLU A 1  400 ? -3.136  -12.433 -34.844 1.00 67.76 400 A 1 
ATOM   2959  C CD   . GLU A 1  400 ? -2.409  -13.292 -35.891 1.00 61.96 400 A 1 
ATOM   2960  O OE1  . GLU A 1  400 ? -3.024  -14.283 -36.336 1.00 54.04 400 A 1 
ATOM   2961  O OE2  . GLU A 1  400 ? -1.258  -12.963 -36.257 1.00 54.41 400 A 1 
ATOM   2962  N N    . LEU A 1  401 ? -4.612  -11.005 -31.823 1.00 85.89 401 A 1 
ATOM   2963  C CA   . LEU A 1  401 ? -4.856  -11.515 -30.477 1.00 86.82 401 A 1 
ATOM   2964  C C    . LEU A 1  401 ? -4.533  -13.008 -30.414 1.00 86.53 401 A 1 
ATOM   2965  O O    . LEU A 1  401 ? -5.143  -13.815 -31.115 1.00 83.84 401 A 1 
ATOM   2966  C CB   . LEU A 1  401 ? -6.304  -11.241 -30.053 1.00 86.95 401 A 1 
ATOM   2967  C CG   . LEU A 1  401 ? -6.651  -9.753  -29.862 1.00 87.57 401 A 1 
ATOM   2968  C CD1  . LEU A 1  401 ? -8.146  -9.613  -29.601 1.00 82.99 401 A 1 
ATOM   2969  C CD2  . LEU A 1  401 ? -5.905  -9.136  -28.679 1.00 83.31 401 A 1 
ATOM   2970  N N    . ASN A 1  402 ? -3.628  -13.383 -29.530 1.00 84.10 402 A 1 
ATOM   2971  C CA   . ASN A 1  402 ? -3.356  -14.784 -29.240 1.00 83.05 402 A 1 
ATOM   2972  C C    . ASN A 1  402 ? -4.427  -15.389 -28.310 1.00 84.55 402 A 1 
ATOM   2973  O O    . ASN A 1  402 ? -5.237  -14.683 -27.703 1.00 82.06 402 A 1 
ATOM   2974  C CB   . ASN A 1  402 ? -1.904  -14.922 -28.739 1.00 79.21 402 A 1 
ATOM   2975  C CG   . ASN A 1  402 ? -1.661  -14.290 -27.378 1.00 74.76 402 A 1 
ATOM   2976  O OD1  . ASN A 1  402 ? -2.450  -14.389 -26.466 1.00 64.51 402 A 1 
ATOM   2977  N ND2  . ASN A 1  402 ? -0.523  -13.657 -27.192 1.00 68.67 402 A 1 
ATOM   2978  N N    . ALA A 1  403 ? -4.413  -16.719 -28.174 1.00 83.56 403 A 1 
ATOM   2979  C CA   . ALA A 1  403 ? -5.381  -17.427 -27.340 1.00 83.90 403 A 1 
ATOM   2980  C C    . ALA A 1  403 ? -5.347  -16.987 -25.867 1.00 85.42 403 A 1 
ATOM   2981  O O    . ALA A 1  403 ? -6.388  -16.923 -25.216 1.00 83.20 403 A 1 
ATOM   2982  C CB   . ALA A 1  403 ? -5.111  -18.929 -27.471 1.00 81.81 403 A 1 
ATOM   2983  N N    . GLY A 1  404 ? -4.173  -16.642 -25.347 1.00 83.87 404 A 1 
ATOM   2984  C CA   . GLY A 1  404 ? -4.014  -16.119 -23.994 1.00 83.59 404 A 1 
ATOM   2985  C C    . GLY A 1  404 ? -4.680  -14.759 -23.800 1.00 85.79 404 A 1 
ATOM   2986  O O    . GLY A 1  404 ? -5.387  -14.548 -22.817 1.00 83.81 404 A 1 
ATOM   2987  N N    . GLN A 1  405 ? -4.530  -13.863 -24.764 1.00 85.26 405 A 1 
ATOM   2988  C CA   . GLN A 1  405 ? -5.198  -12.558 -24.736 1.00 86.36 405 A 1 
ATOM   2989  C C    . GLN A 1  405 ? -6.722  -12.699 -24.853 1.00 88.13 405 A 1 
ATOM   2990  O O    . GLN A 1  405 ? -7.446  -12.035 -24.120 1.00 87.49 405 A 1 
ATOM   2991  C CB   . GLN A 1  405 ? -4.651  -11.669 -25.857 1.00 85.05 405 A 1 
ATOM   2992  C CG   . GLN A 1  405 ? -3.213  -11.197 -25.600 1.00 83.47 405 A 1 
ATOM   2993  C CD   . GLN A 1  405 ? -2.634  -10.485 -26.822 1.00 82.15 405 A 1 
ATOM   2994  O OE1  . GLN A 1  405 ? -2.637  -11.007 -27.929 1.00 74.70 405 A 1 
ATOM   2995  N NE2  . GLN A 1  405 ? -2.116  -9.291  -26.667 1.00 73.01 405 A 1 
ATOM   2996  N N    . ILE A 1  406 ? -7.212  -13.603 -25.702 1.00 90.08 406 A 1 
ATOM   2997  C CA   . ILE A 1  406 ? -8.651  -13.897 -25.821 1.00 91.11 406 A 1 
ATOM   2998  C C    . ILE A 1  406 ? -9.209  -14.405 -24.489 1.00 91.65 406 A 1 
ATOM   2999  O O    . ILE A 1  406 ? -10.234 -13.917 -24.017 1.00 90.67 406 A 1 
ATOM   3000  C CB   . ILE A 1  406 ? -8.913  -14.898 -26.967 1.00 90.97 406 A 1 
ATOM   3001  C CG1  . ILE A 1  406 ? -8.581  -14.251 -28.329 1.00 87.98 406 A 1 
ATOM   3002  C CG2  . ILE A 1  406 ? -10.374 -15.382 -26.960 1.00 87.46 406 A 1 
ATOM   3003  C CD1  . ILE A 1  406 ? -8.506  -15.250 -29.485 1.00 80.64 406 A 1 
ATOM   3004  N N    . PHE A 1  407 ? -8.516  -15.348 -23.852 1.00 90.33 407 A 1 
ATOM   3005  C CA   . PHE A 1  407 ? -8.902  -15.841 -22.534 1.00 90.10 407 A 1 
ATOM   3006  C C    . PHE A 1  407 ? -8.896  -14.722 -21.486 1.00 90.64 407 A 1 
ATOM   3007  O O    . PHE A 1  407 ? -9.829  -14.623 -20.694 1.00 89.69 407 A 1 
ATOM   3008  C CB   . PHE A 1  407 ? -7.965  -16.983 -22.139 1.00 89.05 407 A 1 
ATOM   3009  C CG   . PHE A 1  407 ? -8.344  -17.631 -20.829 1.00 85.70 407 A 1 
ATOM   3010  C CD1  . PHE A 1  407 ? -7.774  -17.191 -19.626 1.00 78.47 407 A 1 
ATOM   3011  C CD2  . PHE A 1  407 ? -9.285  -18.676 -20.808 1.00 77.67 407 A 1 
ATOM   3012  C CE1  . PHE A 1  407 ? -8.132  -17.799 -18.412 1.00 74.75 407 A 1 
ATOM   3013  C CE2  . PHE A 1  407 ? -9.643  -19.287 -19.598 1.00 73.07 407 A 1 
ATOM   3014  C CZ   . PHE A 1  407 ? -9.065  -18.850 -18.398 1.00 76.33 407 A 1 
ATOM   3015  N N    . THR A 1  408 ? -7.902  -13.847 -21.512 1.00 88.77 408 A 1 
ATOM   3016  C CA   . THR A 1  408 ? -7.821  -12.692 -20.606 1.00 88.29 408 A 1 
ATOM   3017  C C    . THR A 1  408 ? -8.992  -11.730 -20.806 1.00 88.81 408 A 1 
ATOM   3018  O O    . THR A 1  408 ? -9.565  -11.272 -19.825 1.00 87.84 408 A 1 
ATOM   3019  C CB   . THR A 1  408 ? -6.486  -11.955 -20.765 1.00 87.36 408 A 1 
ATOM   3020  O OG1  . THR A 1  408 ? -5.419  -12.850 -20.537 1.00 77.62 408 A 1 
ATOM   3021  C CG2  . THR A 1  408 ? -6.320  -10.816 -19.767 1.00 77.86 408 A 1 
ATOM   3022  N N    . ILE A 1  409 ? -9.402  -11.474 -22.047 1.00 91.93 409 A 1 
ATOM   3023  C CA   . ILE A 1  409 ? -10.602 -10.677 -22.351 1.00 91.85 409 A 1 
ATOM   3024  C C    . ILE A 1  409 ? -11.839 -11.318 -21.711 1.00 91.63 409 A 1 
ATOM   3025  O O    . ILE A 1  409 ? -12.577 -10.642 -20.998 1.00 90.26 409 A 1 
ATOM   3026  C CB   . ILE A 1  409 ? -10.786 -10.495 -23.877 1.00 91.66 409 A 1 
ATOM   3027  C CG1  . ILE A 1  409 ? -9.677  -9.597  -24.467 1.00 89.25 409 A 1 
ATOM   3028  C CG2  . ILE A 1  409 ? -12.164 -9.890  -24.213 1.00 89.32 409 A 1 
ATOM   3029  C CD1  . ILE A 1  409 ? -9.573  -9.663  -25.994 1.00 87.31 409 A 1 
ATOM   3030  N N    . LEU A 1  410 ? -12.048 -12.623 -21.922 1.00 92.52 410 A 1 
ATOM   3031  C CA   . LEU A 1  410 ? -13.209 -13.350 -21.400 1.00 92.11 410 A 1 
ATOM   3032  C C    . LEU A 1  410 ? -13.270 -13.330 -19.867 1.00 91.73 410 A 1 
ATOM   3033  O O    . LEU A 1  410 ? -14.311 -13.027 -19.289 1.00 90.13 410 A 1 
ATOM   3034  C CB   . LEU A 1  410 ? -13.179 -14.801 -21.907 1.00 92.23 410 A 1 
ATOM   3035  C CG   . LEU A 1  410 ? -13.368 -14.971 -23.427 1.00 91.06 410 A 1 
ATOM   3036  C CD1  . LEU A 1  410 ? -13.156 -16.431 -23.805 1.00 86.28 410 A 1 
ATOM   3037  C CD2  . LEU A 1  410 ? -14.755 -14.557 -23.883 1.00 86.02 410 A 1 
ATOM   3038  N N    . VAL A 1  411 ? -12.157 -13.631 -19.208 1.00 89.50 411 A 1 
ATOM   3039  C CA   . VAL A 1  411 ? -12.073 -13.645 -17.742 1.00 87.81 411 A 1 
ATOM   3040  C C    . VAL A 1  411 ? -12.273 -12.247 -17.173 1.00 87.17 411 A 1 
ATOM   3041  O O    . VAL A 1  411 ? -13.062 -12.074 -16.250 1.00 85.46 411 A 1 
ATOM   3042  C CB   . VAL A 1  411 ? -10.740 -14.254 -17.268 1.00 86.32 411 A 1 
ATOM   3043  C CG1  . VAL A 1  411 ? -10.565 -14.138 -15.749 1.00 79.77 411 A 1 
ATOM   3044  C CG2  . VAL A 1  411 ? -10.673 -15.738 -17.609 1.00 80.73 411 A 1 
ATOM   3045  N N    . THR A 1  412 ? -11.601 -11.255 -17.729 1.00 89.29 412 A 1 
ATOM   3046  C CA   . THR A 1  412 ? -11.663 -9.875  -17.232 1.00 87.98 412 A 1 
ATOM   3047  C C    . THR A 1  412 ? -13.055 -9.278  -17.422 1.00 87.42 412 A 1 
ATOM   3048  O O    . THR A 1  412 ? -13.586 -8.685  -16.493 1.00 85.51 412 A 1 
ATOM   3049  C CB   . THR A 1  412 ? -10.596 -8.986  -17.885 1.00 87.26 412 A 1 
ATOM   3050  O OG1  . THR A 1  412 ? -9.329  -9.590  -17.772 1.00 75.80 412 A 1 
ATOM   3051  C CG2  . THR A 1  412 ? -10.486 -7.625  -17.206 1.00 75.76 412 A 1 
ATOM   3052  N N    . ALA A 1  413 ? -13.684 -9.498  -18.573 1.00 89.30 413 A 1 
ATOM   3053  C CA   . ALA A 1  413 ? -15.053 -9.056  -18.826 1.00 88.53 413 A 1 
ATOM   3054  C C    . ALA A 1  413 ? -16.055 -9.717  -17.867 1.00 87.95 413 A 1 
ATOM   3055  O O    . ALA A 1  413 ? -16.918 -9.041  -17.316 1.00 85.29 413 A 1 
ATOM   3056  C CB   . ALA A 1  413 ? -15.406 -9.344  -20.286 1.00 88.21 413 A 1 
ATOM   3057  N N    . THR A 1  414 ? -15.909 -11.018 -17.616 1.00 88.99 414 A 1 
ATOM   3058  C CA   . THR A 1  414 ? -16.788 -11.748 -16.686 1.00 87.73 414 A 1 
ATOM   3059  C C    . THR A 1  414 ? -16.585 -11.291 -15.240 1.00 86.38 414 A 1 
ATOM   3060  O O    . THR A 1  414 ? -17.554 -11.033 -14.537 1.00 83.61 414 A 1 
ATOM   3061  C CB   . THR A 1  414 ? -16.585 -13.267 -16.796 1.00 87.85 414 A 1 
ATOM   3062  O OG1  . THR A 1  414 ? -16.687 -13.691 -18.136 1.00 78.85 414 A 1 
ATOM   3063  C CG2  . THR A 1  414 ? -17.639 -14.044 -16.017 1.00 79.61 414 A 1 
ATOM   3064  N N    . ALA A 1  415 ? -15.341 -11.156 -14.803 1.00 85.10 415 A 1 
ATOM   3065  C CA   . ALA A 1  415 ? -15.033 -10.692 -13.453 1.00 82.26 415 A 1 
ATOM   3066  C C    . ALA A 1  415 ? -15.436 -9.227  -13.221 1.00 81.51 415 A 1 
ATOM   3067  O O    . ALA A 1  415 ? -15.867 -8.870  -12.131 1.00 77.01 415 A 1 
ATOM   3068  C CB   . ALA A 1  415 ? -13.541 -10.903 -13.202 1.00 79.74 415 A 1 
ATOM   3069  N N    . SER A 1  416 ? -15.337 -8.391  -14.246 1.00 82.39 416 A 1 
ATOM   3070  C CA   . SER A 1  416 ? -15.676 -6.974  -14.136 1.00 79.32 416 A 1 
ATOM   3071  C C    . SER A 1  416 ? -17.153 -6.724  -13.850 1.00 78.91 416 A 1 
ATOM   3072  O O    . SER A 1  416 ? -17.472 -5.705  -13.254 1.00 73.29 416 A 1 
ATOM   3073  C CB   . SER A 1  416 ? -15.251 -6.213  -15.386 1.00 76.20 416 A 1 
ATOM   3074  O OG   . SER A 1  416 ? -16.076 -6.518  -16.479 1.00 67.03 416 A 1 
ATOM   3075  N N    . SER A 1  417 ? -18.044 -7.663  -14.192 1.00 78.87 417 A 1 
ATOM   3076  C CA   . SER A 1  417 ? -19.464 -7.552  -13.848 1.00 75.56 417 A 1 
ATOM   3077  C C    . SER A 1  417 ? -19.688 -7.454  -12.335 1.00 74.92 417 A 1 
ATOM   3078  O O    . SER A 1  417 ? -20.532 -6.682  -11.887 1.00 69.77 417 A 1 
ATOM   3079  C CB   . SER A 1  417 ? -20.243 -8.732  -14.435 1.00 72.42 417 A 1 
ATOM   3080  O OG   . SER A 1  417 ? -19.937 -9.950  -13.795 1.00 64.93 417 A 1 
ATOM   3081  N N    . VAL A 1  418 ? -18.875 -8.149  -11.548 1.00 74.52 418 A 1 
ATOM   3082  C CA   . VAL A 1  418 ? -18.911 -8.079  -10.079 1.00 71.36 418 A 1 
ATOM   3083  C C    . VAL A 1  418 ? -18.419 -6.718  -9.571  1.00 70.33 418 A 1 
ATOM   3084  O O    . VAL A 1  418 ? -18.939 -6.199  -8.589  1.00 62.74 418 A 1 
ATOM   3085  C CB   . VAL A 1  418 ? -18.066 -9.214  -9.461  1.00 67.37 418 A 1 
ATOM   3086  C CG1  . VAL A 1  418 ? -18.166 -9.237  -7.938  1.00 61.66 418 A 1 
ATOM   3087  C CG2  . VAL A 1  418 ? -18.508 -10.592 -9.970  1.00 63.45 418 A 1 
ATOM   3088  N N    . GLY A 1  419 ? -17.433 -6.140  -10.236 1.00 64.59 419 A 1 
ATOM   3089  C CA   . GLY A 1  419 ? -16.827 -4.867  -9.845  1.00 60.58 419 A 1 
ATOM   3090  C C    . GLY A 1  419 ? -17.463 -3.617  -10.462 1.00 61.26 419 A 1 
ATOM   3091  O O    . GLY A 1  419 ? -17.182 -2.508  -10.021 1.00 55.48 419 A 1 
ATOM   3092  N N    . ALA A 1  420 ? -18.302 -3.781  -11.477 1.00 59.66 420 A 1 
ATOM   3093  C CA   . ALA A 1  420 ? -18.903 -2.659  -12.199 1.00 56.88 420 A 1 
ATOM   3094  C C    . ALA A 1  420 ? -20.107 -2.024  -11.483 1.00 58.10 420 A 1 
ATOM   3095  O O    . ALA A 1  420 ? -20.621 -0.999  -11.938 1.00 52.96 420 A 1 
ATOM   3096  C CB   . ALA A 1  420 ? -19.266 -3.129  -13.608 1.00 49.82 420 A 1 
ATOM   3097  N N    . ALA A 1  421 ? -20.554 -2.620  -10.387 1.00 54.92 421 A 1 
ATOM   3098  C CA   . ALA A 1  421 ? -21.692 -2.138  -9.623  1.00 53.20 421 A 1 
ATOM   3099  C C    . ALA A 1  421 ? -21.489 -0.688  -9.158  1.00 55.16 421 A 1 
ATOM   3100  O O    . ALA A 1  421 ? -20.477 -0.352  -8.550  1.00 50.11 421 A 1 
ATOM   3101  C CB   . ALA A 1  421 ? -21.905 -3.075  -8.431  1.00 45.92 421 A 1 
ATOM   3102  N N    . GLY A 1  422 ? -22.469 0.153   -9.468  1.00 51.81 422 A 1 
ATOM   3103  C CA   . GLY A 1  422 ? -22.460 1.560   -9.068  1.00 49.72 422 A 1 
ATOM   3104  C C    . GLY A 1  422 ? -21.441 2.448   -9.790  1.00 51.92 422 A 1 
ATOM   3105  O O    . GLY A 1  422 ? -21.423 3.657   -9.560  1.00 47.47 422 A 1 
ATOM   3106  N N    . VAL A 1  423 ? -20.618 1.891   -10.675 1.00 52.13 423 A 1 
ATOM   3107  C CA   . VAL A 1  423 ? -19.591 2.670   -11.368 1.00 51.53 423 A 1 
ATOM   3108  C C    . VAL A 1  423 ? -20.215 3.427   -12.544 1.00 54.24 423 A 1 
ATOM   3109  O O    . VAL A 1  423 ? -20.683 2.806   -13.500 1.00 50.00 423 A 1 
ATOM   3110  C CB   . VAL A 1  423 ? -18.420 1.785   -11.834 1.00 45.41 423 A 1 
ATOM   3111  C CG1  . VAL A 1  423 ? -17.339 2.636   -12.489 1.00 40.90 423 A 1 
ATOM   3112  C CG2  . VAL A 1  423 ? -17.778 1.049   -10.657 1.00 40.98 423 A 1 
ATOM   3113  N N    . PRO A 1  424 ? -20.197 4.765   -12.530 1.00 50.78 424 A 1 
ATOM   3114  C CA   . PRO A 1  424 ? -20.701 5.546   -13.647 1.00 49.74 424 A 1 
ATOM   3115  C C    . PRO A 1  424 ? -19.821 5.346   -14.885 1.00 52.42 424 A 1 
ATOM   3116  O O    . PRO A 1  424 ? -18.595 5.335   -14.795 1.00 48.81 424 A 1 
ATOM   3117  C CB   . PRO A 1  424 ? -20.719 6.997   -13.155 1.00 43.42 424 A 1 
ATOM   3118  C CG   . PRO A 1  424 ? -19.627 7.030   -12.087 1.00 42.39 424 A 1 
ATOM   3119  C CD   . PRO A 1  424 ? -19.665 5.631   -11.489 1.00 44.60 424 A 1 
ATOM   3120  N N    . ALA A 1  425 ? -20.459 5.206   -16.046 1.00 59.30 425 A 1 
ATOM   3121  C CA   . ALA A 1  425 ? -19.791 4.862   -17.305 1.00 58.74 425 A 1 
ATOM   3122  C C    . ALA A 1  425 ? -18.887 3.613   -17.193 1.00 62.39 425 A 1 
ATOM   3123  O O    . ALA A 1  425 ? -17.820 3.529   -17.797 1.00 57.34 425 A 1 
ATOM   3124  C CB   . ALA A 1  425 ? -19.098 6.098   -17.874 1.00 51.75 425 A 1 
ATOM   3125  N N    . GLY A 1  426 ? -19.352 2.622   -16.433 1.00 63.96 426 A 1 
ATOM   3126  C CA   . GLY A 1  426 ? -18.619 1.390   -16.146 1.00 63.46 426 A 1 
ATOM   3127  C C    . GLY A 1  426 ? -18.155 0.625   -17.384 1.00 67.76 426 A 1 
ATOM   3128  O O    . GLY A 1  426 ? -17.083 0.026   -17.369 1.00 62.65 426 A 1 
ATOM   3129  N N    . GLY A 1  427 ? -18.908 0.700   -18.488 1.00 69.37 427 A 1 
ATOM   3130  C CA   . GLY A 1  427 ? -18.512 0.093   -19.758 1.00 70.65 427 A 1 
ATOM   3131  C C    . GLY A 1  427 ? -17.158 0.582   -20.263 1.00 75.45 427 A 1 
ATOM   3132  O O    . GLY A 1  427 ? -16.279 -0.221  -20.568 1.00 72.48 427 A 1 
ATOM   3133  N N    . VAL A 1  428 ? -16.952 1.884   -20.283 1.00 75.86 428 A 1 
ATOM   3134  C CA   . VAL A 1  428 ? -15.697 2.482   -20.771 1.00 77.73 428 A 1 
ATOM   3135  C C    . VAL A 1  428 ? -14.525 2.165   -19.847 1.00 80.65 428 A 1 
ATOM   3136  O O    . VAL A 1  428 ? -13.442 1.824   -20.318 1.00 78.98 428 A 1 
ATOM   3137  C CB   . VAL A 1  428 ? -15.846 3.999   -20.945 1.00 74.01 428 A 1 
ATOM   3138  C CG1  . VAL A 1  428 ? -14.560 4.617   -21.501 1.00 66.23 428 A 1 
ATOM   3139  C CG2  . VAL A 1  428 ? -16.996 4.306   -21.908 1.00 66.21 428 A 1 
ATOM   3140  N N    . LEU A 1  429 ? -14.747 2.227   -18.537 1.00 77.49 429 A 1 
ATOM   3141  C CA   . LEU A 1  429 ? -13.732 1.852   -17.553 1.00 78.99 429 A 1 
ATOM   3142  C C    . LEU A 1  429 ? -13.365 0.373   -17.652 1.00 81.72 429 A 1 
ATOM   3143  O O    . LEU A 1  429 ? -12.190 0.029   -17.602 1.00 80.47 429 A 1 
ATOM   3144  C CB   . LEU A 1  429 ? -14.232 2.196   -16.149 1.00 76.36 429 A 1 
ATOM   3145  C CG   . LEU A 1  429 ? -14.072 3.691   -15.843 1.00 71.00 429 A 1 
ATOM   3146  C CD1  . LEU A 1  429 ? -14.949 4.057   -14.662 1.00 65.48 429 A 1 
ATOM   3147  C CD2  . LEU A 1  429 ? -12.620 4.029   -15.502 1.00 65.60 429 A 1 
ATOM   3148  N N    . THR A 1  430 ? -14.350 -0.494  -17.860 1.00 79.68 430 A 1 
ATOM   3149  C CA   . THR A 1  430 ? -14.098 -1.922  -18.057 1.00 80.59 430 A 1 
ATOM   3150  C C    . THR A 1  430 ? -13.297 -2.179  -19.327 1.00 83.44 430 A 1 
ATOM   3151  O O    . THR A 1  430 ? -12.365 -2.971  -19.299 1.00 82.81 430 A 1 
ATOM   3152  C CB   . THR A 1  430 ? -15.400 -2.717  -18.080 1.00 78.14 430 A 1 
ATOM   3153  O OG1  . THR A 1  430 ? -16.125 -2.496  -16.893 1.00 70.12 430 A 1 
ATOM   3154  C CG2  . THR A 1  430 ? -15.123 -4.212  -18.168 1.00 69.00 430 A 1 
ATOM   3155  N N    . ILE A 1  431 ? -13.585 -1.478  -20.417 1.00 83.38 431 A 1 
ATOM   3156  C CA   . ILE A 1  431 ? -12.769 -1.570  -21.634 1.00 85.24 431 A 1 
ATOM   3157  C C    . ILE A 1  431 ? -11.333 -1.118  -21.349 1.00 86.38 431 A 1 
ATOM   3158  O O    . ILE A 1  431 ? -10.403 -1.799  -21.765 1.00 85.50 431 A 1 
ATOM   3159  C CB   . ILE A 1  431 ? -13.397 -0.781  -22.800 1.00 85.09 431 A 1 
ATOM   3160  C CG1  . ILE A 1  431 ? -14.758 -1.379  -23.205 1.00 81.67 431 A 1 
ATOM   3161  C CG2  . ILE A 1  431 ? -12.472 -0.794  -24.029 1.00 80.63 431 A 1 
ATOM   3162  C CD1  . ILE A 1  431 ? -15.632 -0.388  -23.971 1.00 76.89 431 A 1 
ATOM   3163  N N    . ALA A 1  432 ? -11.140 -0.042  -20.601 1.00 84.04 432 A 1 
ATOM   3164  C CA   . ALA A 1  432 ? -9.801  0.394   -20.208 1.00 83.37 432 A 1 
ATOM   3165  C C    . ALA A 1  432 ? -9.060  -0.678  -19.386 1.00 84.33 432 A 1 
ATOM   3166  O O    . ALA A 1  432 ? -7.883  -0.928  -19.628 1.00 83.00 432 A 1 
ATOM   3167  C CB   . ALA A 1  432 ? -9.900  1.718   -19.441 1.00 81.77 432 A 1 
ATOM   3168  N N    . ILE A 1  433 ? -9.765  -1.347  -18.468 1.00 83.65 433 A 1 
ATOM   3169  C CA   . ILE A 1  433 ? -9.227  -2.464  -17.679 1.00 82.24 433 A 1 
ATOM   3170  C C    . ILE A 1  433 ? -8.847  -3.647  -18.584 1.00 83.16 433 A 1 
ATOM   3171  O O    . ILE A 1  433 ? -7.758  -4.198  -18.439 1.00 82.98 433 A 1 
ATOM   3172  C CB   . ILE A 1  433 ? -10.239 -2.879  -16.586 1.00 80.58 433 A 1 
ATOM   3173  C CG1  . ILE A 1  433 ? -10.385 -1.764  -15.524 1.00 78.15 433 A 1 
ATOM   3174  C CG2  . ILE A 1  433 ? -9.830  -4.193  -15.905 1.00 77.95 433 A 1 
ATOM   3175  C CD1  . ILE A 1  433 ? -11.636 -1.901  -14.651 1.00 74.51 433 A 1 
ATOM   3176  N N    . ILE A 1  434 ? -9.706  -4.022  -19.535 1.00 86.84 434 A 1 
ATOM   3177  C CA   . ILE A 1  434 ? -9.432  -5.117  -20.479 1.00 87.19 434 A 1 
ATOM   3178  C C    . ILE A 1  434 ? -8.223  -4.780  -21.363 1.00 87.37 434 A 1 
ATOM   3179  O O    . ILE A 1  434 ? -7.356  -5.626  -21.554 1.00 85.82 434 A 1 
ATOM   3180  C CB   . ILE A 1  434 ? -10.679 -5.446  -21.330 1.00 86.86 434 A 1 
ATOM   3181  C CG1  . ILE A 1  434 ? -11.822 -6.014  -20.457 1.00 84.07 434 A 1 
ATOM   3182  C CG2  . ILE A 1  434 ? -10.341 -6.466  -22.431 1.00 84.12 434 A 1 
ATOM   3183  C CD1  . ILE A 1  434 ? -13.184 -6.030  -21.164 1.00 81.16 434 A 1 
ATOM   3184  N N    . LEU A 1  435 ? -8.142  -3.555  -21.876 1.00 87.44 435 A 1 
ATOM   3185  C CA   . LEU A 1  435 ? -7.018  -3.111  -22.701 1.00 86.37 435 A 1 
ATOM   3186  C C    . LEU A 1  435 ? -5.697  -3.144  -21.922 1.00 86.02 435 A 1 
ATOM   3187  O O    . LEU A 1  435 ? -4.703  -3.641  -22.445 1.00 83.68 435 A 1 
ATOM   3188  C CB   . LEU A 1  435 ? -7.291  -1.702  -23.247 1.00 85.48 435 A 1 
ATOM   3189  C CG   . LEU A 1  435 ? -8.418  -1.604  -24.287 1.00 85.23 435 A 1 
ATOM   3190  C CD1  . LEU A 1  435 ? -8.626  -0.136  -24.651 1.00 80.10 435 A 1 
ATOM   3191  C CD2  . LEU A 1  435 ? -8.126  -2.376  -25.564 1.00 80.46 435 A 1 
ATOM   3192  N N    . GLU A 1  436 ? -5.705  -2.689  -20.677 1.00 85.23 436 A 1 
ATOM   3193  C CA   . GLU A 1  436 ? -4.523  -2.772  -19.812 1.00 82.96 436 A 1 
ATOM   3194  C C    . GLU A 1  436 ? -4.135  -4.238  -19.539 1.00 83.45 436 A 1 
ATOM   3195  O O    . GLU A 1  436 ? -2.957  -4.575  -19.562 1.00 80.45 436 A 1 
ATOM   3196  C CB   . GLU A 1  436 ? -4.786  -1.999  -18.507 1.00 81.21 436 A 1 
ATOM   3197  C CG   . GLU A 1  436 ? -3.509  -1.663  -17.711 1.00 73.37 436 A 1 
ATOM   3198  C CD   . GLU A 1  436 ? -2.658  -0.509  -18.293 1.00 71.03 436 A 1 
ATOM   3199  O OE1  . GLU A 1  436 ? -1.514  -0.315  -17.836 1.00 62.80 436 A 1 
ATOM   3200  O OE2  . GLU A 1  436 ? -3.134  0.248   -19.170 1.00 64.64 436 A 1 
ATOM   3201  N N    . ALA A 1  437 ? -5.117  -5.125  -19.357 1.00 85.10 437 A 1 
ATOM   3202  C CA   . ALA A 1  437 ? -4.881  -6.545  -19.104 1.00 83.08 437 A 1 
ATOM   3203  C C    . ALA A 1  437 ? -4.225  -7.285  -20.282 1.00 83.69 437 A 1 
ATOM   3204  O O    . ALA A 1  437 ? -3.457  -8.222  -20.071 1.00 81.40 437 A 1 
ATOM   3205  C CB   . ALA A 1  437 ? -6.212  -7.207  -18.728 1.00 81.99 437 A 1 
ATOM   3206  N N    . ILE A 1  438 ? -4.514  -6.884  -21.516 1.00 85.75 438 A 1 
ATOM   3207  C CA   . ILE A 1  438 ? -3.941  -7.478  -22.738 1.00 84.24 438 A 1 
ATOM   3208  C C    . ILE A 1  438 ? -2.791  -6.655  -23.335 1.00 82.99 438 A 1 
ATOM   3209  O O    . ILE A 1  438 ? -2.263  -7.010  -24.389 1.00 77.72 438 A 1 
ATOM   3210  C CB   . ILE A 1  438 ? -5.036  -7.813  -23.776 1.00 83.76 438 A 1 
ATOM   3211  C CG1  . ILE A 1  438 ? -5.746  -6.543  -24.291 1.00 79.24 438 A 1 
ATOM   3212  C CG2  . ILE A 1  438 ? -6.023  -8.831  -23.192 1.00 75.46 438 A 1 
ATOM   3213  C CD1  . ILE A 1  438 ? -6.777  -6.801  -25.397 1.00 74.89 438 A 1 
ATOM   3214  N N    . GLY A 1  439 ? -2.390  -5.569  -22.672 1.00 81.39 439 A 1 
ATOM   3215  C CA   . GLY A 1  439 ? -1.261  -4.738  -23.081 1.00 78.89 439 A 1 
ATOM   3216  C C    . GLY A 1  439 ? -1.527  -3.853  -24.300 1.00 79.66 439 A 1 
ATOM   3217  O O    . GLY A 1  439 ? -0.599  -3.536  -25.040 1.00 75.26 439 A 1 
ATOM   3218  N N    . LEU A 1  440 ? -2.782  -3.465  -24.535 1.00 83.46 440 A 1 
ATOM   3219  C CA   . LEU A 1  440 ? -3.135  -2.556  -25.629 1.00 82.96 440 A 1 
ATOM   3220  C C    . LEU A 1  440 ? -3.245  -1.101  -25.152 1.00 82.44 440 A 1 
ATOM   3221  O O    . LEU A 1  440 ? -3.649  -0.841  -24.020 1.00 78.83 440 A 1 
ATOM   3222  C CB   . LEU A 1  440 ? -4.423  -3.019  -26.320 1.00 81.64 440 A 1 
ATOM   3223  C CG   . LEU A 1  440 ? -4.278  -4.294  -27.167 1.00 79.75 440 A 1 
ATOM   3224  C CD1  . LEU A 1  440 ? -5.613  -4.586  -27.838 1.00 74.06 440 A 1 
ATOM   3225  C CD2  . LEU A 1  440 ? -3.232  -4.156  -28.275 1.00 73.93 440 A 1 
ATOM   3226  N N    . PRO A 1  441 ? -2.932  -0.131  -26.025 1.00 78.74 441 A 1 
ATOM   3227  C CA   . PRO A 1  441 ? -3.045  1.275   -25.674 1.00 77.23 441 A 1 
ATOM   3228  C C    . PRO A 1  441 ? -4.512  1.695   -25.518 1.00 78.66 441 A 1 
ATOM   3229  O O    . PRO A 1  441 ? -5.381  1.309   -26.299 1.00 75.50 441 A 1 
ATOM   3230  C CB   . PRO A 1  441 ? -2.336  2.029   -26.802 1.00 72.85 441 A 1 
ATOM   3231  C CG   . PRO A 1  441 ? -2.508  1.112   -28.011 1.00 69.82 441 A 1 
ATOM   3232  C CD   . PRO A 1  441 ? -2.451  -0.283  -27.389 1.00 72.35 441 A 1 
ATOM   3233  N N    . THR A 1  442 ? -4.774  2.564   -24.548 1.00 79.13 442 A 1 
ATOM   3234  C CA   . THR A 1  442 ? -6.109  3.142   -24.318 1.00 78.33 442 A 1 
ATOM   3235  C C    . THR A 1  442 ? -6.446  4.303   -25.260 1.00 78.90 442 A 1 
ATOM   3236  O O    . THR A 1  442 ? -7.507  4.907   -25.147 1.00 75.22 442 A 1 
ATOM   3237  C CB   . THR A 1  442 ? -6.248  3.594   -22.859 1.00 75.60 442 A 1 
ATOM   3238  O OG1  . THR A 1  442 ? -5.191  4.462   -22.519 1.00 68.35 442 A 1 
ATOM   3239  C CG2  . THR A 1  442 ? -6.198  2.414   -21.892 1.00 68.01 442 A 1 
ATOM   3240  N N    . HIS A 1  443 ? -5.560  4.617   -26.204 1.00 78.30 443 A 1 
ATOM   3241  C CA   . HIS A 1  443 ? -5.652  5.828   -27.024 1.00 75.68 443 A 1 
ATOM   3242  C C    . HIS A 1  443 ? -6.887  5.899   -27.932 1.00 77.04 443 A 1 
ATOM   3243  O O    . HIS A 1  443 ? -7.283  6.987   -28.348 1.00 72.43 443 A 1 
ATOM   3244  C CB   . HIS A 1  443 ? -4.360  5.958   -27.841 1.00 72.03 443 A 1 
ATOM   3245  C CG   . HIS A 1  443 ? -3.791  7.343   -27.808 1.00 66.90 443 A 1 
ATOM   3246  N ND1  . HIS A 1  443 ? -3.203  7.939   -26.714 1.00 57.77 443 A 1 
ATOM   3247  C CD2  . HIS A 1  443 ? -3.753  8.255   -28.830 1.00 58.04 443 A 1 
ATOM   3248  C CE1  . HIS A 1  443 ? -2.818  9.175   -27.072 1.00 52.22 443 A 1 
ATOM   3249  N NE2  . HIS A 1  443 ? -3.132  9.401   -28.343 1.00 53.31 443 A 1 
ATOM   3250  N N    . ASP A 1  444 ? -7.515  4.749   -28.213 1.00 79.17 444 A 1 
ATOM   3251  C CA   . ASP A 1  444 ? -8.699  4.661   -29.071 1.00 79.28 444 A 1 
ATOM   3252  C C    . ASP A 1  444 ? -10.024 4.613   -28.287 1.00 80.58 444 A 1 
ATOM   3253  O O    . ASP A 1  444 ? -11.096 4.628   -28.894 1.00 77.97 444 A 1 
ATOM   3254  C CB   . ASP A 1  444 ? -8.538  3.473   -30.023 1.00 77.18 444 A 1 
ATOM   3255  C CG   . ASP A 1  444 ? -7.338  3.631   -30.961 1.00 75.77 444 A 1 
ATOM   3256  O OD1  . ASP A 1  444 ? -7.094  4.755   -31.459 1.00 69.25 444 A 1 
ATOM   3257  O OD2  . ASP A 1  444 ? -6.641  2.624   -31.188 1.00 70.28 444 A 1 
ATOM   3258  N N    . LEU A 1  445 ? -9.983  4.618   -26.948 1.00 80.54 445 A 1 
ATOM   3259  C CA   . LEU A 1  445 ? -11.188 4.662   -26.103 1.00 81.20 445 A 1 
ATOM   3260  C C    . LEU A 1  445 ? -12.188 5.773   -26.472 1.00 81.82 445 A 1 
ATOM   3261  O O    . LEU A 1  445 ? -13.391 5.519   -26.424 1.00 79.58 445 A 1 
ATOM   3262  C CB   . LEU A 1  445 ? -10.802 4.815   -24.624 1.00 80.06 445 A 1 
ATOM   3263  C CG   . LEU A 1  445 ? -10.472 3.499   -23.910 1.00 77.07 445 A 1 
ATOM   3264  C CD1  . LEU A 1  445 ? -9.921  3.826   -22.525 1.00 71.27 445 A 1 
ATOM   3265  C CD2  . LEU A 1  445 ? -11.718 2.629   -23.736 1.00 71.93 445 A 1 
ATOM   3266  N N    . PRO A 1  446 ? -11.771 6.977   -26.867 1.00 81.01 446 A 1 
ATOM   3267  C CA   . PRO A 1  446 ? -12.713 8.019   -27.277 1.00 78.84 446 A 1 
ATOM   3268  C C    . PRO A 1  446 ? -13.537 7.671   -28.514 1.00 79.87 446 A 1 
ATOM   3269  O O    . PRO A 1  446 ? -14.638 8.196   -28.662 1.00 77.23 446 A 1 
ATOM   3270  C CB   . PRO A 1  446 ? -11.862 9.265   -27.508 1.00 75.59 446 A 1 
ATOM   3271  C CG   . PRO A 1  446 ? -10.674 9.033   -26.593 1.00 71.25 446 A 1 
ATOM   3272  C CD   . PRO A 1  446 ? -10.441 7.544   -26.738 1.00 73.94 446 A 1 
ATOM   3273  N N    . LEU A 1  447 ? -13.073 6.772   -29.377 1.00 80.76 447 A 1 
ATOM   3274  C CA   . LEU A 1  447 ? -13.877 6.272   -30.495 1.00 81.35 447 A 1 
ATOM   3275  C C    . LEU A 1  447 ? -15.071 5.452   -29.994 1.00 82.58 447 A 1 
ATOM   3276  O O    . LEU A 1  447 ? -16.164 5.557   -30.546 1.00 81.34 447 A 1 
ATOM   3277  C CB   . LEU A 1  447 ? -13.010 5.424   -31.436 1.00 80.25 447 A 1 
ATOM   3278  C CG   . LEU A 1  447 ? -11.838 6.166   -32.103 1.00 78.13 447 A 1 
ATOM   3279  C CD1  . LEU A 1  447 ? -11.024 5.178   -32.937 1.00 73.23 447 A 1 
ATOM   3280  C CD2  . LEU A 1  447 ? -12.322 7.288   -33.021 1.00 73.22 447 A 1 
ATOM   3281  N N    . ILE A 1  448 ? -14.875 4.682   -28.927 1.00 84.20 448 A 1 
ATOM   3282  C CA   . ILE A 1  448 ? -15.950 3.925   -28.277 1.00 84.89 448 A 1 
ATOM   3283  C C    . ILE A 1  448 ? -16.899 4.875   -27.541 1.00 84.75 448 A 1 
ATOM   3284  O O    . ILE A 1  448 ? -18.108 4.831   -27.763 1.00 82.53 448 A 1 
ATOM   3285  C CB   . ILE A 1  448 ? -15.367 2.851   -27.340 1.00 84.68 448 A 1 
ATOM   3286  C CG1  . ILE A 1  448 ? -14.321 1.946   -28.035 1.00 81.40 448 A 1 
ATOM   3287  C CG2  . ILE A 1  448 ? -16.494 2.001   -26.734 1.00 80.22 448 A 1 
ATOM   3288  C CD1  . ILE A 1  448 ? -14.818 1.220   -29.287 1.00 74.77 448 A 1 
ATOM   3289  N N    . LEU A 1  449 ? -16.350 5.798   -26.756 1.00 82.25 449 A 1 
ATOM   3290  C CA   . LEU A 1  449 ? -17.115 6.846   -26.066 1.00 80.56 449 A 1 
ATOM   3291  C C    . LEU A 1  449 ? -17.993 7.678   -27.007 1.00 80.87 449 A 1 
ATOM   3292  O O    . LEU A 1  449 ? -19.083 8.092   -26.626 1.00 77.74 449 A 1 
ATOM   3293  C CB   . LEU A 1  449 ? -16.127 7.779   -25.344 1.00 78.13 449 A 1 
ATOM   3294  C CG   . LEU A 1  449 ? -15.833 7.357   -23.897 1.00 71.71 449 A 1 
ATOM   3295  C CD1  . LEU A 1  449 ? -14.540 8.010   -23.405 1.00 65.68 449 A 1 
ATOM   3296  C CD2  . LEU A 1  449 ? -16.972 7.802   -22.977 1.00 65.74 449 A 1 
ATOM   3297  N N    . ALA A 1  450 ? -17.544 7.898   -28.232 1.00 81.70 450 A 1 
ATOM   3298  C CA   . ALA A 1  450 ? -18.292 8.670   -29.219 1.00 80.30 450 A 1 
ATOM   3299  C C    . ALA A 1  450 ? -19.620 8.014   -29.642 1.00 80.92 450 A 1 
ATOM   3300  O O    . ALA A 1  450 ? -20.544 8.711   -30.057 1.00 77.91 450 A 1 
ATOM   3301  C CB   . ALA A 1  450 ? -17.381 8.899   -30.430 1.00 78.12 450 A 1 
ATOM   3302  N N    . VAL A 1  451 ? -19.715 6.696   -29.553 1.00 83.34 451 A 1 
ATOM   3303  C CA   . VAL A 1  451 ? -20.889 5.917   -29.992 1.00 83.64 451 A 1 
ATOM   3304  C C    . VAL A 1  451 ? -21.553 5.120   -28.866 1.00 83.05 451 A 1 
ATOM   3305  O O    . VAL A 1  451 ? -22.589 4.498   -29.093 1.00 79.06 451 A 1 
ATOM   3306  C CB   . VAL A 1  451 ? -20.545 5.000   -31.180 1.00 82.58 451 A 1 
ATOM   3307  C CG1  . VAL A 1  451 ? -20.048 5.806   -32.385 1.00 76.58 451 A 1 
ATOM   3308  C CG2  . VAL A 1  451 ? -19.490 3.942   -30.836 1.00 76.92 451 A 1 
ATOM   3309  N N    . ASP A 1  452 ? -21.002 5.171   -27.671 1.00 82.82 452 A 1 
ATOM   3310  C CA   . ASP A 1  452 ? -21.478 4.460   -26.479 1.00 82.14 452 A 1 
ATOM   3311  C C    . ASP A 1  452 ? -22.976 4.677   -26.221 1.00 83.17 452 A 1 
ATOM   3312  O O    . ASP A 1  452 ? -23.740 3.721   -26.088 1.00 79.75 452 A 1 
ATOM   3313  C CB   . ASP A 1  452 ? -20.641 4.940   -25.287 1.00 77.88 452 A 1 
ATOM   3314  C CG   . ASP A 1  452 ? -20.870 4.116   -24.025 1.00 71.55 452 A 1 
ATOM   3315  O OD1  . ASP A 1  452 ? -21.108 2.907   -24.176 1.00 63.21 452 A 1 
ATOM   3316  O OD2  . ASP A 1  452 ? -20.748 4.699   -22.929 1.00 63.48 452 A 1 
ATOM   3317  N N    . TRP A 1  453 ? -23.424 5.929   -26.313 1.00 80.24 453 A 1 
ATOM   3318  C CA   . TRP A 1  453 ? -24.831 6.302   -26.115 1.00 78.42 453 A 1 
ATOM   3319  C C    . TRP A 1  453 ? -25.828 5.583   -27.047 1.00 79.12 453 A 1 
ATOM   3320  O O    . TRP A 1  453 ? -27.025 5.551   -26.755 1.00 77.26 453 A 1 
ATOM   3321  C CB   . TRP A 1  453 ? -24.953 7.819   -26.293 1.00 76.03 453 A 1 
ATOM   3322  C CG   . TRP A 1  453 ? -24.745 8.298   -27.699 1.00 73.49 453 A 1 
ATOM   3323  C CD1  . TRP A 1  453 ? -23.554 8.608   -28.258 1.00 66.17 453 A 1 
ATOM   3324  C CD2  . TRP A 1  453 ? -25.748 8.490   -28.750 1.00 71.79 453 A 1 
ATOM   3325  N NE1  . TRP A 1  453 ? -23.747 8.983   -29.587 1.00 64.26 453 A 1 
ATOM   3326  C CE2  . TRP A 1  453 ? -25.079 8.925   -29.924 1.00 67.82 453 A 1 
ATOM   3327  C CE3  . TRP A 1  453 ? -27.148 8.348   -28.808 1.00 65.82 453 A 1 
ATOM   3328  C CZ2  . TRP A 1  453 ? -25.776 9.201   -31.124 1.00 66.36 453 A 1 
ATOM   3329  C CZ3  . TRP A 1  453 ? -27.842 8.625   -30.001 1.00 62.65 453 A 1 
ATOM   3330  C CH2  . TRP A 1  453 ? -27.160 9.044   -31.146 1.00 62.17 453 A 1 
ATOM   3331  N N    . ILE A 1  454 ? -25.374 5.032   -28.163 1.00 83.50 454 A 1 
ATOM   3332  C CA   . ILE A 1  454 ? -26.208 4.250   -29.088 1.00 84.48 454 A 1 
ATOM   3333  C C    . ILE A 1  454 ? -26.308 2.807   -28.591 1.00 85.13 454 A 1 
ATOM   3334  O O    . ILE A 1  454 ? -27.404 2.259   -28.489 1.00 83.53 454 A 1 
ATOM   3335  C CB   . ILE A 1  454 ? -25.650 4.305   -30.533 1.00 83.64 454 A 1 
ATOM   3336  C CG1  . ILE A 1  454 ? -25.509 5.763   -31.036 1.00 79.52 454 A 1 
ATOM   3337  C CG2  . ILE A 1  454 ? -26.554 3.493   -31.482 1.00 77.97 454 A 1 
ATOM   3338  C CD1  . ILE A 1  454 ? -24.823 5.890   -32.402 1.00 72.15 454 A 1 
ATOM   3339  N N    . VAL A 1  455 ? -25.172 2.211   -28.284 1.00 87.55 455 A 1 
ATOM   3340  C CA   . VAL A 1  455 ? -25.060 0.791   -27.914 1.00 88.66 455 A 1 
ATOM   3341  C C    . VAL A 1  455 ? -25.593 0.539   -26.501 1.00 88.76 455 A 1 
ATOM   3342  O O    . VAL A 1  455 ? -26.239 -0.477  -26.264 1.00 86.48 455 A 1 
ATOM   3343  C CB   . VAL A 1  455 ? -23.604 0.309   -28.068 1.00 88.04 455 A 1 
ATOM   3344  C CG1  . VAL A 1  455 ? -23.476 -1.185  -27.761 1.00 81.12 455 A 1 
ATOM   3345  C CG2  . VAL A 1  455 ? -23.093 0.520   -29.502 1.00 81.37 455 A 1 
ATOM   3346  N N    . ASP A 1  456 ? -25.425 1.491   -25.595 1.00 86.99 456 A 1 
ATOM   3347  C CA   . ASP A 1  456 ? -25.827 1.379   -24.188 1.00 85.86 456 A 1 
ATOM   3348  C C    . ASP A 1  456 ? -27.330 1.106   -23.987 1.00 87.10 456 A 1 
ATOM   3349  O O    . ASP A 1  456 ? -27.743 0.460   -23.026 1.00 84.49 456 A 1 
ATOM   3350  C CB   . ASP A 1  456 ? -25.404 2.670   -23.471 1.00 82.24 456 A 1 
ATOM   3351  C CG   . ASP A 1  456 ? -25.397 2.540   -21.953 1.00 74.40 456 A 1 
ATOM   3352  O OD1  . ASP A 1  456 ? -25.087 1.435   -21.461 1.00 66.18 456 A 1 
ATOM   3353  O OD2  . ASP A 1  456 ? -25.726 3.552   -21.296 1.00 66.30 456 A 1 
ATOM   3354  N N    . ARG A 1  457 ? -28.163 1.514   -24.935 1.00 87.35 457 A 1 
ATOM   3355  C CA   . ARG A 1  457 ? -29.610 1.246   -24.883 1.00 87.37 457 A 1 
ATOM   3356  C C    . ARG A 1  457 ? -29.914 -0.248  -24.987 1.00 89.02 457 A 1 
ATOM   3357  O O    . ARG A 1  457 ? -30.660 -0.785  -24.173 1.00 86.90 457 A 1 
ATOM   3358  C CB   . ARG A 1  457 ? -30.322 2.008   -26.003 1.00 84.51 457 A 1 
ATOM   3359  C CG   . ARG A 1  457 ? -30.193 3.521   -25.832 1.00 78.72 457 A 1 
ATOM   3360  C CD   . ARG A 1  457 ? -30.788 4.236   -27.046 1.00 74.84 457 A 1 
ATOM   3361  N NE   . ARG A 1  457 ? -30.603 5.690   -26.941 1.00 71.71 457 A 1 
ATOM   3362  C CZ   . ARG A 1  457 ? -31.403 6.546   -26.321 1.00 66.75 457 A 1 
ATOM   3363  N NH1  . ARG A 1  457 ? -32.545 6.180   -25.809 1.00 58.30 457 A 1 
ATOM   3364  N NH2  . ARG A 1  457 ? -31.053 7.790   -26.199 1.00 62.34 457 A 1 
ATOM   3365  N N    . THR A 1  458 ? -29.344 -0.909  -25.985 1.00 90.77 458 A 1 
ATOM   3366  C CA   . THR A 1  458 ? -29.529 -2.355  -26.168 1.00 91.74 458 A 1 
ATOM   3367  C C    . THR A 1  458 ? -28.757 -3.166  -25.129 1.00 91.95 458 A 1 
ATOM   3368  O O    . THR A 1  458 ? -29.243 -4.205  -24.694 1.00 90.07 458 A 1 
ATOM   3369  C CB   . THR A 1  458 ? -29.148 -2.805  -27.586 1.00 91.25 458 A 1 
ATOM   3370  O OG1  . THR A 1  458 ? -27.856 -2.378  -27.940 1.00 83.17 458 A 1 
ATOM   3371  C CG2  . THR A 1  458 ? -30.100 -2.219  -28.634 1.00 82.45 458 A 1 
ATOM   3372  N N    . THR A 1  459 ? -27.622 -2.658  -24.683 1.00 91.00 459 A 1 
ATOM   3373  C CA   . THR A 1  459 ? -26.849 -3.217  -23.564 1.00 91.03 459 A 1 
ATOM   3374  C C    . THR A 1  459 ? -27.706 -3.343  -22.309 1.00 91.34 459 A 1 
ATOM   3375  O O    . THR A 1  459 ? -27.826 -4.430  -21.751 1.00 89.84 459 A 1 
ATOM   3376  C CB   . THR A 1  459 ? -25.629 -2.326  -23.268 1.00 89.91 459 A 1 
ATOM   3377  O OG1  . THR A 1  459 ? -24.756 -2.330  -24.368 1.00 78.61 459 A 1 
ATOM   3378  C CG2  . THR A 1  459 ? -24.814 -2.784  -22.066 1.00 78.08 459 A 1 
ATOM   3379  N N    . THR A 1  460 ? -28.371 -2.267  -21.915 1.00 90.06 460 A 1 
ATOM   3380  C CA   . THR A 1  460 ? -29.192 -2.254  -20.696 1.00 89.81 460 A 1 
ATOM   3381  C C    . THR A 1  460 ? -30.398 -3.189  -20.800 1.00 90.38 460 A 1 
ATOM   3382  O O    . THR A 1  460 ? -30.757 -3.837  -19.827 1.00 89.18 460 A 1 
ATOM   3383  C CB   . THR A 1  460 ? -29.660 -0.833  -20.359 1.00 88.53 460 A 1 
ATOM   3384  O OG1  . THR A 1  460 ? -28.593 0.077   -20.424 1.00 77.96 460 A 1 
ATOM   3385  C CG2  . THR A 1  460 ? -30.211 -0.744  -18.941 1.00 76.12 460 A 1 
ATOM   3386  N N    . VAL A 1  461 ? -31.012 -3.311  -21.980 1.00 92.41 461 A 1 
ATOM   3387  C CA   . VAL A 1  461 ? -32.119 -4.261  -22.201 1.00 93.18 461 A 1 
ATOM   3388  C C    . VAL A 1  461 ? -31.660 -5.700  -21.969 1.00 93.25 461 A 1 
ATOM   3389  O O    . VAL A 1  461 ? -32.352 -6.445  -21.285 1.00 92.27 461 A 1 
ATOM   3390  C CB   . VAL A 1  461 ? -32.738 -4.094  -23.602 1.00 93.37 461 A 1 
ATOM   3391  C CG1  . VAL A 1  461 ? -33.780 -5.177  -23.918 1.00 88.61 461 A 1 
ATOM   3392  C CG2  . VAL A 1  461 ? -33.456 -2.747  -23.723 1.00 89.06 461 A 1 
ATOM   3393  N N    . VAL A 1  462 ? -30.506 -6.086  -22.494 1.00 93.56 462 A 1 
ATOM   3394  C CA   . VAL A 1  462 ? -29.976 -7.449  -22.310 1.00 93.94 462 A 1 
ATOM   3395  C C    . VAL A 1  462 ? -29.541 -7.695  -20.863 1.00 93.39 462 A 1 
ATOM   3396  O O    . VAL A 1  462 ? -29.772 -8.788  -20.348 1.00 91.83 462 A 1 
ATOM   3397  C CB   . VAL A 1  462 ? -28.843 -7.744  -23.310 1.00 93.96 462 A 1 
ATOM   3398  C CG1  . VAL A 1  462 ? -28.230 -9.135  -23.097 1.00 89.33 462 A 1 
ATOM   3399  C CG2  . VAL A 1  462 ? -29.379 -7.712  -24.744 1.00 89.22 462 A 1 
ATOM   3400  N N    . ASN A 1  463 ? -29.003 -6.699  -20.176 1.00 92.26 463 A 1 
ATOM   3401  C CA   . ASN A 1  463 ? -28.665 -6.815  -18.751 1.00 91.50 463 A 1 
ATOM   3402  C C    . ASN A 1  463 ? -29.904 -7.202  -17.921 1.00 91.69 463 A 1 
ATOM   3403  O O    . ASN A 1  463 ? -29.895 -8.220  -17.234 1.00 89.84 463 A 1 
ATOM   3404  C CB   . ASN A 1  463 ? -28.053 -5.495  -18.239 1.00 90.39 463 A 1 
ATOM   3405  C CG   . ASN A 1  463 ? -26.657 -5.187  -18.763 1.00 89.32 463 A 1 
ATOM   3406  O OD1  . ASN A 1  463 ? -25.971 -5.980  -19.368 1.00 82.53 463 A 1 
ATOM   3407  N ND2  . ASN A 1  463 ? -26.181 -3.987  -18.497 1.00 82.11 463 A 1 
ATOM   3408  N N    . VAL A 1  464 ? -30.991 -6.445  -18.053 1.00 92.20 464 A 1 
ATOM   3409  C CA   . VAL A 1  464 ? -32.219 -6.711  -17.282 1.00 92.10 464 A 1 
ATOM   3410  C C    . VAL A 1  464 ? -32.973 -7.958  -17.750 1.00 92.29 464 A 1 
ATOM   3411  O O    . VAL A 1  464 ? -33.700 -8.562  -16.968 1.00 90.59 464 A 1 
ATOM   3412  C CB   . VAL A 1  464 ? -33.165 -5.495  -17.242 1.00 91.06 464 A 1 
ATOM   3413  C CG1  . VAL A 1  464 ? -32.465 -4.268  -16.653 1.00 82.55 464 A 1 
ATOM   3414  C CG2  . VAL A 1  464 ? -33.753 -5.118  -18.601 1.00 83.08 464 A 1 
ATOM   3415  N N    . GLU A 1  465 ? -32.812 -8.366  -19.006 1.00 93.76 465 A 1 
ATOM   3416  C CA   . GLU A 1  465 ? -33.377 -9.618  -19.513 1.00 94.15 465 A 1 
ATOM   3417  C C    . GLU A 1  465 ? -32.726 -10.833 -18.849 1.00 94.38 465 A 1 
ATOM   3418  O O    . GLU A 1  465 ? -33.426 -11.755 -18.434 1.00 93.48 465 A 1 
ATOM   3419  C CB   . GLU A 1  465 ? -33.214 -9.677  -21.043 1.00 93.49 465 A 1 
ATOM   3420  C CG   . GLU A 1  465 ? -33.861 -10.936 -21.633 1.00 90.30 465 A 1 
ATOM   3421  C CD   . GLU A 1  465 ? -33.643 -11.103 -23.137 1.00 90.65 465 A 1 
ATOM   3422  O OE1  . GLU A 1  465 ? -34.149 -12.108 -23.679 1.00 83.30 465 A 1 
ATOM   3423  O OE2  . GLU A 1  465 ? -32.971 -10.265 -23.774 1.00 84.26 465 A 1 
ATOM   3424  N N    . GLY A 1  466 ? -31.406 -10.819 -18.707 1.00 93.35 466 A 1 
ATOM   3425  C CA   . GLY A 1  466 ? -30.667 -11.866 -18.009 1.00 93.39 466 A 1 
ATOM   3426  C C    . GLY A 1  466 ? -31.142 -12.046 -16.568 1.00 93.63 466 A 1 
ATOM   3427  O O    . GLY A 1  466 ? -31.429 -13.167 -16.143 1.00 91.36 466 A 1 
ATOM   3428  N N    . ASP A 1  467 ? -31.348 -10.947 -15.852 1.00 92.94 467 A 1 
ATOM   3429  C CA   . ASP A 1  467 ? -31.866 -10.966 -14.480 1.00 92.03 467 A 1 
ATOM   3430  C C    . ASP A 1  467 ? -33.284 -11.546 -14.409 1.00 92.75 467 A 1 
ATOM   3431  O O    . ASP A 1  467 ? -33.590 -12.396 -13.569 1.00 90.83 467 A 1 
ATOM   3432  C CB   . ASP A 1  467 ? -31.897 -9.537  -13.914 1.00 90.00 467 A 1 
ATOM   3433  C CG   . ASP A 1  467 ? -30.534 -8.852  -13.878 1.00 87.23 467 A 1 
ATOM   3434  O OD1  . ASP A 1  467 ? -29.514 -9.565  -13.873 1.00 79.14 467 A 1 
ATOM   3435  O OD2  . ASP A 1  467 ? -30.537 -7.602  -13.836 1.00 79.78 467 A 1 
ATOM   3436  N N    . ALA A 1  468 ? -34.156 -11.109 -15.319 1.00 93.74 468 A 1 
ATOM   3437  C CA   . ALA A 1  468 ? -35.550 -11.525 -15.348 1.00 94.15 468 A 1 
ATOM   3438  C C    . ALA A 1  468 ? -35.708 -13.020 -15.659 1.00 94.38 468 A 1 
ATOM   3439  O O    . ALA A 1  468 ? -36.462 -13.728 -14.984 1.00 92.88 468 A 1 
ATOM   3440  C CB   . ALA A 1  468 ? -36.278 -10.657 -16.377 1.00 93.64 468 A 1 
ATOM   3441  N N    . LEU A 1  469 ? -34.985 -13.518 -16.651 1.00 94.55 469 A 1 
ATOM   3442  C CA   . LEU A 1  469 ? -34.986 -14.941 -16.991 1.00 94.90 469 A 1 
ATOM   3443  C C    . LEU A 1  469 ? -34.359 -15.786 -15.875 1.00 94.79 469 A 1 
ATOM   3444  O O    . LEU A 1  469 ? -34.882 -16.859 -15.562 1.00 93.35 469 A 1 
ATOM   3445  C CB   . LEU A 1  469 ? -34.282 -15.151 -18.338 1.00 94.93 469 A 1 
ATOM   3446  C CG   . LEU A 1  469 ? -35.082 -14.638 -19.557 1.00 93.91 469 A 1 
ATOM   3447  C CD1  . LEU A 1  469 ? -34.232 -14.747 -20.813 1.00 88.89 469 A 1 
ATOM   3448  C CD2  . LEU A 1  469 ? -36.356 -15.447 -19.801 1.00 88.34 469 A 1 
ATOM   3449  N N    . GLY A 1  470 ? -33.320 -15.293 -15.218 1.00 93.75 470 A 1 
ATOM   3450  C CA   . GLY A 1  470 ? -32.733 -15.924 -14.040 1.00 93.51 470 A 1 
ATOM   3451  C C    . GLY A 1  470 ? -33.736 -16.079 -12.899 1.00 93.83 470 A 1 
ATOM   3452  O O    . GLY A 1  470 ? -33.918 -17.182 -12.377 1.00 92.40 470 A 1 
ATOM   3453  N N    . ALA A 1  471 ? -34.477 -15.021 -12.583 1.00 92.83 471 A 1 
ATOM   3454  C CA   . ALA A 1  471 ? -35.544 -15.073 -11.587 1.00 92.70 471 A 1 
ATOM   3455  C C    . ALA A 1  471 ? -36.642 -16.086 -11.965 1.00 92.82 471 A 1 
ATOM   3456  O O    . ALA A 1  471 ? -37.111 -16.845 -11.118 1.00 91.26 471 A 1 
ATOM   3457  C CB   . ALA A 1  471 ? -36.115 -13.659 -11.414 1.00 91.92 471 A 1 
ATOM   3458  N N    . GLY A 1  472 ? -37.012 -16.155 -13.243 1.00 93.91 472 A 1 
ATOM   3459  C CA   . GLY A 1  472 ? -37.971 -17.134 -13.751 1.00 94.09 472 A 1 
ATOM   3460  C C    . GLY A 1  472 ? -37.489 -18.584 -13.626 1.00 94.47 472 A 1 
ATOM   3461  O O    . GLY A 1  472 ? -38.260 -19.463 -13.237 1.00 92.88 472 A 1 
ATOM   3462  N N    . ILE A 1  473 ? -36.220 -18.840 -13.907 1.00 93.97 473 A 1 
ATOM   3463  C CA   . ILE A 1  473 ? -35.598 -20.165 -13.749 1.00 94.00 473 A 1 
ATOM   3464  C C    . ILE A 1  473 ? -35.585 -20.580 -12.273 1.00 93.65 473 A 1 
ATOM   3465  O O    . ILE A 1  473 ? -36.033 -21.679 -11.936 1.00 92.18 473 A 1 
ATOM   3466  C CB   . ILE A 1  473 ? -34.173 -20.183 -14.357 1.00 93.85 473 A 1 
ATOM   3467  C CG1  . ILE A 1  473 ? -34.240 -20.078 -15.900 1.00 90.41 473 A 1 
ATOM   3468  C CG2  . ILE A 1  473 ? -33.410 -21.468 -13.965 1.00 90.80 473 A 1 
ATOM   3469  C CD1  . ILE A 1  473 ? -32.902 -19.723 -16.561 1.00 86.80 473 A 1 
ATOM   3470  N N    . LEU A 1  474 ? -35.128 -19.699 -11.391 1.00 92.71 474 A 1 
ATOM   3471  C CA   . LEU A 1  474 ? -35.067 -19.970 -9.954  1.00 91.64 474 A 1 
ATOM   3472  C C    . LEU A 1  474 ? -36.457 -20.205 -9.358  1.00 91.49 474 A 1 
ATOM   3473  O O    . LEU A 1  474 ? -36.636 -21.134 -8.569  1.00 89.58 474 A 1 
ATOM   3474  C CB   . LEU A 1  474 ? -34.358 -18.808 -9.249  1.00 90.11 474 A 1 
ATOM   3475  C CG   . LEU A 1  474 ? -32.856 -18.710 -9.562  1.00 85.87 474 A 1 
ATOM   3476  C CD1  . LEU A 1  474 ? -32.328 -17.407 -8.980  1.00 78.71 474 A 1 
ATOM   3477  C CD2  . LEU A 1  474 ? -32.051 -19.858 -8.961  1.00 77.79 474 A 1 
ATOM   3478  N N    . HIS A 1  475 ? -37.460 -19.442 -9.780  1.00 92.56 475 A 1 
ATOM   3479  C CA   . HIS A 1  475 ? -38.850 -19.656 -9.381  1.00 92.12 475 A 1 
ATOM   3480  C C    . HIS A 1  475 ? -39.348 -21.044 -9.786  1.00 92.05 475 A 1 
ATOM   3481  O O    . HIS A 1  475 ? -39.969 -21.748 -8.986  1.00 90.44 475 A 1 
ATOM   3482  C CB   . HIS A 1  475 ? -39.721 -18.566 -10.006 1.00 91.81 475 A 1 
ATOM   3483  C CG   . HIS A 1  475 ? -41.171 -18.711 -9.642  1.00 91.25 475 A 1 
ATOM   3484  N ND1  . HIS A 1  475 ? -41.714 -18.495 -8.395  1.00 80.76 475 A 1 
ATOM   3485  C CD2  . HIS A 1  475 ? -42.197 -19.103 -10.469 1.00 81.80 475 A 1 
ATOM   3486  C CE1  . HIS A 1  475 ? -43.031 -18.727 -8.472  1.00 82.98 475 A 1 
ATOM   3487  N NE2  . HIS A 1  475 ? -43.361 -19.101 -9.714  1.00 84.68 475 A 1 
ATOM   3488  N N    . HIS A 1  476 ? -39.058 -21.477 -11.014 1.00 92.99 476 A 1 
ATOM   3489  C CA   . HIS A 1  476 ? -39.452 -22.801 -11.487 1.00 92.85 476 A 1 
ATOM   3490  C C    . HIS A 1  476 ? -38.757 -23.931 -10.720 1.00 92.71 476 A 1 
ATOM   3491  O O    . HIS A 1  476 ? -39.400 -24.928 -10.369 1.00 90.69 476 A 1 
ATOM   3492  C CB   . HIS A 1  476 ? -39.164 -22.910 -12.983 1.00 92.80 476 A 1 
ATOM   3493  C CG   . HIS A 1  476 ? -39.727 -24.169 -13.571 1.00 91.36 476 A 1 
ATOM   3494  N ND1  . HIS A 1  476 ? -41.061 -24.401 -13.834 1.00 79.82 476 A 1 
ATOM   3495  C CD2  . HIS A 1  476 ? -39.051 -25.309 -13.920 1.00 80.85 476 A 1 
ATOM   3496  C CE1  . HIS A 1  476 ? -41.179 -25.636 -14.342 1.00 82.65 476 A 1 
ATOM   3497  N NE2  . HIS A 1  476 ? -39.979 -26.223 -14.410 1.00 84.35 476 A 1 
ATOM   3498  N N    . LEU A 1  477 ? -37.467 -23.776 -10.438 1.00 90.82 477 A 1 
ATOM   3499  C CA   . LEU A 1  477 ? -36.706 -24.745 -9.647  1.00 90.08 477 A 1 
ATOM   3500  C C    . LEU A 1  477 ? -37.236 -24.837 -8.213  1.00 89.37 477 A 1 
ATOM   3501  O O    . LEU A 1  477 ? -37.452 -25.946 -7.721  1.00 86.32 477 A 1 
ATOM   3502  C CB   . LEU A 1  477 ? -35.214 -24.374 -9.668  1.00 89.80 477 A 1 
ATOM   3503  C CG   . LEU A 1  477 ? -34.519 -24.560 -11.034 1.00 87.78 477 A 1 
ATOM   3504  C CD1  . LEU A 1  477 ? -33.087 -24.055 -10.944 1.00 83.02 477 A 1 
ATOM   3505  C CD2  . LEU A 1  477 ? -34.487 -26.021 -11.486 1.00 82.66 477 A 1 
ATOM   3506  N N    . ASN A 1  478 ? -37.534 -23.708 -7.586  1.00 88.04 478 A 1 
ATOM   3507  C CA   . ASN A 1  478 ? -38.116 -23.665 -6.247  1.00 86.04 478 A 1 
ATOM   3508  C C    . ASN A 1  478 ? -39.490 -24.346 -6.203  1.00 85.53 478 A 1 
ATOM   3509  O O    . ASN A 1  478 ? -39.723 -25.209 -5.359  1.00 81.96 478 A 1 
ATOM   3510  C CB   . ASN A 1  478 ? -38.191 -22.210 -5.777  1.00 83.46 478 A 1 
ATOM   3511  C CG   . ASN A 1  478 ? -38.696 -22.142 -4.347  1.00 79.56 478 A 1 
ATOM   3512  O OD1  . ASN A 1  478 ? -38.209 -22.815 -3.463  1.00 70.39 478 A 1 
ATOM   3513  N ND2  . ASN A 1  478 ? -39.709 -21.343 -4.093  1.00 71.35 478 A 1 
ATOM   3514  N N    . GLN A 1  479 ? -40.383 -24.061 -7.152  1.00 87.61 479 A 1 
ATOM   3515  C CA   . GLN A 1  479 ? -41.681 -24.747 -7.224  1.00 86.92 479 A 1 
ATOM   3516  C C    . GLN A 1  479 ? -41.532 -26.266 -7.359  1.00 86.64 479 A 1 
ATOM   3517  O O    . GLN A 1  479 ? -42.333 -27.027 -6.813  1.00 82.01 479 A 1 
ATOM   3518  C CB   . GLN A 1  479 ? -42.497 -24.224 -8.411  1.00 85.05 479 A 1 
ATOM   3519  C CG   . GLN A 1  479 ? -43.134 -22.855 -8.142  1.00 79.28 479 A 1 
ATOM   3520  C CD   . GLN A 1  479 ? -44.167 -22.478 -9.206  1.00 75.10 479 A 1 
ATOM   3521  O OE1  . GLN A 1  479 ? -44.317 -23.102 -10.246 1.00 67.13 479 A 1 
ATOM   3522  N NE2  . GLN A 1  479 ? -44.940 -21.441 -8.966  1.00 64.52 479 A 1 
ATOM   3523  N N    . LYS A 1  480 ? -40.529 -26.718 -8.084  1.00 86.22 480 A 1 
ATOM   3524  C CA   . LYS A 1  480 ? -40.251 -28.146 -8.266  1.00 85.92 480 A 1 
ATOM   3525  C C    . LYS A 1  480 ? -39.685 -28.788 -6.997  1.00 85.42 480 A 1 
ATOM   3526  O O    . LYS A 1  480 ? -40.033 -29.930 -6.701  1.00 80.48 480 A 1 
ATOM   3527  C CB   . LYS A 1  480 ? -39.318 -28.305 -9.472  1.00 84.10 480 A 1 
ATOM   3528  C CG   . LYS A 1  480 ? -39.184 -29.765 -9.932  1.00 76.40 480 A 1 
ATOM   3529  C CD   . LYS A 1  480 ? -38.262 -29.815 -11.151 1.00 73.44 480 A 1 
ATOM   3530  C CE   . LYS A 1  480 ? -38.135 -31.239 -11.707 1.00 64.60 480 A 1 
ATOM   3531  N NZ   . LYS A 1  480 ? -37.240 -31.265 -12.889 1.00 57.89 480 A 1 
ATOM   3532  N N    . ALA A 1  481 ? -38.855 -28.077 -6.255  1.00 82.09 481 A 1 
ATOM   3533  C CA   . ALA A 1  481 ? -38.328 -28.522 -4.969  1.00 80.00 481 A 1 
ATOM   3534  C C    . ALA A 1  481 ? -39.433 -28.581 -3.905  1.00 79.78 481 A 1 
ATOM   3535  O O    . ALA A 1  481 ? -39.635 -29.621 -3.278  1.00 74.95 481 A 1 
ATOM   3536  C CB   . ALA A 1  481 ? -37.181 -27.590 -4.569  1.00 76.51 481 A 1 
ATOM   3537  N N    . THR A 1  482 ? -40.235 -27.534 -3.789  1.00 81.86 482 A 1 
ATOM   3538  C CA   . THR A 1  482 ? -41.356 -27.481 -2.835  1.00 79.86 482 A 1 
ATOM   3539  C C    . THR A 1  482 ? -42.353 -28.616 -3.069  1.00 79.45 482 A 1 
ATOM   3540  O O    . THR A 1  482 ? -42.804 -29.256 -2.127  1.00 73.68 482 A 1 
ATOM   3541  C CB   . THR A 1  482 ? -42.098 -26.137 -2.908  1.00 75.96 482 A 1 
ATOM   3542  O OG1  . THR A 1  482 ? -41.217 -25.055 -2.998  1.00 67.13 482 A 1 
ATOM   3543  C CG2  . THR A 1  482 ? -42.952 -25.890 -1.665  1.00 65.02 482 A 1 
ATOM   3544  N N    . LYS A 1  483 ? -42.658 -28.938 -4.326  1.00 80.63 483 A 1 
ATOM   3545  C CA   . LYS A 1  483 ? -43.516 -30.086 -4.674  1.00 79.82 483 A 1 
ATOM   3546  C C    . LYS A 1  483 ? -42.924 -31.440 -4.282  1.00 79.36 483 A 1 
ATOM   3547  O O    . LYS A 1  483 ? -43.672 -32.403 -4.156  1.00 73.45 483 A 1 
ATOM   3548  C CB   . LYS A 1  483 ? -43.823 -30.084 -6.174  1.00 77.12 483 A 1 
ATOM   3549  C CG   . LYS A 1  483 ? -44.905 -29.061 -6.532  1.00 70.43 483 A 1 
ATOM   3550  C CD   . LYS A 1  483 ? -45.184 -29.092 -8.037  1.00 66.20 483 A 1 
ATOM   3551  C CE   . LYS A 1  483 ? -46.263 -28.054 -8.370  1.00 59.10 483 A 1 
ATOM   3552  N NZ   . LYS A 1  483 ? -46.626 -28.062 -9.802  1.00 52.26 483 A 1 
ATOM   3553  N N    . LYS A 1  484 ? -41.623 -31.539 -4.113  1.00 76.47 484 A 1 
ATOM   3554  C CA   . LYS A 1  484 ? -40.942 -32.747 -3.631  1.00 74.41 484 A 1 
ATOM   3555  C C    . LYS A 1  484 ? -40.808 -32.794 -2.100  1.00 73.91 484 A 1 
ATOM   3556  O O    . LYS A 1  484 ? -40.204 -33.725 -1.585  1.00 67.14 484 A 1 
ATOM   3557  C CB   . LYS A 1  484 ? -39.582 -32.887 -4.309  1.00 70.47 484 A 1 
ATOM   3558  C CG   . LYS A 1  484 ? -39.703 -33.289 -5.786  1.00 64.68 484 A 1 
ATOM   3559  C CD   . LYS A 1  484 ? -38.296 -33.512 -6.330  1.00 60.23 484 A 1 
ATOM   3560  C CE   . LYS A 1  484 ? -38.324 -34.112 -7.733  1.00 53.17 484 A 1 
ATOM   3561  N NZ   . LYS A 1  484 ? -36.969 -34.567 -8.111  1.00 47.19 484 A 1 
ATOM   3562  N N    . GLY A 1  485 ? -41.366 -31.833 -1.396  1.00 66.48 485 A 1 
ATOM   3563  C CA   . GLY A 1  485 ? -41.303 -31.741 0.068   1.00 63.98 485 A 1 
ATOM   3564  C C    . GLY A 1  485 ? -40.040 -31.084 0.620   1.00 64.60 485 A 1 
ATOM   3565  O O    . GLY A 1  485 ? -39.903 -30.975 1.836   1.00 58.36 485 A 1 
ATOM   3566  N N    . GLU A 1  486 ? -39.144 -30.626 -0.238  1.00 56.81 486 A 1 
ATOM   3567  C CA   . GLU A 1  486 ? -37.970 -29.869 0.190   1.00 55.27 486 A 1 
ATOM   3568  C C    . GLU A 1  486 ? -38.382 -28.413 0.481   1.00 55.96 486 A 1 
ATOM   3569  O O    . GLU A 1  486 ? -38.635 -27.631 -0.433  1.00 51.77 486 A 1 
ATOM   3570  C CB   . GLU A 1  486 ? -36.846 -29.972 -0.857  1.00 51.11 486 A 1 
ATOM   3571  C CG   . GLU A 1  486 ? -36.260 -31.394 -0.970  1.00 47.39 486 A 1 
ATOM   3572  C CD   . GLU A 1  486 ? -35.146 -31.546 -2.023  1.00 43.11 486 A 1 
ATOM   3573  O OE1  . GLU A 1  486 ? -34.548 -32.647 -2.078  1.00 40.23 486 A 1 
ATOM   3574  O OE2  . GLU A 1  486 ? -34.910 -30.606 -2.813  1.00 42.23 486 A 1 
ATOM   3575  N N    . GLN A 1  487 ? -38.462 -28.049 1.757   1.00 51.93 487 A 1 
ATOM   3576  C CA   . GLN A 1  487 ? -38.672 -26.658 2.166   1.00 52.58 487 A 1 
ATOM   3577  C C    . GLN A 1  487 ? -37.353 -25.889 2.032   1.00 54.80 487 A 1 
ATOM   3578  O O    . GLN A 1  487 ? -36.545 -25.877 2.955   1.00 50.86 487 A 1 
ATOM   3579  C CB   . GLN A 1  487 ? -39.218 -26.585 3.601   1.00 47.55 487 A 1 
ATOM   3580  C CG   . GLN A 1  487 ? -40.707 -26.933 3.708   1.00 42.92 487 A 1 
ATOM   3581  C CD   . GLN A 1  487 ? -41.263 -26.767 5.130   1.00 39.38 487 A 1 
ATOM   3582  O OE1  . GLN A 1  487 ? -40.550 -26.658 6.108   1.00 36.96 487 A 1 
ATOM   3583  N NE2  . GLN A 1  487 ? -42.567 -26.751 5.288   1.00 34.84 487 A 1 
ATOM   3584  N N    . GLU A 1  488 ? -37.124 -25.252 0.892   1.00 52.34 488 A 1 
ATOM   3585  C CA   . GLU A 1  488 ? -35.865 -24.526 0.650   1.00 52.01 488 A 1 
ATOM   3586  C C    . GLU A 1  488 ? -35.872 -23.069 1.131   1.00 52.40 488 A 1 
ATOM   3587  O O    . GLU A 1  488 ? -34.856 -22.586 1.632   1.00 49.36 488 A 1 
ATOM   3588  C CB   . GLU A 1  488 ? -35.488 -24.583 -0.838  1.00 47.77 488 A 1 
ATOM   3589  C CG   . GLU A 1  488 ? -34.951 -25.952 -1.275  1.00 43.41 488 A 1 
ATOM   3590  C CD   . GLU A 1  488 ? -34.372 -25.945 -2.695  1.00 40.10 488 A 1 
ATOM   3591  O OE1  . GLU A 1  488 ? -33.573 -26.859 -3.006  1.00 37.22 488 A 1 
ATOM   3592  O OE2  . GLU A 1  488 ? -34.714 -25.038 -3.493  1.00 37.12 488 A 1 
ATOM   3593  N N    . LEU A 1  489 ? -36.976 -22.352 0.964   1.00 53.35 489 A 1 
ATOM   3594  C CA   . LEU A 1  489 ? -36.977 -20.900 1.159   1.00 52.63 489 A 1 
ATOM   3595  C C    . LEU A 1  489 ? -37.513 -20.485 2.528   1.00 53.59 489 A 1 
ATOM   3596  O O    . LEU A 1  489 ? -38.727 -20.405 2.743   1.00 50.49 489 A 1 
ATOM   3597  C CB   . LEU A 1  489 ? -37.736 -20.209 0.017   1.00 48.80 489 A 1 
ATOM   3598  C CG   . LEU A 1  489 ? -36.872 -19.968 -1.230  1.00 44.90 489 A 1 
ATOM   3599  C CD1  . LEU A 1  489 ? -37.780 -19.582 -2.384  1.00 42.56 489 A 1 
ATOM   3600  C CD2  . LEU A 1  489 ? -35.888 -18.816 -1.023  1.00 44.10 489 A 1 
ATOM   3601  N N    . ALA A 1  490 ? -36.597 -20.133 3.408   1.00 49.33 490 A 1 
ATOM   3602  C CA   . ALA A 1  490 ? -36.907 -19.326 4.575   1.00 49.37 490 A 1 
ATOM   3603  C C    . ALA A 1  490 ? -37.275 -17.887 4.163   1.00 49.89 490 A 1 
ATOM   3604  O O    . ALA A 1  490 ? -37.084 -17.469 3.018   1.00 47.08 490 A 1 
ATOM   3605  C CB   . ALA A 1  490 ? -35.715 -19.379 5.538   1.00 45.55 490 A 1 
ATOM   3606  N N    . GLU A 1  491 ? -37.816 -17.130 5.105   1.00 45.05 491 A 1 
ATOM   3607  C CA   . GLU A 1  491 ? -38.151 -15.724 4.891   1.00 44.03 491 A 1 
ATOM   3608  C C    . GLU A 1  491 ? -36.859 -14.908 4.755   1.00 43.46 491 A 1 
ATOM   3609  O O    . GLU A 1  491 ? -36.079 -14.784 5.697   1.00 41.67 491 A 1 
ATOM   3610  C CB   . GLU A 1  491 ? -39.065 -15.261 6.032   1.00 41.32 491 A 1 
ATOM   3611  C CG   . GLU A 1  491 ? -39.928 -14.052 5.654   1.00 37.73 491 A 1 
ATOM   3612  C CD   . GLU A 1  491 ? -40.968 -13.710 6.729   1.00 35.15 491 A 1 
ATOM   3613  O OE1  . GLU A 1  491 ? -41.996 -13.105 6.356   1.00 32.50 491 A 1 
ATOM   3614  O OE2  . GLU A 1  491 ? -40.745 -14.067 7.905   1.00 33.74 491 A 1 
ATOM   3615  N N    . VAL A 1  492 ? -36.626 -14.388 3.565   1.00 43.35 492 A 1 
ATOM   3616  C CA   . VAL A 1  492 ? -35.406 -13.642 3.256   1.00 42.95 492 A 1 
ATOM   3617  C C    . VAL A 1  492 ? -35.617 -12.174 3.600   1.00 43.08 492 A 1 
ATOM   3618  O O    . VAL A 1  492 ? -36.330 -11.463 2.895   1.00 41.24 492 A 1 
ATOM   3619  C CB   . VAL A 1  492 ? -34.994 -13.822 1.780   1.00 39.98 492 A 1 
ATOM   3620  C CG1  . VAL A 1  492 ? -33.687 -13.092 1.487   1.00 36.51 492 A 1 
ATOM   3621  C CG2  . VAL A 1  492 ? -34.801 -15.302 1.426   1.00 36.91 492 A 1 
ATOM   3622  N N    . LYS A 1  493 ? -34.969 -11.700 4.663   1.00 40.52 493 A 1 
ATOM   3623  C CA   . LYS A 1  493 ? -34.773 -10.261 4.837   1.00 39.68 493 A 1 
ATOM   3624  C C    . LYS A 1  493 ? -33.665 -9.822  3.886   1.00 39.60 493 A 1 
ATOM   3625  O O    . LYS A 1  493 ? -32.493 -10.076 4.134   1.00 37.87 493 A 1 
ATOM   3626  C CB   . LYS A 1  493 ? -34.458 -9.903  6.294   1.00 37.03 493 A 1 
ATOM   3627  C CG   . LYS A 1  493 ? -35.729 -9.874  7.151   1.00 33.35 493 A 1 
ATOM   3628  C CD   . LYS A 1  493 ? -35.394 -9.401  8.568   1.00 31.05 493 A 1 
ATOM   3629  C CE   . LYS A 1  493 ? -36.663 -9.285  9.410   1.00 26.95 493 A 1 
ATOM   3630  N NZ   . LYS A 1  493 ? -36.358 -8.837  10.785  1.00 24.33 493 A 1 
ATOM   3631  N N    . VAL A 1  494 ? -34.064 -9.191  2.800   1.00 41.45 494 A 1 
ATOM   3632  C CA   . VAL A 1  494 ? -33.123 -8.569  1.872   1.00 41.24 494 A 1 
ATOM   3633  C C    . VAL A 1  494 ? -32.608 -7.301  2.536   1.00 41.28 494 A 1 
ATOM   3634  O O    . VAL A 1  494 ? -33.322 -6.300  2.582   1.00 39.51 494 A 1 
ATOM   3635  C CB   . VAL A 1  494 ? -33.781 -8.276  0.513   1.00 38.77 494 A 1 
ATOM   3636  C CG1  . VAL A 1  494 ? -32.753 -7.764  -0.495  1.00 35.26 494 A 1 
ATOM   3637  C CG2  . VAL A 1  494 ? -34.432 -9.534  -0.078  1.00 35.43 494 A 1 
ATOM   3638  N N    . GLU A 1  495 ? -31.400 -7.348  3.076   1.00 38.10 495 A 1 
ATOM   3639  C CA   . GLU A 1  495 ? -30.702 -6.109  3.388   1.00 37.77 495 A 1 
ATOM   3640  C C    . GLU A 1  495 ? -30.415 -5.395  2.070   1.00 37.31 495 A 1 
ATOM   3641  O O    . GLU A 1  495 ? -29.848 -5.973  1.142   1.00 35.66 495 A 1 
ATOM   3642  C CB   . GLU A 1  495 ? -29.431 -6.355  4.212   1.00 35.39 495 A 1 
ATOM   3643  C CG   . GLU A 1  495 ? -29.784 -6.735  5.658   1.00 32.11 495 A 1 
ATOM   3644  C CD   . GLU A 1  495 ? -28.580 -6.801  6.603   1.00 29.56 495 A 1 
ATOM   3645  O OE1  . GLU A 1  495 ? -28.828 -6.838  7.829   1.00 27.31 495 A 1 
ATOM   3646  O OE2  . GLU A 1  495 ? -27.430 -6.807  6.109   1.00 27.96 495 A 1 
ATOM   3647  N N    . ALA A 1  496 ? -30.895 -4.160  1.970   1.00 34.52 496 A 1 
ATOM   3648  C CA   . ALA A 1  496 ? -30.701 -3.364  0.775   1.00 34.36 496 A 1 
ATOM   3649  C C    . ALA A 1  496 ? -29.198 -3.195  0.537   1.00 34.53 496 A 1 
ATOM   3650  O O    . ALA A 1  496 ? -28.480 -2.718  1.412   1.00 32.71 496 A 1 
ATOM   3651  C CB   . ALA A 1  496 ? -31.422 -2.024  0.936   1.00 31.79 496 A 1 
ATOM   3652  N N    . ILE A 1  497 ? -28.754 -3.574  -0.649  1.00 36.54 497 A 1 
ATOM   3653  C CA   . ILE A 1  497 ? -27.373 -3.345  -1.067  1.00 36.35 497 A 1 
ATOM   3654  C C    . ILE A 1  497 ? -27.132 -1.832  -0.987  1.00 35.90 497 A 1 
ATOM   3655  O O    . ILE A 1  497 ? -27.928 -1.075  -1.545  1.00 34.31 497 A 1 
ATOM   3656  C CB   . ILE A 1  497 ? -27.116 -3.912  -2.483  1.00 34.13 497 A 1 
ATOM   3657  C CG1  . ILE A 1  497 ? -27.440 -5.422  -2.540  1.00 31.36 497 A 1 
ATOM   3658  C CG2  . ILE A 1  497 ? -25.657 -3.667  -2.901  1.00 31.47 497 A 1 
ATOM   3659  C CD1  . ILE A 1  497 ? -27.426 -6.008  -3.954  1.00 29.57 497 A 1 
ATOM   3660  N N    . PRO A 1  498 ? -26.088 -1.374  -0.307  1.00 33.23 498 A 1 
ATOM   3661  C CA   . PRO A 1  498 ? -25.888 0.050   -0.030  1.00 33.42 498 A 1 
ATOM   3662  C C    . PRO A 1  498 ? -25.864 0.909   -1.295  1.00 33.89 498 A 1 
ATOM   3663  O O    . PRO A 1  498 ? -26.362 2.030   -1.287  1.00 32.48 498 A 1 
ATOM   3664  C CB   . PRO A 1  498 ? -24.580 0.133   0.767   1.00 31.08 498 A 1 
ATOM   3665  C CG   . PRO A 1  498 ? -23.877 -1.190  0.492   1.00 30.30 498 A 1 
ATOM   3666  C CD   . PRO A 1  498 ? -25.028 -2.159  0.291   1.00 31.49 498 A 1 
ATOM   3667  N N    . ASN A 1  499 ? -25.406 0.353   -2.409  1.00 35.81 499 A 1 
ATOM   3668  C CA   . ASN A 1  499 ? -25.376 1.049   -3.695  1.00 35.81 499 A 1 
ATOM   3669  C C    . ASN A 1  499 ? -26.764 1.490   -4.196  1.00 35.82 499 A 1 
ATOM   3670  O O    . ASN A 1  499 ? -26.861 2.437   -4.971  1.00 34.14 499 A 1 
ATOM   3671  C CB   . ASN A 1  499 ? -24.663 0.162   -4.728  1.00 33.28 499 A 1 
ATOM   3672  C CG   . ASN A 1  499 ? -23.180 -0.020  -4.431  1.00 30.20 499 A 1 
ATOM   3673  O OD1  . ASN A 1  499 ? -22.626 0.549   -3.518  1.00 28.65 499 A 1 
ATOM   3674  N ND2  . ASN A 1  499 ? -22.502 -0.842  -5.198  1.00 28.37 499 A 1 
ATOM   3675  N N    . CYS A 1  500 ? -27.848 0.860   -3.749  1.00 33.24 500 A 1 
ATOM   3676  C CA   . CYS A 1  500 ? -29.197 1.310   -4.103  1.00 33.89 500 A 1 
ATOM   3677  C C    . CYS A 1  500 ? -29.570 2.649   -3.453  1.00 33.94 500 A 1 
ATOM   3678  O O    . CYS A 1  500 ? -30.396 3.378   -4.000  1.00 32.03 500 A 1 
ATOM   3679  C CB   . CYS A 1  500 ? -30.224 0.233   -3.741  1.00 31.53 500 A 1 
ATOM   3680  S SG   . CYS A 1  500 ? -30.112 -1.164  -4.894  1.00 28.40 500 A 1 
ATOM   3681  N N    . LYS A 1  501 ? -28.967 2.998   -2.325  1.00 32.40 501 A 1 
ATOM   3682  C CA   . LYS A 1  501 ? -29.238 4.287   -1.669  1.00 32.89 501 A 1 
ATOM   3683  C C    . LYS A 1  501 ? -28.807 5.478   -2.514  1.00 32.60 501 A 1 
ATOM   3684  O O    . LYS A 1  501 ? -29.461 6.516   -2.461  1.00 30.93 501 A 1 
ATOM   3685  C CB   . LYS A 1  501 ? -28.554 4.366   -0.302  1.00 31.24 501 A 1 
ATOM   3686  C CG   . LYS A 1  501 ? -29.279 3.555   0.773   1.00 28.86 501 A 1 
ATOM   3687  C CD   . LYS A 1  501 ? -28.618 3.841   2.119   1.00 27.00 501 A 1 
ATOM   3688  C CE   . LYS A 1  501 ? -29.348 3.155   3.269   1.00 24.22 501 A 1 
ATOM   3689  N NZ   . LYS A 1  501 ? -28.656 3.429   4.546   1.00 22.71 501 A 1 
ATOM   3690  N N    . SER A 1  502 ? -27.765 5.324   -3.307  1.00 32.10 502 A 1 
ATOM   3691  C CA   . SER A 1  502 ? -27.253 6.424   -4.127  1.00 32.58 502 A 1 
ATOM   3692  C C    . SER A 1  502 ? -28.298 6.987   -5.094  1.00 32.40 502 A 1 
ATOM   3693  O O    . SER A 1  502 ? -28.379 8.198   -5.286  1.00 30.89 502 A 1 
ATOM   3694  C CB   . SER A 1  502 ? -26.007 5.975   -4.893  1.00 31.00 502 A 1 
ATOM   3695  O OG   . SER A 1  502 ? -26.320 4.972   -5.837  1.00 29.07 502 A 1 
ATOM   3696  N N    . GLU A 1  503 ? -29.145 6.137   -5.679  1.00 31.29 503 A 1 
ATOM   3697  C CA   . GLU A 1  503 ? -30.226 6.607   -6.551  1.00 31.45 503 A 1 
ATOM   3698  C C    . GLU A 1  503 ? -31.441 7.120   -5.766  1.00 31.24 503 A 1 
ATOM   3699  O O    . GLU A 1  503 ? -32.055 8.098   -6.189  1.00 30.05 503 A 1 
ATOM   3700  C CB   . GLU A 1  503 ? -30.658 5.538   -7.566  1.00 29.82 503 A 1 
ATOM   3701  C CG   . GLU A 1  503 ? -29.749 5.483   -8.801  1.00 27.08 503 A 1 
ATOM   3702  C CD   . GLU A 1  503 ? -30.404 4.795   -10.014 1.00 25.64 503 A 1 
ATOM   3703  O OE1  . GLU A 1  503 ? -29.772 4.739   -11.094 1.00 23.89 503 A 1 
ATOM   3704  O OE2  . GLU A 1  503 ? -31.569 4.341   -9.910  1.00 25.57 503 A 1 
ATOM   3705  N N    . GLU A 1  504 ? -31.801 6.507   -4.644  1.00 28.41 504 A 1 
ATOM   3706  C CA   . GLU A 1  504 ? -32.955 6.969   -3.860  1.00 28.79 504 A 1 
ATOM   3707  C C    . GLU A 1  504 ? -32.744 8.373   -3.289  1.00 28.52 504 A 1 
ATOM   3708  O O    . GLU A 1  504 ? -33.670 9.181   -3.316  1.00 27.67 504 A 1 
ATOM   3709  C CB   . GLU A 1  504 ? -33.327 5.986   -2.743  1.00 27.69 504 A 1 
ATOM   3710  C CG   . GLU A 1  504 ? -34.131 4.795   -3.268  1.00 25.25 504 A 1 
ATOM   3711  C CD   . GLU A 1  504 ? -34.803 3.975   -2.157  1.00 23.85 504 A 1 
ATOM   3712  O OE1  . GLU A 1  504 ? -35.745 3.221   -2.490  1.00 21.75 504 A 1 
ATOM   3713  O OE2  . GLU A 1  504 ? -34.400 4.105   -0.976  1.00 23.30 504 A 1 
ATOM   3714  N N    . GLU A 1  505 ? -31.546 8.712   -2.857  1.00 26.92 505 A 1 
ATOM   3715  C CA   . GLU A 1  505 ? -31.250 10.076  -2.392  1.00 26.38 505 A 1 
ATOM   3716  C C    . GLU A 1  505 ? -31.384 11.130  -3.500  1.00 26.04 505 A 1 
ATOM   3717  O O    . GLU A 1  505 ? -31.621 12.302  -3.216  1.00 25.24 505 A 1 
ATOM   3718  C CB   . GLU A 1  505 ? -29.853 10.159  -1.766  1.00 25.21 505 A 1 
ATOM   3719  C CG   . GLU A 1  505 ? -29.803 9.562   -0.353  1.00 22.96 505 A 1 
ATOM   3720  C CD   . GLU A 1  505 ? -28.550 9.979   0.427   1.00 21.73 505 A 1 
ATOM   3721  O OE1  . GLU A 1  505 ? -28.565 9.787   1.665   1.00 20.24 505 A 1 
ATOM   3722  O OE2  . GLU A 1  505 ? -27.609 10.525  -0.191  1.00 22.04 505 A 1 
ATOM   3723  N N    . THR A 1  506 ? -31.304 10.741  -4.768  1.00 25.93 506 A 1 
ATOM   3724  C CA   . THR A 1  506 ? -31.609 11.675  -5.863  1.00 25.58 506 A 1 
ATOM   3725  C C    . THR A 1  506 ? -33.105 11.942  -6.029  1.00 25.10 506 A 1 
ATOM   3726  O O    . THR A 1  506 ? -33.485 12.897  -6.712  1.00 24.23 506 A 1 
ATOM   3727  C CB   . THR A 1  506 ? -31.004 11.261  -7.208  1.00 24.57 506 A 1 
ATOM   3728  O OG1  . THR A 1  506 ? -31.576 10.101  -7.738  1.00 23.02 506 A 1 
ATOM   3729  C CG2  . THR A 1  506 ? -29.489 11.102  -7.162  1.00 22.97 506 A 1 
ATOM   3730  N N    . SER A 1  507 ? -33.965 11.145  -5.407  1.00 25.86 507 A 1 
ATOM   3731  C CA   . SER A 1  507 ? -35.405 11.379  -5.373  1.00 25.05 507 A 1 
ATOM   3732  C C    . SER A 1  507 ? -35.753 12.183  -4.117  1.00 24.73 507 A 1 
ATOM   3733  O O    . SER A 1  507 ? -35.830 11.625  -3.028  1.00 24.10 507 A 1 
ATOM   3734  C CB   . SER A 1  507 ? -36.165 10.058  -5.426  1.00 24.20 507 A 1 
ATOM   3735  O OG   . SER A 1  507 ? -37.544 10.329  -5.595  1.00 22.58 507 A 1 
ATOM   3736  N N    . PRO A 1  508 ? -36.019 13.487  -4.242  1.00 24.38 508 A 1 
ATOM   3737  C CA   . PRO A 1  508 ? -36.196 14.360  -3.079  1.00 23.42 508 A 1 
ATOM   3738  C C    . PRO A 1  508 ? -37.434 14.034  -2.238  1.00 24.08 508 A 1 
ATOM   3739  O O    . PRO A 1  508 ? -37.571 14.514  -1.122  1.00 22.74 508 A 1 
ATOM   3740  C CB   . PRO A 1  508 ? -36.277 15.773  -3.667  1.00 21.62 508 A 1 
ATOM   3741  C CG   . PRO A 1  508 ? -36.809 15.548  -5.079  1.00 21.55 508 A 1 
ATOM   3742  C CD   . PRO A 1  508 ? -36.179 14.215  -5.473  1.00 23.56 508 A 1 
ATOM   3743  N N    . LEU A 1  509 ? -38.379 13.295  -2.820  1.00 24.31 509 A 1 
ATOM   3744  C CA   . LEU A 1  509 ? -39.728 13.168  -2.268  1.00 23.68 509 A 1 
ATOM   3745  C C    . LEU A 1  509 ? -39.938 11.990  -1.318  1.00 23.75 509 A 1 
ATOM   3746  O O    . LEU A 1  509 ? -41.015 11.914  -0.728  1.00 22.59 509 A 1 
ATOM   3747  C CB   . LEU A 1  509 ? -40.754 13.146  -3.413  1.00 22.28 509 A 1 
ATOM   3748  C CG   . LEU A 1  509 ? -41.218 14.547  -3.824  1.00 20.24 509 A 1 
ATOM   3749  C CD1  . LEU A 1  509 ? -41.976 14.475  -5.139  1.00 19.09 509 A 1 
ATOM   3750  C CD2  . LEU A 1  509 ? -42.156 15.163  -2.773  1.00 20.69 509 A 1 
ATOM   3751  N N    . VAL A 1  510 ? -38.978 11.100  -1.175  1.00 24.15 510 A 1 
ATOM   3752  C CA   . VAL A 1  510 ? -39.095 10.076  -0.134  1.00 24.01 510 A 1 
ATOM   3753  C C    . VAL A 1  510 ? -38.831 10.747  1.211   1.00 24.26 510 A 1 
ATOM   3754  O O    . VAL A 1  510 ? -37.776 10.629  1.816   1.00 22.98 510 A 1 
ATOM   3755  C CB   . VAL A 1  510 ? -38.236 8.822   -0.388  1.00 22.75 510 A 1 
ATOM   3756  C CG1  . VAL A 1  510 ? -38.620 7.717   0.596   1.00 20.34 510 A 1 
ATOM   3757  C CG2  . VAL A 1  510 ? -38.459 8.275   -1.801  1.00 21.65 510 A 1 
ATOM   3758  N N    . THR A 1  511 ? -39.821 11.509  1.650   1.00 25.20 511 A 1 
ATOM   3759  C CA   . THR A 1  511 ? -39.951 11.819  3.061   1.00 25.42 511 A 1 
ATOM   3760  C C    . THR A 1  511 ? -39.996 10.482  3.779   1.00 25.32 511 A 1 
ATOM   3761  O O    . THR A 1  511 ? -40.995 9.766   3.695   1.00 23.74 511 A 1 
ATOM   3762  C CB   . THR A 1  511 ? -41.235 12.614  3.353   1.00 24.01 511 A 1 
ATOM   3763  O OG1  . THR A 1  511 ? -42.327 12.100  2.633   1.00 22.48 511 A 1 
ATOM   3764  C CG2  . THR A 1  511 ? -41.087 14.088  2.970   1.00 23.11 511 A 1 
ATOM   3765  N N    . HIS A 1  512 ? -38.917 10.153  4.466   1.00 25.83 512 A 1 
ATOM   3766  C CA   . HIS A 1  512 ? -38.994 9.155   5.511   1.00 26.71 512 A 1 
ATOM   3767  C C    . HIS A 1  512 ? -40.088 9.622   6.470   1.00 26.15 512 A 1 
ATOM   3768  O O    . HIS A 1  512 ? -39.870 10.502  7.302   1.00 24.73 512 A 1 
ATOM   3769  C CB   . HIS A 1  512 ? -37.639 8.988   6.213   1.00 25.04 512 A 1 
ATOM   3770  C CG   . HIS A 1  512 ? -36.780 7.920   5.592   1.00 23.16 512 A 1 
ATOM   3771  N ND1  . HIS A 1  512 ? -36.935 6.558   5.773   1.00 22.06 512 A 1 
ATOM   3772  C CD2  . HIS A 1  512 ? -35.696 8.090   4.771   1.00 21.65 512 A 1 
ATOM   3773  C CE1  . HIS A 1  512 ? -35.964 5.933   5.081   1.00 21.37 512 A 1 
ATOM   3774  N NE2  . HIS A 1  512 ? -35.195 6.828   4.457   1.00 21.67 512 A 1 
ATOM   3775  N N    . GLN A 1  513 ? -41.289 9.077   6.295   1.00 25.95 513 A 1 
ATOM   3776  C CA   . GLN A 1  513 ? -42.242 9.099   7.378   1.00 26.81 513 A 1 
ATOM   3777  C C    . GLN A 1  513 ? -41.532 8.376   8.510   1.00 26.31 513 A 1 
ATOM   3778  O O    . GLN A 1  513 ? -41.314 7.173   8.435   1.00 25.16 513 A 1 
ATOM   3779  C CB   . GLN A 1  513 ? -43.553 8.403   6.999   1.00 25.38 513 A 1 
ATOM   3780  C CG   . GLN A 1  513 ? -44.441 9.279   6.109   1.00 23.96 513 A 1 
ATOM   3781  C CD   . GLN A 1  513 ? -45.821 8.673   5.848   1.00 22.50 513 A 1 
ATOM   3782  O OE1  . GLN A 1  513 ? -46.098 7.513   6.079   1.00 22.01 513 A 1 
ATOM   3783  N NE2  . GLN A 1  513 ? -46.750 9.457   5.348   1.00 22.61 513 A 1 
ATOM   3784  N N    . ASN A 1  514 ? -41.117 9.141   9.514   1.00 26.62 514 A 1 
ATOM   3785  C CA   . ASN A 1  514 ? -40.756 8.545   10.785  1.00 27.72 514 A 1 
ATOM   3786  C C    . ASN A 1  514 ? -41.921 7.629   11.132  1.00 26.99 514 A 1 
ATOM   3787  O O    . ASN A 1  514 ? -43.038 8.137   11.243  1.00 25.45 514 A 1 
ATOM   3788  C CB   . ASN A 1  514 ? -40.574 9.635   11.855  1.00 25.85 514 A 1 
ATOM   3789  C CG   . ASN A 1  514 ? -39.146 10.149  11.944  1.00 23.13 514 A 1 
ATOM   3790  O OD1  . ASN A 1  514 ? -38.191 9.465   11.625  1.00 22.46 514 A 1 
ATOM   3791  N ND2  . ASN A 1  514 ? -38.958 11.355  12.427  1.00 22.86 514 A 1 
ATOM   3792  N N    . PRO A 1  515 ? -41.717 6.316   11.193  1.00 26.65 515 A 1 
ATOM   3793  C CA   . PRO A 1  515 ? -42.786 5.442   11.608  1.00 26.88 515 A 1 
ATOM   3794  C C    . PRO A 1  515 ? -43.218 5.967   12.972  1.00 27.24 515 A 1 
ATOM   3795  O O    . PRO A 1  515 ? -42.404 6.036   13.895  1.00 25.42 515 A 1 
ATOM   3796  C CB   . PRO A 1  515 ? -42.189 4.030   11.639  1.00 24.41 515 A 1 
ATOM   3797  C CG   . PRO A 1  515 ? -40.691 4.268   11.818  1.00 23.78 515 A 1 
ATOM   3798  C CD   . PRO A 1  515 ? -40.453 5.604   11.113  1.00 26.29 515 A 1 
ATOM   3799  N N    . ALA A 1  516 ? -44.443 6.457   13.031  1.00 26.77 516 A 1 
ATOM   3800  C CA   . ALA A 1  516 ? -45.003 6.880   14.299  1.00 27.12 516 A 1 
ATOM   3801  C C    . ALA A 1  516 ? -44.840 5.676   15.221  1.00 27.29 516 A 1 
ATOM   3802  O O    . ALA A 1  516 ? -45.305 4.585   14.888  1.00 26.12 516 A 1 
ATOM   3803  C CB   . ALA A 1  516 ? -46.462 7.297   14.109  1.00 25.25 516 A 1 
ATOM   3804  N N    . GLY A 1  517 ? -44.069 5.858   16.284  1.00 26.52 517 A 1 
ATOM   3805  C CA   . GLY A 1  517 ? -43.865 4.782   17.244  1.00 26.62 517 A 1 
ATOM   3806  C C    . GLY A 1  517 ? -45.238 4.246   17.618  1.00 26.95 517 A 1 
ATOM   3807  O O    . GLY A 1  517 ? -46.164 5.049   17.730  1.00 25.60 517 A 1 
ATOM   3808  N N    . PRO A 1  518 ? -45.398 2.934   17.719  1.00 26.14 518 A 1 
ATOM   3809  C CA   . PRO A 1  518 ? -46.694 2.358   18.024  1.00 26.82 518 A 1 
ATOM   3810  C C    . PRO A 1  518 ? -47.216 3.089   19.255  1.00 27.60 518 A 1 
ATOM   3811  O O    . PRO A 1  518 ? -46.537 3.117   20.279  1.00 25.92 518 A 1 
ATOM   3812  C CB   . PRO A 1  518 ? -46.450 0.865   18.262  1.00 24.36 518 A 1 
ATOM   3813  C CG   . PRO A 1  518 ? -44.967 0.795   18.628  1.00 24.04 518 A 1 
ATOM   3814  C CD   . PRO A 1  518 ? -44.351 1.942   17.826  1.00 27.57 518 A 1 
ATOM   3815  N N    . VAL A 1  519 ? -48.343 3.753   19.085  1.00 26.20 519 A 1 
ATOM   3816  C CA   . VAL A 1  519 ? -48.985 4.446   20.197  1.00 26.47 519 A 1 
ATOM   3817  C C    . VAL A 1  519 ? -49.192 3.361   21.230  1.00 26.48 519 A 1 
ATOM   3818  O O    . VAL A 1  519 ? -49.951 2.429   20.981  1.00 25.37 519 A 1 
ATOM   3819  C CB   . VAL A 1  519 ? -50.313 5.096   19.778  1.00 24.60 519 A 1 
ATOM   3820  C CG1  . VAL A 1  519 ? -50.983 5.797   20.957  1.00 21.74 519 A 1 
ATOM   3821  C CG2  . VAL A 1  519 ? -50.092 6.137   18.665  1.00 23.48 519 A 1 
ATOM   3822  N N    . ALA A 1  520 ? -48.416 3.436   22.297  1.00 25.18 520 A 1 
ATOM   3823  C CA   . ALA A 1  520 ? -48.581 2.502   23.388  1.00 26.34 520 A 1 
ATOM   3824  C C    . ALA A 1  520 ? -50.047 2.626   23.789  1.00 26.46 520 A 1 
ATOM   3825  O O    . ALA A 1  520 ? -50.475 3.702   24.203  1.00 25.38 520 A 1 
ATOM   3826  C CB   . ALA A 1  520 ? -47.621 2.856   24.522  1.00 24.47 520 A 1 
ATOM   3827  N N    . SER A 1  521 ? -50.810 1.579   23.541  1.00 25.09 521 A 1 
ATOM   3828  C CA   . SER A 1  521 ? -52.199 1.529   23.963  1.00 25.83 521 A 1 
ATOM   3829  C C    . SER A 1  521 ? -52.179 1.757   25.461  1.00 25.31 521 A 1 
ATOM   3830  O O    . SER A 1  521 ? -51.686 0.900   26.196  1.00 24.09 521 A 1 
ATOM   3831  C CB   . SER A 1  521 ? -52.827 0.179   23.611  1.00 24.04 521 A 1 
ATOM   3832  O OG   . SER A 1  521 ? -52.019 -0.880  24.091  1.00 22.33 521 A 1 
ATOM   3833  N N    . ALA A 1  522 ? -52.587 2.944   25.867  1.00 25.04 522 A 1 
ATOM   3834  C CA   . ALA A 1  522 ? -52.688 3.249   27.279  1.00 25.75 522 A 1 
ATOM   3835  C C    . ALA A 1  522 ? -53.551 2.136   27.877  1.00 25.55 522 A 1 
ATOM   3836  O O    . ALA A 1  522 ? -54.647 1.908   27.367  1.00 24.48 522 A 1 
ATOM   3837  C CB   . ALA A 1  522 ? -53.308 4.634   27.457  1.00 24.26 522 A 1 
ATOM   3838  N N    . PRO A 1  523 ? -53.036 1.391   28.851  1.00 24.05 523 A 1 
ATOM   3839  C CA   . PRO A 1  523 ? -53.837 0.359   29.473  1.00 25.80 523 A 1 
ATOM   3840  C C    . PRO A 1  523 ? -55.102 1.045   29.979  1.00 26.60 523 A 1 
ATOM   3841  O O    . PRO A 1  523 ? -55.008 2.065   30.667  1.00 24.89 523 A 1 
ATOM   3842  C CB   . PRO A 1  523 ? -52.970 -0.229  30.589  1.00 23.36 523 A 1 
ATOM   3843  C CG   . PRO A 1  523 ? -51.977 0.886   30.903  1.00 22.75 523 A 1 
ATOM   3844  C CD   . PRO A 1  523 ? -51.797 1.601   29.565  1.00 26.23 523 A 1 
ATOM   3845  N N    . GLU A 1  524 ? -56.247 0.530   29.556  1.00 24.50 524 A 1 
ATOM   3846  C CA   . GLU A 1  524 ? -57.517 1.024   30.074  1.00 25.51 524 A 1 
ATOM   3847  C C    . GLU A 1  524 ? -57.449 0.924   31.595  1.00 24.85 524 A 1 
ATOM   3848  O O    . GLU A 1  524 ? -57.352 -0.162  32.166  1.00 24.33 524 A 1 
ATOM   3849  C CB   . GLU A 1  524 ? -58.710 0.244   29.506  1.00 24.70 524 A 1 
ATOM   3850  C CG   . GLU A 1  524 ? -59.060 0.647   28.065  1.00 23.24 524 A 1 
ATOM   3851  C CD   . GLU A 1  524 ? -60.305 -0.069  27.509  1.00 22.86 524 A 1 
ATOM   3852  O OE1  . GLU A 1  524 ? -60.943 0.510   26.598  1.00 21.18 524 A 1 
ATOM   3853  O OE2  . GLU A 1  524 ? -60.595 -1.198  27.964  1.00 24.79 524 A 1 
ATOM   3854  N N    . LEU A 1  525 ? -57.398 2.079   32.228  1.00 23.89 525 A 1 
ATOM   3855  C CA   . LEU A 1  525 ? -57.572 2.164   33.663  1.00 26.24 525 A 1 
ATOM   3856  C C    . LEU A 1  525 ? -58.992 1.675   33.921  1.00 25.48 525 A 1 
ATOM   3857  O O    . LEU A 1  525 ? -59.943 2.428   33.739  1.00 24.69 525 A 1 
ATOM   3858  C CB   . LEU A 1  525 ? -57.360 3.612   34.140  1.00 25.36 525 A 1 
ATOM   3859  C CG   . LEU A 1  525 ? -55.889 3.963   34.426  1.00 23.13 525 A 1 
ATOM   3860  C CD1  . LEU A 1  525 ? -55.687 5.474   34.438  1.00 22.92 525 A 1 
ATOM   3861  C CD2  . LEU A 1  525 ? -55.451 3.413   35.791  1.00 25.97 525 A 1 
ATOM   3862  N N    . GLU A 1  526 ? -59.104 0.407   34.292  1.00 25.20 526 A 1 
ATOM   3863  C CA   . GLU A 1  526 ? -60.357 -0.108  34.825  1.00 26.25 526 A 1 
ATOM   3864  C C    . GLU A 1  526 ? -60.757 0.807   35.979  1.00 25.22 526 A 1 
ATOM   3865  O O    . GLU A 1  526 ? -60.147 0.802   37.052  1.00 24.76 526 A 1 
ATOM   3866  C CB   . GLU A 1  526 ? -60.233 -1.558  35.304  1.00 25.57 526 A 1 
ATOM   3867  C CG   . GLU A 1  526 ? -60.267 -2.593  34.173  1.00 23.88 526 A 1 
ATOM   3868  C CD   . GLU A 1  526 ? -60.328 -4.040  34.704  1.00 22.99 526 A 1 
ATOM   3869  O OE1  . GLU A 1  526 ? -60.792 -4.920  33.951  1.00 21.11 526 A 1 
ATOM   3870  O OE2  . GLU A 1  526 ? -59.909 -4.271  35.867  1.00 25.15 526 A 1 
ATOM   3871  N N    . SER A 1  527 ? -61.734 1.635   35.704  1.00 24.00 527 A 1 
ATOM   3872  C CA   . SER A 1  527 ? -62.375 2.419   36.736  1.00 25.00 527 A 1 
ATOM   3873  C C    . SER A 1  527 ? -62.996 1.415   37.694  1.00 24.44 527 A 1 
ATOM   3874  O O    . SER A 1  527 ? -64.024 0.813   37.386  1.00 23.31 527 A 1 
ATOM   3875  C CB   . SER A 1  527 ? -63.424 3.362   36.138  1.00 23.93 527 A 1 
ATOM   3876  O OG   . SER A 1  527 ? -64.357 2.659   35.350  1.00 21.97 527 A 1 
ATOM   3877  N N    . LYS A 1  528 ? -62.323 1.210   38.825  1.00 25.34 528 A 1 
ATOM   3878  C CA   . LYS A 1  528 ? -62.970 0.516   39.931  1.00 28.00 528 A 1 
ATOM   3879  C C    . LYS A 1  528 ? -64.200 1.338   40.293  1.00 26.61 528 A 1 
ATOM   3880  O O    . LYS A 1  528 ? -64.076 2.358   40.963  1.00 25.26 528 A 1 
ATOM   3881  C CB   . LYS A 1  528 ? -62.032 0.373   41.132  1.00 27.12 528 A 1 
ATOM   3882  C CG   . LYS A 1  528 ? -61.039 -0.778  40.945  1.00 25.34 528 A 1 
ATOM   3883  C CD   . LYS A 1  528 ? -60.219 -0.975  42.222  1.00 24.41 528 A 1 
ATOM   3884  C CE   . LYS A 1  528 ? -59.338 -2.214  42.078  1.00 21.61 528 A 1 
ATOM   3885  N NZ   . LYS A 1  528 ? -58.543 -2.474  43.286  1.00 21.08 528 A 1 
ATOM   3886  N N    . GLU A 1  529 ? -65.353 0.903   39.796  1.00 25.16 529 A 1 
ATOM   3887  C CA   . GLU A 1  529 ? -66.610 1.340   40.374  1.00 25.81 529 A 1 
ATOM   3888  C C    . GLU A 1  529 ? -66.544 1.005   41.859  1.00 24.77 529 A 1 
ATOM   3889  O O    . GLU A 1  529 ? -66.510 -0.161  42.259  1.00 24.25 529 A 1 
ATOM   3890  C CB   . GLU A 1  529 ? -67.811 0.671   39.699  1.00 25.47 529 A 1 
ATOM   3891  C CG   . GLU A 1  529 ? -68.131 1.267   38.324  1.00 23.56 529 A 1 
ATOM   3892  C CD   . GLU A 1  529 ? -69.440 0.724   37.727  1.00 22.47 529 A 1 
ATOM   3893  O OE1  . GLU A 1  529 ? -70.040 1.444   36.892  1.00 21.49 529 A 1 
ATOM   3894  O OE2  . GLU A 1  529 ? -69.849 -0.400  38.104  1.00 25.09 529 A 1 
ATOM   3895  N N    . SER A 1  530 ? -66.423 2.034   42.658  1.00 25.70 530 A 1 
ATOM   3896  C CA   . SER A 1  530 ? -66.688 1.884   44.075  1.00 25.97 530 A 1 
ATOM   3897  C C    . SER A 1  530 ? -68.154 1.497   44.186  1.00 24.81 530 A 1 
ATOM   3898  O O    . SER A 1  530 ? -69.031 2.343   44.014  1.00 23.94 530 A 1 
ATOM   3899  C CB   . SER A 1  530 ? -66.392 3.186   44.828  1.00 25.00 530 A 1 
ATOM   3900  O OG   . SER A 1  530 ? -67.097 4.273   44.266  1.00 23.10 530 A 1 
ATOM   3901  N N    . VAL A 1  531 ? -68.390 0.215   44.435  1.00 24.20 531 A 1 
ATOM   3902  C CA   . VAL A 1  531 ? -69.699 -0.239  44.893  1.00 24.97 531 A 1 
ATOM   3903  C C    . VAL A 1  531 ? -69.940 0.455   46.234  1.00 24.60 531 A 1 
ATOM   3904  O O    . VAL A 1  531 ? -69.442 0.018   47.267  1.00 23.18 531 A 1 
ATOM   3905  C CB   . VAL A 1  531 ? -69.763 -1.771  45.008  1.00 23.47 531 A 1 
ATOM   3906  C CG1  . VAL A 1  531 ? -71.165 -2.238  45.381  1.00 20.99 531 A 1 
ATOM   3907  C CG2  . VAL A 1  531 ? -69.383 -2.454  43.684  1.00 23.70 531 A 1 
ATOM   3908  N N    . LEU A 1  532 ? -70.603 1.591   46.171  1.00 19.54 532 A 1 
ATOM   3909  C CA   . LEU A 1  532 ? -71.510 1.999   47.232  1.00 20.06 532 A 1 
ATOM   3910  C C    . LEU A 1  532 ? -72.787 1.162   47.111  1.00 18.79 532 A 1 
ATOM   3911  O O    . LEU A 1  532 ? -73.242 0.938   45.979  1.00 16.22 532 A 1 
ATOM   3912  C CB   . LEU A 1  532 ? -71.826 3.502   47.151  1.00 18.81 532 A 1 
ATOM   3913  C CG   . LEU A 1  532 ? -70.868 4.391   47.949  1.00 17.49 532 A 1 
ATOM   3914  C CD1  . LEU A 1  532 ? -71.118 5.852   47.596  1.00 17.45 532 A 1 
ATOM   3915  C CD2  . LEU A 1  532 ? -71.079 4.224   49.455  1.00 19.29 532 A 1 
ATOM   3916  O OXT  . LEU A 1  532 ? -73.298 0.798   48.211  1.00 16.79 532 A 1 
ATOM   3917  N N    . MET B 2  1   ? -38.543 31.111  90.680  1.00 20.03 1   B 1 
ATOM   3918  C CA   . MET B 2  1   ? -38.056 32.413  91.160  1.00 25.19 1   B 1 
ATOM   3919  C C    . MET B 2  1   ? -36.551 32.572  91.014  1.00 25.79 1   B 1 
ATOM   3920  O O    . MET B 2  1   ? -36.137 33.653  90.641  1.00 24.52 1   B 1 
ATOM   3921  C CB   . MET B 2  1   ? -38.460 32.696  92.610  1.00 24.64 1   B 1 
ATOM   3922  C CG   . MET B 2  1   ? -39.858 33.318  92.721  1.00 22.68 1   B 1 
ATOM   3923  S SD   . MET B 2  1   ? -40.250 33.827  94.416  1.00 20.88 1   B 1 
ATOM   3924  C CE   . MET B 2  1   ? -41.854 34.626  94.183  1.00 18.64 1   B 1 
ATOM   3925  N N    . GLU B 2  2   ? -35.749 31.556  91.341  1.00 25.08 2   B 1 
ATOM   3926  C CA   . GLU B 2  2   ? -34.295 31.733  91.409  1.00 28.32 2   B 1 
ATOM   3927  C C    . GLU B 2  2   ? -33.690 32.132  90.062  1.00 27.60 2   B 1 
ATOM   3928  O O    . GLU B 2  2   ? -33.907 31.514  89.032  1.00 26.98 2   B 1 
ATOM   3929  C CB   . GLU B 2  2   ? -33.621 30.496  92.008  1.00 27.77 2   B 1 
ATOM   3930  C CG   . GLU B 2  2   ? -33.831 30.453  93.526  1.00 26.14 2   B 1 
ATOM   3931  C CD   . GLU B 2  2   ? -33.146 29.265  94.204  1.00 24.97 2   B 1 
ATOM   3932  O OE1  . GLU B 2  2   ? -32.772 29.432  95.390  1.00 22.60 2   B 1 
ATOM   3933  O OE2  . GLU B 2  2   ? -33.032 28.212  93.539  1.00 27.51 2   B 1 
ATOM   3934  N N    . LYS B 2  3   ? -32.958 33.270  90.123  1.00 25.88 3   B 1 
ATOM   3935  C CA   . LYS B 2  3   ? -32.305 33.950  88.997  1.00 29.73 3   B 1 
ATOM   3936  C C    . LYS B 2  3   ? -31.025 33.204  88.618  1.00 28.71 3   B 1 
ATOM   3937  O O    . LYS B 2  3   ? -29.938 33.736  88.840  1.00 27.10 3   B 1 
ATOM   3938  C CB   . LYS B 2  3   ? -31.961 35.395  89.394  1.00 28.70 3   B 1 
ATOM   3939  C CG   . LYS B 2  3   ? -33.147 36.347  89.579  1.00 26.97 3   B 1 
ATOM   3940  C CD   . LYS B 2  3   ? -32.603 37.725  89.977  1.00 25.82 3   B 1 
ATOM   3941  C CE   . LYS B 2  3   ? -33.703 38.784  90.031  1.00 23.39 3   B 1 
ATOM   3942  N NZ   . LYS B 2  3   ? -33.176 40.103  90.428  1.00 22.47 3   B 1 
ATOM   3943  N N    . SER B 2  4   ? -31.122 31.966  88.133  1.00 26.82 4   B 1 
ATOM   3944  C CA   . SER B 2  4   ? -29.926 31.281  87.643  1.00 28.05 4   B 1 
ATOM   3945  C C    . SER B 2  4   ? -29.321 32.115  86.516  1.00 27.15 4   B 1 
ATOM   3946  O O    . SER B 2  4   ? -29.913 32.273  85.454  1.00 25.96 4   B 1 
ATOM   3947  C CB   . SER B 2  4   ? -30.242 29.847  87.201  1.00 26.53 4   B 1 
ATOM   3948  O OG   . SER B 2  4   ? -31.356 29.807  86.343  1.00 24.94 4   B 1 
ATOM   3949  N N    . ASN B 2  5   ? -28.177 32.729  86.820  1.00 26.96 5   B 1 
ATOM   3950  C CA   . ASN B 2  5   ? -27.436 33.590  85.902  1.00 30.34 5   B 1 
ATOM   3951  C C    . ASN B 2  5   ? -26.886 32.724  84.766  1.00 29.70 5   B 1 
ATOM   3952  O O    . ASN B 2  5   ? -25.770 32.218  84.856  1.00 27.77 5   B 1 
ATOM   3953  C CB   . ASN B 2  5   ? -26.298 34.294  86.666  1.00 28.71 5   B 1 
ATOM   3954  C CG   . ASN B 2  5   ? -26.706 35.574  87.389  1.00 25.58 5   B 1 
ATOM   3955  O OD1  . ASN B 2  5   ? -27.653 36.255  87.049  1.00 24.91 5   B 1 
ATOM   3956  N ND2  . ASN B 2  5   ? -25.949 35.970  88.384  1.00 26.50 5   B 1 
ATOM   3957  N N    . GLU B 2  6   ? -27.693 32.551  83.731  1.00 26.95 6   B 1 
ATOM   3958  C CA   . GLU B 2  6   ? -27.205 31.962  82.485  1.00 28.28 6   B 1 
ATOM   3959  C C    . GLU B 2  6   ? -26.162 32.906  81.893  1.00 27.16 6   B 1 
ATOM   3960  O O    . GLU B 2  6   ? -26.464 33.930  81.284  1.00 26.48 6   B 1 
ATOM   3961  C CB   . GLU B 2  6   ? -28.353 31.671  81.514  1.00 27.33 6   B 1 
ATOM   3962  C CG   . GLU B 2  6   ? -29.190 30.473  81.964  1.00 25.89 6   B 1 
ATOM   3963  C CD   . GLU B 2  6   ? -30.280 30.069  80.962  1.00 24.91 6   B 1 
ATOM   3964  O OE1  . GLU B 2  6   ? -30.732 28.907  81.050  1.00 23.39 6   B 1 
ATOM   3965  O OE2  . GLU B 2  6   ? -30.664 30.928  80.135  1.00 27.28 6   B 1 
ATOM   3966  N N    . THR B 2  7   ? -24.908 32.615  82.197  1.00 27.27 7   B 1 
ATOM   3967  C CA   . THR B 2  7   ? -23.771 33.385  81.705  1.00 27.95 7   B 1 
ATOM   3968  C C    . THR B 2  7   ? -23.713 33.217  80.194  1.00 27.30 7   B 1 
ATOM   3969  O O    . THR B 2  7   ? -23.354 32.155  79.698  1.00 25.78 7   B 1 
ATOM   3970  C CB   . THR B 2  7   ? -22.457 32.921  82.352  1.00 25.96 7   B 1 
ATOM   3971  O OG1  . THR B 2  7   ? -22.398 31.522  82.458  1.00 24.24 7   B 1 
ATOM   3972  C CG2  . THR B 2  7   ? -22.302 33.487  83.763  1.00 24.90 7   B 1 
ATOM   3973  N N    . ASN B 2  8   ? -24.068 34.302  79.490  1.00 26.19 8   B 1 
ATOM   3974  C CA   . ASN B 2  8   ? -23.907 34.422  78.043  1.00 27.41 8   B 1 
ATOM   3975  C C    . ASN B 2  8   ? -22.421 34.283  77.700  1.00 26.50 8   B 1 
ATOM   3976  O O    . ASN B 2  8   ? -21.672 35.261  77.716  1.00 25.37 8   B 1 
ATOM   3977  C CB   . ASN B 2  8   ? -24.463 35.783  77.579  1.00 26.00 8   B 1 
ATOM   3978  C CG   . ASN B 2  8   ? -25.961 35.777  77.326  1.00 22.98 8   B 1 
ATOM   3979  O OD1  . ASN B 2  8   ? -26.548 34.787  76.952  1.00 22.90 8   B 1 
ATOM   3980  N ND2  . ASN B 2  8   ? -26.615 36.906  77.473  1.00 24.33 8   B 1 
ATOM   3981  N N    . GLY B 2  9   ? -21.995 33.061  77.462  1.00 27.86 9   B 1 
ATOM   3982  C CA   . GLY B 2  9   ? -20.640 32.800  77.004  1.00 29.59 9   B 1 
ATOM   3983  C C    . GLY B 2  9   ? -20.479 33.430  75.631  1.00 29.49 9   B 1 
ATOM   3984  O O    . GLY B 2  9   ? -20.941 32.877  74.645  1.00 27.86 9   B 1 
ATOM   3985  N N    . TYR B 2  10  ? -19.863 34.621  75.623  1.00 24.76 10  B 1 
ATOM   3986  C CA   . TYR B 2  10  ? -19.419 35.243  74.386  1.00 25.99 10  B 1 
ATOM   3987  C C    . TYR B 2  10  ? -18.437 34.278  73.728  1.00 25.07 10  B 1 
ATOM   3988  O O    . TYR B 2  10  ? -17.293 34.162  74.154  1.00 23.98 10  B 1 
ATOM   3989  C CB   . TYR B 2  10  ? -18.772 36.601  74.678  1.00 25.01 10  B 1 
ATOM   3990  C CG   . TYR B 2  10  ? -19.745 37.760  74.748  1.00 24.07 10  B 1 
ATOM   3991  C CD1  . TYR B 2  10  ? -19.939 38.568  73.612  1.00 23.60 10  B 1 
ATOM   3992  C CD2  . TYR B 2  10  ? -20.455 38.040  75.930  1.00 24.29 10  B 1 
ATOM   3993  C CE1  . TYR B 2  10  ? -20.827 39.655  73.656  1.00 22.48 10  B 1 
ATOM   3994  C CE2  . TYR B 2  10  ? -21.354 39.122  75.980  1.00 24.21 10  B 1 
ATOM   3995  C CZ   . TYR B 2  10  ? -21.534 39.931  74.844  1.00 24.91 10  B 1 
ATOM   3996  O OH   . TYR B 2  10  ? -22.399 40.996  74.890  1.00 25.46 10  B 1 
ATOM   3997  N N    . LEU B 2  11  ? -18.919 33.541  72.718  1.00 24.49 11  B 1 
ATOM   3998  C CA   . LEU B 2  11  ? -18.049 32.750  71.861  1.00 27.08 11  B 1 
ATOM   3999  C C    . LEU B 2  11  ? -17.132 33.732  71.141  1.00 26.77 11  B 1 
ATOM   4000  O O    . LEU B 2  11  ? -17.555 34.425  70.219  1.00 26.04 11  B 1 
ATOM   4001  C CB   . LEU B 2  11  ? -18.884 31.904  70.885  1.00 25.93 11  B 1 
ATOM   4002  C CG   . LEU B 2  11  ? -19.381 30.580  71.488  1.00 23.67 11  B 1 
ATOM   4003  C CD1  . LEU B 2  11  ? -20.502 29.990  70.640  1.00 23.35 11  B 1 
ATOM   4004  C CD2  . LEU B 2  11  ? -18.248 29.546  71.572  1.00 26.67 11  B 1 
ATOM   4005  N N    . ASP B 2  12  ? -15.901 33.814  71.630  1.00 29.36 12  B 1 
ATOM   4006  C CA   . ASP B 2  12  ? -14.865 34.626  71.005  1.00 31.05 12  B 1 
ATOM   4007  C C    . ASP B 2  12  ? -14.718 34.171  69.558  1.00 29.82 12  B 1 
ATOM   4008  O O    . ASP B 2  12  ? -14.266 33.064  69.261  1.00 28.54 12  B 1 
ATOM   4009  C CB   . ASP B 2  12  ? -13.534 34.511  71.770  1.00 29.01 12  B 1 
ATOM   4010  C CG   . ASP B 2  12  ? -13.255 35.677  72.722  1.00 26.06 12  B 1 
ATOM   4011  O OD1  . ASP B 2  12  ? -13.656 36.815  72.392  1.00 26.10 12  B 1 
ATOM   4012  O OD2  . ASP B 2  12  ? -12.580 35.432  73.741  1.00 28.05 12  B 1 
ATOM   4013  N N    . SER B 2  13  ? -15.142 35.027  68.652  1.00 29.35 13  B 1 
ATOM   4014  C CA   . SER B 2  13  ? -14.947 34.837  67.220  1.00 30.64 13  B 1 
ATOM   4015  C C    . SER B 2  13  ? -13.456 34.958  66.934  1.00 29.88 13  B 1 
ATOM   4016  O O    . SER B 2  13  ? -12.949 36.051  66.679  1.00 28.66 13  B 1 
ATOM   4017  C CB   . SER B 2  13  ? -15.771 35.859  66.430  1.00 28.45 13  B 1 
ATOM   4018  O OG   . SER B 2  13  ? -15.458 37.178  66.814  1.00 27.36 13  B 1 
ATOM   4019  N N    . ALA B 2  14  ? -12.744 33.839  67.038  1.00 29.55 14  B 1 
ATOM   4020  C CA   . ALA B 2  14  ? -11.319 33.788  66.765  1.00 32.65 14  B 1 
ATOM   4021  C C    . ALA B 2  14  ? -11.087 34.330  65.356  1.00 32.47 14  B 1 
ATOM   4022  O O    . ALA B 2  14  ? -11.574 33.779  64.374  1.00 31.24 14  B 1 
ATOM   4023  C CB   . ALA B 2  14  ? -10.821 32.350  66.935  1.00 30.44 14  B 1 
ATOM   4024  N N    . GLN B 2  15  ? -10.382 35.453  65.288  1.00 29.78 15  B 1 
ATOM   4025  C CA   . GLN B 2  15  ? -10.036 36.090  64.023  1.00 31.89 15  B 1 
ATOM   4026  C C    . GLN B 2  15  ? -9.224  35.092  63.205  1.00 31.27 15  B 1 
ATOM   4027  O O    . GLN B 2  15  ? -8.084  34.785  63.542  1.00 29.87 15  B 1 
ATOM   4028  C CB   . GLN B 2  15  ? -9.231  37.375  64.262  1.00 29.81 15  B 1 
ATOM   4029  C CG   . GLN B 2  15  ? -10.091 38.550  64.736  1.00 28.41 15  B 1 
ATOM   4030  C CD   . GLN B 2  15  ? -9.284  39.844  64.897  1.00 26.11 15  B 1 
ATOM   4031  O OE1  . GLN B 2  15  ? -8.072  39.873  64.933  1.00 27.07 15  B 1 
ATOM   4032  N NE2  . GLN B 2  15  ? -9.948  40.973  64.996  1.00 27.67 15  B 1 
ATOM   4033  N N    . ALA B 2  16  ? -9.827  34.572  62.144  1.00 30.81 16  B 1 
ATOM   4034  C CA   . ALA B 2  16  ? -9.120  33.741  61.185  1.00 32.41 16  B 1 
ATOM   4035  C C    . ALA B 2  16  ? -7.966  34.575  60.628  1.00 32.37 16  B 1 
ATOM   4036  O O    . ALA B 2  16  ? -8.180  35.603  59.991  1.00 31.14 16  B 1 
ATOM   4037  C CB   . ALA B 2  16  ? -10.093 33.271  60.107  1.00 30.26 16  B 1 
ATOM   4038  N N    . GLY B 2  17  ? -6.748  34.171  60.938  1.00 31.46 17  B 1 
ATOM   4039  C CA   . GLY B 2  17  ? -5.547  34.897  60.543  1.00 33.07 17  B 1 
ATOM   4040  C C    . GLY B 2  17  ? -5.518  35.081  59.029  1.00 32.59 17  B 1 
ATOM   4041  O O    . GLY B 2  17  ? -6.029  34.240  58.294  1.00 31.04 17  B 1 
ATOM   4042  N N    . PRO B 2  18  ? -4.943  36.192  58.550  1.00 31.82 18  B 1 
ATOM   4043  C CA   . PRO B 2  18  ? -4.929  36.493  57.128  1.00 33.78 18  B 1 
ATOM   4044  C C    . PRO B 2  18  ? -4.272  35.328  56.390  1.00 34.40 18  B 1 
ATOM   4045  O O    . PRO B 2  18  ? -3.153  34.933  56.719  1.00 32.37 18  B 1 
ATOM   4046  C CB   . PRO B 2  18  ? -4.159  37.809  56.984  1.00 30.49 18  B 1 
ATOM   4047  C CG   . PRO B 2  18  ? -3.285  37.851  58.232  1.00 30.18 18  B 1 
ATOM   4048  C CD   . PRO B 2  18  ? -4.128  37.140  59.287  1.00 34.36 18  B 1 
ATOM   4049  N N    . ALA B 2  19  ? -4.992  34.775  55.419  1.00 31.43 19  B 1 
ATOM   4050  C CA   . ALA B 2  19  ? -4.474  33.702  54.590  1.00 33.32 19  B 1 
ATOM   4051  C C    . ALA B 2  19  ? -3.160  34.177  53.974  1.00 33.32 19  B 1 
ATOM   4052  O O    . ALA B 2  19  ? -3.114  35.216  53.321  1.00 31.90 19  B 1 
ATOM   4053  C CB   . ALA B 2  19  ? -5.514  33.332  53.533  1.00 30.92 19  B 1 
ATOM   4054  N N    . ALA B 2  20  ? -2.085  33.448  54.234  1.00 30.98 20  B 1 
ATOM   4055  C CA   . ALA B 2  20  ? -0.758  33.815  53.764  1.00 33.23 20  B 1 
ATOM   4056  C C    . ALA B 2  20  ? -0.822  34.000  52.249  1.00 33.33 20  B 1 
ATOM   4057  O O    . ALA B 2  20  ? -1.256  33.107  51.527  1.00 31.97 20  B 1 
ATOM   4058  C CB   . ALA B 2  20  ? 0.248   32.741  54.179  1.00 31.13 20  B 1 
ATOM   4059  N N    . GLY B 2  21  ? -0.439  35.187  51.791  1.00 30.86 21  B 1 
ATOM   4060  C CA   . GLY B 2  21  ? -0.532  35.543  50.383  1.00 32.54 21  B 1 
ATOM   4061  C C    . GLY B 2  21  ? 0.200   34.509  49.530  1.00 32.62 21  B 1 
ATOM   4062  O O    . GLY B 2  21  ? 1.202   33.944  49.967  1.00 30.89 21  B 1 
ATOM   4063  N N    . PRO B 2  22  ? -0.277  34.245  48.314  1.00 33.85 22  B 1 
ATOM   4064  C CA   . PRO B 2  22  ? 0.333   33.260  47.434  1.00 35.27 22  B 1 
ATOM   4065  C C    . PRO B 2  22  ? 1.808   33.609  47.270  1.00 36.15 22  B 1 
ATOM   4066  O O    . PRO B 2  22  ? 2.153   34.747  46.945  1.00 34.03 22  B 1 
ATOM   4067  C CB   . PRO B 2  22  ? -0.456  33.319  46.122  1.00 32.20 22  B 1 
ATOM   4068  C CG   . PRO B 2  22  ? -1.083  34.713  46.133  1.00 32.38 22  B 1 
ATOM   4069  C CD   . PRO B 2  22  ? -1.328  34.977  47.613  1.00 36.08 22  B 1 
ATOM   4070  N N    . GLY B 2  23  ? 2.676   32.645  47.564  1.00 35.07 23  B 1 
ATOM   4071  C CA   . GLY B 2  23  ? 4.119   32.860  47.579  1.00 37.48 23  B 1 
ATOM   4072  C C    . GLY B 2  23  ? 4.572   33.476  46.264  1.00 37.70 23  B 1 
ATOM   4073  O O    . GLY B 2  23  ? 4.184   33.016  45.194  1.00 35.93 23  B 1 
ATOM   4074  N N    . ALA B 2  24  ? 5.369   34.538  46.359  1.00 38.79 24  B 1 
ATOM   4075  C CA   . ALA B 2  24  ? 5.730   35.349  45.209  1.00 41.72 24  B 1 
ATOM   4076  C C    . ALA B 2  24  ? 6.332   34.473  44.096  1.00 42.07 24  B 1 
ATOM   4077  O O    . ALA B 2  24  ? 7.269   33.718  44.344  1.00 39.69 24  B 1 
ATOM   4078  C CB   . ALA B 2  24  ? 6.699   36.448  45.660  1.00 38.60 24  B 1 
ATOM   4079  N N    . PRO B 2  25  ? 5.854   34.601  42.855  1.00 45.82 25  B 1 
ATOM   4080  C CA   . PRO B 2  25  ? 6.297   33.769  41.732  1.00 47.19 25  B 1 
ATOM   4081  C C    . PRO B 2  25  ? 7.769   33.982  41.369  1.00 48.48 25  B 1 
ATOM   4082  O O    . PRO B 2  25  ? 8.350   33.221  40.603  1.00 45.50 25  B 1 
ATOM   4083  C CB   . PRO B 2  25  ? 5.357   34.138  40.579  1.00 43.84 25  B 1 
ATOM   4084  C CG   . PRO B 2  25  ? 4.907   35.560  40.906  1.00 43.64 25  B 1 
ATOM   4085  C CD   . PRO B 2  25  ? 4.839   35.560  42.420  1.00 46.66 25  B 1 
ATOM   4086  N N    . GLY B 2  26  ? 8.370   35.047  41.927  1.00 51.99 26  B 1 
ATOM   4087  C CA   . GLY B 2  26  ? 9.755   35.440  41.690  1.00 54.30 26  B 1 
ATOM   4088  C C    . GLY B 2  26  ? 10.815  34.632  42.431  1.00 55.45 26  B 1 
ATOM   4089  O O    . GLY B 2  26  ? 11.995  34.961  42.309  1.00 51.10 26  B 1 
ATOM   4090  N N    . THR B 2  27  ? 10.442  33.614  43.202  1.00 56.72 27  B 1 
ATOM   4091  C CA   . THR B 2  27  ? 11.431  32.816  43.926  1.00 59.67 27  B 1 
ATOM   4092  C C    . THR B 2  27  ? 12.342  32.060  42.960  1.00 60.69 27  B 1 
ATOM   4093  O O    . THR B 2  27  ? 11.906  31.532  41.935  1.00 56.31 27  B 1 
ATOM   4094  C CB   . THR B 2  27  ? 10.793  31.858  44.946  1.00 54.75 27  B 1 
ATOM   4095  O OG1  . THR B 2  27  ? 9.758   31.114  44.362  1.00 50.14 27  B 1 
ATOM   4096  C CG2  . THR B 2  27  ? 10.210  32.611  46.142  1.00 49.51 27  B 1 
ATOM   4097  N N    . ALA B 2  28  ? 13.614  31.985  43.316  1.00 61.79 28  B 1 
ATOM   4098  C CA   . ALA B 2  28  ? 14.635  31.341  42.486  1.00 67.09 28  B 1 
ATOM   4099  C C    . ALA B 2  28  ? 14.270  29.900  42.102  1.00 69.30 28  B 1 
ATOM   4100  O O    . ALA B 2  28  ? 14.516  29.472  40.975  1.00 65.99 28  B 1 
ATOM   4101  C CB   . ALA B 2  28  ? 15.967  31.391  43.246  1.00 63.88 28  B 1 
ATOM   4102  N N    . ALA B 2  29  ? 13.604  29.183  43.004  1.00 64.83 29  B 1 
ATOM   4103  C CA   . ALA B 2  29  ? 13.107  27.836  42.749  1.00 68.12 29  B 1 
ATOM   4104  C C    . ALA B 2  29  ? 12.042  27.787  41.637  1.00 70.13 29  B 1 
ATOM   4105  O O    . ALA B 2  29  ? 12.047  26.874  40.812  1.00 65.89 29  B 1 
ATOM   4106  C CB   . ALA B 2  29  ? 12.560  27.277  44.065  1.00 65.70 29  B 1 
ATOM   4107  N N    . GLY B 2  30  ? 11.156  28.788  41.585  1.00 66.76 30  B 1 
ATOM   4108  C CA   . GLY B 2  30  ? 10.156  28.904  40.519  1.00 67.97 30  B 1 
ATOM   4109  C C    . GLY B 2  30  ? 10.790  29.181  39.157  1.00 70.19 30  B 1 
ATOM   4110  O O    . GLY B 2  30  ? 10.438  28.541  38.164  1.00 66.97 30  B 1 
ATOM   4111  N N    . ARG B 2  31  ? 11.790  30.073  39.124  1.00 71.11 31  B 1 
ATOM   4112  C CA   . ARG B 2  31  ? 12.596  30.316  37.918  1.00 73.43 31  B 1 
ATOM   4113  C C    . ARG B 2  31  ? 13.364  29.069  37.496  1.00 75.04 31  B 1 
ATOM   4114  O O    . ARG B 2  31  ? 13.345  28.744  36.320  1.00 72.54 31  B 1 
ATOM   4115  C CB   . ARG B 2  31  ? 13.561  31.497  38.115  1.00 70.09 31  B 1 
ATOM   4116  C CG   . ARG B 2  31  ? 12.976  32.807  37.575  1.00 62.76 31  B 1 
ATOM   4117  C CD   . ARG B 2  31  ? 14.017  33.920  37.657  1.00 59.73 31  B 1 
ATOM   4118  N NE   . ARG B 2  31  ? 13.555  35.165  37.013  1.00 52.70 31  B 1 
ATOM   4119  C CZ   . ARG B 2  31  ? 14.223  36.307  36.959  1.00 46.58 31  B 1 
ATOM   4120  N NH1  . ARG B 2  31  ? 15.398  36.443  37.517  1.00 43.53 31  B 1 
ATOM   4121  N NH2  . ARG B 2  31  ? 13.722  37.339  36.340  1.00 41.99 31  B 1 
ATOM   4122  N N    . ALA B 2  32  ? 13.983  28.383  38.440  1.00 70.20 32  B 1 
ATOM   4123  C CA   . ALA B 2  32  ? 14.719  27.158  38.149  1.00 72.57 32  B 1 
ATOM   4124  C C    . ALA B 2  32  ? 13.810  26.066  37.562  1.00 74.49 32  B 1 
ATOM   4125  O O    . ALA B 2  32  ? 14.166  25.453  36.559  1.00 72.15 32  B 1 
ATOM   4126  C CB   . ALA B 2  32  ? 15.429  26.685  39.418  1.00 70.50 32  B 1 
ATOM   4127  N N    . ARG B 2  33  ? 12.601  25.884  38.112  1.00 69.63 33  B 1 
ATOM   4128  C CA   . ARG B 2  33  ? 11.621  24.934  37.554  1.00 69.62 33  B 1 
ATOM   4129  C C    . ARG B 2  33  ? 11.142  25.334  36.163  1.00 71.08 33  B 1 
ATOM   4130  O O    . ARG B 2  33  ? 11.054  24.472  35.298  1.00 68.45 33  B 1 
ATOM   4131  C CB   . ARG B 2  33  ? 10.420  24.752  38.497  1.00 66.80 33  B 1 
ATOM   4132  C CG   . ARG B 2  33  ? 10.543  23.484  39.352  1.00 59.43 33  B 1 
ATOM   4133  C CD   . ARG B 2  33  ? 9.265   23.275  40.166  1.00 55.38 33  B 1 
ATOM   4134  N NE   . ARG B 2  33  ? 9.289   22.007  40.927  1.00 49.36 33  B 1 
ATOM   4135  C CZ   . ARG B 2  33  ? 8.354   21.584  41.770  1.00 42.56 33  B 1 
ATOM   4136  N NH1  . ARG B 2  33  ? 7.281   22.291  42.021  1.00 40.44 33  B 1 
ATOM   4137  N NH2  . ARG B 2  33  ? 8.478   20.435  42.373  1.00 38.33 33  B 1 
ATOM   4138  N N    . ARG B 2  34  ? 10.858  26.620  35.945  1.00 70.83 34  B 1 
ATOM   4139  C CA   . ARG B 2  34  ? 10.491  27.106  34.606  1.00 70.38 34  B 1 
ATOM   4140  C C    . ARG B 2  34  ? 11.642  26.942  33.622  1.00 71.76 34  B 1 
ATOM   4141  O O    . ARG B 2  34  ? 11.408  26.504  32.507  1.00 68.01 34  B 1 
ATOM   4142  C CB   . ARG B 2  34  ? 10.027  28.569  34.647  1.00 66.27 34  B 1 
ATOM   4143  C CG   . ARG B 2  34  ? 8.537   28.692  34.997  1.00 59.70 34  B 1 
ATOM   4144  C CD   . ARG B 2  34  ? 8.097   30.151  34.874  1.00 57.11 34  B 1 
ATOM   4145  N NE   . ARG B 2  34  ? 6.645   30.312  35.095  1.00 50.57 34  B 1 
ATOM   4146  C CZ   . ARG B 2  34  ? 5.973   31.458  35.066  1.00 45.22 34  B 1 
ATOM   4147  N NH1  . ARG B 2  34  ? 6.569   32.601  34.843  1.00 42.41 34  B 1 
ATOM   4148  N NH2  . ARG B 2  34  ? 4.682   31.474  35.260  1.00 40.21 34  B 1 
ATOM   4149  N N    . CYS B 2  35  ? 12.847  27.253  34.056  1.00 72.14 35  B 1 
ATOM   4150  C CA   . CYS B 2  35  ? 14.033  27.091  33.222  1.00 71.71 35  B 1 
ATOM   4151  C C    . CYS B 2  35  ? 14.285  25.610  32.904  1.00 72.87 35  B 1 
ATOM   4152  O O    . CYS B 2  35  ? 14.529  25.266  31.755  1.00 69.57 35  B 1 
ATOM   4153  C CB   . CYS B 2  35  ? 15.228  27.758  33.916  1.00 68.51 35  B 1 
ATOM   4154  S SG   . CYS B 2  35  ? 16.454  28.266  32.681  1.00 58.34 35  B 1 
ATOM   4155  N N    . ALA B 2  36  ? 14.138  24.735  33.889  1.00 69.91 36  B 1 
ATOM   4156  C CA   . ALA B 2  36  ? 14.235  23.295  33.675  1.00 70.78 36  B 1 
ATOM   4157  C C    . ALA B 2  36  ? 13.130  22.768  32.741  1.00 71.87 36  B 1 
ATOM   4158  O O    . ALA B 2  36  ? 13.403  21.951  31.868  1.00 68.49 36  B 1 
ATOM   4159  C CB   . ALA B 2  36  ? 14.201  22.589  35.035  1.00 68.55 36  B 1 
ATOM   4160  N N    . GLY B 2  37  ? 11.900  23.260  32.899  1.00 69.31 37  B 1 
ATOM   4161  C CA   . GLY B 2  37  ? 10.803  22.926  31.993  1.00 67.87 37  B 1 
ATOM   4162  C C    . GLY B 2  37  ? 11.054  23.406  30.563  1.00 69.49 37  B 1 
ATOM   4163  O O    . GLY B 2  37  ? 10.854  22.649  29.614  1.00 65.54 37  B 1 
ATOM   4164  N N    . PHE B 2  38  ? 11.568  24.631  30.429  1.00 72.55 38  B 1 
ATOM   4165  C CA   . PHE B 2  38  ? 11.943  25.196  29.136  1.00 71.35 38  B 1 
ATOM   4166  C C    . PHE B 2  38  ? 13.105  24.427  28.500  1.00 73.26 38  B 1 
ATOM   4167  O O    . PHE B 2  38  ? 13.012  24.031  27.345  1.00 69.65 38  B 1 
ATOM   4168  C CB   . PHE B 2  38  ? 12.286  26.673  29.319  1.00 66.72 38  B 1 
ATOM   4169  C CG   . PHE B 2  38  ? 12.621  27.369  28.018  1.00 62.26 38  B 1 
ATOM   4170  C CD1  . PHE B 2  38  ? 13.959  27.553  27.626  1.00 57.59 38  B 1 
ATOM   4171  C CD2  . PHE B 2  38  ? 11.582  27.840  27.191  1.00 56.92 38  B 1 
ATOM   4172  C CE1  . PHE B 2  38  ? 14.252  28.223  26.428  1.00 51.55 38  B 1 
ATOM   4173  C CE2  . PHE B 2  38  ? 11.876  28.510  25.992  1.00 51.02 38  B 1 
ATOM   4174  C CZ   . PHE B 2  38  ? 13.211  28.707  25.616  1.00 49.29 38  B 1 
ATOM   4175  N N    . LEU B 2  39  ? 14.150  24.153  29.269  1.00 72.17 39  B 1 
ATOM   4176  C CA   . LEU B 2  39  ? 15.278  23.338  28.819  1.00 71.75 39  B 1 
ATOM   4177  C C    . LEU B 2  39  ? 14.828  21.946  28.373  1.00 72.56 39  B 1 
ATOM   4178  O O    . LEU B 2  39  ? 15.308  21.446  27.368  1.00 71.00 39  B 1 
ATOM   4179  C CB   . LEU B 2  39  ? 16.316  23.217  29.948  1.00 69.84 39  B 1 
ATOM   4180  C CG   . LEU B 2  39  ? 17.209  24.460  30.123  1.00 65.01 39  B 1 
ATOM   4181  C CD1  . LEU B 2  39  ? 17.957  24.373  31.451  1.00 58.52 39  B 1 
ATOM   4182  C CD2  . LEU B 2  39  ? 18.243  24.567  29.004  1.00 60.55 39  B 1 
ATOM   4183  N N    . ARG B 2  40  ? 13.883  21.356  29.086  1.00 68.76 40  B 1 
ATOM   4184  C CA   . ARG B 2  40  ? 13.364  20.030  28.735  1.00 67.60 40  B 1 
ATOM   4185  C C    . ARG B 2  40  ? 12.515  20.067  27.465  1.00 68.57 40  B 1 
ATOM   4186  O O    . ARG B 2  40  ? 12.625  19.163  26.651  1.00 65.41 40  B 1 
ATOM   4187  C CB   . ARG B 2  40  ? 12.613  19.448  29.940  1.00 64.13 40  B 1 
ATOM   4188  C CG   . ARG B 2  40  ? 12.508  17.921  29.867  1.00 56.62 40  B 1 
ATOM   4189  C CD   . ARG B 2  40  ? 11.842  17.385  31.134  1.00 52.40 40  B 1 
ATOM   4190  N NE   . ARG B 2  40  ? 11.892  15.911  31.191  1.00 46.47 40  B 1 
ATOM   4191  C CZ   . ARG B 2  40  ? 11.428  15.145  32.165  1.00 39.98 40  B 1 
ATOM   4192  N NH1  . ARG B 2  40  ? 10.833  15.648  33.215  1.00 37.32 40  B 1 
ATOM   4193  N NH2  . ARG B 2  40  ? 11.558  13.851  32.098  1.00 35.96 40  B 1 
ATOM   4194  N N    . ARG B 2  41  ? 11.721  21.116  27.275  1.00 67.70 41  B 1 
ATOM   4195  C CA   . ARG B 2  41  ? 10.962  21.326  26.031  1.00 65.76 41  B 1 
ATOM   4196  C C    . ARG B 2  41  ? 11.875  21.625  24.843  1.00 67.69 41  B 1 
ATOM   4197  O O    . ARG B 2  41  ? 11.617  21.148  23.748  1.00 63.57 41  B 1 
ATOM   4198  C CB   . ARG B 2  41  ? 9.939   22.458  26.207  1.00 60.88 41  B 1 
ATOM   4199  C CG   . ARG B 2  41  ? 8.693   22.001  26.979  1.00 54.85 41  B 1 
ATOM   4200  C CD   . ARG B 2  41  ? 7.686   23.153  27.063  1.00 50.69 41  B 1 
ATOM   4201  N NE   . ARG B 2  41  ? 6.437   22.735  27.736  1.00 44.25 41  B 1 
ATOM   4202  C CZ   . ARG B 2  41  ? 5.334   23.464  27.852  1.00 39.02 41  B 1 
ATOM   4203  N NH1  . ARG B 2  41  ? 5.263   24.689  27.403  1.00 36.04 41  B 1 
ATOM   4204  N NH2  . ARG B 2  41  ? 4.275   22.967  28.424  1.00 34.57 41  B 1 
ATOM   4205  N N    . GLN B 2  42  ? 12.940  22.378  25.070  1.00 71.85 42  B 1 
ATOM   4206  C CA   . GLN B 2  42  ? 13.922  22.686  24.026  1.00 71.98 42  B 1 
ATOM   4207  C C    . GLN B 2  42  ? 15.092  21.694  23.971  1.00 75.66 42  B 1 
ATOM   4208  O O    . GLN B 2  42  ? 16.076  21.947  23.284  1.00 71.86 42  B 1 
ATOM   4209  C CB   . GLN B 2  42  ? 14.390  24.140  24.141  1.00 66.00 42  B 1 
ATOM   4210  C CG   . GLN B 2  42  ? 13.254  25.130  23.840  1.00 60.25 42  B 1 
ATOM   4211  C CD   . GLN B 2  42  ? 13.727  26.434  23.197  1.00 55.45 42  B 1 
ATOM   4212  O OE1  . GLN B 2  42  ? 14.901  26.741  23.100  1.00 50.11 42  B 1 
ATOM   4213  N NE2  . GLN B 2  42  ? 12.813  27.245  22.708  1.00 48.03 42  B 1 
ATOM   4214  N N    . ALA B 2  43  ? 14.999  20.576  24.665  1.00 77.29 43  B 1 
ATOM   4215  C CA   . ALA B 2  43  ? 16.071  19.587  24.723  1.00 79.12 43  B 1 
ATOM   4216  C C    . ALA B 2  43  ? 16.512  19.124  23.331  1.00 81.20 43  B 1 
ATOM   4217  O O    . ALA B 2  43  ? 17.708  19.067  23.054  1.00 79.28 43  B 1 
ATOM   4218  C CB   . ALA B 2  43  ? 15.605  18.399  25.575  1.00 76.56 43  B 1 
ATOM   4219  N N    . LEU B 2  44  ? 15.557  18.866  22.432  1.00 79.14 44  B 1 
ATOM   4220  C CA   . LEU B 2  44  ? 15.861  18.428  21.072  1.00 80.13 44  B 1 
ATOM   4221  C C    . LEU B 2  44  ? 16.626  19.500  20.282  1.00 81.27 44  B 1 
ATOM   4222  O O    . LEU B 2  44  ? 17.612  19.187  19.618  1.00 80.11 44  B 1 
ATOM   4223  C CB   . LEU B 2  44  ? 14.553  18.024  20.371  1.00 78.78 44  B 1 
ATOM   4224  C CG   . LEU B 2  44  ? 14.790  17.356  19.003  1.00 73.58 44  B 1 
ATOM   4225  C CD1  . LEU B 2  44  ? 15.486  16.003  19.151  1.00 67.97 44  B 1 
ATOM   4226  C CD2  . LEU B 2  44  ? 13.460  17.137  18.292  1.00 68.60 44  B 1 
ATOM   4227  N N    . VAL B 2  45  ? 16.221  20.764  20.399  1.00 79.58 45  B 1 
ATOM   4228  C CA   . VAL B 2  45  ? 16.913  21.892  19.755  1.00 78.96 45  B 1 
ATOM   4229  C C    . VAL B 2  45  ? 18.336  22.028  20.293  1.00 80.70 45  B 1 
ATOM   4230  O O    . VAL B 2  45  ? 19.288  22.119  19.519  1.00 80.09 45  B 1 
ATOM   4231  C CB   . VAL B 2  45  ? 16.133  23.207  19.948  1.00 75.91 45  B 1 
ATOM   4232  C CG1  . VAL B 2  45  ? 16.856  24.392  19.305  1.00 68.90 45  B 1 
ATOM   4233  C CG2  . VAL B 2  45  ? 14.731  23.115  19.336  1.00 69.33 45  B 1 
ATOM   4234  N N    . LEU B 2  46  ? 18.499  21.984  21.615  1.00 82.80 46  B 1 
ATOM   4235  C CA   . LEU B 2  46  ? 19.814  22.073  22.252  1.00 83.52 46  B 1 
ATOM   4236  C C    . LEU B 2  46  ? 20.722  20.904  21.859  1.00 85.27 46  B 1 
ATOM   4237  O O    . LEU B 2  46  ? 21.895  21.113  21.556  1.00 84.98 46  B 1 
ATOM   4238  C CB   . LEU B 2  46  ? 19.640  22.135  23.780  1.00 82.13 46  B 1 
ATOM   4239  C CG   . LEU B 2  46  ? 19.000  23.441  24.296  1.00 75.49 46  B 1 
ATOM   4240  C CD1  . LEU B 2  46  ? 18.712  23.298  25.790  1.00 68.31 46  B 1 
ATOM   4241  C CD2  . LEU B 2  46  ? 19.910  24.650  24.095  1.00 68.90 46  B 1 
ATOM   4242  N N    . LEU B 2  47  ? 20.179  19.697  21.819  1.00 85.08 47  B 1 
ATOM   4243  C CA   . LEU B 2  47  ? 20.915  18.515  21.372  1.00 86.37 47  B 1 
ATOM   4244  C C    . LEU B 2  47  ? 21.311  18.627  19.898  1.00 87.33 47  B 1 
ATOM   4245  O O    . LEU B 2  47  ? 22.447  18.317  19.556  1.00 86.94 47  B 1 
ATOM   4246  C CB   . LEU B 2  47  ? 20.075  17.252  21.625  1.00 86.73 47  B 1 
ATOM   4247  C CG   . LEU B 2  47  ? 19.976  16.830  23.108  1.00 84.15 47  B 1 
ATOM   4248  C CD1  . LEU B 2  47  ? 18.944  15.710  23.244  1.00 79.04 47  B 1 
ATOM   4249  C CD2  . LEU B 2  47  ? 21.307  16.329  23.654  1.00 78.99 47  B 1 
ATOM   4250  N N    . THR B 2  48  ? 20.428  19.134  19.051  1.00 84.28 48  B 1 
ATOM   4251  C CA   . THR B 2  48  ? 20.721  19.345  17.626  1.00 83.58 48  B 1 
ATOM   4252  C C    . THR B 2  48  ? 21.831  20.377  17.434  1.00 84.37 48  B 1 
ATOM   4253  O O    . THR B 2  48  ? 22.803  20.111  16.730  1.00 83.59 48  B 1 
ATOM   4254  C CB   . THR B 2  48  ? 19.456  19.749  16.855  1.00 82.23 48  B 1 
ATOM   4255  O OG1  . THR B 2  48  ? 18.461  18.770  17.042  1.00 73.93 48  B 1 
ATOM   4256  C CG2  . THR B 2  48  ? 19.699  19.841  15.351  1.00 72.39 48  B 1 
ATOM   4257  N N    . VAL B 2  49  ? 21.752  21.516  18.126  1.00 84.53 49  B 1 
ATOM   4258  C CA   . VAL B 2  49  ? 22.817  22.534  18.097  1.00 83.91 49  B 1 
ATOM   4259  C C    . VAL B 2  49  ? 24.141  21.962  18.613  1.00 85.32 49  B 1 
ATOM   4260  O O    . VAL B 2  49  ? 25.186  22.190  18.003  1.00 85.24 49  B 1 
ATOM   4261  C CB   . VAL B 2  49  ? 22.404  23.786  18.900  1.00 82.09 49  B 1 
ATOM   4262  C CG1  . VAL B 2  49  ? 23.538  24.811  18.997  1.00 75.70 49  B 1 
ATOM   4263  C CG2  . VAL B 2  49  ? 21.220  24.495  18.236  1.00 75.65 49  B 1 
ATOM   4264  N N    . SER B 2  50  ? 24.114  21.194  19.699  1.00 88.40 50  B 1 
ATOM   4265  C CA   . SER B 2  50  ? 25.317  20.533  20.204  1.00 89.07 50  B 1 
ATOM   4266  C C    . SER B 2  50  ? 25.882  19.519  19.208  1.00 89.93 50  B 1 
ATOM   4267  O O    . SER B 2  50  ? 27.098  19.447  19.043  1.00 89.27 50  B 1 
ATOM   4268  C CB   . SER B 2  50  ? 25.053  19.885  21.569  1.00 88.46 50  B 1 
ATOM   4269  O OG   . SER B 2  50  ? 24.307  18.696  21.476  1.00 75.24 50  B 1 
ATOM   4270  N N    . GLY B 2  51  ? 25.017  18.805  18.496  1.00 89.26 51  B 1 
ATOM   4271  C CA   . GLY B 2  51  ? 25.407  17.893  17.427  1.00 89.52 51  B 1 
ATOM   4272  C C    . GLY B 2  51  ? 26.096  18.609  16.266  1.00 90.44 51  B 1 
ATOM   4273  O O    . GLY B 2  51  ? 27.134  18.151  15.791  1.00 89.07 51  B 1 
ATOM   4274  N N    . VAL B 2  52  ? 25.586  19.769  15.858  1.00 88.14 52  B 1 
ATOM   4275  C CA   . VAL B 2  52  ? 26.221  20.610  14.827  1.00 86.67 52  B 1 
ATOM   4276  C C    . VAL B 2  52  ? 27.608  21.074  15.272  1.00 87.45 52  B 1 
ATOM   4277  O O    . VAL B 2  52  ? 28.573  20.957  14.513  1.00 86.93 52  B 1 
ATOM   4278  C CB   . VAL B 2  52  ? 25.335  21.823  14.479  1.00 85.05 52  B 1 
ATOM   4279  C CG1  . VAL B 2  52  ? 26.023  22.779  13.498  1.00 78.55 52  B 1 
ATOM   4280  C CG2  . VAL B 2  52  ? 24.023  21.376  13.835  1.00 79.24 52  B 1 
ATOM   4281  N N    . LEU B 2  53  ? 27.729  21.566  16.504  1.00 88.86 53  B 1 
ATOM   4282  C CA   . LEU B 2  53  ? 29.009  22.027  17.046  1.00 89.17 53  B 1 
ATOM   4283  C C    . LEU B 2  53  ? 30.019  20.877  17.184  1.00 89.77 53  B 1 
ATOM   4284  O O    . LEU B 2  53  ? 31.177  21.022  16.790  1.00 89.37 53  B 1 
ATOM   4285  C CB   . LEU B 2  53  ? 28.772  22.717  18.400  1.00 88.69 53  B 1 
ATOM   4286  C CG   . LEU B 2  53  ? 27.996  24.053  18.323  1.00 84.49 53  B 1 
ATOM   4287  C CD1  . LEU B 2  53  ? 27.695  24.543  19.737  1.00 77.98 53  B 1 
ATOM   4288  C CD2  . LEU B 2  53  ? 28.782  25.137  17.591  1.00 78.37 53  B 1 
ATOM   4289  N N    . ALA B 2  54  ? 29.576  19.738  17.695  1.00 90.93 54  B 1 
ATOM   4290  C CA   . ALA B 2  54  ? 30.412  18.547  17.795  1.00 91.72 54  B 1 
ATOM   4291  C C    . ALA B 2  54  ? 30.841  18.037  16.410  1.00 92.11 54  B 1 
ATOM   4292  O O    . ALA B 2  54  ? 32.007  17.691  16.215  1.00 90.90 54  B 1 
ATOM   4293  C CB   . ALA B 2  54  ? 29.647  17.480  18.585  1.00 91.38 54  B 1 
ATOM   4294  N N    . GLY B 2  55  ? 29.932  18.067  15.446  1.00 91.02 55  B 1 
ATOM   4295  C CA   . GLY B 2  55  ? 30.218  17.713  14.059  1.00 90.42 55  B 1 
ATOM   4296  C C    . GLY B 2  55  ? 31.230  18.645  13.407  1.00 90.99 55  B 1 
ATOM   4297  O O    . GLY B 2  55  ? 32.171  18.185  12.757  1.00 89.77 55  B 1 
ATOM   4298  N N    . ALA B 2  56  ? 31.100  19.948  13.643  1.00 89.35 56  B 1 
ATOM   4299  C CA   . ALA B 2  56  ? 32.072  20.926  13.167  1.00 88.19 56  B 1 
ATOM   4300  C C    . ALA B 2  56  ? 33.465  20.693  13.777  1.00 88.84 56  B 1 
ATOM   4301  O O    . ALA B 2  56  ? 34.465  20.723  13.058  1.00 87.29 56  B 1 
ATOM   4302  C CB   . ALA B 2  56  ? 31.539  22.331  13.463  1.00 86.32 56  B 1 
ATOM   4303  N N    . GLY B 2  57  ? 33.527  20.409  15.072  1.00 91.00 57  B 1 
ATOM   4304  C CA   . GLY B 2  57  ? 34.776  20.047  15.745  1.00 90.93 57  B 1 
ATOM   4305  C C    . GLY B 2  57  ? 35.391  18.758  15.191  1.00 91.47 57  B 1 
ATOM   4306  O O    . GLY B 2  57  ? 36.584  18.728  14.883  1.00 90.45 57  B 1 
ATOM   4307  N N    . LEU B 2  58  ? 34.576  17.728  14.997  1.00 90.94 58  B 1 
ATOM   4308  C CA   . LEU B 2  58  ? 35.004  16.452  14.427  1.00 90.94 58  B 1 
ATOM   4309  C C    . LEU B 2  58  ? 35.536  16.629  13.000  1.00 91.14 58  B 1 
ATOM   4310  O O    . LEU B 2  58  ? 36.622  16.146  12.680  1.00 89.57 58  B 1 
ATOM   4311  C CB   . LEU B 2  58  ? 33.811  15.474  14.468  1.00 89.73 58  B 1 
ATOM   4312  C CG   . LEU B 2  58  ? 34.161  14.043  14.006  1.00 84.84 58  B 1 
ATOM   4313  C CD1  . LEU B 2  58  ? 35.025  13.318  15.028  1.00 77.99 58  B 1 
ATOM   4314  C CD2  . LEU B 2  58  ? 32.883  13.232  13.802  1.00 78.13 58  B 1 
ATOM   4315  N N    . GLY B 2  59  ? 34.807  17.365  12.173  1.00 90.23 59  B 1 
ATOM   4316  C CA   . GLY B 2  59  ? 35.218  17.654  10.803  1.00 89.44 59  B 1 
ATOM   4317  C C    . GLY B 2  59  ? 36.517  18.455  10.738  1.00 90.01 59  B 1 
ATOM   4318  O O    . GLY B 2  59  ? 37.406  18.123  9.957   1.00 88.40 59  B 1 
ATOM   4319  N N    . ALA B 2  60  ? 36.672  19.462  11.602  1.00 89.69 60  B 1 
ATOM   4320  C CA   . ALA B 2  60  ? 37.905  20.237  11.687  1.00 88.80 60  B 1 
ATOM   4321  C C    . ALA B 2  60  ? 39.105  19.377  12.120  1.00 88.87 60  B 1 
ATOM   4322  O O    . ALA B 2  60  ? 40.189  19.511  11.553  1.00 86.46 60  B 1 
ATOM   4323  C CB   . ALA B 2  60  ? 37.678  21.414  12.640  1.00 87.18 60  B 1 
ATOM   4324  N N    . ALA B 2  61  ? 38.902  18.479  13.079  1.00 89.75 61  B 1 
ATOM   4325  C CA   . ALA B 2  61  ? 39.952  17.576  13.545  1.00 89.46 61  B 1 
ATOM   4326  C C    . ALA B 2  61  ? 40.384  16.562  12.472  1.00 89.46 61  B 1 
ATOM   4327  O O    . ALA B 2  61  ? 41.571  16.270  12.339  1.00 86.96 61  B 1 
ATOM   4328  C CB   . ALA B 2  61  ? 39.451  16.868  14.810  1.00 88.56 61  B 1 
ATOM   4329  N N    . LEU B 2  62  ? 39.434  16.055  11.696  1.00 89.23 62  B 1 
ATOM   4330  C CA   . LEU B 2  62  ? 39.703  15.051  10.661  1.00 88.52 62  B 1 
ATOM   4331  C C    . LEU B 2  62  ? 40.138  15.649  9.318   1.00 87.76 62  B 1 
ATOM   4332  O O    . LEU B 2  62  ? 40.749  14.951  8.514   1.00 84.14 62  B 1 
ATOM   4333  C CB   . LEU B 2  62  ? 38.465  14.154  10.493  1.00 87.43 62  B 1 
ATOM   4334  C CG   . LEU B 2  62  ? 38.130  13.281  11.721  1.00 85.40 62  B 1 
ATOM   4335  C CD1  . LEU B 2  62  ? 36.828  12.530  11.457  1.00 79.60 62  B 1 
ATOM   4336  C CD2  . LEU B 2  62  ? 39.219  12.255  12.026  1.00 79.54 62  B 1 
ATOM   4337  N N    . ARG B 2  63  ? 39.879  16.930  9.081   1.00 86.51 63  B 1 
ATOM   4338  C CA   . ARG B 2  63  ? 40.165  17.600  7.801   1.00 84.37 63  B 1 
ATOM   4339  C C    . ARG B 2  63  ? 41.639  17.552  7.395   1.00 83.10 63  B 1 
ATOM   4340  O O    . ARG B 2  63  ? 41.944  17.567  6.206   1.00 75.31 63  B 1 
ATOM   4341  C CB   . ARG B 2  63  ? 39.675  19.051  7.893   1.00 80.76 63  B 1 
ATOM   4342  C CG   . ARG B 2  63  ? 39.773  19.804  6.564   1.00 76.62 63  B 1 
ATOM   4343  C CD   . ARG B 2  63  ? 39.221  21.225  6.724   1.00 74.55 63  B 1 
ATOM   4344  N NE   . ARG B 2  63  ? 39.294  22.011  5.480   1.00 70.80 63  B 1 
ATOM   4345  C CZ   . ARG B 2  63  ? 38.341  22.147  4.566   1.00 67.37 63  B 1 
ATOM   4346  N NH1  . ARG B 2  63  ? 37.196  21.539  4.653   1.00 61.67 63  B 1 
ATOM   4347  N NH2  . ARG B 2  63  ? 38.522  22.925  3.535   1.00 61.87 63  B 1 
ATOM   4348  N N    . GLY B 2  64  ? 42.539  17.521  8.364   1.00 81.35 64  B 1 
ATOM   4349  C CA   . GLY B 2  64  ? 43.974  17.402  8.097   1.00 80.03 64  B 1 
ATOM   4350  C C    . GLY B 2  64  ? 44.399  16.022  7.588   1.00 80.64 64  B 1 
ATOM   4351  O O    . GLY B 2  64  ? 45.501  15.877  7.067   1.00 74.58 64  B 1 
ATOM   4352  N N    . LEU B 2  65  ? 43.532  15.028  7.735   1.00 83.49 65  B 1 
ATOM   4353  C CA   . LEU B 2  65  ? 43.779  13.678  7.244   1.00 82.16 65  B 1 
ATOM   4354  C C    . LEU B 2  65  ? 43.283  13.555  5.800   1.00 81.23 65  B 1 
ATOM   4355  O O    . LEU B 2  65  ? 42.164  13.945  5.475   1.00 73.18 65  B 1 
ATOM   4356  C CB   . LEU B 2  65  ? 43.100  12.655  8.172   1.00 79.19 65  B 1 
ATOM   4357  C CG   . LEU B 2  65  ? 43.610  12.672  9.631   1.00 73.23 65  B 1 
ATOM   4358  C CD1  . LEU B 2  65  ? 42.742  11.771  10.497  1.00 67.26 65  B 1 
ATOM   4359  C CD2  . LEU B 2  65  ? 45.057  12.185  9.733   1.00 66.59 65  B 1 
ATOM   4360  N N    . SER B 2  66  ? 44.101  12.972  4.951   1.00 78.58 66  B 1 
ATOM   4361  C CA   . SER B 2  66  ? 43.709  12.659  3.578   1.00 78.94 66  B 1 
ATOM   4362  C C    . SER B 2  66  ? 42.833  11.403  3.545   1.00 80.74 66  B 1 
ATOM   4363  O O    . SER B 2  66  ? 43.307  10.310  3.218   1.00 74.49 66  B 1 
ATOM   4364  C CB   . SER B 2  66  ? 44.955  12.519  2.698   1.00 73.02 66  B 1 
ATOM   4365  O OG   . SER B 2  66  ? 45.795  11.493  3.191   1.00 62.17 66  B 1 
ATOM   4366  N N    . LEU B 2  67  ? 41.573  11.548  3.927   1.00 79.14 67  B 1 
ATOM   4367  C CA   . LEU B 2  67  ? 40.618  10.446  3.891   1.00 80.07 67  B 1 
ATOM   4368  C C    . LEU B 2  67  ? 40.243  10.107  2.446   1.00 80.41 67  B 1 
ATOM   4369  O O    . LEU B 2  67  ? 39.965  10.994  1.637   1.00 76.43 67  B 1 
ATOM   4370  C CB   . LEU B 2  67  ? 39.383  10.789  4.738   1.00 78.38 67  B 1 
ATOM   4371  C CG   . LEU B 2  67  ? 39.660  10.982  6.243   1.00 76.07 67  B 1 
ATOM   4372  C CD1  . LEU B 2  67  ? 38.366  11.338  6.965   1.00 69.89 67  B 1 
ATOM   4373  C CD2  . LEU B 2  67  ? 40.228  9.729   6.906   1.00 70.58 67  B 1 
ATOM   4374  N N    . SER B 2  68  ? 40.208  8.812   2.143   1.00 79.43 68  B 1 
ATOM   4375  C CA   . SER B 2  68  ? 39.707  8.340   0.854   1.00 78.91 68  B 1 
ATOM   4376  C C    . SER B 2  68  ? 38.197  8.549   0.750   1.00 79.84 68  B 1 
ATOM   4377  O O    . SER B 2  68  ? 37.489  8.681   1.755   1.00 76.48 68  B 1 
ATOM   4378  C CB   . SER B 2  68  ? 40.081  6.871   0.636   1.00 76.20 68  B 1 
ATOM   4379  O OG   . SER B 2  68  ? 39.306  6.019   1.455   1.00 69.34 68  B 1 
ATOM   4380  N N    . ARG B 2  69  ? 37.685  8.510   -0.465  1.00 77.86 69  B 1 
ATOM   4381  C CA   . ARG B 2  69  ? 36.239  8.630   -0.708  1.00 77.58 69  B 1 
ATOM   4382  C C    . ARG B 2  69  ? 35.432  7.590   0.074   1.00 80.28 69  B 1 
ATOM   4383  O O    . ARG B 2  69  ? 34.391  7.917   0.641   1.00 77.01 69  B 1 
ATOM   4384  C CB   . ARG B 2  69  ? 35.988  8.524   -2.220  1.00 72.93 69  B 1 
ATOM   4385  C CG   . ARG B 2  69  ? 34.519  8.794   -2.571  1.00 63.60 69  B 1 
ATOM   4386  C CD   . ARG B 2  69  ? 34.304  8.696   -4.079  1.00 58.54 69  B 1 
ATOM   4387  N NE   . ARG B 2  69  ? 32.892  8.964   -4.430  1.00 52.01 69  B 1 
ATOM   4388  C CZ   . ARG B 2  69  ? 32.382  8.965   -5.650  1.00 46.03 69  B 1 
ATOM   4389  N NH1  . ARG B 2  69  ? 33.100  8.688   -6.700  1.00 42.24 69  B 1 
ATOM   4390  N NH2  . ARG B 2  69  ? 31.130  9.258   -5.834  1.00 40.12 69  B 1 
ATOM   4391  N N    . THR B 2  70  ? 35.922  6.366   0.146   1.00 79.18 70  B 1 
ATOM   4392  C CA   . THR B 2  70  ? 35.291  5.283   0.911   1.00 79.55 70  B 1 
ATOM   4393  C C    . THR B 2  70  ? 35.284  5.579   2.411   1.00 81.76 70  B 1 
ATOM   4394  O O    . THR B 2  70  ? 34.271  5.383   3.075   1.00 79.84 70  B 1 
ATOM   4395  C CB   . THR B 2  70  ? 36.008  3.955   0.645   1.00 76.82 70  B 1 
ATOM   4396  O OG1  . THR B 2  70  ? 36.171  3.769   -0.743  1.00 67.45 70  B 1 
ATOM   4397  C CG2  . THR B 2  70  ? 35.228  2.759   1.170   1.00 65.66 70  B 1 
ATOM   4398  N N    . GLN B 2  71  ? 36.369  6.113   2.951   1.00 82.14 71  B 1 
ATOM   4399  C CA   . GLN B 2  71  ? 36.454  6.500   4.364   1.00 82.87 71  B 1 
ATOM   4400  C C    . GLN B 2  71  ? 35.505  7.659   4.700   1.00 84.22 71  B 1 
ATOM   4401  O O    . GLN B 2  71  ? 34.869  7.635   5.753   1.00 83.69 71  B 1 
ATOM   4402  C CB   . GLN B 2  71  ? 37.898  6.884   4.715   1.00 82.59 71  B 1 
ATOM   4403  C CG   . GLN B 2  71  ? 38.842  5.677   4.761   1.00 80.15 71  B 1 
ATOM   4404  C CD   . GLN B 2  71  ? 40.310  6.086   4.901   1.00 77.78 71  B 1 
ATOM   4405  O OE1  . GLN B 2  71  ? 40.712  7.198   4.606   1.00 71.95 71  B 1 
ATOM   4406  N NE2  . GLN B 2  71  ? 41.165  5.192   5.343   1.00 68.65 71  B 1 
ATOM   4407  N N    . VAL B 2  72  ? 35.369  8.634   3.810   1.00 85.10 72  B 1 
ATOM   4408  C CA   . VAL B 2  72  ? 34.388  9.719   3.977   1.00 85.24 72  B 1 
ATOM   4409  C C    . VAL B 2  72  ? 32.962  9.161   3.972   1.00 86.12 72  B 1 
ATOM   4410  O O    . VAL B 2  72  ? 32.154  9.559   4.805   1.00 84.94 72  B 1 
ATOM   4411  C CB   . VAL B 2  72  ? 34.560  10.811  2.903   1.00 83.93 72  B 1 
ATOM   4412  C CG1  . VAL B 2  72  ? 33.510  11.918  3.045   1.00 75.89 72  B 1 
ATOM   4413  C CG2  . VAL B 2  72  ? 35.935  11.481  3.019   1.00 76.30 72  B 1 
ATOM   4414  N N    . THR B 2  73  ? 32.671  8.199   3.106   1.00 83.61 73  B 1 
ATOM   4415  C CA   . THR B 2  73  ? 31.365  7.518   3.084   1.00 83.35 73  B 1 
ATOM   4416  C C    . THR B 2  73  ? 31.091  6.788   4.402   1.00 84.81 73  B 1 
ATOM   4417  O O    . THR B 2  73  ? 29.988  6.886   4.936   1.00 83.50 73  B 1 
ATOM   4418  C CB   . THR B 2  73  ? 31.267  6.533   1.912   1.00 81.83 73  B 1 
ATOM   4419  O OG1  . THR B 2  73  ? 31.570  7.176   0.697   1.00 70.83 73  B 1 
ATOM   4420  C CG2  . THR B 2  73  ? 29.867  5.950   1.753   1.00 68.95 73  B 1 
ATOM   4421  N N    . TYR B 2  74  ? 32.089  6.118   4.971   1.00 85.02 74  B 1 
ATOM   4422  C CA   . TYR B 2  74  ? 31.950  5.461   6.273   1.00 85.56 74  B 1 
ATOM   4423  C C    . TYR B 2  74  ? 31.769  6.461   7.421   1.00 86.50 74  B 1 
ATOM   4424  O O    . TYR B 2  74  ? 30.973  6.213   8.325   1.00 85.39 74  B 1 
ATOM   4425  C CB   . TYR B 2  74  ? 33.153  4.546   6.533   1.00 84.30 74  B 1 
ATOM   4426  C CG   . TYR B 2  74  ? 33.324  3.359   5.603   1.00 83.78 74  B 1 
ATOM   4427  C CD1  . TYR B 2  74  ? 32.259  2.840   4.844   1.00 79.01 74  B 1 
ATOM   4428  C CD2  . TYR B 2  74  ? 34.586  2.737   5.521   1.00 79.02 74  B 1 
ATOM   4429  C CE1  . TYR B 2  74  ? 32.448  1.732   4.003   1.00 77.01 74  B 1 
ATOM   4430  C CE2  . TYR B 2  74  ? 34.784  1.625   4.686   1.00 76.51 74  B 1 
ATOM   4431  C CZ   . TYR B 2  74  ? 33.715  1.128   3.926   1.00 78.50 74  B 1 
ATOM   4432  O OH   . TYR B 2  74  ? 33.909  0.044   3.103   1.00 76.47 74  B 1 
ATOM   4433  N N    . LEU B 2  75  ? 32.443  7.593   7.377   1.00 88.06 75  B 1 
ATOM   4434  C CA   . LEU B 2  75  ? 32.259  8.669   8.349   1.00 88.76 75  B 1 
ATOM   4435  C C    . LEU B 2  75  ? 30.844  9.265   8.270   1.00 89.28 75  B 1 
ATOM   4436  O O    . LEU B 2  75  ? 30.229  9.529   9.302   1.00 87.76 75  B 1 
ATOM   4437  C CB   . LEU B 2  75  ? 33.337  9.742   8.101   1.00 87.85 75  B 1 
ATOM   4438  C CG   . LEU B 2  75  ? 33.286  10.925  9.094   1.00 85.54 75  B 1 
ATOM   4439  C CD1  . LEU B 2  75  ? 33.653  10.497  10.511  1.00 79.72 75  B 1 
ATOM   4440  C CD2  . LEU B 2  75  ? 34.264  12.011  8.652   1.00 80.71 75  B 1 
ATOM   4441  N N    . ALA B 2  76  ? 30.330  9.451   7.063   1.00 87.44 76  B 1 
ATOM   4442  C CA   . ALA B 2  76  ? 28.997  9.996   6.835   1.00 86.77 76  B 1 
ATOM   4443  C C    . ALA B 2  76  ? 27.860  9.001   7.132   1.00 87.79 76  B 1 
ATOM   4444  O O    . ALA B 2  76  ? 26.702  9.412   7.211   1.00 85.33 76  B 1 
ATOM   4445  C CB   . ALA B 2  76  ? 28.923  10.501  5.394   1.00 84.31 76  B 1 
ATOM   4446  N N    . PHE B 2  77  ? 28.175  7.728   7.314   1.00 86.78 77  B 1 
ATOM   4447  C CA   . PHE B 2  77  ? 27.184  6.655   7.397   1.00 87.66 77  B 1 
ATOM   4448  C C    . PHE B 2  77  ? 26.062  6.860   8.436   1.00 88.47 77  B 1 
ATOM   4449  O O    . PHE B 2  77  ? 24.899  6.656   8.085   1.00 87.73 77  B 1 
ATOM   4450  C CB   . PHE B 2  77  ? 27.901  5.317   7.603   1.00 86.96 77  B 1 
ATOM   4451  C CG   . PHE B 2  77  ? 26.967  4.138   7.530   1.00 86.90 77  B 1 
ATOM   4452  C CD1  . PHE B 2  77  ? 26.524  3.501   8.702   1.00 82.10 77  B 1 
ATOM   4453  C CD2  . PHE B 2  77  ? 26.503  3.701   6.277   1.00 82.16 77  B 1 
ATOM   4454  C CE1  . PHE B 2  77  ? 25.630  2.425   8.616   1.00 81.29 77  B 1 
ATOM   4455  C CE2  . PHE B 2  77  ? 25.610  2.627   6.188   1.00 80.80 77  B 1 
ATOM   4456  C CZ   . PHE B 2  77  ? 25.177  1.990   7.360   1.00 83.97 77  B 1 
ATOM   4457  N N    . PRO B 2  78  ? 26.322  7.305   9.678   1.00 89.63 78  B 1 
ATOM   4458  C CA   . PRO B 2  78  ? 25.235  7.610   10.616  1.00 89.67 78  B 1 
ATOM   4459  C C    . PRO B 2  78  ? 24.306  8.723   10.118  1.00 90.02 78  B 1 
ATOM   4460  O O    . PRO B 2  78  ? 23.110  8.707   10.404  1.00 88.04 78  B 1 
ATOM   4461  C CB   . PRO B 2  78  ? 25.928  7.994   11.929  1.00 88.64 78  B 1 
ATOM   4462  C CG   . PRO B 2  78  ? 27.304  7.347   11.821  1.00 88.43 78  B 1 
ATOM   4463  C CD   . PRO B 2  78  ? 27.608  7.452   10.333  1.00 90.57 78  B 1 
ATOM   4464  N N    . GLY B 2  79  ? 24.841  9.670   9.355   1.00 88.56 79  B 1 
ATOM   4465  C CA   . GLY B 2  79  ? 24.052  10.691  8.670   1.00 87.78 79  B 1 
ATOM   4466  C C    . GLY B 2  79  ? 23.270  10.135  7.479   1.00 88.37 79  B 1 
ATOM   4467  O O    . GLY B 2  79  ? 22.113  10.492  7.290   1.00 86.34 79  B 1 
ATOM   4468  N N    . GLU B 2  80  ? 23.856  9.215   6.723   1.00 86.69 80  B 1 
ATOM   4469  C CA   . GLU B 2  80  ? 23.152  8.492   5.656   1.00 85.95 80  B 1 
ATOM   4470  C C    . GLU B 2  80  ? 21.934  7.742   6.212   1.00 86.80 80  B 1 
ATOM   4471  O O    . GLU B 2  80  ? 20.856  7.797   5.624   1.00 85.67 80  B 1 
ATOM   4472  C CB   . GLU B 2  80  ? 24.124  7.527   4.952   1.00 84.63 80  B 1 
ATOM   4473  C CG   . GLU B 2  80  ? 23.532  6.918   3.666   1.00 79.47 80  B 1 
ATOM   4474  C CD   . GLU B 2  80  ? 24.361  5.762   3.083   1.00 77.98 80  B 1 
ATOM   4475  O OE1  . GLU B 2  80  ? 23.775  4.902   2.393   1.00 69.39 80  B 1 
ATOM   4476  O OE2  . GLU B 2  80  ? 25.586  5.675   3.325   1.00 72.05 80  B 1 
ATOM   4477  N N    . MET B 2  81  ? 22.059  7.122   7.395   1.00 86.78 81  B 1 
ATOM   4478  C CA   . MET B 2  81  ? 20.936  6.459   8.056   1.00 87.16 81  B 1 
ATOM   4479  C C    . MET B 2  81  ? 19.809  7.432   8.404   1.00 87.98 81  B 1 
ATOM   4480  O O    . MET B 2  81  ? 18.646  7.112   8.181   1.00 87.36 81  B 1 
ATOM   4481  C CB   . MET B 2  81  ? 21.406  5.719   9.310   1.00 87.09 81  B 1 
ATOM   4482  C CG   . MET B 2  81  ? 22.306  4.511   9.019   1.00 82.80 81  B 1 
ATOM   4483  S SD   . MET B 2  81  ? 21.585  3.225   7.964   1.00 79.08 81  B 1 
ATOM   4484  C CE   . MET B 2  81  ? 22.215  3.730   6.356   1.00 67.44 81  B 1 
ATOM   4485  N N    . LEU B 2  82  ? 20.128  8.627   8.881   1.00 87.06 82  B 1 
ATOM   4486  C CA   . LEU B 2  82  ? 19.133  9.674   9.122   1.00 86.05 82  B 1 
ATOM   4487  C C    . LEU B 2  82  ? 18.391  10.045  7.834   1.00 86.51 82  B 1 
ATOM   4488  O O    . LEU B 2  82  ? 17.161  10.093  7.824   1.00 85.43 82  B 1 
ATOM   4489  C CB   . LEU B 2  82  ? 19.822  10.896  9.756   1.00 84.32 82  B 1 
ATOM   4490  C CG   . LEU B 2  82  ? 18.893  12.116  9.938   1.00 83.68 82  B 1 
ATOM   4491  C CD1  . LEU B 2  82  ? 17.734  11.822  10.888  1.00 77.87 82  B 1 
ATOM   4492  C CD2  . LEU B 2  82  ? 19.690  13.293  10.488  1.00 79.03 82  B 1 
ATOM   4493  N N    . LEU B 2  83  ? 19.121  10.264  6.745   1.00 84.29 83  B 1 
ATOM   4494  C CA   . LEU B 2  83  ? 18.512  10.609  5.459   1.00 82.58 83  B 1 
ATOM   4495  C C    . LEU B 2  83  ? 17.616  9.485   4.928   1.00 83.51 83  B 1 
ATOM   4496  O O    . LEU B 2  83  ? 16.525  9.759   4.428   1.00 82.54 83  B 1 
ATOM   4497  C CB   . LEU B 2  83  ? 19.611  10.958  4.444   1.00 80.84 83  B 1 
ATOM   4498  C CG   . LEU B 2  83  ? 20.430  12.215  4.794   1.00 77.01 83  B 1 
ATOM   4499  C CD1  . LEU B 2  83  ? 21.542  12.378  3.764   1.00 72.33 83  B 1 
ATOM   4500  C CD2  . LEU B 2  83  ? 19.583  13.482  4.801   1.00 72.51 83  B 1 
ATOM   4501  N N    . ARG B 2  84  ? 18.028  8.230   5.086   1.00 86.50 84  B 1 
ATOM   4502  C CA   . ARG B 2  84  ? 17.207  7.073   4.700   1.00 85.85 84  B 1 
ATOM   4503  C C    . ARG B 2  84  ? 15.932  6.976   5.540   1.00 86.78 84  B 1 
ATOM   4504  O O    . ARG B 2  84  ? 14.864  6.797   4.965   1.00 85.52 84  B 1 
ATOM   4505  C CB   . ARG B 2  84  ? 18.018  5.779   4.783   1.00 84.56 84  B 1 
ATOM   4506  C CG   . ARG B 2  84  ? 19.132  5.719   3.720   1.00 80.71 84  B 1 
ATOM   4507  C CD   . ARG B 2  84  ? 19.844  4.362   3.718   1.00 79.58 84  B 1 
ATOM   4508  N NE   . ARG B 2  84  ? 19.000  3.311   3.125   1.00 78.14 84  B 1 
ATOM   4509  C CZ   . ARG B 2  84  ? 18.857  3.047   1.829   1.00 77.02 84  B 1 
ATOM   4510  N NH1  . ARG B 2  84  ? 19.544  3.665   0.905   1.00 67.13 84  B 1 
ATOM   4511  N NH2  . ARG B 2  84  ? 18.011  2.147   1.433   1.00 72.28 84  B 1 
ATOM   4512  N N    . MET B 2  85  ? 16.014  7.167   6.854   1.00 84.91 85  B 1 
ATOM   4513  C CA   . MET B 2  85  ? 14.841  7.195   7.736   1.00 83.58 85  B 1 
ATOM   4514  C C    . MET B 2  85  ? 13.860  8.307   7.343   1.00 84.76 85  B 1 
ATOM   4515  O O    . MET B 2  85  ? 12.663  8.061   7.260   1.00 83.70 85  B 1 
ATOM   4516  C CB   . MET B 2  85  ? 15.272  7.370   9.197   1.00 83.56 85  B 1 
ATOM   4517  C CG   . MET B 2  85  ? 15.907  6.110   9.791   1.00 83.72 85  B 1 
ATOM   4518  S SD   . MET B 2  85  ? 16.282  6.212   11.561  1.00 82.49 85  B 1 
ATOM   4519  C CE   . MET B 2  85  ? 17.726  7.278   11.540  1.00 73.20 85  B 1 
ATOM   4520  N N    . LEU B 2  86  ? 14.352  9.506   7.053   1.00 84.95 86  B 1 
ATOM   4521  C CA   . LEU B 2  86  ? 13.510  10.622  6.607   1.00 82.20 86  B 1 
ATOM   4522  C C    . LEU B 2  86  ? 12.835  10.325  5.262   1.00 82.88 86  B 1 
ATOM   4523  O O    . LEU B 2  86  ? 11.629  10.508  5.127   1.00 82.03 86  B 1 
ATOM   4524  C CB   . LEU B 2  86  ? 14.346  11.911  6.531   1.00 80.46 86  B 1 
ATOM   4525  C CG   . LEU B 2  86  ? 14.788  12.481  7.893   1.00 77.89 86  B 1 
ATOM   4526  C CD1  . LEU B 2  86  ? 15.740  13.656  7.663   1.00 73.19 86  B 1 
ATOM   4527  C CD2  . LEU B 2  86  ? 13.613  12.978  8.725   1.00 73.58 86  B 1 
ATOM   4528  N N    . ARG B 2  87  ? 13.578  9.812   4.278   1.00 82.18 87  B 1 
ATOM   4529  C CA   . ARG B 2  87  ? 13.010  9.459   2.965   1.00 81.16 87  B 1 
ATOM   4530  C C    . ARG B 2  87  ? 11.991  8.322   3.056   1.00 81.93 87  B 1 
ATOM   4531  O O    . ARG B 2  87  ? 10.989  8.357   2.353   1.00 81.02 87  B 1 
ATOM   4532  C CB   . ARG B 2  87  ? 14.124  9.105   1.974   1.00 79.38 87  B 1 
ATOM   4533  C CG   . ARG B 2  87  ? 14.961  10.330  1.585   1.00 76.02 87  B 1 
ATOM   4534  C CD   . ARG B 2  87  ? 16.018  9.960   0.537   1.00 75.03 87  B 1 
ATOM   4535  N NE   . ARG B 2  87  ? 15.408  9.803   -0.790  1.00 68.30 87  B 1 
ATOM   4536  C CZ   . ARG B 2  87  ? 15.885  9.138   -1.831  1.00 63.30 87  B 1 
ATOM   4537  N NH1  . ARG B 2  87  ? 17.023  8.501   -1.785  1.00 57.62 87  B 1 
ATOM   4538  N NH2  . ARG B 2  87  ? 15.218  9.122   -2.941  1.00 55.72 87  B 1 
ATOM   4539  N N    . MET B 2  88  ? 12.219  7.349   3.928   1.00 85.29 88  B 1 
ATOM   4540  C CA   . MET B 2  88  ? 11.322  6.207   4.132   1.00 84.55 88  B 1 
ATOM   4541  C C    . MET B 2  88  ? 9.901   6.639   4.514   1.00 85.35 88  B 1 
ATOM   4542  O O    . MET B 2  88  ? 8.932   6.033   4.067   1.00 83.76 88  B 1 
ATOM   4543  C CB   . MET B 2  88  ? 11.924  5.313   5.223   1.00 83.82 88  B 1 
ATOM   4544  C CG   . MET B 2  88  ? 11.075  4.076   5.535   1.00 81.88 88  B 1 
ATOM   4545  S SD   . MET B 2  88  ? 11.800  2.970   6.775   1.00 79.43 88  B 1 
ATOM   4546  C CE   . MET B 2  88  ? 11.750  4.041   8.224   1.00 71.87 88  B 1 
ATOM   4547  N N    . ILE B 2  89  ? 9.772   7.691   5.316   1.00 86.14 89  B 1 
ATOM   4548  C CA   . ILE B 2  89  ? 8.475   8.159   5.811   1.00 84.96 89  B 1 
ATOM   4549  C C    . ILE B 2  89  ? 7.796   9.202   4.918   1.00 85.24 89  B 1 
ATOM   4550  O O    . ILE B 2  89  ? 6.647   9.535   5.167   1.00 83.10 89  B 1 
ATOM   4551  C CB   . ILE B 2  89  ? 8.575   8.649   7.267   1.00 82.47 89  B 1 
ATOM   4552  C CG1  . ILE B 2  89  ? 9.608   9.779   7.403   1.00 74.76 89  B 1 
ATOM   4553  C CG2  . ILE B 2  89  ? 8.884   7.468   8.201   1.00 74.08 89  B 1 
ATOM   4554  C CD1  . ILE B 2  89  ? 9.477   10.546  8.700   1.00 69.16 89  B 1 
ATOM   4555  N N    . ILE B 2  90  ? 8.459   9.702   3.882   1.00 83.53 90  B 1 
ATOM   4556  C CA   . ILE B 2  90  ? 7.862   10.693  2.972   1.00 81.03 90  B 1 
ATOM   4557  C C    . ILE B 2  90  ? 6.557   10.173  2.364   1.00 82.13 90  B 1 
ATOM   4558  O O    . ILE B 2  90  ? 5.539   10.860  2.401   1.00 81.19 90  B 1 
ATOM   4559  C CB   . ILE B 2  90  ? 8.869   11.122  1.873   1.00 78.09 90  B 1 
ATOM   4560  C CG1  . ILE B 2  90  ? 9.966   12.017  2.485   1.00 74.72 90  B 1 
ATOM   4561  C CG2  . ILE B 2  90  ? 8.173   11.871  0.718   1.00 73.99 90  B 1 
ATOM   4562  C CD1  . ILE B 2  90  ? 11.128  12.329  1.539   1.00 69.41 90  B 1 
ATOM   4563  N N    . LEU B 2  91  ? 6.572   8.960   1.830   1.00 84.77 91  B 1 
ATOM   4564  C CA   . LEU B 2  91  ? 5.418   8.393   1.135   1.00 84.97 91  B 1 
ATOM   4565  C C    . LEU B 2  91  ? 4.185   8.236   2.044   1.00 85.77 91  B 1 
ATOM   4566  O O    . LEU B 2  91  ? 3.140   8.798   1.713   1.00 84.50 91  B 1 
ATOM   4567  C CB   . LEU B 2  91  ? 5.840   7.090   0.439   1.00 83.49 91  B 1 
ATOM   4568  C CG   . LEU B 2  91  ? 4.689   6.360   -0.276  1.00 81.03 91  B 1 
ATOM   4569  C CD1  . LEU B 2  91  ? 4.116   7.179   -1.427  1.00 75.36 91  B 1 
ATOM   4570  C CD2  . LEU B 2  91  ? 5.211   5.041   -0.831  1.00 75.96 91  B 1 
ATOM   4571  N N    . PRO B 2  92  ? 4.258   7.523   3.191   1.00 85.74 92  B 1 
ATOM   4572  C CA   . PRO B 2  92  ? 3.105   7.426   4.081   1.00 84.79 92  B 1 
ATOM   4573  C C    . PRO B 2  92  ? 2.690   8.784   4.637   1.00 84.98 92  B 1 
ATOM   4574  O O    . PRO B 2  92  ? 1.499   9.054   4.735   1.00 82.42 92  B 1 
ATOM   4575  C CB   . PRO B 2  92  ? 3.511   6.441   5.183   1.00 82.46 92  B 1 
ATOM   4576  C CG   . PRO B 2  92  ? 5.030   6.509   5.196   1.00 82.55 92  B 1 
ATOM   4577  C CD   . PRO B 2  92  ? 5.372   6.756   3.739   1.00 85.29 92  B 1 
ATOM   4578  N N    . LEU B 2  93  ? 3.633   9.670   4.937   1.00 83.81 93  B 1 
ATOM   4579  C CA   . LEU B 2  93  ? 3.329   10.998  5.452   1.00 81.54 93  B 1 
ATOM   4580  C C    . LEU B 2  93  ? 2.543   11.828  4.438   1.00 82.38 93  B 1 
ATOM   4581  O O    . LEU B 2  93  ? 1.484   12.338  4.778   1.00 80.64 93  B 1 
ATOM   4582  C CB   . LEU B 2  93  ? 4.633   11.687  5.880   1.00 78.57 93  B 1 
ATOM   4583  C CG   . LEU B 2  93  ? 4.413   13.044  6.572   1.00 74.11 93  B 1 
ATOM   4584  C CD1  . LEU B 2  93  ? 3.736   12.878  7.929   1.00 69.26 93  B 1 
ATOM   4585  C CD2  . LEU B 2  93  ? 5.763   13.725  6.786   1.00 69.57 93  B 1 
ATOM   4586  N N    . VAL B 2  94  ? 3.018   11.929  3.198   1.00 83.35 94  B 1 
ATOM   4587  C CA   . VAL B 2  94  ? 2.339   12.703  2.146   1.00 82.22 94  B 1 
ATOM   4588  C C    . VAL B 2  94  ? 0.920   12.188  1.919   1.00 83.09 94  B 1 
ATOM   4589  O O    . VAL B 2  94  ? -0.023  12.972  1.927   1.00 81.87 94  B 1 
ATOM   4590  C CB   . VAL B 2  94  ? 3.146   12.695  0.832   1.00 80.24 94  B 1 
ATOM   4591  C CG1  . VAL B 2  94  ? 2.356   13.260  -0.357  1.00 74.27 94  B 1 
ATOM   4592  C CG2  . VAL B 2  94  ? 4.401   13.553  0.964   1.00 75.35 94  B 1 
ATOM   4593  N N    . VAL B 2  95  ? 0.754   10.887  1.757   1.00 86.39 95  B 1 
ATOM   4594  C CA   . VAL B 2  95  ? -0.568  10.312  1.480   1.00 86.75 95  B 1 
ATOM   4595  C C    . VAL B 2  95  ? -1.510  10.501  2.669   1.00 86.85 95  B 1 
ATOM   4596  O O    . VAL B 2  95  ? -2.589  11.064  2.508   1.00 85.25 95  B 1 
ATOM   4597  C CB   . VAL B 2  95  ? -0.458  8.833   1.058   1.00 85.94 95  B 1 
ATOM   4598  C CG1  . VAL B 2  95  ? -1.839  8.204   0.836   1.00 78.82 95  B 1 
ATOM   4599  C CG2  . VAL B 2  95  ? 0.319   8.700   -0.258  1.00 80.13 95  B 1 
ATOM   4600  N N    . CYS B 2  96  ? -1.101  10.094  3.867   1.00 87.13 96  B 1 
ATOM   4601  C CA   . CYS B 2  96  ? -1.982  10.110  5.031   1.00 85.62 96  B 1 
ATOM   4602  C C    . CYS B 2  96  ? -2.307  11.527  5.504   1.00 85.42 96  B 1 
ATOM   4603  O O    . CYS B 2  96  ? -3.461  11.827  5.778   1.00 82.10 96  B 1 
ATOM   4604  C CB   . CYS B 2  96  ? -1.360  9.291   6.165   1.00 83.59 96  B 1 
ATOM   4605  S SG   . CYS B 2  96  ? -1.037  7.605   5.598   1.00 75.07 96  B 1 
ATOM   4606  N N    . SER B 2  97  ? -1.312  12.403  5.572   1.00 83.10 97  B 1 
ATOM   4607  C CA   . SER B 2  97  ? -1.508  13.759  6.079   1.00 80.22 97  B 1 
ATOM   4608  C C    . SER B 2  97  ? -2.390  14.600  5.163   1.00 80.75 97  B 1 
ATOM   4609  O O    . SER B 2  97  ? -3.242  15.341  5.644   1.00 78.02 97  B 1 
ATOM   4610  C CB   . SER B 2  97  ? -0.161  14.444  6.320   1.00 76.87 97  B 1 
ATOM   4611  O OG   . SER B 2  97  ? 0.487   14.790  5.117   1.00 68.52 97  B 1 
ATOM   4612  N N    . LEU B 2  98  ? -2.250  14.451  3.847   1.00 82.54 98  B 1 
ATOM   4613  C CA   . LEU B 2  98  ? -3.059  15.212  2.899   1.00 82.76 98  B 1 
ATOM   4614  C C    . LEU B 2  98  ? -4.494  14.694  2.798   1.00 83.91 98  B 1 
ATOM   4615  O O    . LEU B 2  98  ? -5.413  15.503  2.721   1.00 83.12 98  B 1 
ATOM   4616  C CB   . LEU B 2  98  ? -2.388  15.237  1.525   1.00 80.97 98  B 1 
ATOM   4617  C CG   . LEU B 2  98  ? -1.084  16.045  1.479   1.00 78.61 98  B 1 
ATOM   4618  C CD1  . LEU B 2  98  ? -0.454  15.880  0.106   1.00 74.45 98  B 1 
ATOM   4619  C CD2  . LEU B 2  98  ? -1.305  17.536  1.715   1.00 74.92 98  B 1 
ATOM   4620  N N    . VAL B 2  99  ? -4.701  13.378  2.833   1.00 86.97 99  B 1 
ATOM   4621  C CA   . VAL B 2  99  ? -6.063  12.824  2.880   1.00 87.26 99  B 1 
ATOM   4622  C C    . VAL B 2  99  ? -6.758  13.250  4.173   1.00 86.99 99  B 1 
ATOM   4623  O O    . VAL B 2  99  ? -7.857  13.799  4.122   1.00 85.40 99  B 1 
ATOM   4624  C CB   . VAL B 2  99  ? -6.071  11.289  2.730   1.00 87.39 99  B 1 
ATOM   4625  C CG1  . VAL B 2  99  ? -7.485  10.724  2.899   1.00 80.05 99  B 1 
ATOM   4626  C CG2  . VAL B 2  99  ? -5.588  10.855  1.346   1.00 81.36 99  B 1 
ATOM   4627  N N    . SER B 2  100 ? -6.098  13.073  5.307   1.00 85.68 100 B 1 
ATOM   4628  C CA   . SER B 2  100 ? -6.611  13.474  6.616   1.00 83.65 100 B 1 
ATOM   4629  C C    . SER B 2  100 ? -6.879  14.981  6.684   1.00 82.87 100 B 1 
ATOM   4630  O O    . SER B 2  100 ? -7.975  15.401  7.046   1.00 78.73 100 B 1 
ATOM   4631  C CB   . SER B 2  100 ? -5.618  13.041  7.699   1.00 81.41 100 B 1 
ATOM   4632  O OG   . SER B 2  100 ? -6.048  13.461  8.971   1.00 70.80 100 B 1 
ATOM   4633  N N    . GLY B 2  101 ? -5.918  15.794  6.257   1.00 80.12 101 B 1 
ATOM   4634  C CA   . GLY B 2  101 ? -6.040  17.248  6.259   1.00 77.32 101 B 1 
ATOM   4635  C C    . GLY B 2  101 ? -7.182  17.758  5.375   1.00 78.54 101 B 1 
ATOM   4636  O O    . GLY B 2  101 ? -8.010  18.541  5.829   1.00 76.06 101 B 1 
ATOM   4637  N N    . ALA B 2  102 ? -7.278  17.266  4.146   1.00 81.19 102 B 1 
ATOM   4638  C CA   . ALA B 2  102 ? -8.347  17.665  3.234   1.00 80.54 102 B 1 
ATOM   4639  C C    . ALA B 2  102 ? -9.738  17.205  3.710   1.00 80.13 102 B 1 
ATOM   4640  O O    . ALA B 2  102 ? -10.718 17.925  3.533   1.00 77.14 102 B 1 
ATOM   4641  C CB   . ALA B 2  102 ? -8.030  17.126  1.835   1.00 80.01 102 B 1 
ATOM   4642  N N    . ALA B 2  103 ? -9.824  16.038  4.344   1.00 83.24 103 B 1 
ATOM   4643  C CA   . ALA B 2  103 ? -11.076 15.528  4.897   1.00 82.22 103 B 1 
ATOM   4644  C C    . ALA B 2  103 ? -11.489 16.216  6.209   1.00 80.84 103 B 1 
ATOM   4645  O O    . ALA B 2  103 ? -12.680 16.315  6.504   1.00 76.22 103 B 1 
ATOM   4646  C CB   . ALA B 2  103 ? -10.929 14.017  5.084   1.00 82.01 103 B 1 
ATOM   4647  N N    . SER B 2  104 ? -10.524 16.712  6.986   1.00 78.59 104 B 1 
ATOM   4648  C CA   . SER B 2  104 ? -10.783 17.389  8.262   1.00 74.91 104 B 1 
ATOM   4649  C C    . SER B 2  104 ? -11.246 18.835  8.110   1.00 74.80 104 B 1 
ATOM   4650  O O    . SER B 2  104 ? -11.897 19.367  9.004   1.00 68.71 104 B 1 
ATOM   4651  C CB   . SER B 2  104 ? -9.545  17.327  9.157   1.00 69.88 104 B 1 
ATOM   4652  O OG   . SER B 2  104 ? -8.525  18.184  8.691   1.00 59.93 104 B 1 
ATOM   4653  N N    . LEU B 2  105 ? -10.938 19.471  6.984   1.00 72.81 105 B 1 
ATOM   4654  C CA   . LEU B 2  105 ? -11.344 20.847  6.726   1.00 70.35 105 B 1 
ATOM   4655  C C    . LEU B 2  105 ? -12.864 20.937  6.576   1.00 69.93 105 B 1 
ATOM   4656  O O    . LEU B 2  105 ? -13.433 20.609  5.533   1.00 63.69 105 B 1 
ATOM   4657  C CB   . LEU B 2  105 ? -10.618 21.391  5.488   1.00 66.28 105 B 1 
ATOM   4658  C CG   . LEU B 2  105 ? -9.132  21.714  5.718   1.00 60.80 105 B 1 
ATOM   4659  C CD1  . LEU B 2  105 ? -8.476  22.075  4.389   1.00 56.52 105 B 1 
ATOM   4660  C CD2  . LEU B 2  105 ? -8.945  22.892  6.667   1.00 55.43 105 B 1 
ATOM   4661  N N    . ASP B 2  106 ? -13.516 21.448  7.613   1.00 67.60 106 B 1 
ATOM   4662  C CA   . ASP B 2  106 ? -14.951 21.702  7.589   1.00 64.97 106 B 1 
ATOM   4663  C C    . ASP B 2  106 ? -15.249 23.197  7.474   1.00 66.33 106 B 1 
ATOM   4664  O O    . ASP B 2  106 ? -15.441 23.916  8.453   1.00 59.71 106 B 1 
ATOM   4665  C CB   . ASP B 2  106 ? -15.649 21.033  8.776   1.00 57.91 106 B 1 
ATOM   4666  C CG   . ASP B 2  106 ? -17.134 20.835  8.478   1.00 51.64 106 B 1 
ATOM   4667  O OD1  . ASP B 2  106 ? -17.659 21.498  7.549   1.00 47.04 106 B 1 
ATOM   4668  O OD2  . ASP B 2  106 ? -17.730 19.933  9.098   1.00 46.86 106 B 1 
ATOM   4669  N N    . ALA B 2  107 ? -15.299 23.663  6.242   1.00 62.17 107 B 1 
ATOM   4670  C CA   . ALA B 2  107 ? -15.679 25.038  5.940   1.00 59.36 107 B 1 
ATOM   4671  C C    . ALA B 2  107 ? -17.196 25.277  6.013   1.00 61.89 107 B 1 
ATOM   4672  O O    . ALA B 2  107 ? -17.641 26.422  5.950   1.00 55.73 107 B 1 
ATOM   4673  C CB   . ALA B 2  107 ? -15.106 25.391  4.568   1.00 51.67 107 B 1 
ATOM   4674  N N    . SER B 2  108 ? -17.999 24.230  6.158   1.00 59.89 108 B 1 
ATOM   4675  C CA   . SER B 2  108 ? -19.462 24.324  6.174   1.00 57.42 108 B 1 
ATOM   4676  C C    . SER B 2  108 ? -19.999 25.136  7.348   1.00 60.32 108 B 1 
ATOM   4677  O O    . SER B 2  108 ? -20.976 25.871  7.196   1.00 54.98 108 B 1 
ATOM   4678  C CB   . SER B 2  108 ? -20.076 22.922  6.178   1.00 50.04 108 B 1 
ATOM   4679  O OG   . SER B 2  108 ? -19.932 22.288  7.429   1.00 44.19 108 B 1 
ATOM   4680  N N    . CYS B 2  109 ? -19.313 25.081  8.482   1.00 62.31 109 B 1 
ATOM   4681  C CA   . CYS B 2  109 ? -19.714 25.756  9.712   1.00 61.52 109 B 1 
ATOM   4682  C C    . CYS B 2  109 ? -19.872 27.278  9.555   1.00 64.78 109 B 1 
ATOM   4683  O O    . CYS B 2  109 ? -20.750 27.876  10.171  1.00 59.65 109 B 1 
ATOM   4684  C CB   . CYS B 2  109 ? -18.668 25.449  10.789  1.00 55.23 109 B 1 
ATOM   4685  S SG   . CYS B 2  109 ? -18.597 23.672  11.139  1.00 47.42 109 B 1 
ATOM   4686  N N    . LEU B 2  110 ? -19.039 27.905  8.725   1.00 64.13 110 B 1 
ATOM   4687  C CA   . LEU B 2  110 ? -19.106 29.345  8.449   1.00 64.05 110 B 1 
ATOM   4688  C C    . LEU B 2  110 ? -19.802 29.669  7.113   1.00 67.18 110 B 1 
ATOM   4689  O O    . LEU B 2  110 ? -19.813 30.825  6.688   1.00 61.22 110 B 1 
ATOM   4690  C CB   . LEU B 2  110 ? -17.698 29.956  8.526   1.00 58.74 110 B 1 
ATOM   4691  C CG   . LEU B 2  110 ? -17.047 29.957  9.920   1.00 54.31 110 B 1 
ATOM   4692  C CD1  . LEU B 2  110 ? -15.643 30.548  9.807   1.00 50.79 110 B 1 
ATOM   4693  C CD2  . LEU B 2  110 ? -17.820 30.803  10.927  1.00 51.07 110 B 1 
ATOM   4694  N N    . GLY B 2  111 ? -20.368 28.679  6.448   1.00 69.87 111 B 1 
ATOM   4695  C CA   . GLY B 2  111 ? -21.001 28.851  5.148   1.00 70.77 111 B 1 
ATOM   4696  C C    . GLY B 2  111 ? -20.055 29.511  4.139   1.00 74.56 111 B 1 
ATOM   4697  O O    . GLY B 2  111 ? -18.957 29.025  3.874   1.00 70.17 111 B 1 
ATOM   4698  N N    . ARG B 2  112 ? -20.471 30.648  3.605   1.00 76.08 112 B 1 
ATOM   4699  C CA   . ARG B 2  112 ? -19.682 31.410  2.629   1.00 78.12 112 B 1 
ATOM   4700  C C    . ARG B 2  112 ? -18.350 31.899  3.198   1.00 80.14 112 B 1 
ATOM   4701  O O    . ARG B 2  112 ? -17.351 31.914  2.480   1.00 77.03 112 B 1 
ATOM   4702  C CB   . ARG B 2  112 ? -20.546 32.575  2.132   1.00 74.25 112 B 1 
ATOM   4703  C CG   . ARG B 2  112 ? -19.899 33.299  0.952   1.00 64.12 112 B 1 
ATOM   4704  C CD   . ARG B 2  112 ? -20.800 34.440  0.496   1.00 60.71 112 B 1 
ATOM   4705  N NE   . ARG B 2  112 ? -20.214 35.153  -0.650  1.00 52.68 112 B 1 
ATOM   4706  C CZ   . ARG B 2  112 ? -20.724 36.222  -1.232  1.00 45.99 112 B 1 
ATOM   4707  N NH1  . ARG B 2  112 ? -21.833 36.763  -0.811  1.00 41.11 112 B 1 
ATOM   4708  N NH2  . ARG B 2  112 ? -20.124 36.762  -2.256  1.00 38.88 112 B 1 
ATOM   4709  N N    . LEU B 2  113 ? -18.325 32.282  4.473   1.00 78.63 113 B 1 
ATOM   4710  C CA   . LEU B 2  113 ? -17.097 32.721  5.138   1.00 79.37 113 B 1 
ATOM   4711  C C    . LEU B 2  113 ? -16.082 31.582  5.271   1.00 80.87 113 B 1 
ATOM   4712  O O    . LEU B 2  113 ? -14.889 31.831  5.138   1.00 78.78 113 B 1 
ATOM   4713  C CB   . LEU B 2  113 ? -17.426 33.318  6.513   1.00 78.25 113 B 1 
ATOM   4714  C CG   . LEU B 2  113 ? -18.197 34.652  6.474   1.00 74.73 113 B 1 
ATOM   4715  C CD1  . LEU B 2  113 ? -18.596 35.041  7.890   1.00 69.55 113 B 1 
ATOM   4716  C CD2  . LEU B 2  113 ? -17.355 35.790  5.900   1.00 69.17 113 B 1 
ATOM   4717  N N    . GLY B 2  114 ? -16.535 30.361  5.448   1.00 78.87 114 B 1 
ATOM   4718  C CA   . GLY B 2  114 ? -15.664 29.187  5.445   1.00 77.82 114 B 1 
ATOM   4719  C C    . GLY B 2  114 ? -14.926 29.008  4.119   1.00 79.98 114 B 1 
ATOM   4720  O O    . GLY B 2  114 ? -13.707 28.865  4.098   1.00 77.50 114 B 1 
ATOM   4721  N N    . GLY B 2  115 ? -15.648 29.127  2.999   1.00 81.23 115 B 1 
ATOM   4722  C CA   . GLY B 2  115 ? -15.026 29.102  1.675   1.00 82.35 115 B 1 
ATOM   4723  C C    . GLY B 2  115 ? -14.023 30.241  1.460   1.00 84.56 115 B 1 
ATOM   4724  O O    . GLY B 2  115 ? -12.948 30.025  0.905   1.00 83.36 115 B 1 
ATOM   4725  N N    . ILE B 2  116 ? -14.336 31.433  1.947   1.00 85.16 116 B 1 
ATOM   4726  C CA   . ILE B 2  116 ? -13.419 32.583  1.898   1.00 86.48 116 B 1 
ATOM   4727  C C    . ILE B 2  116 ? -12.175 32.332  2.758   1.00 87.31 116 B 1 
ATOM   4728  O O    . ILE B 2  116 ? -11.075 32.677  2.339   1.00 86.51 116 B 1 
ATOM   4729  C CB   . ILE B 2  116 ? -14.143 33.892  2.298   1.00 86.15 116 B 1 
ATOM   4730  C CG1  . ILE B 2  116 ? -15.220 34.252  1.244   1.00 81.39 116 B 1 
ATOM   4731  C CG2  . ILE B 2  116 ? -13.156 35.066  2.444   1.00 80.83 116 B 1 
ATOM   4732  C CD1  . ILE B 2  116 ? -16.192 35.355  1.689   1.00 74.92 116 B 1 
ATOM   4733  N N    . ALA B 2  117 ? -12.329 31.717  3.922   1.00 85.28 117 B 1 
ATOM   4734  C CA   . ALA B 2  117 ? -11.209 31.381  4.795   1.00 85.17 117 B 1 
ATOM   4735  C C    . ALA B 2  117 ? -10.232 30.402  4.133   1.00 86.40 117 B 1 
ATOM   4736  O O    . ALA B 2  117 ? -9.031  30.665  4.095   1.00 85.44 117 B 1 
ATOM   4737  C CB   . ALA B 2  117 ? -11.763 30.806  6.101   1.00 83.73 117 B 1 
ATOM   4738  N N    . VAL B 2  118 ? -10.747 29.331  3.538   1.00 84.77 118 B 1 
ATOM   4739  C CA   . VAL B 2  118 ? -9.913  28.360  2.809   1.00 84.41 118 B 1 
ATOM   4740  C C    . VAL B 2  118 ? -9.217  29.027  1.619   1.00 85.65 118 B 1 
ATOM   4741  O O    . VAL B 2  118 ? -8.023  28.819  1.400   1.00 85.08 118 B 1 
ATOM   4742  C CB   . VAL B 2  118 ? -10.747 27.146  2.357   1.00 81.79 118 B 1 
ATOM   4743  C CG1  . VAL B 2  118 ? -9.913  26.150  1.549   1.00 75.23 118 B 1 
ATOM   4744  C CG2  . VAL B 2  118 ? -11.313 26.388  3.564   1.00 74.95 118 B 1 
ATOM   4745  N N    . ALA B 2  119 ? -9.931  29.881  0.879   1.00 87.33 119 B 1 
ATOM   4746  C CA   . ALA B 2  119 ? -9.334  30.639  -0.214  1.00 88.56 119 B 1 
ATOM   4747  C C    . ALA B 2  119 ? -8.238  31.598  0.279   1.00 89.73 119 B 1 
ATOM   4748  O O    . ALA B 2  119 ? -7.190  31.699  -0.354  1.00 89.10 119 B 1 
ATOM   4749  C CB   . ALA B 2  119 ? -10.437 31.387  -0.965  1.00 87.88 119 B 1 
ATOM   4750  N N    . TYR B 2  120 ? -8.461  32.268  1.401   1.00 90.81 120 B 1 
ATOM   4751  C CA   . TYR B 2  120 ? -7.473  33.145  2.028   1.00 91.71 120 B 1 
ATOM   4752  C C    . TYR B 2  120 ? -6.202  32.369  2.389   1.00 92.27 120 B 1 
ATOM   4753  O O    . TYR B 2  120 ? -5.127  32.755  1.943   1.00 91.49 120 B 1 
ATOM   4754  C CB   . TYR B 2  120 ? -8.101  33.834  3.251   1.00 91.76 120 B 1 
ATOM   4755  C CG   . TYR B 2  120 ? -7.102  34.583  4.109   1.00 92.29 120 B 1 
ATOM   4756  C CD1  . TYR B 2  120 ? -6.548  33.970  5.250   1.00 88.87 120 B 1 
ATOM   4757  C CD2  . TYR B 2  120 ? -6.687  35.880  3.757   1.00 89.57 120 B 1 
ATOM   4758  C CE1  . TYR B 2  120 ? -5.590  34.643  6.022   1.00 89.03 120 B 1 
ATOM   4759  C CE2  . TYR B 2  120 ? -5.729  36.562  4.526   1.00 88.86 120 B 1 
ATOM   4760  C CZ   . TYR B 2  120 ? -5.180  35.936  5.657   1.00 91.26 120 B 1 
ATOM   4761  O OH   . TYR B 2  120 ? -4.233  36.589  6.407   1.00 90.25 120 B 1 
ATOM   4762  N N    . PHE B 2  121 ? -6.323  31.254  3.089   1.00 89.48 121 B 1 
ATOM   4763  C CA   . PHE B 2  121 ? -5.180  30.426  3.466   1.00 89.38 121 B 1 
ATOM   4764  C C    . PHE B 2  121 ? -4.385  29.941  2.246   1.00 90.33 121 B 1 
ATOM   4765  O O    . PHE B 2  121 ? -3.173  30.140  2.175   1.00 89.51 121 B 1 
ATOM   4766  C CB   . PHE B 2  121 ? -5.665  29.246  4.312   1.00 87.69 121 B 1 
ATOM   4767  C CG   . PHE B 2  121 ? -6.319  29.585  5.640   1.00 86.61 121 B 1 
ATOM   4768  C CD1  . PHE B 2  121 ? -5.950  30.726  6.367   1.00 81.32 121 B 1 
ATOM   4769  C CD2  . PHE B 2  121 ? -7.272  28.703  6.181   1.00 81.02 121 B 1 
ATOM   4770  C CE1  . PHE B 2  121 ? -6.518  30.993  7.621   1.00 79.21 121 B 1 
ATOM   4771  C CE2  . PHE B 2  121 ? -7.841  28.962  7.440   1.00 78.53 121 B 1 
ATOM   4772  C CZ   . PHE B 2  121 ? -7.462  30.107  8.157   1.00 80.32 121 B 1 
ATOM   4773  N N    . GLY B 2  122 ? -5.060  29.402  1.248   1.00 88.76 122 B 1 
ATOM   4774  C CA   . GLY B 2  122 ? -4.390  28.940  0.035   1.00 89.06 122 B 1 
ATOM   4775  C C    . GLY B 2  122 ? -3.676  30.058  -0.732  1.00 90.52 122 B 1 
ATOM   4776  O O    . GLY B 2  122 ? -2.539  29.888  -1.170  1.00 89.46 122 B 1 
ATOM   4777  N N    . LEU B 2  123 ? -4.320  31.216  -0.874  1.00 91.31 123 B 1 
ATOM   4778  C CA   . LEU B 2  123 ? -3.760  32.339  -1.630  1.00 92.34 123 B 1 
ATOM   4779  C C    . LEU B 2  123 ? -2.615  33.050  -0.901  1.00 93.19 123 B 1 
ATOM   4780  O O    . LEU B 2  123 ? -1.659  33.467  -1.552  1.00 92.22 123 B 1 
ATOM   4781  C CB   . LEU B 2  123 ? -4.875  33.332  -1.988  1.00 91.64 123 B 1 
ATOM   4782  C CG   . LEU B 2  123 ? -5.871  32.827  -3.049  1.00 84.31 123 B 1 
ATOM   4783  C CD1  . LEU B 2  123 ? -7.041  33.802  -3.151  1.00 77.34 123 B 1 
ATOM   4784  C CD2  . LEU B 2  123 ? -5.237  32.704  -4.433  1.00 77.91 123 B 1 
ATOM   4785  N N    . THR B 2  124 ? -2.696  33.190  0.417   1.00 94.19 124 B 1 
ATOM   4786  C CA   . THR B 2  124 ? -1.603  33.795  1.191   1.00 94.27 124 B 1 
ATOM   4787  C C    . THR B 2  124 ? -0.385  32.884  1.227   1.00 94.33 124 B 1 
ATOM   4788  O O    . THR B 2  124 ? 0.714   33.348  0.932   1.00 92.78 124 B 1 
ATOM   4789  C CB   . THR B 2  124 ? -2.024  34.186  2.613   1.00 93.28 124 B 1 
ATOM   4790  O OG1  . THR B 2  124 ? -2.600  33.111  3.298   1.00 82.78 124 B 1 
ATOM   4791  C CG2  . THR B 2  124 ? -3.043  35.332  2.600   1.00 81.10 124 B 1 
ATOM   4792  N N    . THR B 2  125 ? -0.567  31.597  1.445   1.00 93.50 125 B 1 
ATOM   4793  C CA   . THR B 2  125 ? 0.533   30.623  1.416   1.00 93.23 125 B 1 
ATOM   4794  C C    . THR B 2  125 ? 1.179   30.538  0.028   1.00 93.68 125 B 1 
ATOM   4795  O O    . THR B 2  125 ? 2.403   30.523  -0.092  1.00 92.67 125 B 1 
ATOM   4796  C CB   . THR B 2  125 ? 0.049   29.237  1.861   1.00 91.99 125 B 1 
ATOM   4797  O OG1  . THR B 2  125 ? -0.571  29.311  3.120   1.00 80.24 125 B 1 
ATOM   4798  C CG2  . THR B 2  125 ? 1.194   28.244  2.016   1.00 77.18 125 B 1 
ATOM   4799  N N    . LEU B 2  126 ? 0.383   30.571  -1.043  1.00 93.86 126 B 1 
ATOM   4800  C CA   . LEU B 2  126 ? 0.913   30.619  -2.406  1.00 94.38 126 B 1 
ATOM   4801  C C    . LEU B 2  126 ? 1.714   31.900  -2.662  1.00 94.86 126 B 1 
ATOM   4802  O O    . LEU B 2  126 ? 2.785   31.850  -3.262  1.00 94.25 126 B 1 
ATOM   4803  C CB   . LEU B 2  126 ? -0.244  30.477  -3.403  1.00 93.91 126 B 1 
ATOM   4804  C CG   . LEU B 2  126 ? 0.211   30.460  -4.874  1.00 91.40 126 B 1 
ATOM   4805  C CD1  . LEU B 2  126 ? 1.074   29.256  -5.208  1.00 85.91 126 B 1 
ATOM   4806  C CD2  . LEU B 2  126 ? -1.012  30.445  -5.787  1.00 85.83 126 B 1 
ATOM   4807  N N    . SER B 2  127 ? 1.210   33.040  -2.200  1.00 94.98 127 B 1 
ATOM   4808  C CA   . SER B 2  127 ? 1.889   34.332  -2.351  1.00 95.03 127 B 1 
ATOM   4809  C C    . SER B 2  127 ? 3.206   34.371  -1.574  1.00 95.42 127 B 1 
ATOM   4810  O O    . SER B 2  127 ? 4.219   34.840  -2.098  1.00 94.30 127 B 1 
ATOM   4811  C CB   . SER B 2  127 ? 0.978   35.471  -1.879  1.00 93.87 127 B 1 
ATOM   4812  O OG   . SER B 2  127 ? -0.233  35.468  -2.598  1.00 78.24 127 B 1 
ATOM   4813  N N    . ALA B 2  128 ? 3.209   33.833  -0.360  1.00 95.39 128 B 1 
ATOM   4814  C CA   . ALA B 2  128 ? 4.401   33.677  0.464   1.00 95.40 128 B 1 
ATOM   4815  C C    . ALA B 2  128 ? 5.453   32.787  -0.216  1.00 95.76 128 B 1 
ATOM   4816  O O    . ALA B 2  128 ? 6.623   33.159  -0.310  1.00 94.48 128 B 1 
ATOM   4817  C CB   . ALA B 2  128 ? 3.957   33.098  1.814   1.00 94.60 128 B 1 
ATOM   4818  N N    . SER B 2  129 ? 5.016   31.665  -0.778  1.00 95.27 129 B 1 
ATOM   4819  C CA   . SER B 2  129 ? 5.886   30.748  -1.521  1.00 95.13 129 B 1 
ATOM   4820  C C    . SER B 2  129 ? 6.492   31.412  -2.764  1.00 95.53 129 B 1 
ATOM   4821  O O    . SER B 2  129 ? 7.698   31.335  -2.985  1.00 94.42 129 B 1 
ATOM   4822  C CB   . SER B 2  129 ? 5.105   29.496  -1.931  1.00 94.24 129 B 1 
ATOM   4823  O OG   . SER B 2  129 ? 4.563   28.845  -0.807  1.00 84.72 129 B 1 
ATOM   4824  N N    . ALA B 2  130 ? 5.676   32.125  -3.547  1.00 95.39 130 B 1 
ATOM   4825  C CA   . ALA B 2  130 ? 6.141   32.836  -4.734  1.00 95.72 130 B 1 
ATOM   4826  C C    . ALA B 2  130 ? 7.148   33.946  -4.389  1.00 95.95 130 B 1 
ATOM   4827  O O    . ALA B 2  130 ? 8.174   34.085  -5.057  1.00 94.73 130 B 1 
ATOM   4828  C CB   . ALA B 2  130 ? 4.920   33.385  -5.481  1.00 95.24 130 B 1 
ATOM   4829  N N    . LEU B 2  131 ? 6.894   34.688  -3.321  1.00 96.10 131 B 1 
ATOM   4830  C CA   . LEU B 2  131 ? 7.820   35.698  -2.807  1.00 96.23 131 B 1 
ATOM   4831  C C    . LEU B 2  131 ? 9.153   35.071  -2.387  1.00 96.32 131 B 1 
ATOM   4832  O O    . LEU B 2  131 ? 10.216  35.589  -2.734  1.00 95.38 131 B 1 
ATOM   4833  C CB   . LEU B 2  131 ? 7.146   36.420  -1.629  1.00 95.70 131 B 1 
ATOM   4834  C CG   . LEU B 2  131 ? 8.034   37.486  -0.952  1.00 94.16 131 B 1 
ATOM   4835  C CD1  . LEU B 2  131 ? 8.318   38.665  -1.877  1.00 87.76 131 B 1 
ATOM   4836  C CD2  . LEU B 2  131 ? 7.338   38.011  0.301   1.00 88.01 131 B 1 
ATOM   4837  N N    . ALA B 2  132 ? 9.102   33.962  -1.676  1.00 95.75 132 B 1 
ATOM   4838  C CA   . ALA B 2  132 ? 10.286  33.253  -1.214  1.00 95.56 132 B 1 
ATOM   4839  C C    . ALA B 2  132 ? 11.157  32.749  -2.368  1.00 95.80 132 B 1 
ATOM   4840  O O    . ALA B 2  132 ? 12.370  32.961  -2.369  1.00 94.06 132 B 1 
ATOM   4841  C CB   . ALA B 2  132 ? 9.824   32.102  -0.326  1.00 94.45 132 B 1 
ATOM   4842  N N    . VAL B 2  133 ? 10.539  32.150  -3.382  1.00 95.78 133 B 1 
ATOM   4843  C CA   . VAL B 2  133 ? 11.247  31.707  -4.593  1.00 95.54 133 B 1 
ATOM   4844  C C    . VAL B 2  133 ? 11.880  32.901  -5.313  1.00 95.50 133 B 1 
ATOM   4845  O O    . VAL B 2  133 ? 13.060  32.851  -5.658  1.00 94.33 133 B 1 
ATOM   4846  C CB   . VAL B 2  133 ? 10.310  30.915  -5.522  1.00 94.86 133 B 1 
ATOM   4847  C CG1  . VAL B 2  133 ? 10.973  30.575  -6.858  1.00 89.12 133 B 1 
ATOM   4848  C CG2  . VAL B 2  133 ? 9.902   29.583  -4.881  1.00 89.24 133 B 1 
ATOM   4849  N N    . ALA B 2  134 ? 11.145  34.006  -5.480  1.00 95.53 134 B 1 
ATOM   4850  C CA   . ALA B 2  134 ? 11.677  35.215  -6.105  1.00 95.52 134 B 1 
ATOM   4851  C C    . ALA B 2  134 ? 12.885  35.776  -5.338  1.00 95.52 134 B 1 
ATOM   4852  O O    . ALA B 2  134 ? 13.913  36.078  -5.942  1.00 93.98 134 B 1 
ATOM   4853  C CB   . ALA B 2  134 ? 10.552  36.248  -6.220  1.00 95.07 134 B 1 
ATOM   4854  N N    . LEU B 2  135 ? 12.796  35.859  -4.016  1.00 95.84 135 B 1 
ATOM   4855  C CA   . LEU B 2  135 ? 13.902  36.322  -3.175  1.00 95.61 135 B 1 
ATOM   4856  C C    . LEU B 2  135 ? 15.126  35.408  -3.267  1.00 95.48 135 B 1 
ATOM   4857  O O    . LEU B 2  135 ? 16.248  35.905  -3.362  1.00 93.90 135 B 1 
ATOM   4858  C CB   . LEU B 2  135 ? 13.431  36.440  -1.720  1.00 94.78 135 B 1 
ATOM   4859  C CG   . LEU B 2  135 ? 12.520  37.652  -1.443  1.00 91.18 135 B 1 
ATOM   4860  C CD1  . LEU B 2  135 ? 11.992  37.554  -0.018  1.00 85.04 135 B 1 
ATOM   4861  C CD2  . LEU B 2  135 ? 13.259  38.981  -1.585  1.00 85.09 135 B 1 
ATOM   4862  N N    . ALA B 2  136 ? 14.923  34.100  -3.282  1.00 94.99 136 B 1 
ATOM   4863  C CA   . ALA B 2  136 ? 16.018  33.145  -3.406  1.00 94.57 136 B 1 
ATOM   4864  C C    . ALA B 2  136 ? 16.728  33.238  -4.768  1.00 94.34 136 B 1 
ATOM   4865  O O    . ALA B 2  136 ? 17.951  33.138  -4.832  1.00 91.85 136 B 1 
ATOM   4866  C CB   . ALA B 2  136 ? 15.478  31.744  -3.134  1.00 93.81 136 B 1 
ATOM   4867  N N    . PHE B 2  137 ? 15.992  33.508  -5.853  1.00 94.76 137 B 1 
ATOM   4868  C CA   . PHE B 2  137 ? 16.597  33.764  -7.164  1.00 94.16 137 B 1 
ATOM   4869  C C    . PHE B 2  137 ? 17.338  35.103  -7.246  1.00 93.69 137 B 1 
ATOM   4870  O O    . PHE B 2  137 ? 18.358  35.201  -7.927  1.00 90.67 137 B 1 
ATOM   4871  C CB   . PHE B 2  137 ? 15.530  33.685  -8.258  1.00 93.45 137 B 1 
ATOM   4872  C CG   . PHE B 2  137 ? 15.288  32.279  -8.756  1.00 92.26 137 B 1 
ATOM   4873  C CD1  . PHE B 2  137 ? 16.280  31.623  -9.506  1.00 85.58 137 B 1 
ATOM   4874  C CD2  . PHE B 2  137 ? 14.076  31.623  -8.495  1.00 84.85 137 B 1 
ATOM   4875  C CE1  . PHE B 2  137 ? 16.065  30.323  -9.979  1.00 83.40 137 B 1 
ATOM   4876  C CE2  . PHE B 2  137 ? 13.858  30.319  -8.968  1.00 82.86 137 B 1 
ATOM   4877  C CZ   . PHE B 2  137 ? 14.855  29.671  -9.710  1.00 85.29 137 B 1 
ATOM   4878  N N    . ILE B 2  138 ? 16.850  36.132  -6.550  1.00 94.44 138 B 1 
ATOM   4879  C CA   . ILE B 2  138 ? 17.489  37.456  -6.524  1.00 94.05 138 B 1 
ATOM   4880  C C    . ILE B 2  138 ? 18.762  37.433  -5.671  1.00 93.81 138 B 1 
ATOM   4881  O O    . ILE B 2  138 ? 19.816  37.876  -6.119  1.00 91.70 138 B 1 
ATOM   4882  C CB   . ILE B 2  138 ? 16.481  38.525  -6.044  1.00 93.64 138 B 1 
ATOM   4883  C CG1  . ILE B 2  138 ? 15.343  38.701  -7.077  1.00 89.50 138 B 1 
ATOM   4884  C CG2  . ILE B 2  138 ? 17.180  39.880  -5.804  1.00 89.17 138 B 1 
ATOM   4885  C CD1  . ILE B 2  138 ? 14.120  39.442  -6.524  1.00 82.44 138 B 1 
ATOM   4886  N N    . ILE B 2  139 ? 18.670  36.919  -4.453  1.00 93.72 139 B 1 
ATOM   4887  C CA   . ILE B 2  139 ? 19.788  36.895  -3.497  1.00 92.63 139 B 1 
ATOM   4888  C C    . ILE B 2  139 ? 20.828  35.835  -3.880  1.00 91.73 139 B 1 
ATOM   4889  O O    . ILE B 2  139 ? 22.018  36.020  -3.622  1.00 88.38 139 B 1 
ATOM   4890  C CB   . ILE B 2  139 ? 19.250  36.709  -2.058  1.00 91.94 139 B 1 
ATOM   4891  C CG1  . ILE B 2  139 ? 18.363  37.916  -1.655  1.00 88.73 139 B 1 
ATOM   4892  C CG2  . ILE B 2  139 ? 20.390  36.545  -1.038  1.00 87.70 139 B 1 
ATOM   4893  C CD1  . ILE B 2  139 ? 17.546  37.697  -0.379  1.00 82.09 139 B 1 
ATOM   4894  N N    . LYS B 2  140 ? 20.400  34.752  -4.507  1.00 91.20 140 B 1 
ATOM   4895  C CA   . LYS B 2  140 ? 21.235  33.603  -4.892  1.00 90.37 140 B 1 
ATOM   4896  C C    . LYS B 2  140 ? 22.122  33.108  -3.737  1.00 89.89 140 B 1 
ATOM   4897  O O    . LYS B 2  140 ? 23.347  33.109  -3.864  1.00 85.42 140 B 1 
ATOM   4898  C CB   . LYS B 2  140 ? 22.029  33.908  -6.172  1.00 88.39 140 B 1 
ATOM   4899  C CG   . LYS B 2  140 ? 21.120  34.236  -7.362  1.00 84.52 140 B 1 
ATOM   4900  C CD   . LYS B 2  140 ? 21.925  34.347  -8.662  1.00 80.97 140 B 1 
ATOM   4901  C CE   . LYS B 2  140 ? 20.954  34.615  -9.812  1.00 72.44 140 B 1 
ATOM   4902  N NZ   . LYS B 2  140 ? 21.606  34.546  -11.141 1.00 64.06 140 B 1 
ATOM   4903  N N    . PRO B 2  141 ? 21.536  32.684  -2.608  1.00 90.55 141 B 1 
ATOM   4904  C CA   . PRO B 2  141 ? 22.304  32.308  -1.421  1.00 89.18 141 B 1 
ATOM   4905  C C    . PRO B 2  141 ? 23.276  31.151  -1.658  1.00 88.09 141 B 1 
ATOM   4906  O O    . PRO B 2  141 ? 24.375  31.163  -1.108  1.00 81.57 141 B 1 
ATOM   4907  C CB   . PRO B 2  141 ? 21.250  31.965  -0.359  1.00 87.03 141 B 1 
ATOM   4908  C CG   . PRO B 2  141 ? 20.002  31.617  -1.156  1.00 86.62 141 B 1 
ATOM   4909  C CD   . PRO B 2  141 ? 20.109  32.541  -2.357  1.00 89.58 141 B 1 
ATOM   4910  N N    . GLY B 2  142 ? 22.923  30.205  -2.499  1.00 86.79 142 B 1 
ATOM   4911  C CA   . GLY B 2  142 ? 23.764  29.050  -2.825  1.00 84.69 142 B 1 
ATOM   4912  C C    . GLY B 2  142 ? 24.803  29.287  -3.921  1.00 83.50 142 B 1 
ATOM   4913  O O    . GLY B 2  142 ? 25.537  28.373  -4.277  1.00 76.68 142 B 1 
ATOM   4914  N N    . SER B 2  143 ? 24.893  30.499  -4.471  1.00 82.74 143 B 1 
ATOM   4915  C CA   . SER B 2  143 ? 25.870  30.799  -5.517  1.00 79.69 143 B 1 
ATOM   4916  C C    . SER B 2  143 ? 27.310  30.748  -4.996  1.00 77.46 143 B 1 
ATOM   4917  O O    . SER B 2  143 ? 27.590  31.101  -3.851  1.00 67.01 143 B 1 
ATOM   4918  C CB   . SER B 2  143 ? 25.566  32.135  -6.200  1.00 74.44 143 B 1 
ATOM   4919  O OG   . SER B 2  143 ? 25.781  33.230  -5.335  1.00 63.83 143 B 1 
ATOM   4920  N N    . GLY B 2  144 ? 28.225  30.325  -5.855  1.00 72.32 144 B 1 
ATOM   4921  C CA   . GLY B 2  144 ? 29.623  30.075  -5.490  1.00 69.82 144 B 1 
ATOM   4922  C C    . GLY B 2  144 ? 29.901  28.627  -5.085  1.00 69.29 144 B 1 
ATOM   4923  O O    . GLY B 2  144 ? 31.050  28.277  -4.817  1.00 61.45 144 B 1 
ATOM   4924  N N    . ALA B 2  145 ? 28.889  27.781  -5.105  1.00 62.21 145 B 1 
ATOM   4925  C CA   . ALA B 2  145 ? 29.003  26.367  -4.759  1.00 59.38 145 B 1 
ATOM   4926  C C    . ALA B 2  145 ? 29.973  25.557  -5.635  1.00 59.59 145 B 1 
ATOM   4927  O O    . ALA B 2  145 ? 30.408  24.487  -5.226  1.00 54.10 145 B 1 
ATOM   4928  C CB   . ALA B 2  145 ? 27.602  25.757  -4.809  1.00 53.78 145 B 1 
ATOM   4929  N N    . GLN B 2  146 ? 30.363  26.059  -6.793  1.00 56.48 146 B 1 
ATOM   4930  C CA   . GLN B 2  146 ? 31.359  25.391  -7.649  1.00 54.06 146 B 1 
ATOM   4931  C C    . GLN B 2  146 ? 32.677  25.104  -6.919  1.00 54.96 146 B 1 
ATOM   4932  O O    . GLN B 2  146 ? 33.318  24.091  -7.175  1.00 49.83 146 B 1 
ATOM   4933  C CB   . GLN B 2  146 ? 31.654  26.260  -8.880  1.00 47.51 146 B 1 
ATOM   4934  C CG   . GLN B 2  146 ? 30.490  26.279  -9.870  1.00 43.05 146 B 1 
ATOM   4935  C CD   . GLN B 2  146 ? 30.783  27.090  -11.128 1.00 38.75 146 B 1 
ATOM   4936  O OE1  . GLN B 2  146 ? 31.718  27.864  -11.216 1.00 36.08 146 B 1 
ATOM   4937  N NE2  . GLN B 2  146 ? 29.962  26.956  -12.148 1.00 33.87 146 B 1 
ATOM   4938  N N    . THR B 2  147 ? 33.068  25.971  -5.986  1.00 48.49 147 B 1 
ATOM   4939  C CA   . THR B 2  147 ? 34.275  25.776  -5.170  1.00 46.81 147 B 1 
ATOM   4940  C C    . THR B 2  147 ? 34.059  24.850  -3.971  1.00 48.14 147 B 1 
ATOM   4941  O O    . THR B 2  147 ? 35.028  24.466  -3.317  1.00 44.67 147 B 1 
ATOM   4942  C CB   . THR B 2  147 ? 34.836  27.122  -4.690  1.00 40.88 147 B 1 
ATOM   4943  O OG1  . THR B 2  147 ? 33.818  27.941  -4.158  1.00 37.58 147 B 1 
ATOM   4944  C CG2  . THR B 2  147 ? 35.476  27.904  -5.834  1.00 36.31 147 B 1 
ATOM   4945  N N    . LEU B 2  148 ? 32.823  24.502  -3.672  1.00 49.71 148 B 1 
ATOM   4946  C CA   . LEU B 2  148 ? 32.471  23.593  -2.579  1.00 48.72 148 B 1 
ATOM   4947  C C    . LEU B 2  148 ? 32.549  22.128  -3.002  1.00 49.97 148 B 1 
ATOM   4948  O O    . LEU B 2  148 ? 33.068  21.301  -2.254  1.00 46.88 148 B 1 
ATOM   4949  C CB   . LEU B 2  148 ? 31.061  23.920  -2.055  1.00 44.13 148 B 1 
ATOM   4950  C CG   . LEU B 2  148 ? 30.909  25.314  -1.436  1.00 40.91 148 B 1 
ATOM   4951  C CD1  . LEU B 2  148 ? 29.450  25.561  -1.073  1.00 38.64 148 B 1 
ATOM   4952  C CD2  . LEU B 2  148 ? 31.745  25.459  -0.172  1.00 38.89 148 B 1 
ATOM   4953  N N    . GLN B 2  149 ? 32.042  21.821  -4.187  1.00 49.92 149 B 1 
ATOM   4954  C CA   . GLN B 2  149 ? 32.158  20.471  -4.724  1.00 49.15 149 B 1 
ATOM   4955  C C    . GLN B 2  149 ? 33.615  20.202  -5.089  1.00 49.64 149 B 1 
ATOM   4956  O O    . GLN B 2  149 ? 34.241  20.964  -5.827  1.00 46.36 149 B 1 
ATOM   4957  C CB   . GLN B 2  149 ? 31.218  20.266  -5.915  1.00 45.03 149 B 1 
ATOM   4958  C CG   . GLN B 2  149 ? 29.754  20.140  -5.465  1.00 41.67 149 B 1 
ATOM   4959  C CD   . GLN B 2  149 ? 28.798  19.759  -6.593  1.00 38.23 149 B 1 
ATOM   4960  O OE1  . GLN B 2  149 ? 29.156  19.649  -7.748  1.00 36.56 149 B 1 
ATOM   4961  N NE2  . GLN B 2  149 ? 27.536  19.533  -6.285  1.00 34.77 149 B 1 
ATOM   4962  N N    . SER B 2  150 ? 34.148  19.119  -4.560  1.00 42.18 150 B 1 
ATOM   4963  C CA   . SER B 2  150 ? 35.469  18.668  -4.965  1.00 41.32 150 B 1 
ATOM   4964  C C    . SER B 2  150 ? 35.437  18.357  -6.458  1.00 41.81 150 B 1 
ATOM   4965  O O    . SER B 2  150 ? 34.750  17.434  -6.889  1.00 39.69 150 B 1 
ATOM   4966  C CB   . SER B 2  150 ? 35.937  17.469  -4.123  1.00 37.48 150 B 1 
ATOM   4967  O OG   . SER B 2  150 ? 35.099  16.352  -4.277  1.00 35.18 150 B 1 
ATOM   4968  N N    . SER B 2  151 ? 36.184  19.111  -7.230  1.00 35.11 151 B 1 
ATOM   4969  C CA   . SER B 2  151 ? 36.288  18.929  -8.684  1.00 34.36 151 B 1 
ATOM   4970  C C    . SER B 2  151 ? 36.694  17.514  -9.083  1.00 35.05 151 B 1 
ATOM   4971  O O    . SER B 2  151 ? 36.375  17.052  -10.166 1.00 33.01 151 B 1 
ATOM   4972  C CB   . SER B 2  151 ? 37.331  19.902  -9.243  1.00 30.62 151 B 1 
ATOM   4973  O OG   . SER B 2  151 ? 38.590  19.723  -8.610  1.00 28.48 151 B 1 
ATOM   4974  N N    . ASP B 2  152 ? 37.413  16.843  -8.186  1.00 35.66 152 B 1 
ATOM   4975  C CA   . ASP B 2  152 ? 38.041  15.556  -8.468  1.00 34.96 152 B 1 
ATOM   4976  C C    . ASP B 2  152 ? 37.072  14.375  -8.394  1.00 35.08 152 B 1 
ATOM   4977  O O    . ASP B 2  152 ? 37.464  13.248  -8.697  1.00 32.91 152 B 1 
ATOM   4978  C CB   . ASP B 2  152 ? 39.246  15.354  -7.538  1.00 31.72 152 B 1 
ATOM   4979  C CG   . ASP B 2  152 ? 40.272  16.481  -7.626  1.00 28.70 152 B 1 
ATOM   4980  O OD1  . ASP B 2  152 ? 40.334  17.171  -8.664  1.00 27.17 152 B 1 
ATOM   4981  O OD2  . ASP B 2  152 ? 40.931  16.722  -6.598  1.00 26.42 152 B 1 
ATOM   4982  N N    . LEU B 2  153 ? 35.820  14.614  -8.016  1.00 34.79 153 B 1 
ATOM   4983  C CA   . LEU B 2  153 ? 34.762  13.694  -8.402  1.00 34.46 153 B 1 
ATOM   4984  C C    . LEU B 2  153 ? 34.606  13.803  -9.915  1.00 34.46 153 B 1 
ATOM   4985  O O    . LEU B 2  153 ? 33.740  14.491  -10.433 1.00 33.01 153 B 1 
ATOM   4986  C CB   . LEU B 2  153 ? 33.459  13.979  -7.634  1.00 31.76 153 B 1 
ATOM   4987  C CG   . LEU B 2  153 ? 33.505  13.494  -6.178  1.00 29.01 153 B 1 
ATOM   4988  C CD1  . LEU B 2  153 ? 32.266  13.956  -5.422  1.00 26.96 153 B 1 
ATOM   4989  C CD2  . LEU B 2  153 ? 33.559  11.969  -6.111  1.00 27.79 153 B 1 
ATOM   4990  N N    . GLY B 2  154 ? 35.505  13.128  -10.597 1.00 31.59 154 B 1 
ATOM   4991  C CA   . GLY B 2  154 ? 35.608  13.114  -12.052 1.00 31.15 154 B 1 
ATOM   4992  C C    . GLY B 2  154 ? 34.465  12.428  -12.794 1.00 31.68 154 B 1 
ATOM   4993  O O    . GLY B 2  154 ? 34.625  12.082  -13.963 1.00 30.17 154 B 1 
ATOM   4994  N N    . LEU B 2  155 ? 33.323  12.269  -12.151 1.00 32.56 155 B 1 
ATOM   4995  C CA   . LEU B 2  155 ? 32.031  12.376  -12.794 1.00 31.83 155 B 1 
ATOM   4996  C C    . LEU B 2  155 ? 31.831  13.826  -13.276 1.00 32.19 155 B 1 
ATOM   4997  O O    . LEU B 2  155 ? 30.816  14.452  -12.996 1.00 30.74 155 B 1 
ATOM   4998  C CB   . LEU B 2  155 ? 30.927  11.927  -11.815 1.00 29.19 155 B 1 
ATOM   4999  C CG   . LEU B 2  155 ? 30.969  10.438  -11.446 1.00 26.64 155 B 1 
ATOM   5000  C CD1  . LEU B 2  155 ? 30.240  10.182  -10.142 1.00 24.69 155 B 1 
ATOM   5001  C CD2  . LEU B 2  155 ? 30.299  9.607   -12.550 1.00 25.59 155 B 1 
ATOM   5002  N N    . GLU B 2  156 ? 32.817  14.371  -13.954 1.00 31.75 156 B 1 
ATOM   5003  C CA   . GLU B 2  156 ? 32.511  15.378  -14.941 1.00 31.13 156 B 1 
ATOM   5004  C C    . GLU B 2  156 ? 31.517  14.706  -15.874 1.00 31.50 156 B 1 
ATOM   5005  O O    . GLU B 2  156 ? 31.862  13.741  -16.560 1.00 29.96 156 B 1 
ATOM   5006  C CB   . GLU B 2  156 ? 33.764  15.831  -15.705 1.00 28.35 156 B 1 
ATOM   5007  C CG   . GLU B 2  156 ? 34.601  16.860  -14.927 1.00 25.40 156 B 1 
ATOM   5008  C CD   . GLU B 2  156 ? 35.904  17.250  -15.635 1.00 23.38 156 B 1 
ATOM   5009  O OE1  . GLU B 2  156 ? 36.691  17.996  -15.010 1.00 21.31 156 B 1 
ATOM   5010  O OE2  . GLU B 2  156 ? 36.181  16.763  -16.755 1.00 22.58 156 B 1 
ATOM   5011  N N    . ASP B 2  157 ? 30.300  15.215  -15.881 1.00 33.59 157 B 1 
ATOM   5012  C CA   . ASP B 2  157 ? 29.367  14.947  -16.967 1.00 33.77 157 B 1 
ATOM   5013  C C    . ASP B 2  157 ? 29.942  15.577  -18.238 1.00 34.06 157 B 1 
ATOM   5014  O O    . ASP B 2  157 ? 29.457  16.564  -18.777 1.00 31.91 157 B 1 
ATOM   5015  C CB   . ASP B 2  157 ? 27.957  15.468  -16.622 1.00 30.75 157 B 1 
ATOM   5016  C CG   . ASP B 2  157 ? 27.104  14.478  -15.824 1.00 27.68 157 B 1 
ATOM   5017  O OD1  . ASP B 2  157 ? 27.306  13.254  -15.998 1.00 25.86 157 B 1 
ATOM   5018  O OD2  . ASP B 2  157 ? 26.228  14.964  -15.078 1.00 25.60 157 B 1 
ATOM   5019  N N    . SER B 2  158 ? 31.048  15.005  -18.696 1.00 34.35 158 B 1 
ATOM   5020  C CA   . SER B 2  158 ? 31.661  15.297  -19.982 1.00 33.73 158 B 1 
ATOM   5021  C C    . SER B 2  158 ? 30.832  14.742  -21.128 1.00 34.45 158 B 1 
ATOM   5022  O O    . SER B 2  158 ? 31.252  14.775  -22.281 1.00 32.44 158 B 1 
ATOM   5023  C CB   . SER B 2  158 ? 33.088  14.741  -20.023 1.00 30.20 158 B 1 
ATOM   5024  O OG   . SER B 2  158 ? 33.095  13.331  -19.908 1.00 28.09 158 B 1 
ATOM   5025  N N    . GLY B 2  159 ? 29.655  14.186  -20.788 1.00 36.99 159 B 1 
ATOM   5026  C CA   . GLY B 2  159 ? 28.637  13.977  -21.785 1.00 37.01 159 B 1 
ATOM   5027  C C    . GLY B 2  159 ? 28.344  15.305  -22.467 1.00 37.83 159 B 1 
ATOM   5028  O O    . GLY B 2  159 ? 28.363  16.352  -21.823 1.00 35.99 159 B 1 
ATOM   5029  N N    . PRO B 2  160 ? 28.105  15.275  -23.773 1.00 39.00 160 B 1 
ATOM   5030  C CA   . PRO B 2  160 ? 27.630  16.465  -24.448 1.00 38.90 160 B 1 
ATOM   5031  C C    . PRO B 2  160 ? 26.419  17.000  -23.683 1.00 40.78 160 B 1 
ATOM   5032  O O    . PRO B 2  160 ? 25.623  16.199  -23.181 1.00 39.04 160 B 1 
ATOM   5033  C CB   . PRO B 2  160 ? 27.282  16.018  -25.865 1.00 35.29 160 B 1 
ATOM   5034  C CG   . PRO B 2  160 ? 27.048  14.516  -25.733 1.00 34.70 160 B 1 
ATOM   5035  C CD   . PRO B 2  160 ? 27.988  14.107  -24.621 1.00 37.23 160 B 1 
ATOM   5036  N N    . PRO B 2  161 ? 26.281  18.317  -23.548 1.00 41.04 161 B 1 
ATOM   5037  C CA   . PRO B 2  161 ? 25.231  18.909  -22.742 1.00 41.61 161 B 1 
ATOM   5038  C C    . PRO B 2  161 ? 23.891  18.313  -23.163 1.00 44.18 161 B 1 
ATOM   5039  O O    . PRO B 2  161 ? 23.617  18.246  -24.365 1.00 42.75 161 B 1 
ATOM   5040  C CB   . PRO B 2  161 ? 25.315  20.421  -22.977 1.00 37.78 161 B 1 
ATOM   5041  C CG   . PRO B 2  161 ? 26.084  20.540  -24.289 1.00 37.10 161 B 1 
ATOM   5042  C CD   . PRO B 2  161 ? 27.013  19.337  -24.264 1.00 39.62 161 B 1 
ATOM   5043  N N    . PRO B 2  162 ? 23.081  17.827  -22.210 1.00 45.21 162 B 1 
ATOM   5044  C CA   . PRO B 2  162 ? 21.824  17.184  -22.539 1.00 45.89 162 B 1 
ATOM   5045  C C    . PRO B 2  162 ? 20.989  18.139  -23.383 1.00 48.10 162 B 1 
ATOM   5046  O O    . PRO B 2  162 ? 21.006  19.352  -23.157 1.00 46.54 162 B 1 
ATOM   5047  C CB   . PRO B 2  162 ? 21.163  16.832  -21.204 1.00 42.36 162 B 1 
ATOM   5048  C CG   . PRO B 2  162 ? 21.819  17.792  -20.214 1.00 41.58 162 B 1 
ATOM   5049  C CD   . PRO B 2  162 ? 23.226  17.964  -20.774 1.00 43.82 162 B 1 
ATOM   5050  N N    . VAL B 2  163 ? 20.289  17.588  -24.360 1.00 52.02 163 B 1 
ATOM   5051  C CA   . VAL B 2  163 ? 19.469  18.403  -25.256 1.00 54.16 163 B 1 
ATOM   5052  C C    . VAL B 2  163 ? 18.521  19.237  -24.401 1.00 57.73 163 B 1 
ATOM   5053  O O    . VAL B 2  163 ? 17.733  18.659  -23.653 1.00 54.96 163 B 1 
ATOM   5054  C CB   . VAL B 2  163 ? 18.686  17.536  -26.253 1.00 49.55 163 B 1 
ATOM   5055  C CG1  . VAL B 2  163 ? 17.903  18.409  -27.218 1.00 44.51 163 B 1 
ATOM   5056  C CG2  . VAL B 2  163 ? 19.606  16.649  -27.096 1.00 44.71 163 B 1 
ATOM   5057  N N    . PRO B 2  164 ? 18.588  20.574  -24.454 1.00 58.66 164 B 1 
ATOM   5058  C CA   . PRO B 2  164 ? 17.809  21.416  -23.570 1.00 60.28 164 B 1 
ATOM   5059  C C    . PRO B 2  164 ? 16.323  21.131  -23.754 1.00 64.43 164 B 1 
ATOM   5060  O O    . PRO B 2  164 ? 15.826  20.996  -24.879 1.00 61.74 164 B 1 
ATOM   5061  C CB   . PRO B 2  164 ? 18.198  22.861  -23.898 1.00 55.23 164 B 1 
ATOM   5062  C CG   . PRO B 2  164 ? 18.756  22.770  -25.315 1.00 53.30 164 B 1 
ATOM   5063  C CD   . PRO B 2  164 ? 19.396  21.390  -25.351 1.00 55.63 164 B 1 
ATOM   5064  N N    . LYS B 2  165 ? 15.626  21.019  -22.634 1.00 66.27 165 B 1 
ATOM   5065  C CA   . LYS B 2  165 ? 14.199  20.733  -22.617 1.00 68.90 165 B 1 
ATOM   5066  C C    . LYS B 2  165 ? 13.421  21.992  -22.984 1.00 71.71 165 B 1 
ATOM   5067  O O    . LYS B 2  165 ? 13.678  23.055  -22.424 1.00 68.27 165 B 1 
ATOM   5068  C CB   . LYS B 2  165 ? 13.828  20.167  -21.240 1.00 65.23 165 B 1 
ATOM   5069  C CG   . LYS B 2  165 ? 12.428  19.550  -21.233 1.00 61.41 165 B 1 
ATOM   5070  C CD   . LYS B 2  165 ? 12.192  18.794  -19.927 1.00 59.45 165 B 1 
ATOM   5071  C CE   . LYS B 2  165 ? 10.827  18.110  -19.971 1.00 53.15 165 B 1 
ATOM   5072  N NZ   . LYS B 2  165 ? 10.602  17.245  -18.803 1.00 49.71 165 B 1 
ATOM   5073  N N    . GLU B 2  166 ? 12.467  21.853  -23.889 1.00 71.53 166 B 1 
ATOM   5074  C CA   . GLU B 2  166 ? 11.592  22.966  -24.248 1.00 73.05 166 B 1 
ATOM   5075  C C    . GLU B 2  166 ? 10.695  23.339  -23.064 1.00 75.20 166 B 1 
ATOM   5076  O O    . GLU B 2  166 ? 10.193  22.472  -22.347 1.00 72.77 166 B 1 
ATOM   5077  C CB   . GLU B 2  166 ? 10.739  22.626  -25.478 1.00 70.52 166 B 1 
ATOM   5078  C CG   . GLU B 2  166 ? 11.544  22.330  -26.756 1.00 65.28 166 B 1 
ATOM   5079  C CD   . GLU B 2  166 ? 12.478  23.463  -27.196 1.00 61.04 166 B 1 
ATOM   5080  O OE1  . GLU B 2  166 ? 13.551  23.129  -27.751 1.00 54.44 166 B 1 
ATOM   5081  O OE2  . GLU B 2  166 ? 12.134  24.640  -26.961 1.00 56.09 166 B 1 
ATOM   5082  N N    . THR B 2  167 ? 10.458  24.633  -22.874 1.00 75.08 167 B 1 
ATOM   5083  C CA   . THR B 2  167 ? 9.628   25.127  -21.765 1.00 75.64 167 B 1 
ATOM   5084  C C    . THR B 2  167 ? 8.198   24.590  -21.843 1.00 78.64 167 B 1 
ATOM   5085  O O    . THR B 2  167 ? 7.601   24.277  -20.820 1.00 76.27 167 B 1 
ATOM   5086  C CB   . THR B 2  167 ? 9.604   26.661  -21.749 1.00 71.86 167 B 1 
ATOM   5087  O OG1  . THR B 2  167 ? 10.916  27.161  -21.801 1.00 62.84 167 B 1 
ATOM   5088  C CG2  . THR B 2  167 ? 8.966   27.228  -20.486 1.00 61.08 167 B 1 
ATOM   5089  N N    . VAL B 2  168 ? 7.660   24.457  -23.052 1.00 76.00 168 B 1 
ATOM   5090  C CA   . VAL B 2  168 ? 6.328   23.881  -23.284 1.00 77.82 168 B 1 
ATOM   5091  C C    . VAL B 2  168 ? 6.262   22.456  -22.749 1.00 79.09 168 B 1 
ATOM   5092  O O    . VAL B 2  168 ? 5.364   22.143  -21.976 1.00 77.72 168 B 1 
ATOM   5093  C CB   . VAL B 2  168 ? 5.957   23.915  -24.779 1.00 76.57 168 B 1 
ATOM   5094  C CG1  . VAL B 2  168 ? 4.567   23.316  -25.021 1.00 68.40 168 B 1 
ATOM   5095  C CG2  . VAL B 2  168 ? 5.942   25.347  -25.307 1.00 69.47 168 B 1 
ATOM   5096  N N    . ASP B 2  169 ? 7.237   21.621  -23.078 1.00 78.93 169 B 1 
ATOM   5097  C CA   . ASP B 2  169 ? 7.274   20.233  -22.621 1.00 78.47 169 B 1 
ATOM   5098  C C    . ASP B 2  169 ? 7.426   20.134  -21.098 1.00 79.51 169 B 1 
ATOM   5099  O O    . ASP B 2  169 ? 6.816   19.264  -20.483 1.00 78.16 169 B 1 
ATOM   5100  C CB   . ASP B 2  169 ? 8.392   19.472  -23.338 1.00 77.12 169 B 1 
ATOM   5101  C CG   . ASP B 2  169 ? 8.130   19.300  -24.837 1.00 75.72 169 B 1 
ATOM   5102  O OD1  . ASP B 2  169 ? 6.958   19.077  -25.212 1.00 69.33 169 B 1 
ATOM   5103  O OD2  . ASP B 2  169 ? 9.114   19.369  -25.603 1.00 70.34 169 B 1 
ATOM   5104  N N    . SER B 2  170 ? 8.137   21.064  -20.469 1.00 79.26 170 B 1 
ATOM   5105  C CA   . SER B 2  170 ? 8.216   21.137  -19.006 1.00 77.65 170 B 1 
ATOM   5106  C C    . SER B 2  170 ? 6.851   21.418  -18.363 1.00 79.48 170 B 1 
ATOM   5107  O O    . SER B 2  170 ? 6.525   20.816  -17.349 1.00 77.56 170 B 1 
ATOM   5108  C CB   . SER B 2  170 ? 9.217   22.203  -18.555 1.00 74.45 170 B 1 
ATOM   5109  O OG   . SER B 2  170 ? 10.517  21.913  -19.034 1.00 64.46 170 B 1 
ATOM   5110  N N    . PHE B 2  171 ? 6.041   22.300  -18.962 1.00 78.39 171 B 1 
ATOM   5111  C CA   . PHE B 2  171 ? 4.685   22.557  -18.473 1.00 79.55 171 B 1 
ATOM   5112  C C    . PHE B 2  171 ? 3.722   21.400  -18.750 1.00 81.87 171 B 1 
ATOM   5113  O O    . PHE B 2  171 ? 2.887   21.078  -17.905 1.00 81.07 171 B 1 
ATOM   5114  C CB   . PHE B 2  171 ? 4.141   23.853  -19.078 1.00 77.06 171 B 1 
ATOM   5115  C CG   . PHE B 2  171 ? 4.678   25.110  -18.432 1.00 72.26 171 B 1 
ATOM   5116  C CD1  . PHE B 2  171 ? 4.383   25.393  -17.088 1.00 65.70 171 B 1 
ATOM   5117  C CD2  . PHE B 2  171 ? 5.450   26.018  -19.174 1.00 64.67 171 B 1 
ATOM   5118  C CE1  . PHE B 2  171 ? 4.857   26.570  -16.491 1.00 59.06 171 B 1 
ATOM   5119  C CE2  . PHE B 2  171 ? 5.927   27.198  -18.581 1.00 57.44 171 B 1 
ATOM   5120  C CZ   . PHE B 2  171 ? 5.630   27.473  -17.238 1.00 59.33 171 B 1 
ATOM   5121  N N    . LEU B 2  172 ? 3.836   20.757  -19.901 1.00 80.20 172 B 1 
ATOM   5122  C CA   . LEU B 2  172 ? 3.027   19.582  -20.216 1.00 81.12 172 B 1 
ATOM   5123  C C    . LEU B 2  172 ? 3.351   18.413  -19.278 1.00 82.91 172 B 1 
ATOM   5124  O O    . LEU B 2  172 ? 2.440   17.728  -18.823 1.00 82.33 172 B 1 
ATOM   5125  C CB   . LEU B 2  172 ? 3.222   19.197  -21.688 1.00 80.45 172 B 1 
ATOM   5126  C CG   . LEU B 2  172 ? 2.729   20.234  -22.719 1.00 79.48 172 B 1 
ATOM   5127  C CD1  . LEU B 2  172 ? 2.954   19.689  -24.124 1.00 75.03 172 B 1 
ATOM   5128  C CD2  . LEU B 2  172 ? 1.256   20.585  -22.568 1.00 74.78 172 B 1 
ATOM   5129  N N    . ASP B 2  173 ? 4.618   18.232  -18.926 1.00 84.04 173 B 1 
ATOM   5130  C CA   . ASP B 2  173 ? 5.034   17.218  -17.961 1.00 83.70 173 B 1 
ATOM   5131  C C    . ASP B 2  173 ? 4.476   17.477  -16.558 1.00 84.92 173 B 1 
ATOM   5132  O O    . ASP B 2  173 ? 4.116   16.522  -15.872 1.00 83.58 173 B 1 
ATOM   5133  C CB   . ASP B 2  173 ? 6.560   17.113  -17.925 1.00 81.23 173 B 1 
ATOM   5134  C CG   . ASP B 2  173 ? 7.166   16.376  -19.121 1.00 79.35 173 B 1 
ATOM   5135  O OD1  . ASP B 2  173 ? 6.436   15.857  -19.984 1.00 72.73 173 B 1 
ATOM   5136  O OD2  . ASP B 2  173 ? 8.414   16.279  -19.146 1.00 74.58 173 B 1 
ATOM   5137  N N    . LEU B 2  174 ? 4.310   18.733  -16.146 1.00 83.24 174 B 1 
ATOM   5138  C CA   . LEU B 2  174 ? 3.576   19.047  -14.912 1.00 81.87 174 B 1 
ATOM   5139  C C    . LEU B 2  174 ? 2.145   18.513  -14.964 1.00 84.17 174 B 1 
ATOM   5140  O O    . LEU B 2  174 ? 1.709   17.841  -14.036 1.00 83.76 174 B 1 
ATOM   5141  C CB   . LEU B 2  174 ? 3.530   20.559  -14.664 1.00 79.53 174 B 1 
ATOM   5142  C CG   . LEU B 2  174 ? 4.848   21.195  -14.231 1.00 73.44 174 B 1 
ATOM   5143  C CD1  . LEU B 2  174 ? 4.641   22.708  -14.175 1.00 67.82 174 B 1 
ATOM   5144  C CD2  . LEU B 2  174 ? 5.278   20.706  -12.853 1.00 68.64 174 B 1 
ATOM   5145  N N    . ALA B 2  175 ? 1.432   18.789  -16.048 1.00 83.38 175 B 1 
ATOM   5146  C CA   . ALA B 2  175 ? 0.063   18.312  -16.204 1.00 83.78 175 B 1 
ATOM   5147  C C    . ALA B 2  175 ? -0.008  16.778  -16.294 1.00 85.20 175 B 1 
ATOM   5148  O O    . ALA B 2  175 ? -0.902  16.169  -15.715 1.00 83.42 175 B 1 
ATOM   5149  C CB   . ALA B 2  175 ? -0.557  18.995  -17.421 1.00 82.22 175 B 1 
ATOM   5150  N N    . ARG B 2  176 ? 0.960   16.139  -16.947 1.00 86.50 176 B 1 
ATOM   5151  C CA   . ARG B 2  176 ? 1.071   14.672  -16.987 1.00 85.78 176 B 1 
ATOM   5152  C C    . ARG B 2  176 ? 1.341   14.078  -15.607 1.00 86.24 176 B 1 
ATOM   5153  O O    . ARG B 2  176 ? 0.755   13.061  -15.266 1.00 84.96 176 B 1 
ATOM   5154  C CB   . ARG B 2  176 ? 2.187   14.262  -17.951 1.00 84.21 176 B 1 
ATOM   5155  C CG   . ARG B 2  176 ? 1.806   14.494  -19.416 1.00 83.59 176 B 1 
ATOM   5156  C CD   . ARG B 2  176 ? 2.977   14.121  -20.320 1.00 82.26 176 B 1 
ATOM   5157  N NE   . ARG B 2  176 ? 2.625   14.329  -21.730 1.00 82.73 176 B 1 
ATOM   5158  C CZ   . ARG B 2  176 ? 3.188   15.167  -22.580 1.00 81.28 176 B 1 
ATOM   5159  N NH1  . ARG B 2  176 ? 4.217   15.914  -22.275 1.00 71.97 176 B 1 
ATOM   5160  N NH2  . ARG B 2  176 ? 2.695   15.257  -23.774 1.00 77.83 176 B 1 
ATOM   5161  N N    . ASN B 2  177 ? 2.191   14.717  -14.813 1.00 87.64 177 B 1 
ATOM   5162  C CA   . ASN B 2  177 ? 2.514   14.249  -13.470 1.00 87.17 177 B 1 
ATOM   5163  C C    . ASN B 2  177 ? 1.417   14.550  -12.438 1.00 88.02 177 B 1 
ATOM   5164  O O    . ASN B 2  177 ? 1.280   13.793  -11.485 1.00 86.37 177 B 1 
ATOM   5165  C CB   . ASN B 2  177 ? 3.884   14.799  -13.059 1.00 86.25 177 B 1 
ATOM   5166  C CG   . ASN B 2  177 ? 5.024   14.063  -13.745 1.00 86.30 177 B 1 
ATOM   5167  O OD1  . ASN B 2  177 ? 5.029   12.849  -13.865 1.00 78.32 177 B 1 
ATOM   5168  N ND2  . ASN B 2  177 ? 6.039   14.774  -14.183 1.00 77.15 177 B 1 
ATOM   5169  N N    . LEU B 2  178 ? 0.590   15.578  -12.650 1.00 87.72 178 B 1 
ATOM   5170  C CA   . LEU B 2  178 ? -0.619  15.791  -11.843 1.00 87.59 178 B 1 
ATOM   5171  C C    . LEU B 2  178 ? -1.603  14.617  -11.952 1.00 88.77 178 B 1 
ATOM   5172  O O    . LEU B 2  178 ? -2.298  14.310  -10.991 1.00 87.18 178 B 1 
ATOM   5173  C CB   . LEU B 2  178 ? -1.309  17.099  -12.271 1.00 86.48 178 B 1 
ATOM   5174  C CG   . LEU B 2  178 ? -0.654  18.376  -11.717 1.00 83.78 178 B 1 
ATOM   5175  C CD1  . LEU B 2  178 ? -1.230  19.598  -12.421 1.00 78.11 178 B 1 
ATOM   5176  C CD2  . LEU B 2  178 ? -0.913  18.538  -10.224 1.00 78.70 178 B 1 
ATOM   5177  N N    . PHE B 2  179 ? -1.628  13.949  -13.107 1.00 88.20 179 B 1 
ATOM   5178  C CA   . PHE B 2  179 ? -2.464  12.777  -13.357 1.00 87.84 179 B 1 
ATOM   5179  C C    . PHE B 2  179 ? -1.595  11.586  -13.780 1.00 87.55 179 B 1 
ATOM   5180  O O    . PHE B 2  179 ? -1.491  11.287  -14.973 1.00 84.32 179 B 1 
ATOM   5181  C CB   . PHE B 2  179 ? -3.539  13.132  -14.388 1.00 86.61 179 B 1 
ATOM   5182  C CG   . PHE B 2  179 ? -4.381  14.327  -14.006 1.00 87.06 179 B 1 
ATOM   5183  C CD1  . PHE B 2  179 ? -5.315  14.237  -12.961 1.00 82.95 179 B 1 
ATOM   5184  C CD2  . PHE B 2  179 ? -4.209  15.552  -14.675 1.00 83.54 179 B 1 
ATOM   5185  C CE1  . PHE B 2  179 ? -6.074  15.351  -12.592 1.00 81.12 179 B 1 
ATOM   5186  C CE2  . PHE B 2  179 ? -4.968  16.670  -14.309 1.00 80.73 179 B 1 
ATOM   5187  C CZ   . PHE B 2  179 ? -5.902  16.572  -13.264 1.00 84.76 179 B 1 
ATOM   5188  N N    . PRO B 2  180 ? -0.930  10.910  -12.824 1.00 89.59 180 B 1 
ATOM   5189  C CA   . PRO B 2  180 ? -0.099  9.759   -13.134 1.00 88.76 180 B 1 
ATOM   5190  C C    . PRO B 2  180 ? -0.953  8.620   -13.690 1.00 88.24 180 B 1 
ATOM   5191  O O    . PRO B 2  180 ? -2.076  8.398   -13.249 1.00 84.48 180 B 1 
ATOM   5192  C CB   . PRO B 2  180 ? 0.584   9.383   -11.817 1.00 86.37 180 B 1 
ATOM   5193  C CG   . PRO B 2  180 ? -0.396  9.863   -10.752 1.00 85.88 180 B 1 
ATOM   5194  C CD   . PRO B 2  180 ? -0.997  11.116  -11.382 1.00 88.11 180 B 1 
ATOM   5195  N N    . SER B 2  181 ? -0.405  7.866   -14.631 1.00 87.34 181 B 1 
ATOM   5196  C CA   . SER B 2  181 ? -1.121  6.740   -15.244 1.00 85.72 181 B 1 
ATOM   5197  C C    . SER B 2  181 ? -1.226  5.503   -14.347 1.00 86.12 181 B 1 
ATOM   5198  O O    . SER B 2  181 ? -2.016  4.611   -14.635 1.00 80.80 181 B 1 
ATOM   5199  C CB   . SER B 2  181 ? -0.470  6.378   -16.579 1.00 82.28 181 B 1 
ATOM   5200  O OG   . SER B 2  181 ? 0.904   6.097   -16.417 1.00 73.23 181 B 1 
ATOM   5201  N N    . ASN B 2  182 ? -0.434  5.440   -13.271 1.00 85.71 182 B 1 
ATOM   5202  C CA   . ASN B 2  182 ? -0.464  4.356   -12.290 1.00 85.94 182 B 1 
ATOM   5203  C C    . ASN B 2  182 ? -0.005  4.893   -10.924 1.00 86.32 182 B 1 
ATOM   5204  O O    . ASN B 2  182 ? 1.106   5.398   -10.797 1.00 83.61 182 B 1 
ATOM   5205  C CB   . ASN B 2  182 ? 0.428   3.217   -12.813 1.00 83.61 182 B 1 
ATOM   5206  C CG   . ASN B 2  182 ? 0.403   1.975   -11.936 1.00 82.53 182 B 1 
ATOM   5207  O OD1  . ASN B 2  182 ? 0.442   2.029   -10.723 1.00 75.29 182 B 1 
ATOM   5208  N ND2  . ASN B 2  182 ? 0.362   0.810   -12.547 1.00 74.30 182 B 1 
ATOM   5209  N N    . LEU B 2  183 ? -0.849  4.742   -9.906  1.00 87.17 183 B 1 
ATOM   5210  C CA   . LEU B 2  183 ? -0.567  5.280   -8.569  1.00 87.51 183 B 1 
ATOM   5211  C C    . LEU B 2  183 ? 0.587   4.567   -7.852  1.00 88.30 183 B 1 
ATOM   5212  O O    . LEU B 2  183 ? 1.313   5.200   -7.092  1.00 86.11 183 B 1 
ATOM   5213  C CB   . LEU B 2  183 ? -1.843  5.211   -7.715  1.00 85.59 183 B 1 
ATOM   5214  C CG   . LEU B 2  183 ? -2.948  6.190   -8.146  1.00 84.32 183 B 1 
ATOM   5215  C CD1  . LEU B 2  183 ? -4.223  5.879   -7.378  1.00 80.37 183 B 1 
ATOM   5216  C CD2  . LEU B 2  183 ? -2.561  7.645   -7.876  1.00 79.83 183 B 1 
ATOM   5217  N N    . VAL B 2  184 ? 0.774   3.276   -8.102  1.00 86.81 184 B 1 
ATOM   5218  C CA   . VAL B 2  184 ? 1.911   2.538   -7.525  1.00 86.28 184 B 1 
ATOM   5219  C C    . VAL B 2  184 ? 3.216   2.988   -8.174  1.00 86.48 184 B 1 
ATOM   5220  O O    . VAL B 2  184 ? 4.183   3.254   -7.468  1.00 85.44 184 B 1 
ATOM   5221  C CB   . VAL B 2  184 ? 1.719   1.015   -7.640  1.00 84.69 184 B 1 
ATOM   5222  C CG1  . VAL B 2  184 ? 2.943   0.237   -7.148  1.00 78.26 184 B 1 
ATOM   5223  C CG2  . VAL B 2  184 ? 0.527   0.572   -6.790  1.00 80.73 184 B 1 
ATOM   5224  N N    . VAL B 2  185 ? 3.230   3.148   -9.490  1.00 88.39 185 B 1 
ATOM   5225  C CA   . VAL B 2  185 ? 4.403   3.671   -10.203 1.00 87.46 185 B 1 
ATOM   5226  C C    . VAL B 2  185 ? 4.710   5.111   -9.776  1.00 87.42 185 B 1 
ATOM   5227  O O    . VAL B 2  185 ? 5.874   5.446   -9.579  1.00 86.12 185 B 1 
ATOM   5228  C CB   . VAL B 2  185 ? 4.224   3.558   -11.726 1.00 85.93 185 B 1 
ATOM   5229  C CG1  . VAL B 2  185 ? 5.403   4.160   -12.494 1.00 77.70 185 B 1 
ATOM   5230  C CG2  . VAL B 2  185 ? 4.114   2.089   -12.153 1.00 79.45 185 B 1 
ATOM   5231  N N    . ALA B 2  186 ? 3.685   5.923   -9.523  1.00 89.50 186 B 1 
ATOM   5232  C CA   . ALA B 2  186 ? 3.872   7.283   -9.019  1.00 88.99 186 B 1 
ATOM   5233  C C    . ALA B 2  186 ? 4.596   7.343   -7.659  1.00 89.00 186 B 1 
ATOM   5234  O O    . ALA B 2  186 ? 5.203   8.360   -7.338  1.00 86.48 186 B 1 
ATOM   5235  C CB   . ALA B 2  186 ? 2.504   7.972   -8.939  1.00 88.40 186 B 1 
ATOM   5236  N N    . ALA B 2  187 ? 4.582   6.257   -6.889  1.00 88.24 187 B 1 
ATOM   5237  C CA   . ALA B 2  187 ? 5.320   6.187   -5.632  1.00 87.45 187 B 1 
ATOM   5238  C C    . ALA B 2  187 ? 6.849   6.075   -5.805  1.00 87.90 187 B 1 
ATOM   5239  O O    . ALA B 2  187 ? 7.578   6.251   -4.830  1.00 84.62 187 B 1 
ATOM   5240  C CB   . ALA B 2  187 ? 4.758   5.033   -4.798  1.00 86.91 187 B 1 
ATOM   5241  N N    . PHE B 2  188 ? 7.345   5.795   -7.018  1.00 87.73 188 B 1 
ATOM   5242  C CA   . PHE B 2  188 ? 8.790   5.656   -7.263  1.00 86.43 188 B 1 
ATOM   5243  C C    . PHE B 2  188 ? 9.290   6.119   -8.640  1.00 85.90 188 B 1 
ATOM   5244  O O    . PHE B 2  188 ? 10.504  6.154   -8.856  1.00 81.98 188 B 1 
ATOM   5245  C CB   . PHE B 2  188 ? 9.207   4.207   -6.988  1.00 85.45 188 B 1 
ATOM   5246  C CG   . PHE B 2  188 ? 8.630   3.192   -7.951  1.00 87.35 188 B 1 
ATOM   5247  C CD1  . PHE B 2  188 ? 7.382   2.594   -7.691  1.00 82.92 188 B 1 
ATOM   5248  C CD2  . PHE B 2  188 ? 9.351   2.816   -9.099  1.00 83.18 188 B 1 
ATOM   5249  C CE1  . PHE B 2  188 ? 6.854   1.644   -8.571  1.00 81.56 188 B 1 
ATOM   5250  C CE2  . PHE B 2  188 ? 8.825   1.861   -9.987  1.00 81.16 188 B 1 
ATOM   5251  C CZ   . PHE B 2  188 ? 7.575   1.276   -9.724  1.00 85.10 188 B 1 
ATOM   5252  N N    . ARG B 2  189 ? 8.402   6.482   -9.566  1.00 85.85 189 B 1 
ATOM   5253  C CA   . ARG B 2  189 ? 8.763   7.020   -10.883 1.00 86.67 189 B 1 
ATOM   5254  C C    . ARG B 2  189 ? 7.961   8.273   -11.219 1.00 86.60 189 B 1 
ATOM   5255  O O    . ARG B 2  189 ? 6.812   8.426   -10.816 1.00 84.01 189 B 1 
ATOM   5256  C CB   . ARG B 2  189 ? 8.571   5.967   -11.984 1.00 84.67 189 B 1 
ATOM   5257  C CG   . ARG B 2  189 ? 9.603   4.831   -11.937 1.00 81.07 189 B 1 
ATOM   5258  C CD   . ARG B 2  189 ? 9.374   3.902   -13.127 1.00 80.24 189 B 1 
ATOM   5259  N NE   . ARG B 2  189 ? 10.340  2.790   -13.181 1.00 75.76 189 B 1 
ATOM   5260  C CZ   . ARG B 2  189 ? 10.196  1.693   -13.907 1.00 70.67 189 B 1 
ATOM   5261  N NH1  . ARG B 2  189 ? 9.156   1.488   -14.663 1.00 65.61 189 B 1 
ATOM   5262  N NH2  . ARG B 2  189 ? 11.101  0.769   -13.887 1.00 64.31 189 B 1 
ATOM   5263  N N    . THR B 2  190 ? 8.589   9.132   -12.017 1.00 86.06 190 B 1 
ATOM   5264  C CA   . THR B 2  190 ? 7.999   10.373  -12.517 1.00 85.57 190 B 1 
ATOM   5265  C C    . THR B 2  190 ? 8.113   10.416  -14.036 1.00 85.23 190 B 1 
ATOM   5266  O O    . THR B 2  190 ? 9.124   10.004  -14.600 1.00 82.13 190 B 1 
ATOM   5267  C CB   . THR B 2  190 ? 8.697   11.584  -11.872 1.00 83.83 190 B 1 
ATOM   5268  O OG1  . THR B 2  190 ? 8.549   11.532  -10.473 1.00 71.32 190 B 1 
ATOM   5269  C CG2  . THR B 2  190 ? 8.125   12.922  -12.301 1.00 71.93 190 B 1 
ATOM   5270  N N    . TYR B 2  191 ? 7.081   10.927  -14.700 1.00 84.72 191 B 1 
ATOM   5271  C CA   . TYR B 2  191 ? 7.108   11.120  -16.147 1.00 84.73 191 B 1 
ATOM   5272  C C    . TYR B 2  191 ? 8.036   12.276  -16.522 1.00 83.98 191 B 1 
ATOM   5273  O O    . TYR B 2  191 ? 7.940   13.370  -15.959 1.00 81.62 191 B 1 
ATOM   5274  C CB   . TYR B 2  191 ? 5.689   11.364  -16.654 1.00 83.83 191 B 1 
ATOM   5275  C CG   . TYR B 2  191 ? 5.580   11.425  -18.163 1.00 83.96 191 B 1 
ATOM   5276  C CD1  . TYR B 2  191 ? 5.884   12.613  -18.857 1.00 79.83 191 B 1 
ATOM   5277  C CD2  . TYR B 2  191 ? 5.172   10.289  -18.885 1.00 79.68 191 B 1 
ATOM   5278  C CE1  . TYR B 2  191 ? 5.773   12.672  -20.255 1.00 78.64 191 B 1 
ATOM   5279  C CE2  . TYR B 2  191 ? 5.052   10.340  -20.282 1.00 77.98 191 B 1 
ATOM   5280  C CZ   . TYR B 2  191 ? 5.350   11.535  -20.968 1.00 81.80 191 B 1 
ATOM   5281  O OH   . TYR B 2  191 ? 5.216   11.591  -22.327 1.00 79.67 191 B 1 
ATOM   5282  N N    . ALA B 2  192 ? 8.876   12.054  -17.517 1.00 83.48 192 B 1 
ATOM   5283  C CA   . ALA B 2  192 ? 9.701   13.095  -18.105 1.00 81.72 192 B 1 
ATOM   5284  C C    . ALA B 2  192 ? 9.725   12.960  -19.628 1.00 81.50 192 B 1 
ATOM   5285  O O    . ALA B 2  192 ? 9.916   11.870  -20.168 1.00 77.71 192 B 1 
ATOM   5286  C CB   . ALA B 2  192 ? 11.107  13.029  -17.507 1.00 78.58 192 B 1 
ATOM   5287  N N    . THR B 2  193 ? 9.571   14.085  -20.322 1.00 81.20 193 B 1 
ATOM   5288  C CA   . THR B 2  193 ? 9.785   14.130  -21.767 1.00 80.66 193 B 1 
ATOM   5289  C C    . THR B 2  193 ? 11.279  14.128  -22.070 1.00 80.54 193 B 1 
ATOM   5290  O O    . THR B 2  193 ? 12.033  14.963  -21.566 1.00 77.23 193 B 1 
ATOM   5291  C CB   . THR B 2  193 ? 9.091   15.335  -22.405 1.00 78.86 193 B 1 
ATOM   5292  O OG1  . THR B 2  193 ? 7.704   15.261  -22.184 1.00 68.31 193 B 1 
ATOM   5293  C CG2  . THR B 2  193 ? 9.279   15.381  -23.914 1.00 67.64 193 B 1 
ATOM   5294  N N    . ASP B 2  194 ? 11.680  13.201  -22.929 1.00 77.90 194 B 1 
ATOM   5295  C CA   . ASP B 2  194 ? 12.975  13.160  -23.592 1.00 77.28 194 B 1 
ATOM   5296  C C    . ASP B 2  194 ? 12.768  13.379  -25.101 1.00 78.27 194 B 1 
ATOM   5297  O O    . ASP B 2  194 ? 11.634  13.495  -25.576 1.00 73.91 194 B 1 
ATOM   5298  C CB   . ASP B 2  194 ? 13.669  11.827  -23.257 1.00 72.40 194 B 1 
ATOM   5299  C CG   . ASP B 2  194 ? 15.167  11.809  -23.564 1.00 65.92 194 B 1 
ATOM   5300  O OD1  . ASP B 2  194 ? 15.719  12.869  -23.934 1.00 59.84 194 B 1 
ATOM   5301  O OD2  . ASP B 2  194 ? 15.786  10.743  -23.390 1.00 59.39 194 B 1 
ATOM   5302  N N    . TYR B 2  195 ? 13.845  13.450  -25.866 1.00 74.11 195 B 1 
ATOM   5303  C CA   . TYR B 2  195 ? 13.758  13.715  -27.296 1.00 73.63 195 B 1 
ATOM   5304  C C    . TYR B 2  195 ? 14.469  12.661  -28.126 1.00 72.77 195 B 1 
ATOM   5305  O O    . TYR B 2  195 ? 15.632  12.346  -27.906 1.00 68.75 195 B 1 
ATOM   5306  C CB   . TYR B 2  195 ? 14.294  15.107  -27.609 1.00 72.19 195 B 1 
ATOM   5307  C CG   . TYR B 2  195 ? 13.553  16.214  -26.896 1.00 72.97 195 B 1 
ATOM   5308  C CD1  . TYR B 2  195 ? 12.343  16.709  -27.408 1.00 68.12 195 B 1 
ATOM   5309  C CD2  . TYR B 2  195 ? 14.062  16.741  -25.696 1.00 69.82 195 B 1 
ATOM   5310  C CE1  . TYR B 2  195 ? 11.654  17.735  -26.743 1.00 68.07 195 B 1 
ATOM   5311  C CE2  . TYR B 2  195 ? 13.381  17.766  -25.020 1.00 68.39 195 B 1 
ATOM   5312  C CZ   . TYR B 2  195 ? 12.180  18.266  -25.551 1.00 72.15 195 B 1 
ATOM   5313  O OH   . TYR B 2  195 ? 11.525  19.273  -24.905 1.00 69.62 195 B 1 
ATOM   5314  N N    . LYS B 2  196 ? 13.774  12.196  -29.161 1.00 71.25 196 B 1 
ATOM   5315  C CA   . LYS B 2  196 ? 14.360  11.449  -30.263 1.00 70.33 196 B 1 
ATOM   5316  C C    . LYS B 2  196 ? 14.621  12.419  -31.410 1.00 71.69 196 B 1 
ATOM   5317  O O    . LYS B 2  196 ? 13.698  13.072  -31.892 1.00 67.86 196 B 1 
ATOM   5318  C CB   . LYS B 2  196 ? 13.427  10.297  -30.654 1.00 65.10 196 B 1 
ATOM   5319  C CG   . LYS B 2  196 ? 14.048  9.409   -31.733 1.00 57.09 196 B 1 
ATOM   5320  C CD   . LYS B 2  196 ? 13.155  8.209   -32.050 1.00 52.40 196 B 1 
ATOM   5321  C CE   . LYS B 2  196 ? 13.842  7.348   -33.115 1.00 45.70 196 B 1 
ATOM   5322  N NZ   . LYS B 2  196 ? 13.061  6.149   -33.482 1.00 40.42 196 B 1 
ATOM   5323  N N    . VAL B 2  197 ? 15.866  12.485  -31.845 1.00 70.58 197 B 1 
ATOM   5324  C CA   . VAL B 2  197 ? 16.222  13.270  -33.028 1.00 69.53 197 B 1 
ATOM   5325  C C    . VAL B 2  197 ? 16.038  12.390  -34.257 1.00 69.78 197 B 1 
ATOM   5326  O O    . VAL B 2  197 ? 16.697  11.363  -34.391 1.00 66.07 197 B 1 
ATOM   5327  C CB   . VAL B 2  197 ? 17.643  13.841  -32.927 1.00 65.28 197 B 1 
ATOM   5328  C CG1  . VAL B 2  197 ? 17.939  14.748  -34.120 1.00 58.23 197 B 1 
ATOM   5329  C CG2  . VAL B 2  197 ? 17.801  14.681  -31.649 1.00 56.99 197 B 1 
ATOM   5330  N N    . VAL B 2  198 ? 15.121  12.786  -35.129 1.00 66.13 198 B 1 
ATOM   5331  C CA   . VAL B 2  198 ? 14.930  12.143  -36.429 1.00 65.39 198 B 1 
ATOM   5332  C C    . VAL B 2  198 ? 15.590  13.021  -37.475 1.00 65.71 198 B 1 
ATOM   5333  O O    . VAL B 2  198 ? 15.263  14.199  -37.615 1.00 61.72 198 B 1 
ATOM   5334  C CB   . VAL B 2  198 ? 13.447  11.893  -36.739 1.00 60.95 198 B 1 
ATOM   5335  C CG1  . VAL B 2  198 ? 13.269  11.218  -38.097 1.00 54.95 198 B 1 
ATOM   5336  C CG2  . VAL B 2  198 ? 12.838  10.963  -35.681 1.00 54.13 198 B 1 
ATOM   5337  N N    . THR B 2  199 ? 16.512  12.429  -38.205 1.00 64.32 199 B 1 
ATOM   5338  C CA   . THR B 2  199 ? 17.124  13.093  -39.349 1.00 63.20 199 B 1 
ATOM   5339  C C    . THR B 2  199 ? 16.246  12.831  -40.562 1.00 63.15 199 B 1 
ATOM   5340  O O    . THR B 2  199 ? 16.189  11.705  -41.049 1.00 59.20 199 B 1 
ATOM   5341  C CB   . THR B 2  199 ? 18.556  12.595  -39.572 1.00 58.80 199 B 1 
ATOM   5342  O OG1  . THR B 2  199 ? 19.280  12.609  -38.356 1.00 53.17 199 B 1 
ATOM   5343  C CG2  . THR B 2  199 ? 19.304  13.477  -40.556 1.00 50.66 199 B 1 
ATOM   5344  N N    . GLN B 2  200 ? 15.547  13.855  -41.037 1.00 62.35 200 B 1 
ATOM   5345  C CA   . GLN B 2  200 ? 14.853  13.778  -42.315 1.00 61.64 200 B 1 
ATOM   5346  C C    . GLN B 2  200 ? 15.785  14.306  -43.401 1.00 62.15 200 B 1 
ATOM   5347  O O    . GLN B 2  200 ? 16.156  15.478  -43.403 1.00 56.70 200 B 1 
ATOM   5348  C CB   . GLN B 2  200 ? 13.521  14.535  -42.281 1.00 56.47 200 B 1 
ATOM   5349  C CG   . GLN B 2  200 ? 12.463  13.821  -41.424 1.00 52.05 200 B 1 
ATOM   5350  C CD   . GLN B 2  200 ? 11.069  14.436  -41.555 1.00 47.73 200 B 1 
ATOM   5351  O OE1  . GLN B 2  200 ? 10.811  15.305  -42.364 1.00 44.92 200 B 1 
ATOM   5352  N NE2  . GLN B 2  200 ? 10.113  13.987  -40.769 1.00 42.65 200 B 1 
ATOM   5353  N N    . ASN B 2  201 ? 16.145  13.426  -44.320 1.00 59.60 201 B 1 
ATOM   5354  C CA   . ASN B 2  201 ? 16.758  13.865  -45.564 1.00 58.58 201 B 1 
ATOM   5355  C C    . ASN B 2  201 ? 15.643  14.402  -46.452 1.00 57.69 201 B 1 
ATOM   5356  O O    . ASN B 2  201 ? 14.862  13.628  -47.008 1.00 53.35 201 B 1 
ATOM   5357  C CB   . ASN B 2  201 ? 17.522  12.705  -46.216 1.00 54.29 201 B 1 
ATOM   5358  C CG   . ASN B 2  201 ? 18.835  12.394  -45.524 1.00 49.83 201 B 1 
ATOM   5359  O OD1  . ASN B 2  201 ? 19.413  13.192  -44.818 1.00 46.03 201 B 1 
ATOM   5360  N ND2  . ASN B 2  201 ? 19.368  11.214  -45.741 1.00 46.96 201 B 1 
ATOM   5361  N N    . SER B 2  202 ? 15.548  15.707  -46.563 1.00 54.10 202 B 1 
ATOM   5362  C CA   . SER B 2  202 ? 14.670  16.278  -47.575 1.00 54.07 202 B 1 
ATOM   5363  C C    . SER B 2  202 ? 15.199  15.916  -48.963 1.00 54.21 202 B 1 
ATOM   5364  O O    . SER B 2  202 ? 16.404  15.779  -49.179 1.00 50.00 202 B 1 
ATOM   5365  C CB   . SER B 2  202 ? 14.511  17.789  -47.386 1.00 49.97 202 B 1 
ATOM   5366  O OG   . SER B 2  202 ? 15.683  18.481  -47.744 1.00 46.67 202 B 1 
ATOM   5367  N N    . SER B 2  203 ? 14.299  15.780  -49.922 1.00 54.09 203 B 1 
ATOM   5368  C CA   . SER B 2  203 ? 14.657  15.488  -51.314 1.00 54.75 203 B 1 
ATOM   5369  C C    . SER B 2  203 ? 15.574  16.542  -51.946 1.00 54.97 203 B 1 
ATOM   5370  O O    . SER B 2  203 ? 16.266  16.257  -52.916 1.00 50.74 203 B 1 
ATOM   5371  C CB   . SER B 2  203 ? 13.378  15.367  -52.140 1.00 51.29 203 B 1 
ATOM   5372  O OG   . SER B 2  203 ? 12.552  16.501  -51.938 1.00 48.16 203 B 1 
ATOM   5373  N N    . SER B 2  204 ? 15.606  17.745  -51.390 1.00 54.00 204 B 1 
ATOM   5374  C CA   . SER B 2  204 ? 16.505  18.830  -51.796 1.00 55.09 204 B 1 
ATOM   5375  C C    . SER B 2  204 ? 17.905  18.764  -51.166 1.00 55.39 204 B 1 
ATOM   5376  O O    . SER B 2  204 ? 18.645  19.743  -51.232 1.00 51.30 204 B 1 
ATOM   5377  C CB   . SER B 2  204 ? 15.841  20.180  -51.524 1.00 52.19 204 B 1 
ATOM   5378  O OG   . SER B 2  204 ? 15.504  20.318  -50.160 1.00 48.49 204 B 1 
ATOM   5379  N N    . GLY B 2  205 ? 18.263  17.654  -50.533 1.00 54.63 205 B 1 
ATOM   5380  C CA   . GLY B 2  205 ? 19.586  17.445  -49.937 1.00 55.85 205 B 1 
ATOM   5381  C C    . GLY B 2  205 ? 19.822  18.141  -48.597 1.00 57.50 205 B 1 
ATOM   5382  O O    . GLY B 2  205 ? 20.854  17.903  -47.969 1.00 52.71 205 B 1 
ATOM   5383  N N    . ASN B 2  206 ? 18.886  18.973  -48.134 1.00 55.46 206 B 1 
ATOM   5384  C CA   . ASN B 2  206 ? 18.988  19.557  -46.803 1.00 56.10 206 B 1 
ATOM   5385  C C    . ASN B 2  206 ? 18.593  18.521  -45.752 1.00 56.11 206 B 1 
ATOM   5386  O O    . ASN B 2  206 ? 17.444  18.085  -45.684 1.00 53.37 206 B 1 
ATOM   5387  C CB   . ASN B 2  206 ? 18.158  20.844  -46.705 1.00 52.28 206 B 1 
ATOM   5388  C CG   . ASN B 2  206 ? 18.926  22.075  -47.154 1.00 47.83 206 B 1 
ATOM   5389  O OD1  . ASN B 2  206 ? 20.139  22.107  -47.227 1.00 44.59 206 B 1 
ATOM   5390  N ND2  . ASN B 2  206 ? 18.229  23.156  -47.425 1.00 45.13 206 B 1 
ATOM   5391  N N    . VAL B 2  207 ? 19.561  18.156  -44.916 1.00 56.10 207 B 1 
ATOM   5392  C CA   . VAL B 2  207 ? 19.326  17.315  -43.748 1.00 58.40 207 B 1 
ATOM   5393  C C    . VAL B 2  207 ? 18.711  18.194  -42.668 1.00 59.34 207 B 1 
ATOM   5394  O O    . VAL B 2  207 ? 19.371  19.085  -42.131 1.00 56.59 207 B 1 
ATOM   5395  C CB   . VAL B 2  207 ? 20.625  16.644  -43.278 1.00 55.03 207 B 1 
ATOM   5396  C CG1  . VAL B 2  207 ? 20.354  15.679  -42.132 1.00 49.52 207 B 1 
ATOM   5397  C CG2  . VAL B 2  207 ? 21.286  15.845  -44.407 1.00 50.04 207 B 1 
ATOM   5398  N N    . THR B 2  208 ? 17.437  17.965  -42.354 1.00 62.23 208 B 1 
ATOM   5399  C CA   . THR B 2  208 ? 16.754  18.644  -41.257 1.00 62.77 208 B 1 
ATOM   5400  C C    . THR B 2  208 ? 16.675  17.709  -40.061 1.00 63.58 208 B 1 
ATOM   5401  O O    . THR B 2  208 ? 16.215  16.572  -40.173 1.00 60.42 208 B 1 
ATOM   5402  C CB   . THR B 2  208 ? 15.368  19.164  -41.659 1.00 58.54 208 B 1 
ATOM   5403  O OG1  . THR B 2  208 ? 14.627  18.192  -42.356 1.00 52.60 208 B 1 
ATOM   5404  C CG2  . THR B 2  208 ? 15.483  20.382  -42.576 1.00 50.79 208 B 1 
ATOM   5405  N N    . HIS B 2  209 ? 17.138  18.186  -38.907 1.00 62.40 209 B 1 
ATOM   5406  C CA   . HIS B 2  209 ? 17.004  17.467  -37.653 1.00 63.09 209 B 1 
ATOM   5407  C C    . HIS B 2  209 ? 15.697  17.883  -36.987 1.00 64.29 209 B 1 
ATOM   5408  O O    . HIS B 2  209 ? 15.573  18.998  -36.488 1.00 61.40 209 B 1 
ATOM   5409  C CB   . HIS B 2  209 ? 18.218  17.729  -36.764 1.00 59.21 209 B 1 
ATOM   5410  C CG   . HIS B 2  209 ? 19.478  17.141  -37.335 1.00 55.09 209 B 1 
ATOM   5411  N ND1  . HIS B 2  209 ? 19.766  15.802  -37.446 1.00 49.13 209 B 1 
ATOM   5412  C CD2  . HIS B 2  209 ? 20.535  17.829  -37.869 1.00 49.03 209 B 1 
ATOM   5413  C CE1  . HIS B 2  209 ? 20.971  15.694  -38.032 1.00 45.76 209 B 1 
ATOM   5414  N NE2  . HIS B 2  209 ? 21.468  16.896  -38.300 1.00 45.94 209 B 1 
ATOM   5415  N N    . GLU B 2  210 ? 14.719  16.978  -36.980 1.00 67.87 210 B 1 
ATOM   5416  C CA   . GLU B 2  210 ? 13.475  17.182  -36.249 1.00 68.13 210 B 1 
ATOM   5417  C C    . GLU B 2  210 ? 13.590  16.532  -34.873 1.00 69.56 210 B 1 
ATOM   5418  O O    . GLU B 2  210 ? 13.969  15.367  -34.736 1.00 66.40 210 B 1 
ATOM   5419  C CB   . GLU B 2  210 ? 12.280  16.671  -37.064 1.00 63.78 210 B 1 
ATOM   5420  C CG   . GLU B 2  210 ? 10.956  17.142  -36.453 1.00 56.73 210 B 1 
ATOM   5421  C CD   . GLU B 2  210 ? 9.720   16.768  -37.275 1.00 52.54 210 B 1 
ATOM   5422  O OE1  . GLU B 2  210 ? 8.636   17.287  -36.931 1.00 48.21 210 B 1 
ATOM   5423  O OE2  . GLU B 2  210 ? 9.841   15.966  -38.230 1.00 49.05 210 B 1 
ATOM   5424  N N    . LYS B 2  211 ? 13.271  17.303  -33.843 1.00 70.31 211 B 1 
ATOM   5425  C CA   . LYS B 2  211 ? 13.311  16.876  -32.451 1.00 71.30 211 B 1 
ATOM   5426  C C    . LYS B 2  211 ? 11.908  16.425  -32.047 1.00 72.62 211 B 1 
ATOM   5427  O O    . LYS B 2  211 ? 11.027  17.257  -31.858 1.00 70.15 211 B 1 
ATOM   5428  C CB   . LYS B 2  211 ? 13.859  18.050  -31.625 1.00 67.85 211 B 1 
ATOM   5429  C CG   . LYS B 2  211 ? 14.282  17.680  -30.200 1.00 62.17 211 B 1 
ATOM   5430  C CD   . LYS B 2  211 ? 14.678  18.965  -29.462 1.00 59.64 211 B 1 
ATOM   5431  C CE   . LYS B 2  211 ? 15.037  18.727  -28.000 1.00 54.38 211 B 1 
ATOM   5432  N NZ   . LYS B 2  211 ? 15.028  19.993  -27.216 1.00 50.76 211 B 1 
ATOM   5433  N N    . ILE B 2  212 ? 11.699  15.120  -31.934 1.00 71.37 212 B 1 
ATOM   5434  C CA   . ILE B 2  212 ? 10.401  14.550  -31.565 1.00 71.29 212 B 1 
ATOM   5435  C C    . ILE B 2  212 ? 10.403  14.243  -30.067 1.00 73.72 212 B 1 
ATOM   5436  O O    . ILE B 2  212 ? 11.246  13.462  -29.621 1.00 71.01 212 B 1 
ATOM   5437  C CB   . ILE B 2  212 ? 10.064  13.308  -32.412 1.00 67.56 212 B 1 
ATOM   5438  C CG1  . ILE B 2  212 ? 10.073  13.663  -33.917 1.00 61.61 212 B 1 
ATOM   5439  C CG2  . ILE B 2  212 ? 8.697   12.745  -31.994 1.00 59.56 212 B 1 
ATOM   5440  C CD1  . ILE B 2  212 ? 9.772   12.488  -34.849 1.00 55.61 212 B 1 
ATOM   5441  N N    . PRO B 2  213 ? 9.464   14.813  -29.275 1.00 73.61 213 B 1 
ATOM   5442  C CA   . PRO B 2  213 ? 9.338   14.471  -27.866 1.00 74.18 213 B 1 
ATOM   5443  C C    . PRO B 2  213 ? 8.838   13.031  -27.700 1.00 75.64 213 B 1 
ATOM   5444  O O    . PRO B 2  213 ? 7.921   12.583  -28.393 1.00 73.98 213 B 1 
ATOM   5445  C CB   . PRO B 2  213 ? 8.374   15.506  -27.282 1.00 71.33 213 B 1 
ATOM   5446  C CG   . PRO B 2  213 ? 7.500   15.892  -28.471 1.00 68.10 213 B 1 
ATOM   5447  C CD   . PRO B 2  213 ? 8.456   15.783  -29.656 1.00 71.24 213 B 1 
ATOM   5448  N N    . ILE B 2  214 ? 9.435   12.314  -26.759 1.00 74.81 214 B 1 
ATOM   5449  C CA   . ILE B 2  214 ? 9.057   10.964  -26.349 1.00 75.00 214 B 1 
ATOM   5450  C C    . ILE B 2  214 ? 8.886   10.928  -24.833 1.00 76.73 214 B 1 
ATOM   5451  O O    . ILE B 2  214 ? 9.634   11.576  -24.099 1.00 73.53 214 B 1 
ATOM   5452  C CB   . ILE B 2  214 ? 10.068  9.906   -26.848 1.00 71.51 214 B 1 
ATOM   5453  C CG1  . ILE B 2  214 ? 11.518  10.206  -26.411 1.00 64.78 214 B 1 
ATOM   5454  C CG2  . ILE B 2  214 ? 9.963   9.766   -28.377 1.00 61.94 214 B 1 
ATOM   5455  C CD1  . ILE B 2  214 ? 12.513  9.080   -26.701 1.00 57.93 214 B 1 
ATOM   5456  N N    . GLY B 2  215 ? 7.893   10.181  -24.344 1.00 77.34 215 B 1 
ATOM   5457  C CA   . GLY B 2  215 ? 7.684   9.993   -22.916 1.00 77.06 215 B 1 
ATOM   5458  C C    . GLY B 2  215 ? 8.630   8.949   -22.342 1.00 78.95 215 B 1 
ATOM   5459  O O    . GLY B 2  215 ? 8.802   7.885   -22.927 1.00 75.54 215 B 1 
ATOM   5460  N N    . THR B 2  216 ? 9.204   9.247   -21.187 1.00 79.74 216 B 1 
ATOM   5461  C CA   . THR B 2  216 ? 10.004  8.305   -20.402 1.00 80.24 216 B 1 
ATOM   5462  C C    . THR B 2  216 ? 9.576   8.357   -18.939 1.00 82.36 216 B 1 
ATOM   5463  O O    . THR B 2  216 ? 9.092   9.382   -18.463 1.00 78.72 216 B 1 
ATOM   5464  C CB   . THR B 2  216 ? 11.511  8.582   -20.520 1.00 75.50 216 B 1 
ATOM   5465  O OG1  . THR B 2  216 ? 11.850  9.857   -20.038 1.00 66.06 216 B 1 
ATOM   5466  C CG2  . THR B 2  216 ? 12.020  8.501   -21.957 1.00 64.88 216 B 1 
ATOM   5467  N N    . GLU B 2  217 ? 9.758   7.253   -18.213 1.00 81.81 217 B 1 
ATOM   5468  C CA   . GLU B 2  217 ? 9.601   7.205   -16.759 1.00 81.50 217 B 1 
ATOM   5469  C C    . GLU B 2  217 ? 10.993  7.214   -16.119 1.00 82.07 217 B 1 
ATOM   5470  O O    . GLU B 2  217 ? 11.784  6.297   -16.339 1.00 78.62 217 B 1 
ATOM   5471  C CB   . GLU B 2  217 ? 8.803   5.961   -16.345 1.00 78.75 217 B 1 
ATOM   5472  C CG   . GLU B 2  217 ? 7.347   5.936   -16.844 1.00 73.38 217 B 1 
ATOM   5473  C CD   . GLU B 2  217 ? 6.405   6.913   -16.127 1.00 69.15 217 B 1 
ATOM   5474  O OE1  . GLU B 2  217 ? 5.282   7.121   -16.642 1.00 61.22 217 B 1 
ATOM   5475  O OE2  . GLU B 2  217 ? 6.776   7.439   -15.056 1.00 63.23 217 B 1 
ATOM   5476  N N    . ILE B 2  218 ? 11.281  8.245   -15.333 1.00 82.35 218 B 1 
ATOM   5477  C CA   . ILE B 2  218 ? 12.526  8.359   -14.575 1.00 81.45 218 B 1 
ATOM   5478  C C    . ILE B 2  218 ? 12.301  7.900   -13.135 1.00 82.59 218 B 1 
ATOM   5479  O O    . ILE B 2  218 ? 11.213  8.072   -12.582 1.00 79.51 218 B 1 
ATOM   5480  C CB   . ILE B 2  218 ? 13.125  9.779   -14.657 1.00 78.20 218 B 1 
ATOM   5481  C CG1  . ILE B 2  218 ? 12.193  10.860  -14.071 1.00 69.83 218 B 1 
ATOM   5482  C CG2  . ILE B 2  218 ? 13.506  10.093  -16.115 1.00 67.57 218 B 1 
ATOM   5483  C CD1  . ILE B 2  218 ? 12.838  12.246  -13.959 1.00 63.57 218 B 1 
ATOM   5484  N N    . GLU B 2  219 ? 13.323  7.331   -12.504 1.00 82.21 219 B 1 
ATOM   5485  C CA   . GLU B 2  219 ? 13.271  6.974   -11.089 1.00 80.61 219 B 1 
ATOM   5486  C C    . GLU B 2  219 ? 13.145  8.239   -10.222 1.00 80.72 219 B 1 
ATOM   5487  O O    . GLU B 2  219 ? 13.871  9.211   -10.415 1.00 74.88 219 B 1 
ATOM   5488  C CB   . GLU B 2  219 ? 14.507  6.154   -10.693 1.00 78.34 219 B 1 
ATOM   5489  C CG   . GLU B 2  219 ? 14.619  4.786   -11.396 1.00 72.00 219 B 1 
ATOM   5490  C CD   . GLU B 2  219 ? 13.622  3.708   -10.915 1.00 67.26 219 B 1 
ATOM   5491  O OE1  . GLU B 2  219 ? 13.468  2.683   -11.619 1.00 58.84 219 B 1 
ATOM   5492  O OE2  . GLU B 2  219 ? 13.035  3.862   -9.824  1.00 60.76 219 B 1 
ATOM   5493  N N    . GLY B 2  220 ? 12.218  8.213   -9.275  1.00 81.87 220 B 1 
ATOM   5494  C CA   . GLY B 2  220 ? 11.911  9.334   -8.400  1.00 82.15 220 B 1 
ATOM   5495  C C    . GLY B 2  220 ? 10.412  9.411   -8.125  1.00 84.83 220 B 1 
ATOM   5496  O O    . GLY B 2  220 ? 9.591   9.260   -9.024  1.00 81.04 220 B 1 
ATOM   5497  N N    . MET B 2  221 ? 10.042  9.653   -6.875  1.00 83.85 221 B 1 
ATOM   5498  C CA   . MET B 2  221 ? 8.639   9.700   -6.467  1.00 85.18 221 B 1 
ATOM   5499  C C    . MET B 2  221 ? 7.907   10.876  -7.120  1.00 85.58 221 B 1 
ATOM   5500  O O    . MET B 2  221 ? 8.343   12.021  -7.025  1.00 81.71 221 B 1 
ATOM   5501  C CB   . MET B 2  221 ? 8.584   9.776   -4.940  1.00 83.45 221 B 1 
ATOM   5502  C CG   . MET B 2  221 ? 7.182   9.528   -4.380  1.00 78.60 221 B 1 
ATOM   5503  S SD   . MET B 2  221 ? 7.038   9.739   -2.576  1.00 77.20 221 B 1 
ATOM   5504  C CE   . MET B 2  221 ? 8.359   8.657   -1.975  1.00 68.17 221 B 1 
ATOM   5505  N N    . ASN B 2  222 ? 6.755   10.606  -7.733  1.00 87.20 222 B 1 
ATOM   5506  C CA   . ASN B 2  222 ? 5.884   11.645  -8.275  1.00 87.65 222 B 1 
ATOM   5507  C C    . ASN B 2  222 ? 5.057   12.289  -7.153  1.00 87.77 222 B 1 
ATOM   5508  O O    . ASN B 2  222 ? 3.871   11.992  -6.971  1.00 85.85 222 B 1 
ATOM   5509  C CB   . ASN B 2  222 ? 5.028   11.070  -9.411  1.00 87.07 222 B 1 
ATOM   5510  C CG   . ASN B 2  222 ? 4.145   12.125  -10.068 1.00 86.92 222 B 1 
ATOM   5511  O OD1  . ASN B 2  222 ? 4.125   13.300  -9.727  1.00 80.58 222 B 1 
ATOM   5512  N ND2  . ASN B 2  222 ? 3.363   11.715  -11.039 1.00 80.20 222 B 1 
ATOM   5513  N N    . ILE B 2  223 ? 5.688   13.173  -6.406  1.00 84.53 223 B 1 
ATOM   5514  C CA   . ILE B 2  223 ? 5.040   13.887  -5.301  1.00 83.09 223 B 1 
ATOM   5515  C C    . ILE B 2  223 ? 3.832   14.688  -5.786  1.00 84.12 223 B 1 
ATOM   5516  O O    . ILE B 2  223 ? 2.790   14.679  -5.139  1.00 82.48 223 B 1 
ATOM   5517  C CB   . ILE B 2  223 ? 6.057   14.799  -4.579  1.00 80.22 223 B 1 
ATOM   5518  C CG1  . ILE B 2  223 ? 7.221   14.000  -3.945  1.00 77.45 223 B 1 
ATOM   5519  C CG2  . ILE B 2  223 ? 5.376   15.673  -3.512  1.00 77.10 223 B 1 
ATOM   5520  C CD1  . ILE B 2  223 ? 6.852   13.105  -2.767  1.00 70.17 223 B 1 
ATOM   5521  N N    . LEU B 2  224 ? 3.935   15.340  -6.938  1.00 85.46 224 B 1 
ATOM   5522  C CA   . LEU B 2  224 ? 2.871   16.194  -7.460  1.00 83.61 224 B 1 
ATOM   5523  C C    . LEU B 2  224 ? 1.580   15.405  -7.741  1.00 85.11 224 B 1 
ATOM   5524  O O    . LEU B 2  224 ? 0.492   15.834  -7.358  1.00 83.38 224 B 1 
ATOM   5525  C CB   . LEU B 2  224 ? 3.412   16.904  -8.717  1.00 81.06 224 B 1 
ATOM   5526  C CG   . LEU B 2  224 ? 2.516   18.048  -9.223  1.00 76.35 224 B 1 
ATOM   5527  C CD1  . LEU B 2  224 ? 2.482   19.218  -8.239  1.00 70.76 224 B 1 
ATOM   5528  C CD2  . LEU B 2  224 ? 3.060   18.568  -10.554 1.00 70.77 224 B 1 
ATOM   5529  N N    . GLY B 2  225 ? 1.705   14.238  -8.352  1.00 88.17 225 B 1 
ATOM   5530  C CA   . GLY B 2  225 ? 0.573   13.348  -8.601  1.00 88.38 225 B 1 
ATOM   5531  C C    . GLY B 2  225 ? -0.027  12.771  -7.322  1.00 89.62 225 B 1 
ATOM   5532  O O    . GLY B 2  225 ? -1.247  12.748  -7.163  1.00 87.49 225 B 1 
ATOM   5533  N N    . LEU B 2  226 ? 0.821   12.366  -6.375  1.00 88.59 226 B 1 
ATOM   5534  C CA   . LEU B 2  226 ? 0.372   11.853  -5.078  1.00 88.69 226 B 1 
ATOM   5535  C C    . LEU B 2  226 ? -0.328  12.934  -4.241  1.00 89.09 226 B 1 
ATOM   5536  O O    . LEU B 2  226 ? -1.354  12.657  -3.633  1.00 87.99 226 B 1 
ATOM   5537  C CB   . LEU B 2  226 ? 1.563   11.255  -4.313  1.00 87.59 226 B 1 
ATOM   5538  C CG   . LEU B 2  226 ? 2.163   9.977   -4.939  1.00 86.03 226 B 1 
ATOM   5539  C CD1  . LEU B 2  226 ? 3.387   9.554   -4.128  1.00 80.85 226 B 1 
ATOM   5540  C CD2  . LEU B 2  226 ? 1.177   8.811   -4.956  1.00 80.75 226 B 1 
ATOM   5541  N N    . VAL B 2  227 ? 0.186   14.159  -4.250  1.00 86.93 227 B 1 
ATOM   5542  C CA   . VAL B 2  227 ? -0.430  15.309  -3.572  1.00 85.04 227 B 1 
ATOM   5543  C C    . VAL B 2  227 ? -1.828  15.577  -4.121  1.00 86.04 227 B 1 
ATOM   5544  O O    . VAL B 2  227 ? -2.784  15.652  -3.350  1.00 85.78 227 B 1 
ATOM   5545  C CB   . VAL B 2  227 ? 0.473   16.558  -3.697  1.00 82.63 227 B 1 
ATOM   5546  C CG1  . VAL B 2  227 ? -0.251  17.867  -3.349  1.00 76.70 227 B 1 
ATOM   5547  C CG2  . VAL B 2  227 ? 1.678   16.451  -2.761  1.00 77.46 227 B 1 
ATOM   5548  N N    . LEU B 2  228 ? -1.968  15.691  -5.439  1.00 87.46 228 B 1 
ATOM   5549  C CA   . LEU B 2  228 ? -3.273  15.942  -6.045  1.00 87.97 228 B 1 
ATOM   5550  C C    . LEU B 2  228 ? -4.253  14.803  -5.757  1.00 88.37 228 B 1 
ATOM   5551  O O    . LEU B 2  228 ? -5.388  15.060  -5.360  1.00 87.71 228 B 1 
ATOM   5552  C CB   . LEU B 2  228 ? -3.112  16.191  -7.552  1.00 86.88 228 B 1 
ATOM   5553  C CG   . LEU B 2  228 ? -4.454  16.496  -8.260  1.00 84.96 228 B 1 
ATOM   5554  C CD1  . LEU B 2  228 ? -5.137  17.749  -7.709  1.00 78.59 228 B 1 
ATOM   5555  C CD2  . LEU B 2  228 ? -4.217  16.717  -9.753  1.00 79.46 228 B 1 
ATOM   5556  N N    . PHE B 2  229 ? -3.810  13.560  -5.907  1.00 89.94 229 B 1 
ATOM   5557  C CA   . PHE B 2  229 ? -4.653  12.402  -5.632  1.00 89.92 229 B 1 
ATOM   5558  C C    . PHE B 2  229 ? -5.116  12.363  -4.172  1.00 90.22 229 B 1 
ATOM   5559  O O    . PHE B 2  229 ? -6.306  12.192  -3.920  1.00 89.56 229 B 1 
ATOM   5560  C CB   . PHE B 2  229 ? -3.906  11.117  -6.007  1.00 89.33 229 B 1 
ATOM   5561  C CG   . PHE B 2  229 ? -4.740  9.877   -5.759  1.00 89.05 229 B 1 
ATOM   5562  C CD1  . PHE B 2  229 ? -4.592  9.142   -4.569  1.00 84.84 229 B 1 
ATOM   5563  C CD2  . PHE B 2  229 ? -5.722  9.493   -6.690  1.00 84.69 229 B 1 
ATOM   5564  C CE1  . PHE B 2  229 ? -5.411  8.029   -4.317  1.00 82.97 229 B 1 
ATOM   5565  C CE2  . PHE B 2  229 ? -6.543  8.379   -6.443  1.00 82.56 229 B 1 
ATOM   5566  C CZ   . PHE B 2  229 ? -6.384  7.649   -5.256  1.00 85.20 229 B 1 
ATOM   5567  N N    . ALA B 2  230 ? -4.212  12.573  -3.222  1.00 90.22 230 B 1 
ATOM   5568  C CA   . ALA B 2  230 ? -4.534  12.558  -1.801  1.00 89.53 230 B 1 
ATOM   5569  C C    . ALA B 2  230 ? -5.519  13.673  -1.414  1.00 89.62 230 B 1 
ATOM   5570  O O    . ALA B 2  230 ? -6.487  13.417  -0.701  1.00 88.07 230 B 1 
ATOM   5571  C CB   . ALA B 2  230 ? -3.225  12.647  -1.008  1.00 88.63 230 B 1 
ATOM   5572  N N    . LEU B 2  231 ? -5.325  14.883  -1.931  1.00 87.79 231 B 1 
ATOM   5573  C CA   . LEU B 2  231 ? -6.245  15.998  -1.691  1.00 86.77 231 B 1 
ATOM   5574  C C    . LEU B 2  231 ? -7.642  15.716  -2.253  1.00 87.32 231 B 1 
ATOM   5575  O O    . LEU B 2  231 ? -8.638  15.880  -1.551  1.00 86.50 231 B 1 
ATOM   5576  C CB   . LEU B 2  231 ? -5.673  17.287  -2.304  1.00 84.61 231 B 1 
ATOM   5577  C CG   . LEU B 2  231 ? -4.460  17.880  -1.561  1.00 79.81 231 B 1 
ATOM   5578  C CD1  . LEU B 2  231 ? -3.894  19.044  -2.373  1.00 74.42 231 B 1 
ATOM   5579  C CD2  . LEU B 2  231 ? -4.832  18.406  -0.179  1.00 75.60 231 B 1 
ATOM   5580  N N    . VAL B 2  232 ? -7.724  15.262  -3.497  1.00 89.16 232 B 1 
ATOM   5581  C CA   . VAL B 2  232 ? -9.016  14.974  -4.136  1.00 88.68 232 B 1 
ATOM   5582  C C    . VAL B 2  232 ? -9.713  13.788  -3.463  1.00 89.15 232 B 1 
ATOM   5583  O O    . VAL B 2  232 ? -10.928 13.829  -3.283  1.00 88.08 232 B 1 
ATOM   5584  C CB   . VAL B 2  232 ? -8.850  14.766  -5.656  1.00 87.22 232 B 1 
ATOM   5585  C CG1  . VAL B 2  232 ? -10.183 14.458  -6.335  1.00 78.15 232 B 1 
ATOM   5586  C CG2  . VAL B 2  232 ? -8.314  16.032  -6.336  1.00 79.67 232 B 1 
ATOM   5587  N N    . LEU B 2  233 ? -8.967  12.784  -3.015  1.00 89.80 233 B 1 
ATOM   5588  C CA   . LEU B 2  233 ? -9.507  11.673  -2.234  1.00 90.01 233 B 1 
ATOM   5589  C C    . LEU B 2  233 ? -10.069 12.156  -0.892  1.00 89.94 233 B 1 
ATOM   5590  O O    . LEU B 2  233 ? -11.187 11.789  -0.544  1.00 88.49 233 B 1 
ATOM   5591  C CB   . LEU B 2  233 ? -8.417  10.601  -2.050  1.00 89.24 233 B 1 
ATOM   5592  C CG   . LEU B 2  233 ? -8.882  9.355   -1.262  1.00 89.13 233 B 1 
ATOM   5593  C CD1  . LEU B 2  233 ? -9.996  8.596   -1.977  1.00 83.88 233 B 1 
ATOM   5594  C CD2  . LEU B 2  233 ? -7.708  8.400   -1.066  1.00 84.90 233 B 1 
ATOM   5595  N N    . GLY B 2  234 ? -9.356  13.010  -0.173  1.00 89.71 234 B 1 
ATOM   5596  C CA   . GLY B 2  234 ? -9.842  13.586  1.082   1.00 88.46 234 B 1 
ATOM   5597  C C    . GLY B 2  234 ? -11.143 14.373  0.910   1.00 88.84 234 B 1 
ATOM   5598  O O    . GLY B 2  234 ? -12.085 14.203  1.685   1.00 87.15 234 B 1 
ATOM   5599  N N    . VAL B 2  235 ? -11.243 15.170  -0.154  1.00 88.07 235 B 1 
ATOM   5600  C CA   . VAL B 2  235 ? -12.482 15.897  -0.485  1.00 86.51 235 B 1 
ATOM   5601  C C    . VAL B 2  235 ? -13.616 14.935  -0.858  1.00 86.30 235 B 1 
ATOM   5602  O O    . VAL B 2  235 ? -14.754 15.148  -0.439  1.00 84.38 235 B 1 
ATOM   5603  C CB   . VAL B 2  235 ? -12.234 16.923  -1.607  1.00 84.65 235 B 1 
ATOM   5604  C CG1  . VAL B 2  235 ? -13.523 17.647  -1.997  1.00 78.81 235 B 1 
ATOM   5605  C CG2  . VAL B 2  235 ? -11.245 18.004  -1.159  1.00 79.55 235 B 1 
ATOM   5606  N N    . ALA B 2  236 ? -13.324 13.869  -1.601  1.00 88.28 236 B 1 
ATOM   5607  C CA   . ALA B 2  236 ? -14.317 12.856  -1.948  1.00 87.73 236 B 1 
ATOM   5608  C C    . ALA B 2  236 ? -14.851 12.132  -0.703  1.00 88.22 236 B 1 
ATOM   5609  O O    . ALA B 2  236 ? -16.063 11.980  -0.557  1.00 86.69 236 B 1 
ATOM   5610  C CB   . ALA B 2  236 ? -13.705 11.876  -2.956  1.00 86.94 236 B 1 
ATOM   5611  N N    . LEU B 2  237 ? -13.975 11.767  0.220   1.00 89.01 237 B 1 
ATOM   5612  C CA   . LEU B 2  237 ? -14.346 11.145  1.491   1.00 88.51 237 B 1 
ATOM   5613  C C    . LEU B 2  237 ? -15.222 12.066  2.344   1.00 88.24 237 B 1 
ATOM   5614  O O    . LEU B 2  237 ? -16.250 11.632  2.860   1.00 85.98 237 B 1 
ATOM   5615  C CB   . LEU B 2  237 ? -13.076 10.751  2.257   1.00 87.30 237 B 1 
ATOM   5616  C CG   . LEU B 2  237 ? -12.300 9.575   1.641   1.00 86.71 237 B 1 
ATOM   5617  C CD1  . LEU B 2  237 ? -10.988 9.375   2.402   1.00 81.95 237 B 1 
ATOM   5618  C CD2  . LEU B 2  237 ? -13.111 8.284   1.695   1.00 82.85 237 B 1 
ATOM   5619  N N    . LYS B 2  238 ? -14.859 13.339  2.438   1.00 86.86 238 B 1 
ATOM   5620  C CA   . LYS B 2  238 ? -15.675 14.322  3.161   1.00 84.66 238 B 1 
ATOM   5621  C C    . LYS B 2  238 ? -17.065 14.480  2.541   1.00 84.20 238 B 1 
ATOM   5622  O O    . LYS B 2  238 ? -18.042 14.629  3.266   1.00 80.35 238 B 1 
ATOM   5623  C CB   . LYS B 2  238 ? -14.923 15.657  3.231   1.00 81.26 238 B 1 
ATOM   5624  C CG   . LYS B 2  238 ? -15.603 16.702  4.137   1.00 73.70 238 B 1 
ATOM   5625  C CD   . LYS B 2  238 ? -15.576 16.314  5.623   1.00 68.61 238 B 1 
ATOM   5626  C CE   . LYS B 2  238 ? -16.227 17.425  6.458   1.00 59.67 238 B 1 
ATOM   5627  N NZ   . LYS B 2  238 ? -16.092 17.219  7.924   1.00 54.67 238 B 1 
ATOM   5628  N N    . LYS B 2  239 ? -17.158 14.412  1.222   1.00 85.36 239 B 1 
ATOM   5629  C CA   . LYS B 2  239 ? -18.431 14.494  0.495   1.00 83.98 239 B 1 
ATOM   5630  C C    . LYS B 2  239 ? -19.357 13.306  0.769   1.00 83.81 239 B 1 
ATOM   5631  O O    . LYS B 2  239 ? -20.572 13.487  0.759   1.00 81.48 239 B 1 
ATOM   5632  C CB   . LYS B 2  239 ? -18.143 14.649  -1.006  1.00 81.73 239 B 1 
ATOM   5633  C CG   . LYS B 2  239 ? -19.425 14.867  -1.821  1.00 76.28 239 B 1 
ATOM   5634  C CD   . LYS B 2  239 ? -19.147 14.964  -3.320  1.00 74.73 239 B 1 
ATOM   5635  C CE   . LYS B 2  239 ? -20.493 15.067  -4.049  1.00 67.16 239 B 1 
ATOM   5636  N NZ   . LYS B 2  239 ? -20.345 15.033  -5.523  1.00 61.73 239 B 1 
ATOM   5637  N N    . LEU B 2  240 ? -18.808 12.124  1.021   1.00 86.20 240 B 1 
ATOM   5638  C CA   . LEU B 2  240 ? -19.591 10.921  1.343   1.00 84.81 240 B 1 
ATOM   5639  C C    . LEU B 2  240 ? -20.295 11.005  2.708   1.00 84.29 240 B 1 
ATOM   5640  O O    . LEU B 2  240 ? -21.232 10.250  2.956   1.00 78.83 240 B 1 
ATOM   5641  C CB   . LEU B 2  240 ? -18.686 9.683   1.288   1.00 83.18 240 B 1 
ATOM   5642  C CG   . LEU B 2  240 ? -18.199 9.286   -0.118  1.00 81.46 240 B 1 
ATOM   5643  C CD1  . LEU B 2  240 ? -17.184 8.153   0.006   1.00 76.58 240 B 1 
ATOM   5644  C CD2  . LEU B 2  240 ? -19.339 8.815   -1.014  1.00 76.35 240 B 1 
ATOM   5645  N N    . GLY B 2  241 ? -19.890 11.918  3.586   1.00 83.02 241 B 1 
ATOM   5646  C CA   . GLY B 2  241 ? -20.458 12.032  4.924   1.00 81.82 241 B 1 
ATOM   5647  C C    . GLY B 2  241 ? -20.179 10.781  5.756   1.00 83.14 241 B 1 
ATOM   5648  O O    . GLY B 2  241 ? -19.027 10.381  5.901   1.00 78.31 241 B 1 
ATOM   5649  N N    . SER B 2  242 ? -21.232 10.148  6.279   1.00 82.05 242 B 1 
ATOM   5650  C CA   . SER B 2  242 ? -21.108 8.976   7.154   1.00 81.18 242 B 1 
ATOM   5651  C C    . SER B 2  242 ? -20.414 7.784   6.495   1.00 81.65 242 B 1 
ATOM   5652  O O    . SER B 2  242 ? -19.663 7.074   7.154   1.00 77.11 242 B 1 
ATOM   5653  C CB   . SER B 2  242 ? -22.493 8.547   7.646   1.00 78.38 242 B 1 
ATOM   5654  O OG   . SER B 2  242 ? -23.375 8.315   6.564   1.00 69.01 242 B 1 
ATOM   5655  N N    . GLU B 2  243 ? -20.605 7.585   5.193   1.00 81.91 243 B 1 
ATOM   5656  C CA   . GLU B 2  243 ? -19.957 6.491   4.462   1.00 80.91 243 B 1 
ATOM   5657  C C    . GLU B 2  243 ? -18.446 6.707   4.286   1.00 82.61 243 B 1 
ATOM   5658  O O    . GLU B 2  243 ? -17.697 5.745   4.140   1.00 77.43 243 B 1 
ATOM   5659  C CB   . GLU B 2  243 ? -20.616 6.311   3.088   1.00 77.24 243 B 1 
ATOM   5660  C CG   . GLU B 2  243 ? -22.096 5.906   3.187   1.00 68.50 243 B 1 
ATOM   5661  C CD   . GLU B 2  243 ? -22.735 5.597   1.826   1.00 61.40 243 B 1 
ATOM   5662  O OE1  . GLU B 2  243 ? -23.866 5.055   1.839   1.00 53.75 243 B 1 
ATOM   5663  O OE2  . GLU B 2  243 ? -22.110 5.901   0.785   1.00 55.83 243 B 1 
ATOM   5664  N N    . GLY B 2  244 ? -18.000 7.952   4.331   1.00 84.22 244 B 1 
ATOM   5665  C CA   . GLY B 2  244 ? -16.584 8.300   4.265   1.00 84.38 244 B 1 
ATOM   5666  C C    . GLY B 2  244 ? -15.877 8.306   5.620   1.00 86.02 244 B 1 
ATOM   5667  O O    . GLY B 2  244 ? -14.651 8.238   5.663   1.00 83.13 244 B 1 
ATOM   5668  N N    . GLU B 2  245 ? -16.627 8.382   6.725   1.00 84.15 245 B 1 
ATOM   5669  C CA   . GLU B 2  245 ? -16.052 8.554   8.068   1.00 83.74 245 B 1 
ATOM   5670  C C    . GLU B 2  245 ? -15.085 7.443   8.473   1.00 85.06 245 B 1 
ATOM   5671  O O    . GLU B 2  245 ? -14.035 7.729   9.043   1.00 82.17 245 B 1 
ATOM   5672  C CB   . GLU B 2  245 ? -17.153 8.632   9.128   1.00 80.51 245 B 1 
ATOM   5673  C CG   . GLU B 2  245 ? -17.773 10.027  9.229   1.00 70.06 245 B 1 
ATOM   5674  C CD   . GLU B 2  245 ? -18.798 10.146  10.364  1.00 62.63 245 B 1 
ATOM   5675  O OE1  . GLU B 2  245 ? -19.303 11.278  10.552  1.00 54.35 245 B 1 
ATOM   5676  O OE2  . GLU B 2  245 ? -19.070 9.130   11.048  1.00 55.10 245 B 1 
ATOM   5677  N N    . ASP B 2  246 ? -15.406 6.198   8.154   1.00 84.41 246 B 1 
ATOM   5678  C CA   . ASP B 2  246 ? -14.547 5.068   8.487   1.00 84.55 246 B 1 
ATOM   5679  C C    . ASP B 2  246 ? -13.179 5.186   7.804   1.00 86.57 246 B 1 
ATOM   5680  O O    . ASP B 2  246 ? -12.134 4.996   8.431   1.00 83.74 246 B 1 
ATOM   5681  C CB   . ASP B 2  246 ? -15.253 3.764   8.092   1.00 80.85 246 B 1 
ATOM   5682  C CG   . ASP B 2  246 ? -16.378 3.338   9.040   1.00 74.54 246 B 1 
ATOM   5683  O OD1  . ASP B 2  246 ? -16.303 3.662   10.248  1.00 65.48 246 B 1 
ATOM   5684  O OD2  . ASP B 2  246 ? -17.281 2.611   8.573   1.00 66.96 246 B 1 
ATOM   5685  N N    . LEU B 2  247 ? -13.179 5.574   6.531   1.00 86.55 247 B 1 
ATOM   5686  C CA   . LEU B 2  247 ? -11.945 5.746   5.775   1.00 87.88 247 B 1 
ATOM   5687  C C    . LEU B 2  247 ? -11.162 6.981   6.231   1.00 89.15 247 B 1 
ATOM   5688  O O    . LEU B 2  247 ? -9.937  6.944   6.299   1.00 87.68 247 B 1 
ATOM   5689  C CB   . LEU B 2  247 ? -12.268 5.781   4.273   1.00 86.09 247 B 1 
ATOM   5690  C CG   . LEU B 2  247 ? -11.067 5.356   3.410   1.00 80.85 247 B 1 
ATOM   5691  C CD1  . LEU B 2  247 ? -10.806 3.860   3.511   1.00 74.87 247 B 1 
ATOM   5692  C CD2  . LEU B 2  247 ? -11.332 5.638   1.935   1.00 76.18 247 B 1 
ATOM   5693  N N    . ILE B 2  248 ? -11.857 8.053   6.600   1.00 87.32 248 B 1 
ATOM   5694  C CA   . ILE B 2  248 ? -11.228 9.239   7.197   1.00 87.53 248 B 1 
ATOM   5695  C C    . ILE B 2  248 ? -10.544 8.856   8.509   1.00 88.09 248 B 1 
ATOM   5696  O O    . ILE B 2  248 ? -9.387  9.206   8.720   1.00 87.25 248 B 1 
ATOM   5697  C CB   . ILE B 2  248 ? -12.255 10.371  7.399   1.00 86.25 248 B 1 
ATOM   5698  C CG1  . ILE B 2  248 ? -12.750 10.908  6.037   1.00 83.16 248 B 1 
ATOM   5699  C CG2  . ILE B 2  248 ? -11.644 11.523  8.220   1.00 82.44 248 B 1 
ATOM   5700  C CD1  . ILE B 2  248 ? -14.006 11.781  6.134   1.00 78.48 248 B 1 
ATOM   5701  N N    . ARG B 2  249 ? -11.225 8.094   9.362   1.00 86.86 249 B 1 
ATOM   5702  C CA   . ARG B 2  249 ? -10.675 7.628   10.642  1.00 86.16 249 B 1 
ATOM   5703  C C    . ARG B 2  249 ? -9.451  6.735   10.449  1.00 86.77 249 B 1 
ATOM   5704  O O    . ARG B 2  249 ? -8.481  6.869   11.186  1.00 85.62 249 B 1 
ATOM   5705  C CB   . ARG B 2  249 ? -11.782 6.922   11.429  1.00 84.80 249 B 1 
ATOM   5706  C CG   . ARG B 2  249 ? -11.710 7.260   12.912  1.00 78.47 249 B 1 
ATOM   5707  C CD   . ARG B 2  249 ? -12.799 6.524   13.708  1.00 76.39 249 B 1 
ATOM   5708  N NE   . ARG B 2  249 ? -14.156 6.831   13.203  1.00 69.86 249 B 1 
ATOM   5709  C CZ   . ARG B 2  249 ? -15.213 6.034   13.226  1.00 64.31 249 B 1 
ATOM   5710  N NH1  . ARG B 2  249 ? -15.198 4.878   13.822  1.00 58.00 249 B 1 
ATOM   5711  N NH2  . ARG B 2  249 ? -16.311 6.387   12.635  1.00 56.80 249 B 1 
ATOM   5712  N N    . PHE B 2  250 ? -9.479  5.893   9.417   1.00 88.23 250 B 1 
ATOM   5713  C CA   . PHE B 2  250 ? -8.317  5.087   9.034   1.00 88.86 250 B 1 
ATOM   5714  C C    . PHE B 2  250 ? -7.112  5.959   8.683   1.00 89.79 250 B 1 
ATOM   5715  O O    . PHE B 2  250 ? -6.028  5.749   9.220   1.00 89.01 250 B 1 
ATOM   5716  C CB   . PHE B 2  250 ? -8.692  4.166   7.871   1.00 88.54 250 B 1 
ATOM   5717  C CG   . PHE B 2  250 ? -7.529  3.396   7.298   1.00 88.32 250 B 1 
ATOM   5718  C CD1  . PHE B 2  250 ? -6.746  3.940   6.266   1.00 83.59 250 B 1 
ATOM   5719  C CD2  . PHE B 2  250 ? -7.218  2.129   7.812   1.00 83.93 250 B 1 
ATOM   5720  C CE1  . PHE B 2  250 ? -5.657  3.216   5.748   1.00 83.04 250 B 1 
ATOM   5721  C CE2  . PHE B 2  250 ? -6.132  1.404   7.291   1.00 82.10 250 B 1 
ATOM   5722  C CZ   . PHE B 2  250 ? -5.353  1.951   6.261   1.00 84.45 250 B 1 
ATOM   5723  N N    . PHE B 2  251 ? -7.299  6.954   7.817   1.00 88.40 251 B 1 
ATOM   5724  C CA   . PHE B 2  251 ? -6.212  7.853   7.438   1.00 88.85 251 B 1 
ATOM   5725  C C    . PHE B 2  251 ? -5.745  8.728   8.601   1.00 88.57 251 B 1 
ATOM   5726  O O    . PHE B 2  251 ? -4.550  8.980   8.712   1.00 86.67 251 B 1 
ATOM   5727  C CB   . PHE B 2  251 ? -6.621  8.699   6.229   1.00 88.86 251 B 1 
ATOM   5728  C CG   . PHE B 2  251 ? -6.529  7.967   4.906   1.00 90.10 251 B 1 
ATOM   5729  C CD1  . PHE B 2  251 ? -5.274  7.592   4.389   1.00 85.89 251 B 1 
ATOM   5730  C CD2  . PHE B 2  251 ? -7.691  7.656   4.179   1.00 85.97 251 B 1 
ATOM   5731  C CE1  . PHE B 2  251 ? -5.175  6.912   3.167   1.00 85.00 251 B 1 
ATOM   5732  C CE2  . PHE B 2  251 ? -7.598  6.974   2.953   1.00 84.72 251 B 1 
ATOM   5733  C CZ   . PHE B 2  251 ? -6.342  6.600   2.449   1.00 88.22 251 B 1 
ATOM   5734  N N    . ASN B 2  252 ? -6.636  9.132   9.490   1.00 87.28 252 B 1 
ATOM   5735  C CA   . ASN B 2  252 ? -6.272  9.861   10.704  1.00 85.29 252 B 1 
ATOM   5736  C C    . ASN B 2  252 ? -5.392  9.004   11.618  1.00 85.22 252 B 1 
ATOM   5737  O O    . ASN B 2  252 ? -4.304  9.433   11.981  1.00 83.58 252 B 1 
ATOM   5738  C CB   . ASN B 2  252 ? -7.539  10.337  11.430  1.00 83.06 252 B 1 
ATOM   5739  C CG   . ASN B 2  252 ? -8.282  11.457  10.712  1.00 77.51 252 B 1 
ATOM   5740  O OD1  . ASN B 2  252 ? -7.840  12.036  9.744   1.00 69.35 252 B 1 
ATOM   5741  N ND2  . ASN B 2  252 ? -9.450  11.811  11.205  1.00 72.19 252 B 1 
ATOM   5742  N N    . SER B 2  253 ? -5.802  7.780   11.913  1.00 87.09 253 B 1 
ATOM   5743  C CA   . SER B 2  253 ? -5.020  6.864   12.750  1.00 86.23 253 B 1 
ATOM   5744  C C    . SER B 2  253 ? -3.647  6.549   12.137  1.00 87.21 253 B 1 
ATOM   5745  O O    . SER B 2  253 ? -2.633  6.559   12.834  1.00 85.95 253 B 1 
ATOM   5746  C CB   . SER B 2  253 ? -5.830  5.584   12.978  1.00 84.90 253 B 1 
ATOM   5747  O OG   . SER B 2  253 ? -5.204  4.744   13.922  1.00 70.77 253 B 1 
ATOM   5748  N N    . LEU B 2  254 ? -3.587  6.357   10.821  1.00 86.48 254 B 1 
ATOM   5749  C CA   . LEU B 2  254 ? -2.323  6.136   10.120  1.00 86.35 254 B 1 
ATOM   5750  C C    . LEU B 2  254 ? -1.434  7.386   10.113  1.00 86.53 254 B 1 
ATOM   5751  O O    . LEU B 2  254 ? -0.215  7.271   10.220  1.00 85.50 254 B 1 
ATOM   5752  C CB   . LEU B 2  254 ? -2.624  5.630   8.701   1.00 85.76 254 B 1 
ATOM   5753  C CG   . LEU B 2  254 ? -1.385  5.118   7.938   1.00 80.85 254 B 1 
ATOM   5754  C CD1  . LEU B 2  254 ? -0.714  3.928   8.610   1.00 76.08 254 B 1 
ATOM   5755  C CD2  . LEU B 2  254 ? -1.808  4.662   6.540   1.00 78.15 254 B 1 
ATOM   5756  N N    . ASN B 2  255 ? -2.027  8.565   10.027  1.00 86.44 255 B 1 
ATOM   5757  C CA   . ASN B 2  255 ? -1.307  9.830   10.125  1.00 84.06 255 B 1 
ATOM   5758  C C    . ASN B 2  255 ? -0.715  10.023  11.527  1.00 83.73 255 B 1 
ATOM   5759  O O    . ASN B 2  255 ? 0.482   10.289  11.639  1.00 82.15 255 B 1 
ATOM   5760  C CB   . ASN B 2  255 ? -2.250  10.972  9.723   1.00 81.67 255 B 1 
ATOM   5761  C CG   . ASN B 2  255 ? -1.527  12.306  9.667   1.00 79.08 255 B 1 
ATOM   5762  O OD1  . ASN B 2  255 ? -0.486  12.451  9.054   1.00 70.90 255 B 1 
ATOM   5763  N ND2  . ASN B 2  255 ? -2.083  13.318  10.293  1.00 71.70 255 B 1 
ATOM   5764  N N    . GLU B 2  256 ? -1.498  9.796   12.581  1.00 85.20 256 B 1 
ATOM   5765  C CA   . GLU B 2  256 ? -1.021  9.858   13.968  1.00 83.12 256 B 1 
ATOM   5766  C C    . GLU B 2  256 ? 0.116   8.860   14.227  1.00 84.35 256 B 1 
ATOM   5767  O O    . GLU B 2  256 ? 1.167   9.227   14.761  1.00 82.57 256 B 1 
ATOM   5768  C CB   . GLU B 2  256 ? -2.185  9.606   14.942  1.00 80.56 256 B 1 
ATOM   5769  C CG   . GLU B 2  256 ? -3.248  10.722  14.974  1.00 74.04 256 B 1 
ATOM   5770  C CD   . GLU B 2  256 ? -2.662  12.110  15.256  1.00 67.74 256 B 1 
ATOM   5771  O OE1  . GLU B 2  256 ? -3.098  13.084  14.605  1.00 59.83 256 B 1 
ATOM   5772  O OE2  . GLU B 2  256 ? -1.729  12.202  16.080  1.00 61.39 256 B 1 
ATOM   5773  N N    . ALA B 2  257 ? -0.028  7.623   13.760  1.00 86.54 257 B 1 
ATOM   5774  C CA   . ALA B 2  257 ? 1.040   6.632   13.862  1.00 85.92 257 B 1 
ATOM   5775  C C    . ALA B 2  257 ? 2.310   7.074   13.116  1.00 87.53 257 B 1 
ATOM   5776  O O    . ALA B 2  257 ? 3.420   6.929   13.631  1.00 86.58 257 B 1 
ATOM   5777  C CB   . ALA B 2  257 ? 0.521   5.292   13.333  1.00 84.75 257 B 1 
ATOM   5778  N N    . THR B 2  258 ? 2.151   7.661   11.936  1.00 85.87 258 B 1 
ATOM   5779  C CA   . THR B 2  258 ? 3.275   8.202   11.162  1.00 85.09 258 B 1 
ATOM   5780  C C    . THR B 2  258 ? 3.948   9.360   11.899  1.00 85.37 258 B 1 
ATOM   5781  O O    . THR B 2  258 ? 5.172   9.415   11.957  1.00 84.65 258 B 1 
ATOM   5782  C CB   . THR B 2  258 ? 2.838   8.633   9.754   1.00 84.54 258 B 1 
ATOM   5783  O OG1  . THR B 2  258 ? 2.213   7.561   9.084   1.00 75.71 258 B 1 
ATOM   5784  C CG2  . THR B 2  258 ? 4.026   9.034   8.880   1.00 76.17 258 B 1 
ATOM   5785  N N    . MET B 2  259 ? 3.184   10.240  12.546  1.00 84.37 259 B 1 
ATOM   5786  C CA   . MET B 2  259 ? 3.735   11.327  13.364  1.00 81.52 259 B 1 
ATOM   5787  C C    . MET B 2  259 ? 4.497   10.807  14.590  1.00 82.43 259 B 1 
ATOM   5788  O O    . MET B 2  259 ? 5.541   11.362  14.938  1.00 81.13 259 B 1 
ATOM   5789  C CB   . MET B 2  259 ? 2.619   12.281  13.789  1.00 78.03 259 B 1 
ATOM   5790  C CG   . MET B 2  259 ? 2.079   13.074  12.593  1.00 71.81 259 B 1 
ATOM   5791  S SD   . MET B 2  259 ? 1.057   14.486  13.047  1.00 62.97 259 B 1 
ATOM   5792  C CE   . MET B 2  259 ? -0.414  13.643  13.666  1.00 56.37 259 B 1 
ATOM   5793  N N    . VAL B 2  260 ? 4.043   9.719   15.206  1.00 85.19 260 B 1 
ATOM   5794  C CA   . VAL B 2  260 ? 4.808   9.042   16.267  1.00 84.84 260 B 1 
ATOM   5795  C C    . VAL B 2  260 ? 6.152   8.550   15.726  1.00 86.37 260 B 1 
ATOM   5796  O O    . VAL B 2  260 ? 7.187   8.824   16.339  1.00 86.08 260 B 1 
ATOM   5797  C CB   . VAL B 2  260 ? 4.001   7.897   16.910  1.00 83.74 260 B 1 
ATOM   5798  C CG1  . VAL B 2  260 ? 4.843   7.089   17.906  1.00 76.28 260 B 1 
ATOM   5799  C CG2  . VAL B 2  260 ? 2.802   8.442   17.692  1.00 77.32 260 B 1 
ATOM   5800  N N    . LEU B 2  261 ? 6.169   7.908   14.561  1.00 86.02 261 B 1 
ATOM   5801  C CA   . LEU B 2  261 ? 7.412   7.471   13.913  1.00 85.70 261 B 1 
ATOM   5802  C C    . LEU B 2  261 ? 8.342   8.654   13.603  1.00 86.50 261 B 1 
ATOM   5803  O O    . LEU B 2  261 ? 9.538   8.588   13.880  1.00 86.26 261 B 1 
ATOM   5804  C CB   . LEU B 2  261 ? 7.093   6.694   12.624  1.00 85.20 261 B 1 
ATOM   5805  C CG   . LEU B 2  261 ? 6.336   5.364   12.822  1.00 83.69 261 B 1 
ATOM   5806  C CD1  . LEU B 2  261 ? 6.043   4.734   11.459  1.00 78.45 261 B 1 
ATOM   5807  C CD2  . LEU B 2  261 ? 7.124   4.367   13.652  1.00 78.67 261 B 1 
ATOM   5808  N N    . VAL B 2  262 ? 7.800   9.756   13.098  1.00 85.83 262 B 1 
ATOM   5809  C CA   . VAL B 2  262 ? 8.556   10.995  12.866  1.00 83.43 262 B 1 
ATOM   5810  C C    . VAL B 2  262 ? 9.185   11.496  14.164  1.00 83.70 262 B 1 
ATOM   5811  O O    . VAL B 2  262 ? 10.374  11.805  14.180  1.00 82.35 262 B 1 
ATOM   5812  C CB   . VAL B 2  262 ? 7.662   12.084  12.242  1.00 81.58 262 B 1 
ATOM   5813  C CG1  . VAL B 2  262 ? 8.363   13.447  12.192  1.00 75.43 262 B 1 
ATOM   5814  C CG2  . VAL B 2  262 ? 7.276   11.728  10.805  1.00 76.24 262 B 1 
ATOM   5815  N N    . SER B 2  263 ? 8.427   11.519  15.261  1.00 84.12 263 B 1 
ATOM   5816  C CA   . SER B 2  263 ? 8.944   11.962  16.558  1.00 82.69 263 B 1 
ATOM   5817  C C    . SER B 2  263 ? 10.137  11.124  17.029  1.00 83.42 263 B 1 
ATOM   5818  O O    . SER B 2  263 ? 11.115  11.673  17.529  1.00 81.71 263 B 1 
ATOM   5819  C CB   . SER B 2  263 ? 7.825   11.988  17.609  1.00 80.49 263 B 1 
ATOM   5820  O OG   . SER B 2  263 ? 7.563   10.718  18.161  1.00 68.65 263 B 1 
ATOM   5821  N N    . TRP B 2  264 ? 10.095  9.825   16.803  1.00 84.78 264 B 1 
ATOM   5822  C CA   . TRP B 2  264 ? 11.206  8.935   17.145  1.00 84.97 264 B 1 
ATOM   5823  C C    . TRP B 2  264 ? 12.428  9.162   16.257  1.00 85.11 264 B 1 
ATOM   5824  O O    . TRP B 2  264 ? 13.551  9.170   16.758  1.00 84.22 264 B 1 
ATOM   5825  C CB   . TRP B 2  264 ? 10.738  7.483   17.074  1.00 85.18 264 B 1 
ATOM   5826  C CG   . TRP B 2  264 ? 9.692   7.076   18.070  1.00 85.66 264 B 1 
ATOM   5827  C CD1  . TRP B 2  264 ? 9.365   7.719   19.208  1.00 81.53 264 B 1 
ATOM   5828  C CD2  . TRP B 2  264 ? 8.843   5.880   18.031  1.00 84.97 264 B 1 
ATOM   5829  N NE1  . TRP B 2  264 ? 8.369   7.014   19.879  1.00 80.61 264 B 1 
ATOM   5830  C CE2  . TRP B 2  264 ? 8.028   5.878   19.193  1.00 83.69 264 B 1 
ATOM   5831  C CE3  . TRP B 2  264 ? 8.697   4.808   17.126  1.00 81.89 264 B 1 
ATOM   5832  C CZ2  . TRP B 2  264 ? 7.101   4.846   19.457  1.00 83.04 264 B 1 
ATOM   5833  C CZ3  . TRP B 2  264 ? 7.778   3.783   17.390  1.00 81.25 264 B 1 
ATOM   5834  C CH2  . TRP B 2  264 ? 6.988   3.804   18.544  1.00 81.15 264 B 1 
ATOM   5835  N N    . ILE B 2  265 ? 12.233  9.401   14.969  1.00 86.11 265 B 1 
ATOM   5836  C CA   . ILE B 2  265 ? 13.324  9.745   14.048  1.00 85.48 265 B 1 
ATOM   5837  C C    . ILE B 2  265 ? 13.984  11.069  14.451  1.00 85.48 265 B 1 
ATOM   5838  O O    . ILE B 2  265 ? 15.211  11.176  14.409  1.00 84.06 265 B 1 
ATOM   5839  C CB   . ILE B 2  265 ? 12.816  9.774   12.589  1.00 84.98 265 B 1 
ATOM   5840  C CG1  . ILE B 2  265 ? 12.409  8.348   12.146  1.00 83.31 265 B 1 
ATOM   5841  C CG2  . ILE B 2  265 ? 13.889  10.331  11.632  1.00 83.17 265 B 1 
ATOM   5842  C CD1  . ILE B 2  265 ? 11.595  8.314   10.851  1.00 79.85 265 B 1 
ATOM   5843  N N    . MET B 2  266 ? 13.205  12.054  14.907  1.00 84.74 266 B 1 
ATOM   5844  C CA   . MET B 2  266 ? 13.753  13.341  15.348  1.00 83.00 266 B 1 
ATOM   5845  C C    . MET B 2  266 ? 14.729  13.197  16.524  1.00 84.22 266 B 1 
ATOM   5846  O O    . MET B 2  266 ? 15.702  13.942  16.596  1.00 82.87 266 B 1 
ATOM   5847  C CB   . MET B 2  266 ? 12.629  14.318  15.703  1.00 80.42 266 B 1 
ATOM   5848  C CG   . MET B 2  266 ? 11.837  14.821  14.485  1.00 75.34 266 B 1 
ATOM   5849  S SD   . MET B 2  266 ? 12.820  15.650  13.206  1.00 68.27 266 B 1 
ATOM   5850  C CE   . MET B 2  266 ? 12.765  14.408  11.905  1.00 60.45 266 B 1 
ATOM   5851  N N    . TRP B 2  267 ? 14.536  12.216  17.391  1.00 85.83 267 B 1 
ATOM   5852  C CA   . TRP B 2  267 ? 15.495  11.937  18.467  1.00 86.25 267 B 1 
ATOM   5853  C C    . TRP B 2  267 ? 16.851  11.407  17.970  1.00 86.93 267 B 1 
ATOM   5854  O O    . TRP B 2  267 ? 17.847  11.519  18.688  1.00 85.00 267 B 1 
ATOM   5855  C CB   . TRP B 2  267 ? 14.876  10.970  19.479  1.00 85.25 267 B 1 
ATOM   5856  C CG   . TRP B 2  267 ? 13.845  11.602  20.366  1.00 83.53 267 B 1 
ATOM   5857  C CD1  . TRP B 2  267 ? 12.511  11.421  20.303  1.00 76.38 267 B 1 
ATOM   5858  C CD2  . TRP B 2  267 ? 14.073  12.557  21.453  1.00 79.96 267 B 1 
ATOM   5859  N NE1  . TRP B 2  267 ? 11.885  12.190  21.280  1.00 75.18 267 B 1 
ATOM   5860  C CE2  . TRP B 2  267 ? 12.809  12.903  22.002  1.00 77.57 267 B 1 
ATOM   5861  C CE3  . TRP B 2  267 ? 15.221  13.154  22.017  1.00 73.91 267 B 1 
ATOM   5862  C CZ2  . TRP B 2  267 ? 12.683  13.824  23.067  1.00 75.37 267 B 1 
ATOM   5863  C CZ3  . TRP B 2  267 ? 15.095  14.067  23.076  1.00 71.84 267 B 1 
ATOM   5864  C CH2  . TRP B 2  267 ? 13.839  14.400  23.594  1.00 71.80 267 B 1 
ATOM   5865  N N    . TYR B 2  268 ? 16.913  10.875  16.768  1.00 87.59 268 B 1 
ATOM   5866  C CA   . TYR B 2  268 ? 18.170  10.454  16.144  1.00 88.59 268 B 1 
ATOM   5867  C C    . TYR B 2  268 ? 18.904  11.603  15.431  1.00 88.63 268 B 1 
ATOM   5868  O O    . TYR B 2  268 ? 20.113  11.519  15.211  1.00 87.38 268 B 1 
ATOM   5869  C CB   . TYR B 2  268 ? 17.893  9.281   15.194  1.00 88.66 268 B 1 
ATOM   5870  C CG   . TYR B 2  268 ? 19.151  8.697   14.587  1.00 90.06 268 B 1 
ATOM   5871  C CD1  . TYR B 2  268 ? 19.439  8.883   13.220  1.00 86.40 268 B 1 
ATOM   5872  C CD2  . TYR B 2  268 ? 20.063  7.994   15.394  1.00 87.02 268 B 1 
ATOM   5873  C CE1  . TYR B 2  268 ? 20.620  8.364   12.668  1.00 86.35 268 B 1 
ATOM   5874  C CE2  . TYR B 2  268 ? 21.251  7.477   14.853  1.00 86.51 268 B 1 
ATOM   5875  C CZ   . TYR B 2  268 ? 21.526  7.663   13.485  1.00 89.44 268 B 1 
ATOM   5876  O OH   . TYR B 2  268 ? 22.693  7.162   12.951  1.00 87.63 268 B 1 
ATOM   5877  N N    . VAL B 2  269 ? 18.208  12.690  15.124  1.00 86.49 269 B 1 
ATOM   5878  C CA   . VAL B 2  269 ? 18.771  13.839  14.391  1.00 85.41 269 B 1 
ATOM   5879  C C    . VAL B 2  269 ? 20.088  14.361  14.988  1.00 86.06 269 B 1 
ATOM   5880  O O    . VAL B 2  269 ? 21.028  14.547  14.217  1.00 84.91 269 B 1 
ATOM   5881  C CB   . VAL B 2  269 ? 17.734  14.975  14.238  1.00 83.81 269 B 1 
ATOM   5882  C CG1  . VAL B 2  269 ? 18.342  16.273  13.686  1.00 76.86 269 B 1 
ATOM   5883  C CG2  . VAL B 2  269 ? 16.618  14.557  13.281  1.00 77.21 269 B 1 
ATOM   5884  N N    . PRO B 2  270 ? 20.230  14.553  16.313  1.00 88.53 270 B 1 
ATOM   5885  C CA   . PRO B 2  270 ? 21.488  15.044  16.887  1.00 88.24 270 B 1 
ATOM   5886  C C    . PRO B 2  270 ? 22.706  14.170  16.563  1.00 89.01 270 B 1 
ATOM   5887  O O    . PRO B 2  270 ? 23.804  14.687  16.364  1.00 87.71 270 B 1 
ATOM   5888  C CB   . PRO B 2  270 ? 21.252  15.102  18.403  1.00 86.57 270 B 1 
ATOM   5889  C CG   . PRO B 2  270 ? 19.746  15.255  18.530  1.00 85.14 270 B 1 
ATOM   5890  C CD   . PRO B 2  270 ? 19.221  14.441  17.356  1.00 87.69 270 B 1 
ATOM   5891  N N    . VAL B 2  271 ? 22.520  12.860  16.495  1.00 90.93 271 B 1 
ATOM   5892  C CA   . VAL B 2  271 ? 23.596  11.919  16.157  1.00 91.55 271 B 1 
ATOM   5893  C C    . VAL B 2  271 ? 23.883  11.955  14.657  1.00 91.59 271 B 1 
ATOM   5894  O O    . VAL B 2  271 ? 25.031  12.139  14.252  1.00 90.33 271 B 1 
ATOM   5895  C CB   . VAL B 2  271 ? 23.255  10.492  16.636  1.00 90.94 271 B 1 
ATOM   5896  C CG1  . VAL B 2  271 ? 24.393  9.508   16.322  1.00 83.87 271 B 1 
ATOM   5897  C CG2  . VAL B 2  271 ? 23.018  10.460  18.150  1.00 84.10 271 B 1 
ATOM   5898  N N    . GLY B 2  272 ? 22.849  11.837  13.841  1.00 90.08 272 B 1 
ATOM   5899  C CA   . GLY B 2  272 ? 22.998  11.861  12.386  1.00 89.67 272 B 1 
ATOM   5900  C C    . GLY B 2  272 ? 23.645  13.150  11.875  1.00 90.04 272 B 1 
ATOM   5901  O O    . GLY B 2  272 ? 24.572  13.110  11.070  1.00 88.28 272 B 1 
ATOM   5902  N N    . ILE B 2  273 ? 23.208  14.295  12.398  1.00 88.04 273 B 1 
ATOM   5903  C CA   . ILE B 2  273 ? 23.725  15.599  11.975  1.00 86.92 273 B 1 
ATOM   5904  C C    . ILE B 2  273 ? 25.202  15.785  12.336  1.00 87.30 273 B 1 
ATOM   5905  O O    . ILE B 2  273 ? 25.938  16.393  11.565  1.00 85.86 273 B 1 
ATOM   5906  C CB   . ILE B 2  273 ? 22.833  16.736  12.520  1.00 84.35 273 B 1 
ATOM   5907  C CG1  . ILE B 2  273 ? 22.966  17.965  11.602  1.00 74.22 273 B 1 
ATOM   5908  C CG2  . ILE B 2  273 ? 23.141  17.110  13.980  1.00 71.95 273 B 1 
ATOM   5909  C CD1  . ILE B 2  273 ? 21.933  19.046  11.893  1.00 65.34 273 B 1 
ATOM   5910  N N    . MET B 2  274 ? 25.644  15.245  13.467  1.00 89.49 274 B 1 
ATOM   5911  C CA   . MET B 2  274 ? 27.038  15.339  13.900  1.00 89.91 274 B 1 
ATOM   5912  C C    . MET B 2  274 ? 27.980  14.732  12.855  1.00 89.94 274 B 1 
ATOM   5913  O O    . MET B 2  274 ? 28.932  15.382  12.424  1.00 88.67 274 B 1 
ATOM   5914  C CB   . MET B 2  274 ? 27.191  14.652  15.267  1.00 90.00 274 B 1 
ATOM   5915  C CG   . MET B 2  274 ? 28.616  14.751  15.820  1.00 84.08 274 B 1 
ATOM   5916  S SD   . MET B 2  274 ? 28.868  13.920  17.414  1.00 81.61 274 B 1 
ATOM   5917  C CE   . MET B 2  274 ? 28.777  12.194  16.898  1.00 71.73 274 B 1 
ATOM   5918  N N    . PHE B 2  275 ? 27.691  13.519  12.414  1.00 90.18 275 B 1 
ATOM   5919  C CA   . PHE B 2  275 ? 28.527  12.840  11.423  1.00 90.09 275 B 1 
ATOM   5920  C C    . PHE B 2  275 ? 28.402  13.447  10.027  1.00 89.47 275 B 1 
ATOM   5921  O O    . PHE B 2  275 ? 29.393  13.519  9.300   1.00 86.87 275 B 1 
ATOM   5922  C CB   . PHE B 2  275 ? 28.186  11.352  11.414  1.00 90.18 275 B 1 
ATOM   5923  C CG   . PHE B 2  275 ? 28.652  10.631  12.658  1.00 91.41 275 B 1 
ATOM   5924  C CD1  . PHE B 2  275 ? 29.994  10.221  12.775  1.00 86.28 275 B 1 
ATOM   5925  C CD2  . PHE B 2  275 ? 27.764  10.385  13.718  1.00 86.30 275 B 1 
ATOM   5926  C CE1  . PHE B 2  275 ? 30.437  9.568   13.932  1.00 85.44 275 B 1 
ATOM   5927  C CE2  . PHE B 2  275 ? 28.204  9.736   14.881  1.00 85.54 275 B 1 
ATOM   5928  C CZ   . PHE B 2  275 ? 29.539  9.325   14.988  1.00 89.06 275 B 1 
ATOM   5929  N N    . LEU B 2  276 ? 27.223  13.936  9.664   1.00 86.95 276 B 1 
ATOM   5930  C CA   . LEU B 2  276 ? 27.022  14.486  8.324   1.00 84.58 276 B 1 
ATOM   5931  C C    . LEU B 2  276 ? 27.633  15.880  8.160   1.00 84.40 276 B 1 
ATOM   5932  O O    . LEU B 2  276 ? 28.260  16.166  7.141   1.00 82.55 276 B 1 
ATOM   5933  C CB   . LEU B 2  276 ? 25.530  14.398  7.975   1.00 82.98 276 B 1 
ATOM   5934  C CG   . LEU B 2  276 ? 25.314  14.252  6.460   1.00 79.44 276 B 1 
ATOM   5935  C CD1  . LEU B 2  276 ? 24.182  13.260  6.188   1.00 74.17 276 B 1 
ATOM   5936  C CD2  . LEU B 2  276 ? 24.995  15.565  5.792   1.00 74.59 276 B 1 
ATOM   5937  N N    . VAL B 2  277 ? 27.541  16.727  9.193   1.00 86.05 277 B 1 
ATOM   5938  C CA   . VAL B 2  277 ? 28.276  18.003  9.231   1.00 84.89 277 B 1 
ATOM   5939  C C    . VAL B 2  277 ? 29.784  17.749  9.239   1.00 84.92 277 B 1 
ATOM   5940  O O    . VAL B 2  277 ? 30.516  18.394  8.489   1.00 83.68 277 B 1 
ATOM   5941  C CB   . VAL B 2  277 ? 27.841  18.857  10.441  1.00 84.19 277 B 1 
ATOM   5942  C CG1  . VAL B 2  277 ? 28.727  20.095  10.638  1.00 78.32 277 B 1 
ATOM   5943  C CG2  . VAL B 2  277 ? 26.404  19.361  10.259  1.00 78.97 277 B 1 
ATOM   5944  N N    . GLY B 2  278 ? 30.242  16.793  10.029  1.00 87.73 278 B 1 
ATOM   5945  C CA   . GLY B 2  278 ? 31.646  16.391  10.055  1.00 87.69 278 B 1 
ATOM   5946  C C    . GLY B 2  278 ? 32.162  15.957  8.684   1.00 87.91 278 B 1 
ATOM   5947  O O    . GLY B 2  278 ? 33.177  16.477  8.220   1.00 86.01 278 B 1 
ATOM   5948  N N    . SER B 2  279 ? 31.440  15.084  8.000   1.00 87.87 279 B 1 
ATOM   5949  C CA   . SER B 2  279 ? 31.839  14.608  6.671   1.00 86.77 279 B 1 
ATOM   5950  C C    . SER B 2  279 ? 31.841  15.722  5.624   1.00 85.78 279 B 1 
ATOM   5951  O O    . SER B 2  279 ? 32.787  15.819  4.846   1.00 82.81 279 B 1 
ATOM   5952  C CB   . SER B 2  279 ? 30.969  13.430  6.224   1.00 85.96 279 B 1 
ATOM   5953  O OG   . SER B 2  279 ? 29.684  13.838  5.823   1.00 74.81 279 B 1 
ATOM   5954  N N    . LYS B 2  280 ? 30.858  16.627  5.657   1.00 85.29 280 B 1 
ATOM   5955  C CA   . LYS B 2  280 ? 30.827  17.791  4.759   1.00 83.29 280 B 1 
ATOM   5956  C C    . LYS B 2  280 ? 32.037  18.705  4.963   1.00 83.34 280 B 1 
ATOM   5957  O O    . LYS B 2  280 ? 32.644  19.129  3.988   1.00 80.94 280 B 1 
ATOM   5958  C CB   . LYS B 2  280 ? 29.514  18.577  4.932   1.00 81.25 280 B 1 
ATOM   5959  C CG   . LYS B 2  280 ? 28.313  17.934  4.214   1.00 73.60 280 B 1 
ATOM   5960  C CD   . LYS B 2  280 ? 28.384  18.124  2.693   1.00 69.51 280 B 1 
ATOM   5961  C CE   . LYS B 2  280 ? 27.135  17.544  2.018   1.00 62.17 280 B 1 
ATOM   5962  N NZ   . LYS B 2  280 ? 27.092  17.809  0.554   1.00 56.58 280 B 1 
ATOM   5963  N N    . ILE B 2  281 ? 32.424  18.970  6.200   1.00 84.37 281 B 1 
ATOM   5964  C CA   . ILE B 2  281 ? 33.606  19.794  6.497   1.00 83.73 281 B 1 
ATOM   5965  C C    . ILE B 2  281 ? 34.903  19.124  6.018   1.00 83.51 281 B 1 
ATOM   5966  O O    . ILE B 2  281 ? 35.813  19.815  5.557   1.00 81.53 281 B 1 
ATOM   5967  C CB   . ILE B 2  281 ? 33.639  20.146  8.001   1.00 83.30 281 B 1 
ATOM   5968  C CG1  . ILE B 2  281 ? 32.509  21.161  8.290   1.00 80.30 281 B 1 
ATOM   5969  C CG2  . ILE B 2  281 ? 34.997  20.718  8.437   1.00 78.81 281 B 1 
ATOM   5970  C CD1  . ILE B 2  281 ? 32.322  21.483  9.766   1.00 73.04 281 B 1 
ATOM   5971  N N    . VAL B 2  282 ? 34.988  17.801  6.107   1.00 85.69 282 B 1 
ATOM   5972  C CA   . VAL B 2  282 ? 36.145  17.049  5.594   1.00 85.52 282 B 1 
ATOM   5973  C C    . VAL B 2  282 ? 36.211  17.097  4.066   1.00 84.33 282 B 1 
ATOM   5974  O O    . VAL B 2  282 ? 37.282  17.320  3.506   1.00 80.62 282 B 1 
ATOM   5975  C CB   . VAL B 2  282 ? 36.115  15.594  6.102   1.00 85.66 282 B 1 
ATOM   5976  C CG1  . VAL B 2  282 ? 37.201  14.731  5.458   1.00 77.99 282 B 1 
ATOM   5977  C CG2  . VAL B 2  282 ? 36.356  15.542  7.615   1.00 79.13 282 B 1 
ATOM   5978  N N    . GLU B 2  283 ? 35.076  16.930  3.404   1.00 82.24 283 B 1 
ATOM   5979  C CA   . GLU B 2  283 ? 34.995  16.822  1.943   1.00 79.68 283 B 1 
ATOM   5980  C C    . GLU B 2  283 ? 35.156  18.172  1.226   1.00 78.73 283 B 1 
ATOM   5981  O O    . GLU B 2  283 ? 35.739  18.254  0.144   1.00 74.73 283 B 1 
ATOM   5982  C CB   . GLU B 2  283 ? 33.647  16.167  1.611   1.00 76.96 283 B 1 
ATOM   5983  C CG   . GLU B 2  283 ? 33.516  15.756  0.140   1.00 69.67 283 B 1 
ATOM   5984  C CD   . GLU B 2  283 ? 32.173  15.069  -0.155  1.00 66.95 283 B 1 
ATOM   5985  O OE1  . GLU B 2  283 ? 32.119  14.319  -1.150  1.00 59.75 283 B 1 
ATOM   5986  O OE2  . GLU B 2  283 ? 31.197  15.303  0.600   1.00 60.46 283 B 1 
ATOM   5987  N N    . MET B 2  284 ? 34.657  19.249  1.833   1.00 78.39 284 B 1 
ATOM   5988  C CA   . MET B 2  284 ? 34.636  20.571  1.213   1.00 76.12 284 B 1 
ATOM   5989  C C    . MET B 2  284 ? 36.023  21.198  1.077   1.00 76.93 284 B 1 
ATOM   5990  O O    . MET B 2  284 ? 36.820  21.210  2.013   1.00 72.47 284 B 1 
ATOM   5991  C CB   . MET B 2  284 ? 33.762  21.504  2.036   1.00 71.59 284 B 1 
ATOM   5992  C CG   . MET B 2  284 ? 32.274  21.269  1.801   1.00 63.64 284 B 1 
ATOM   5993  S SD   . MET B 2  284 ? 31.264  22.188  2.981   1.00 58.98 284 B 1 
ATOM   5994  C CE   . MET B 2  284 ? 31.970  23.837  2.770   1.00 52.44 284 B 1 
ATOM   5995  N N    . LYS B 2  285 ? 36.261  21.855  -0.050  1.00 74.84 285 B 1 
ATOM   5996  C CA   . LYS B 2  285 ? 37.492  22.629  -0.265  1.00 74.49 285 B 1 
ATOM   5997  C C    . LYS B 2  285 ? 37.484  23.955  0.501   1.00 76.12 285 B 1 
ATOM   5998  O O    . LYS B 2  285 ? 38.491  24.297  1.121   1.00 69.64 285 B 1 
ATOM   5999  C CB   . LYS B 2  285 ? 37.754  22.824  -1.771  1.00 69.34 285 B 1 
ATOM   6000  C CG   . LYS B 2  285 ? 38.187  21.500  -2.434  1.00 61.04 285 B 1 
ATOM   6001  C CD   . LYS B 2  285 ? 38.595  21.669  -3.904  1.00 55.06 285 B 1 
ATOM   6002  C CE   . LYS B 2  285 ? 39.073  20.305  -4.439  1.00 47.23 285 B 1 
ATOM   6003  N NZ   . LYS B 2  285 ? 39.451  20.300  -5.870  1.00 40.52 285 B 1 
ATOM   6004  N N    . ASP B 2  286 ? 36.363  24.670  0.498   1.00 75.61 286 B 1 
ATOM   6005  C CA   . ASP B 2  286 ? 36.257  25.986  1.143   1.00 75.59 286 B 1 
ATOM   6006  C C    . ASP B 2  286 ? 35.063  26.082  2.107   1.00 77.09 286 B 1 
ATOM   6007  O O    . ASP B 2  286 ? 33.901  26.145  1.710   1.00 74.49 286 B 1 
ATOM   6008  C CB   . ASP B 2  286 ? 36.230  27.083  0.073   1.00 72.29 286 B 1 
ATOM   6009  C CG   . ASP B 2  286 ? 36.497  28.474  0.653   1.00 66.41 286 B 1 
ATOM   6010  O OD1  . ASP B 2  286 ? 36.367  28.644  1.891   1.00 60.29 286 B 1 
ATOM   6011  O OD2  . ASP B 2  286 ? 36.842  29.374  -0.138  1.00 60.03 286 B 1 
ATOM   6012  N N    . ILE B 2  287 ? 35.366  26.136  3.393   1.00 78.37 287 B 1 
ATOM   6013  C CA   . ILE B 2  287 ? 34.369  26.248  4.469   1.00 78.79 287 B 1 
ATOM   6014  C C    . ILE B 2  287 ? 33.771  27.658  4.534   1.00 80.79 287 B 1 
ATOM   6015  O O    . ILE B 2  287 ? 32.604  27.823  4.864   1.00 78.58 287 B 1 
ATOM   6016  C CB   . ILE B 2  287 ? 35.002  25.851  5.825   1.00 75.68 287 B 1 
ATOM   6017  C CG1  . ILE B 2  287 ? 35.542  24.401  5.779   1.00 68.66 287 B 1 
ATOM   6018  C CG2  . ILE B 2  287 ? 34.000  25.988  6.981   1.00 65.39 287 B 1 
ATOM   6019  C CD1  . ILE B 2  287 ? 36.398  24.028  6.994   1.00 59.80 287 B 1 
ATOM   6020  N N    . ILE B 2  288 ? 34.554  28.683  4.218   1.00 79.87 288 B 1 
ATOM   6021  C CA   . ILE B 2  288 ? 34.110  30.080  4.321   1.00 80.82 288 B 1 
ATOM   6022  C C    . ILE B 2  288 ? 32.959  30.347  3.353   1.00 82.21 288 B 1 
ATOM   6023  O O    . ILE B 2  288 ? 31.989  31.012  3.709   1.00 80.54 288 B 1 
ATOM   6024  C CB   . ILE B 2  288 ? 35.291  31.050  4.088   1.00 79.75 288 B 1 
ATOM   6025  C CG1  . ILE B 2  288 ? 36.393  30.824  5.153   1.00 73.25 288 B 1 
ATOM   6026  C CG2  . ILE B 2  288 ? 34.810  32.511  4.119   1.00 69.79 288 B 1 
ATOM   6027  C CD1  . ILE B 2  288 ? 37.671  31.641  4.922   1.00 62.99 288 B 1 
ATOM   6028  N N    . VAL B 2  289 ? 33.031  29.784  2.159   1.00 81.46 289 B 1 
ATOM   6029  C CA   . VAL B 2  289 ? 31.953  29.892  1.165   1.00 81.57 289 B 1 
ATOM   6030  C C    . VAL B 2  289 ? 30.667  29.249  1.685   1.00 82.71 289 B 1 
ATOM   6031  O O    . VAL B 2  289 ? 29.602  29.850  1.556   1.00 81.33 289 B 1 
ATOM   6032  C CB   . VAL B 2  289 ? 32.385  29.290  -0.183  1.00 79.58 289 B 1 
ATOM   6033  C CG1  . VAL B 2  289 ? 31.250  29.314  -1.209  1.00 71.54 289 B 1 
ATOM   6034  C CG2  . VAL B 2  289 ? 33.538  30.101  -0.786  1.00 71.64 289 B 1 
ATOM   6035  N N    . LEU B 2  290 ? 30.746  28.097  2.346   1.00 81.63 290 B 1 
ATOM   6036  C CA   . LEU B 2  290 ? 29.569  27.451  2.936   1.00 81.41 290 B 1 
ATOM   6037  C C    . LEU B 2  290 ? 28.934  28.312  4.027   1.00 83.41 290 B 1 
ATOM   6038  O O    . LEU B 2  290 ? 27.724  28.525  4.015   1.00 82.69 290 B 1 
ATOM   6039  C CB   . LEU B 2  290 ? 29.940  26.075  3.508   1.00 79.04 290 B 1 
ATOM   6040  C CG   . LEU B 2  290 ? 28.717  25.312  4.061   1.00 73.08 290 B 1 
ATOM   6041  C CD1  . LEU B 2  290 ? 27.805  24.811  2.943   1.00 67.77 290 B 1 
ATOM   6042  C CD2  . LEU B 2  290 ? 29.150  24.122  4.910   1.00 67.85 290 B 1 
ATOM   6043  N N    . VAL B 2  291 ? 29.735  28.820  4.962   1.00 83.50 291 B 1 
ATOM   6044  C CA   . VAL B 2  291 ? 29.235  29.665  6.057   1.00 84.27 291 B 1 
ATOM   6045  C C    . VAL B 2  291 ? 28.603  30.942  5.509   1.00 85.93 291 B 1 
ATOM   6046  O O    . VAL B 2  291 ? 27.538  31.357  5.963   1.00 85.51 291 B 1 
ATOM   6047  C CB   . VAL B 2  291 ? 30.362  29.984  7.061   1.00 82.86 291 B 1 
ATOM   6048  C CG1  . VAL B 2  291 ? 29.897  30.940  8.160   1.00 75.88 291 B 1 
ATOM   6049  C CG2  . VAL B 2  291 ? 30.853  28.707  7.757   1.00 75.65 291 B 1 
ATOM   6050  N N    . THR B 2  292 ? 29.218  31.539  4.497   1.00 86.80 292 B 1 
ATOM   6051  C CA   . THR B 2  292 ? 28.667  32.728  3.830   1.00 87.57 292 B 1 
ATOM   6052  C C    . THR B 2  292 ? 27.346  32.414  3.123   1.00 88.63 292 B 1 
ATOM   6053  O O    . THR B 2  292 ? 26.400  33.196  3.207   1.00 87.68 292 B 1 
ATOM   6054  C CB   . THR B 2  292 ? 29.673  33.308  2.824   1.00 86.48 292 B 1 
ATOM   6055  O OG1  . THR B 2  292 ? 30.916  33.545  3.442   1.00 73.25 292 B 1 
ATOM   6056  C CG2  . THR B 2  292 ? 29.215  34.655  2.264   1.00 71.36 292 B 1 
ATOM   6057  N N    . SER B 2  293 ? 27.255  31.275  2.470   1.00 88.60 293 B 1 
ATOM   6058  C CA   . SER B 2  293 ? 26.029  30.808  1.819   1.00 88.79 293 B 1 
ATOM   6059  C C    . SER B 2  293 ? 24.906  30.549  2.830   1.00 89.90 293 B 1 
ATOM   6060  O O    . SER B 2  293 ? 23.786  31.009  2.625   1.00 88.53 293 B 1 
ATOM   6061  C CB   . SER B 2  293 ? 26.316  29.546  1.004   1.00 87.28 293 B 1 
ATOM   6062  O OG   . SER B 2  293 ? 27.203  29.845  -0.058  1.00 74.93 293 B 1 
ATOM   6063  N N    . LEU B 2  294 ? 25.207  29.917  3.958   1.00 88.40 294 B 1 
ATOM   6064  C CA   . LEU B 2  294 ? 24.246  29.733  5.052   1.00 88.60 294 B 1 
ATOM   6065  C C    . LEU B 2  294 ? 23.786  31.075  5.641   1.00 90.12 294 B 1 
ATOM   6066  O O    . LEU B 2  294 ? 22.601  31.254  5.903   1.00 89.61 294 B 1 
ATOM   6067  C CB   . LEU B 2  294 ? 24.866  28.846  6.146   1.00 87.20 294 B 1 
ATOM   6068  C CG   . LEU B 2  294 ? 24.926  27.347  5.789   1.00 81.95 294 B 1 
ATOM   6069  C CD1  . LEU B 2  294 ? 25.746  26.606  6.843   1.00 75.93 294 B 1 
ATOM   6070  C CD2  . LEU B 2  294 ? 23.534  26.714  5.751   1.00 75.97 294 B 1 
ATOM   6071  N N    . GLY B 2  295 ? 24.694  32.043  5.792   1.00 90.93 295 B 1 
ATOM   6072  C CA   . GLY B 2  295 ? 24.332  33.399  6.215   1.00 91.79 295 B 1 
ATOM   6073  C C    . GLY B 2  295 ? 23.370  34.083  5.240   1.00 92.90 295 B 1 
ATOM   6074  O O    . GLY B 2  295 ? 22.368  34.661  5.660   1.00 92.36 295 B 1 
ATOM   6075  N N    . LYS B 2  296 ? 23.617  33.966  3.945   1.00 92.91 296 B 1 
ATOM   6076  C CA   . LYS B 2  296 ? 22.708  34.481  2.907   1.00 93.34 296 B 1 
ATOM   6077  C C    . LYS B 2  296 ? 21.356  33.764  2.913   1.00 93.69 296 B 1 
ATOM   6078  O O    . LYS B 2  296 ? 20.337  34.414  2.703   1.00 92.61 296 B 1 
ATOM   6079  C CB   . LYS B 2  296 ? 23.346  34.346  1.524   1.00 92.29 296 B 1 
ATOM   6080  C CG   . LYS B 2  296 ? 24.511  35.311  1.263   1.00 88.23 296 B 1 
ATOM   6081  C CD   . LYS B 2  296 ? 25.074  35.008  -0.130  1.00 86.14 296 B 1 
ATOM   6082  C CE   . LYS B 2  296 ? 26.262  35.898  -0.503  1.00 78.15 296 B 1 
ATOM   6083  N NZ   . LYS B 2  296 ? 26.778  35.525  -1.844  1.00 71.07 296 B 1 
ATOM   6084  N N    . TYR B 2  297 ? 21.346  32.466  3.165   1.00 93.47 297 B 1 
ATOM   6085  C CA   . TYR B 2  297 ? 20.117  31.679  3.296   1.00 93.63 297 B 1 
ATOM   6086  C C    . TYR B 2  297 ? 19.253  32.155  4.472   1.00 94.35 297 B 1 
ATOM   6087  O O    . TYR B 2  297 ? 18.061  32.412  4.295   1.00 93.67 297 B 1 
ATOM   6088  C CB   . TYR B 2  297 ? 20.491  30.196  3.426   1.00 92.85 297 B 1 
ATOM   6089  C CG   . TYR B 2  297 ? 19.386  29.349  4.005   1.00 92.46 297 B 1 
ATOM   6090  C CD1  . TYR B 2  297 ? 19.464  28.898  5.338   1.00 88.59 297 B 1 
ATOM   6091  C CD2  . TYR B 2  297 ? 18.237  29.079  3.245   1.00 88.99 297 B 1 
ATOM   6092  C CE1  . TYR B 2  297 ? 18.405  28.182  5.907   1.00 87.81 297 B 1 
ATOM   6093  C CE2  . TYR B 2  297 ? 17.166  28.368  3.810   1.00 87.41 297 B 1 
ATOM   6094  C CZ   . TYR B 2  297 ? 17.257  27.924  5.145   1.00 89.65 297 B 1 
ATOM   6095  O OH   . TYR B 2  297 ? 16.210  27.248  5.702   1.00 88.04 297 B 1 
ATOM   6096  N N    . ILE B 2  298 ? 19.849  32.345  5.647   1.00 93.66 298 B 1 
ATOM   6097  C CA   . ILE B 2  298 ? 19.154  32.884  6.826   1.00 93.51 298 B 1 
ATOM   6098  C C    . ILE B 2  298 ? 18.608  34.282  6.520   1.00 94.03 298 B 1 
ATOM   6099  O O    . ILE B 2  298 ? 17.445  34.573  6.794   1.00 93.30 298 B 1 
ATOM   6100  C CB   . ILE B 2  298 ? 20.098  32.905  8.054   1.00 92.78 298 B 1 
ATOM   6101  C CG1  . ILE B 2  298 ? 20.492  31.471  8.484   1.00 89.42 298 B 1 
ATOM   6102  C CG2  . ILE B 2  298 ? 19.447  33.634  9.244   1.00 89.53 298 B 1 
ATOM   6103  C CD1  . ILE B 2  298 ? 21.695  31.433  9.441   1.00 84.70 298 B 1 
ATOM   6104  N N    . PHE B 2  299 ? 19.431  35.136  5.910   1.00 94.47 299 B 1 
ATOM   6105  C CA   . PHE B 2  299 ? 19.023  36.484  5.528   1.00 94.96 299 B 1 
ATOM   6106  C C    . PHE B 2  299 ? 17.846  36.476  4.547   1.00 95.17 299 B 1 
ATOM   6107  O O    . PHE B 2  299 ? 16.881  37.204  4.759   1.00 94.53 299 B 1 
ATOM   6108  C CB   . PHE B 2  299 ? 20.230  37.233  4.945   1.00 94.70 299 B 1 
ATOM   6109  C CG   . PHE B 2  299 ? 19.876  38.615  4.436   1.00 93.54 299 B 1 
ATOM   6110  C CD1  . PHE B 2  299 ? 19.716  38.850  3.057   1.00 87.78 299 B 1 
ATOM   6111  C CD2  . PHE B 2  299 ? 19.657  39.665  5.343   1.00 88.38 299 B 1 
ATOM   6112  C CE1  . PHE B 2  299 ? 19.353  40.125  2.596   1.00 88.08 299 B 1 
ATOM   6113  C CE2  . PHE B 2  299 ? 19.289  40.941  4.889   1.00 87.65 299 B 1 
ATOM   6114  C CZ   . PHE B 2  299 ? 19.139  41.170  3.514   1.00 90.40 299 B 1 
ATOM   6115  N N    . ALA B 2  300 ? 17.887  35.647  3.520   1.00 95.05 300 B 1 
ATOM   6116  C CA   . ALA B 2  300 ? 16.808  35.537  2.541   1.00 95.31 300 B 1 
ATOM   6117  C C    . ALA B 2  300 ? 15.489  35.076  3.180   1.00 95.51 300 B 1 
ATOM   6118  O O    . ALA B 2  300 ? 14.437  35.646  2.894   1.00 94.09 300 B 1 
ATOM   6119  C CB   . ALA B 2  300 ? 17.250  34.584  1.423   1.00 94.69 300 B 1 
ATOM   6120  N N    . SER B 2  301 ? 15.548  34.110  4.092   1.00 95.29 301 B 1 
ATOM   6121  C CA   . SER B 2  301 ? 14.374  33.608  4.815   1.00 95.12 301 B 1 
ATOM   6122  C C    . SER B 2  301 ? 13.762  34.680  5.723   1.00 95.37 301 B 1 
ATOM   6123  O O    . SER B 2  301 ? 12.571  34.964  5.636   1.00 93.98 301 B 1 
ATOM   6124  C CB   . SER B 2  301 ? 14.742  32.370  5.640   1.00 94.10 301 B 1 
ATOM   6125  O OG   . SER B 2  301 ? 15.259  31.356  4.804   1.00 83.04 301 B 1 
ATOM   6126  N N    . ILE B 2  302 ? 14.574  35.338  6.544   1.00 95.16 302 B 1 
ATOM   6127  C CA   . ILE B 2  302 ? 14.109  36.402  7.447   1.00 94.99 302 B 1 
ATOM   6128  C C    . ILE B 2  302 ? 13.589  37.605  6.653   1.00 95.23 302 B 1 
ATOM   6129  O O    . ILE B 2  302 ? 12.560  38.179  7.008   1.00 94.29 302 B 1 
ATOM   6130  C CB   . ILE B 2  302 ? 15.216  36.797  8.455   1.00 94.28 302 B 1 
ATOM   6131  C CG1  . ILE B 2  302 ? 15.520  35.607  9.399   1.00 91.03 302 B 1 
ATOM   6132  C CG2  . ILE B 2  302 ? 14.804  38.033  9.276   1.00 90.86 302 B 1 
ATOM   6133  C CD1  . ILE B 2  302 ? 16.707  35.833  10.345  1.00 84.31 302 B 1 
ATOM   6134  N N    . LEU B 2  303 ? 14.244  37.976  5.557   1.00 95.62 303 B 1 
ATOM   6135  C CA   . LEU B 2  303 ? 13.775  39.046  4.682   1.00 96.04 303 B 1 
ATOM   6136  C C    . LEU B 2  303 ? 12.407  38.704  4.077   1.00 96.14 303 B 1 
ATOM   6137  O O    . LEU B 2  303 ? 11.532  39.565  4.040   1.00 95.27 303 B 1 
ATOM   6138  C CB   . LEU B 2  303 ? 14.834  39.310  3.598   1.00 95.85 303 B 1 
ATOM   6139  C CG   . LEU B 2  303 ? 14.488  40.495  2.671   1.00 93.69 303 B 1 
ATOM   6140  C CD1  . LEU B 2  303 ? 14.481  41.826  3.420   1.00 87.73 303 B 1 
ATOM   6141  C CD2  . LEU B 2  303 ? 15.520  40.595  1.548   1.00 87.58 303 B 1 
ATOM   6142  N N    . GLY B 2  304 ? 12.205  37.469  3.668   1.00 95.83 304 B 1 
ATOM   6143  C CA   . GLY B 2  304 ? 10.909  36.970  3.215   1.00 95.87 304 B 1 
ATOM   6144  C C    . GLY B 2  304 ? 9.828   37.117  4.283   1.00 96.18 304 B 1 
ATOM   6145  O O    . GLY B 2  304 ? 8.762   37.663  4.006   1.00 94.89 304 B 1 
ATOM   6146  N N    . HIS B 2  305 ? 10.132  36.737  5.518   1.00 96.17 305 B 1 
ATOM   6147  C CA   . HIS B 2  305 ? 9.222   36.917  6.654   1.00 95.95 305 B 1 
ATOM   6148  C C    . HIS B 2  305 ? 8.885   38.389  6.907   1.00 96.14 305 B 1 
ATOM   6149  O O    . HIS B 2  305 ? 7.720   38.734  7.089   1.00 94.68 305 B 1 
ATOM   6150  C CB   . HIS B 2  305 ? 9.829   36.291  7.919   1.00 95.13 305 B 1 
ATOM   6151  C CG   . HIS B 2  305 ? 9.985   34.796  7.882   1.00 94.53 305 B 1 
ATOM   6152  N ND1  . HIS B 2  305 ? 10.913  34.066  8.602   1.00 82.45 305 B 1 
ATOM   6153  C CD2  . HIS B 2  305 ? 9.251   33.898  7.154   1.00 83.63 305 B 1 
ATOM   6154  C CE1  . HIS B 2  305 ? 10.743  32.776  8.313   1.00 86.13 305 B 1 
ATOM   6155  N NE2  . HIS B 2  305 ? 9.748   32.630  7.431   1.00 87.58 305 B 1 
ATOM   6156  N N    . VAL B 2  306 ? 9.878   39.277  6.869   1.00 96.02 306 B 1 
ATOM   6157  C CA   . VAL B 2  306 ? 9.660   40.716  7.077   1.00 95.92 306 B 1 
ATOM   6158  C C    . VAL B 2  306 ? 8.811   41.321  5.960   1.00 95.88 306 B 1 
ATOM   6159  O O    . VAL B 2  306 ? 7.925   42.126  6.237   1.00 94.63 306 B 1 
ATOM   6160  C CB   . VAL B 2  306 ? 11.007  41.455  7.222   1.00 95.31 306 B 1 
ATOM   6161  C CG1  . VAL B 2  306 ? 10.846  42.978  7.256   1.00 89.25 306 B 1 
ATOM   6162  C CG2  . VAL B 2  306 ? 11.710  41.056  8.525   1.00 89.41 306 B 1 
ATOM   6163  N N    . ILE B 2  307 ? 9.049   40.957  4.710   1.00 96.09 307 B 1 
ATOM   6164  C CA   . ILE B 2  307 ? 8.270   41.475  3.576   1.00 96.02 307 B 1 
ATOM   6165  C C    . ILE B 2  307 ? 6.834   40.940  3.621   1.00 95.80 307 B 1 
ATOM   6166  O O    . ILE B 2  307 ? 5.886   41.711  3.473   1.00 94.58 307 B 1 
ATOM   6167  C CB   . ILE B 2  307 ? 8.969   41.160  2.234   1.00 95.74 307 B 1 
ATOM   6168  C CG1  . ILE B 2  307 ? 10.296  41.954  2.126   1.00 93.27 307 B 1 
ATOM   6169  C CG2  . ILE B 2  307 ? 8.063   41.504  1.037   1.00 93.51 307 B 1 
ATOM   6170  C CD1  . ILE B 2  307 ? 11.193  41.500  0.967   1.00 87.95 307 B 1 
ATOM   6171  N N    . HIS B 2  308 ? 6.659   39.652  3.847   1.00 96.41 308 B 1 
ATOM   6172  C CA   . HIS B 2  308 ? 5.333   39.041  3.869   1.00 96.28 308 B 1 
ATOM   6173  C C    . HIS B 2  308 ? 4.512   39.516  5.072   1.00 96.25 308 B 1 
ATOM   6174  O O    . HIS B 2  308 ? 3.431   40.075  4.884   1.00 95.08 308 B 1 
ATOM   6175  C CB   . HIS B 2  308 ? 5.461   37.515  3.810   1.00 95.82 308 B 1 
ATOM   6176  C CG   . HIS B 2  308 ? 4.143   36.850  3.527   1.00 95.85 308 B 1 
ATOM   6177  N ND1  . HIS B 2  308 ? 3.494   36.801  2.303   1.00 85.92 308 B 1 
ATOM   6178  C CD2  . HIS B 2  308 ? 3.339   36.207  4.431   1.00 87.27 308 B 1 
ATOM   6179  C CE1  . HIS B 2  308 ? 2.345   36.137  2.470   1.00 88.90 308 B 1 
ATOM   6180  N NE2  . HIS B 2  308 ? 2.218   35.766  3.743   1.00 90.34 308 B 1 
ATOM   6181  N N    . GLY B 2  309 ? 5.052   39.390  6.273   1.00 95.17 309 B 1 
ATOM   6182  C CA   . GLY B 2  309 ? 4.365   39.798  7.497   1.00 94.91 309 B 1 
ATOM   6183  C C    . GLY B 2  309 ? 4.263   41.312  7.684   1.00 95.19 309 B 1 
ATOM   6184  O O    . GLY B 2  309 ? 3.264   41.826  8.179   1.00 92.86 309 B 1 
ATOM   6185  N N    . GLY B 2  310 ? 5.279   42.063  7.255   1.00 95.03 310 B 1 
ATOM   6186  C CA   . GLY B 2  310 ? 5.328   43.513  7.435   1.00 94.82 310 B 1 
ATOM   6187  C C    . GLY B 2  310 ? 4.666   44.323  6.322   1.00 95.25 310 B 1 
ATOM   6188  O O    . GLY B 2  310 ? 4.291   45.474  6.553   1.00 92.71 310 B 1 
ATOM   6189  N N    . ILE B 2  311 ? 4.523   43.765  5.127   1.00 95.64 311 B 1 
ATOM   6190  C CA   . ILE B 2  311 ? 4.003   44.482  3.955   1.00 95.51 311 B 1 
ATOM   6191  C C    . ILE B 2  311 ? 2.815   43.752  3.330   1.00 95.62 311 B 1 
ATOM   6192  O O    . ILE B 2  311 ? 1.741   44.335  3.196   1.00 94.28 311 B 1 
ATOM   6193  C CB   . ILE B 2  311 ? 5.121   44.768  2.916   1.00 94.57 311 B 1 
ATOM   6194  C CG1  . ILE B 2  311 ? 6.321   45.513  3.561   1.00 89.71 311 B 1 
ATOM   6195  C CG2  . ILE B 2  311 ? 4.562   45.559  1.721   1.00 89.07 311 B 1 
ATOM   6196  C CD1  . ILE B 2  311 ? 7.515   45.726  2.620   1.00 82.36 311 B 1 
ATOM   6197  N N    . VAL B 2  312 ? 2.976   42.493  2.929   1.00 95.80 312 B 1 
ATOM   6198  C CA   . VAL B 2  312 ? 1.970   41.778  2.130   1.00 95.66 312 B 1 
ATOM   6199  C C    . VAL B 2  312 ? 0.705   41.502  2.935   1.00 95.61 312 B 1 
ATOM   6200  O O    . VAL B 2  312 ? -0.379  41.929  2.534   1.00 94.36 312 B 1 
ATOM   6201  C CB   . VAL B 2  312 ? 2.546   40.479  1.518   1.00 94.98 312 B 1 
ATOM   6202  C CG1  . VAL B 2  312 ? 1.498   39.746  0.675   1.00 90.02 312 B 1 
ATOM   6203  C CG2  . VAL B 2  312 ? 3.743   40.781  0.612   1.00 90.54 312 B 1 
ATOM   6204  N N    . LEU B 2  313 ? 0.814   40.841  4.083   1.00 95.54 313 B 1 
ATOM   6205  C CA   . LEU B 2  313 ? -0.337  40.532  4.938   1.00 95.52 313 B 1 
ATOM   6206  C C    . LEU B 2  313 ? -1.061  41.800  5.444   1.00 95.65 313 B 1 
ATOM   6207  O O    . LEU B 2  313 ? -2.285  41.886  5.297   1.00 94.50 313 B 1 
ATOM   6208  C CB   . LEU B 2  313 ? 0.077   39.611  6.100   1.00 94.91 313 B 1 
ATOM   6209  C CG   . LEU B 2  313 ? 0.456   38.169  5.709   1.00 93.80 313 B 1 
ATOM   6210  C CD1  . LEU B 2  313 ? 0.950   37.430  6.951   1.00 87.94 313 B 1 
ATOM   6211  C CD2  . LEU B 2  313 ? -0.737  37.398  5.141   1.00 88.14 313 B 1 
ATOM   6212  N N    . PRO B 2  314 ? -0.358  42.835  5.948   1.00 95.91 314 B 1 
ATOM   6213  C CA   . PRO B 2  314 ? -1.000  44.104  6.297   1.00 95.89 314 B 1 
ATOM   6214  C C    . PRO B 2  314 ? -1.705  44.777  5.116   1.00 96.01 314 B 1 
ATOM   6215  O O    . PRO B 2  314 ? -2.781  45.353  5.281   1.00 94.61 314 B 1 
ATOM   6216  C CB   . PRO B 2  314 ? 0.123   44.989  6.847   1.00 94.97 314 B 1 
ATOM   6217  C CG   . PRO B 2  314 ? 1.122   43.995  7.405   1.00 92.96 314 B 1 
ATOM   6218  C CD   . PRO B 2  314 ? 1.028   42.849  6.406   1.00 95.31 314 B 1 
ATOM   6219  N N    . LEU B 2  315 ? -1.137  44.698  3.913   1.00 95.70 315 B 1 
ATOM   6220  C CA   . LEU B 2  315 ? -1.748  45.258  2.711   1.00 95.83 315 B 1 
ATOM   6221  C C    . LEU B 2  315 ? -3.046  44.527  2.348   1.00 95.85 315 B 1 
ATOM   6222  O O    . LEU B 2  315 ? -4.045  45.180  2.046   1.00 94.55 315 B 1 
ATOM   6223  C CB   . LEU B 2  315 ? -0.726  45.216  1.562   1.00 95.41 315 B 1 
ATOM   6224  C CG   . LEU B 2  315 ? -1.157  46.043  0.334   1.00 88.09 315 B 1 
ATOM   6225  C CD1  . LEU B 2  315 ? -0.994  47.538  0.586   1.00 80.65 315 B 1 
ATOM   6226  C CD2  . LEU B 2  315 ? -0.307  45.671  -0.878  1.00 80.62 315 B 1 
ATOM   6227  N N    . ILE B 2  316 ? -3.061  43.200  2.426   1.00 95.44 316 B 1 
ATOM   6228  C CA   . ILE B 2  316 ? -4.266  42.386  2.208   1.00 95.05 316 B 1 
ATOM   6229  C C    . ILE B 2  316 ? -5.353  42.774  3.218   1.00 94.99 316 B 1 
ATOM   6230  O O    . ILE B 2  316 ? -6.486  43.073  2.830   1.00 93.54 316 B 1 
ATOM   6231  C CB   . ILE B 2  316 ? -3.924  40.875  2.257   1.00 94.35 316 B 1 
ATOM   6232  C CG1  . ILE B 2  316 ? -3.037  40.483  1.049   1.00 91.16 316 B 1 
ATOM   6233  C CG2  . ILE B 2  316 ? -5.200  40.013  2.261   1.00 90.99 316 B 1 
ATOM   6234  C CD1  . ILE B 2  316 ? -2.410  39.085  1.162   1.00 85.49 316 B 1 
ATOM   6235  N N    . TYR B 2  317 ? -5.002  42.867  4.500   1.00 95.26 317 B 1 
ATOM   6236  C CA   . TYR B 2  317 ? -5.930  43.312  5.543   1.00 95.35 317 B 1 
ATOM   6237  C C    . TYR B 2  317 ? -6.500  44.704  5.249   1.00 95.35 317 B 1 
ATOM   6238  O O    . TYR B 2  317 ? -7.709  44.916  5.341   1.00 94.12 317 B 1 
ATOM   6239  C CB   . TYR B 2  317 ? -5.220  43.286  6.900   1.00 94.96 317 B 1 
ATOM   6240  C CG   . TYR B 2  317 ? -6.116  43.703  8.052   1.00 94.97 317 B 1 
ATOM   6241  C CD1  . TYR B 2  317 ? -6.193  45.049  8.460   1.00 90.52 317 B 1 
ATOM   6242  C CD2  . TYR B 2  317 ? -6.898  42.738  8.717   1.00 91.22 317 B 1 
ATOM   6243  C CE1  . TYR B 2  317 ? -7.038  45.430  9.515   1.00 90.45 317 B 1 
ATOM   6244  C CE2  . TYR B 2  317 ? -7.745  43.108  9.776   1.00 90.29 317 B 1 
ATOM   6245  C CZ   . TYR B 2  317 ? -7.811  44.457  10.171  1.00 92.92 317 B 1 
ATOM   6246  O OH   . TYR B 2  317 ? -8.643  44.824  11.202  1.00 91.73 317 B 1 
ATOM   6247  N N    . PHE B 2  318 ? -5.659  45.653  4.852   1.00 95.52 318 B 1 
ATOM   6248  C CA   . PHE B 2  318 ? -6.094  47.004  4.511   1.00 95.67 318 B 1 
ATOM   6249  C C    . PHE B 2  318 ? -7.028  47.032  3.295   1.00 95.65 318 B 1 
ATOM   6250  O O    . PHE B 2  318 ? -8.033  47.741  3.311   1.00 94.48 318 B 1 
ATOM   6251  C CB   . PHE B 2  318 ? -4.866  47.892  4.277   1.00 95.50 318 B 1 
ATOM   6252  C CG   . PHE B 2  318 ? -5.233  49.300  3.854   1.00 94.46 318 B 1 
ATOM   6253  C CD1  . PHE B 2  318 ? -5.134  49.694  2.507   1.00 89.02 318 B 1 
ATOM   6254  C CD2  . PHE B 2  318 ? -5.726  50.213  4.806   1.00 90.07 318 B 1 
ATOM   6255  C CE1  . PHE B 2  318 ? -5.511  50.987  2.119   1.00 89.11 318 B 1 
ATOM   6256  C CE2  . PHE B 2  318 ? -6.106  51.508  4.420   1.00 88.99 318 B 1 
ATOM   6257  C CZ   . PHE B 2  318 ? -5.995  51.893  3.076   1.00 90.40 318 B 1 
ATOM   6258  N N    . VAL B 2  319 ? -6.744  46.257  2.259   1.00 95.28 319 B 1 
ATOM   6259  C CA   . VAL B 2  319 ? -7.583  46.197  1.050   1.00 95.00 319 B 1 
ATOM   6260  C C    . VAL B 2  319 ? -9.000  45.724  1.376   1.00 94.59 319 B 1 
ATOM   6261  O O    . VAL B 2  319 ? -9.969  46.323  0.901   1.00 92.83 319 B 1 
ATOM   6262  C CB   . VAL B 2  319 ? -6.918  45.317  -0.031  1.00 94.52 319 B 1 
ATOM   6263  C CG1  . VAL B 2  319 ? -7.864  44.992  -1.194  1.00 87.54 319 B 1 
ATOM   6264  C CG2  . VAL B 2  319 ? -5.714  46.048  -0.643  1.00 87.80 319 B 1 
ATOM   6265  N N    . PHE B 2  320 ? -9.137  44.703  2.219   1.00 94.06 320 B 1 
ATOM   6266  C CA   . PHE B 2  320 ? -10.447 44.154  2.582   1.00 93.25 320 B 1 
ATOM   6267  C C    . PHE B 2  320 ? -11.189 44.979  3.637   1.00 92.70 320 B 1 
ATOM   6268  O O    . PHE B 2  320 ? -12.404 45.170  3.534   1.00 88.89 320 B 1 
ATOM   6269  C CB   . PHE B 2  320 ? -10.282 42.695  3.030   1.00 92.16 320 B 1 
ATOM   6270  C CG   . PHE B 2  320 ? -10.104 41.733  1.872   1.00 91.02 320 B 1 
ATOM   6271  C CD1  . PHE B 2  320 ? -11.186 41.454  1.017   1.00 83.96 320 B 1 
ATOM   6272  C CD2  . PHE B 2  320 ? -8.864  41.122  1.626   1.00 83.49 320 B 1 
ATOM   6273  C CE1  . PHE B 2  320 ? -11.030 40.581  -0.070  1.00 81.64 320 B 1 
ATOM   6274  C CE2  . PHE B 2  320 ? -8.702  40.247  0.538   1.00 81.18 320 B 1 
ATOM   6275  C CZ   . PHE B 2  320 ? -9.784  39.977  -0.310  1.00 83.77 320 B 1 
ATOM   6276  N N    . THR B 2  321 ? -10.494 45.485  4.650   1.00 93.04 321 B 1 
ATOM   6277  C CA   . THR B 2  321 ? -11.133 46.140  5.809   1.00 92.26 321 B 1 
ATOM   6278  C C    . THR B 2  321 ? -11.108 47.663  5.761   1.00 91.83 321 B 1 
ATOM   6279  O O    . THR B 2  321 ? -11.914 48.316  6.429   1.00 86.19 321 B 1 
ATOM   6280  C CB   . THR B 2  321 ? -10.511 45.678  7.129   1.00 90.49 321 B 1 
ATOM   6281  O OG1  . THR B 2  321 ? -9.204  46.183  7.270   1.00 79.50 321 B 1 
ATOM   6282  C CG2  . THR B 2  321 ? -10.469 44.159  7.283   1.00 79.10 321 B 1 
ATOM   6283  N N    . ARG B 2  322 ? -10.176 48.234  5.006   1.00 92.76 322 B 1 
ATOM   6284  C CA   . ARG B 2  322 ? -9.861  49.675  5.001   1.00 93.81 322 B 1 
ATOM   6285  C C    . ARG B 2  322 ? -9.491  50.231  6.387   1.00 93.81 322 B 1 
ATOM   6286  O O    . ARG B 2  322 ? -9.532  51.440  6.594   1.00 88.91 322 B 1 
ATOM   6287  C CB   . ARG B 2  322 ? -10.990 50.472  4.325   1.00 92.65 322 B 1 
ATOM   6288  C CG   . ARG B 2  322 ? -11.321 50.014  2.893   1.00 86.80 322 B 1 
ATOM   6289  C CD   . ARG B 2  322 ? -10.174 50.343  1.933   1.00 81.84 322 B 1 
ATOM   6290  N NE   . ARG B 2  322 ? -10.571 50.089  0.537   1.00 75.18 322 B 1 
ATOM   6291  C CZ   . ARG B 2  322 ? -9.883  50.436  -0.537  1.00 66.74 322 B 1 
ATOM   6292  N NH1  . ARG B 2  322 ? -8.745  51.073  -0.455  1.00 58.56 322 B 1 
ATOM   6293  N NH2  . ARG B 2  322 ? -10.330 50.146  -1.730  1.00 59.73 322 B 1 
ATOM   6294  N N    . LYS B 2  323 ? -9.119  49.381  7.325   1.00 93.07 323 B 1 
ATOM   6295  C CA   . LYS B 2  323 ? -8.635  49.749  8.660   1.00 92.80 323 B 1 
ATOM   6296  C C    . LYS B 2  323 ? -7.111  49.666  8.707   1.00 93.39 323 B 1 
ATOM   6297  O O    . LYS B 2  323 ? -6.495  48.971  7.908   1.00 90.63 323 B 1 
ATOM   6298  C CB   . LYS B 2  323 ? -9.281  48.847  9.723   1.00 91.19 323 B 1 
ATOM   6299  C CG   . LYS B 2  323 ? -10.808 49.024  9.816   1.00 86.88 323 B 1 
ATOM   6300  C CD   . LYS B 2  323 ? -11.398 48.066  10.855  1.00 81.99 323 B 1 
ATOM   6301  C CE   . LYS B 2  323 ? -12.923 48.214  10.926  1.00 73.30 323 B 1 
ATOM   6302  N NZ   . LYS B 2  323 ? -13.544 47.169  11.775  1.00 65.16 323 B 1 
ATOM   6303  N N    . ASN B 2  324 ? -6.518  50.372  9.662   1.00 93.26 324 B 1 
ATOM   6304  C CA   . ASN B 2  324 ? -5.069  50.332  9.846   1.00 93.87 324 B 1 
ATOM   6305  C C    . ASN B 2  324 ? -4.634  48.963  10.407  1.00 94.15 324 B 1 
ATOM   6306  O O    . ASN B 2  324 ? -4.951  48.672  11.561  1.00 92.13 324 B 1 
ATOM   6307  C CB   . ASN B 2  324 ? -4.653  51.502  10.760  1.00 92.21 324 B 1 
ATOM   6308  C CG   . ASN B 2  324 ? -3.145  51.611  10.939  1.00 88.64 324 B 1 
ATOM   6309  O OD1  . ASN B 2  324 ? -2.375  50.737  10.606  1.00 79.01 324 B 1 
ATOM   6310  N ND2  . ASN B 2  324 ? -2.681  52.711  11.498  1.00 79.31 324 B 1 
ATOM   6311  N N    . PRO B 2  325 ? -3.898  48.156  9.647   1.00 93.72 325 B 1 
ATOM   6312  C CA   . PRO B 2  325 ? -3.495  46.820  10.079  1.00 93.90 325 B 1 
ATOM   6313  C C    . PRO B 2  325 ? -2.524  46.844  11.257  1.00 94.15 325 B 1 
ATOM   6314  O O    . PRO B 2  325 ? -2.614  46.009  12.149  1.00 91.85 325 B 1 
ATOM   6315  C CB   . PRO B 2  325 ? -2.862  46.178  8.840   1.00 92.41 325 B 1 
ATOM   6316  C CG   . PRO B 2  325 ? -2.350  47.359  8.027   1.00 89.96 325 B 1 
ATOM   6317  C CD   . PRO B 2  325 ? -3.388  48.435  8.304   1.00 92.42 325 B 1 
ATOM   6318  N N    . PHE B 2  326 ? -1.645  47.838  11.325  1.00 94.73 326 B 1 
ATOM   6319  C CA   . PHE B 2  326 ? -0.661  47.933  12.406  1.00 94.90 326 B 1 
ATOM   6320  C C    . PHE B 2  326 ? -1.301  48.160  13.773  1.00 94.45 326 B 1 
ATOM   6321  O O    . PHE B 2  326 ? -0.778  47.713  14.787  1.00 91.86 326 B 1 
ATOM   6322  C CB   . PHE B 2  326 ? 0.351   49.034  12.087  1.00 94.41 326 B 1 
ATOM   6323  C CG   . PHE B 2  326 ? 1.130   48.773  10.820  1.00 94.05 326 B 1 
ATOM   6324  C CD1  . PHE B 2  326 ? 2.073   47.730  10.769  1.00 88.35 326 B 1 
ATOM   6325  C CD2  . PHE B 2  326 ? 0.889   49.537  9.661   1.00 88.18 326 B 1 
ATOM   6326  C CE1  . PHE B 2  326 ? 2.768   47.456  9.582   1.00 87.47 326 B 1 
ATOM   6327  C CE2  . PHE B 2  326 ? 1.582   49.262  8.469   1.00 87.02 326 B 1 
ATOM   6328  C CZ   . PHE B 2  326 ? 2.519   48.220  8.432   1.00 90.03 326 B 1 
ATOM   6329  N N    . ARG B 2  327 ? -2.469  48.807  13.806  1.00 93.67 327 B 1 
ATOM   6330  C CA   . ARG B 2  327 ? -3.241  48.974  15.040  1.00 93.81 327 B 1 
ATOM   6331  C C    . ARG B 2  327 ? -3.839  47.649  15.511  1.00 93.88 327 B 1 
ATOM   6332  O O    . ARG B 2  327 ? -3.945  47.436  16.708  1.00 90.59 327 B 1 
ATOM   6333  C CB   . ARG B 2  327 ? -4.319  50.039  14.812  1.00 92.61 327 B 1 
ATOM   6334  C CG   . ARG B 2  327 ? -4.570  50.869  16.071  1.00 82.09 327 B 1 
ATOM   6335  C CD   . ARG B 2  327 ? -5.632  51.930  15.788  1.00 77.45 327 B 1 
ATOM   6336  N NE   . ARG B 2  327 ? -5.688  52.940  16.860  1.00 67.56 327 B 1 
ATOM   6337  C CZ   . ARG B 2  327 ? -6.484  53.998  16.896  1.00 58.85 327 B 1 
ATOM   6338  N NH1  . ARG B 2  327 ? -7.365  54.226  15.960  1.00 52.44 327 B 1 
ATOM   6339  N NH2  . ARG B 2  327 ? -6.400  54.854  17.874  1.00 51.53 327 B 1 
ATOM   6340  N N    . PHE B 2  328 ? -4.206  46.793  14.574  1.00 93.48 328 B 1 
ATOM   6341  C CA   . PHE B 2  328 ? -4.654  45.433  14.858  1.00 93.49 328 B 1 
ATOM   6342  C C    . PHE B 2  328 ? -3.493  44.567  15.378  1.00 93.76 328 B 1 
ATOM   6343  O O    . PHE B 2  328 ? -3.623  43.941  16.427  1.00 91.76 328 B 1 
ATOM   6344  C CB   . PHE B 2  328 ? -5.300  44.860  13.591  1.00 92.81 328 B 1 
ATOM   6345  C CG   . PHE B 2  328 ? -5.950  43.507  13.780  1.00 93.16 328 B 1 
ATOM   6346  C CD1  . PHE B 2  328 ? -5.200  42.327  13.632  1.00 87.83 328 B 1 
ATOM   6347  C CD2  . PHE B 2  328 ? -7.323  43.422  14.086  1.00 88.30 328 B 1 
ATOM   6348  C CE1  . PHE B 2  328 ? -5.814  41.074  13.782  1.00 87.91 328 B 1 
ATOM   6349  C CE2  . PHE B 2  328 ? -7.940  42.169  14.233  1.00 87.56 328 B 1 
ATOM   6350  C CZ   . PHE B 2  328 ? -7.184  40.995  14.080  1.00 90.55 328 B 1 
ATOM   6351  N N    . LEU B 2  329 ? -2.339  44.613  14.716  1.00 93.64 329 B 1 
ATOM   6352  C CA   . LEU B 2  329 ? -1.139  43.863  15.108  1.00 93.57 329 B 1 
ATOM   6353  C C    . LEU B 2  329 ? -0.582  44.294  16.475  1.00 93.51 329 B 1 
ATOM   6354  O O    . LEU B 2  329 ? -0.142  43.450  17.254  1.00 91.52 329 B 1 
ATOM   6355  C CB   . LEU B 2  329 ? -0.065  44.018  14.015  1.00 93.13 329 B 1 
ATOM   6356  C CG   . LEU B 2  329 ? -0.426  43.386  12.654  1.00 91.95 329 B 1 
ATOM   6357  C CD1  . LEU B 2  329 ? 0.649   43.728  11.628  1.00 86.36 329 B 1 
ATOM   6358  C CD2  . LEU B 2  329 ? -0.554  41.868  12.736  1.00 86.46 329 B 1 
ATOM   6359  N N    . LEU B 2  330 ? -0.659  45.584  16.811  1.00 93.46 330 B 1 
ATOM   6360  C CA   . LEU B 2  330 ? -0.256  46.083  18.134  1.00 93.30 330 B 1 
ATOM   6361  C C    . LEU B 2  330 ? -1.032  45.431  19.285  1.00 93.00 330 B 1 
ATOM   6362  O O    . LEU B 2  330 ? -0.481  45.274  20.370  1.00 90.26 330 B 1 
ATOM   6363  C CB   . LEU B 2  330 ? -0.422  47.615  18.176  1.00 92.32 330 B 1 
ATOM   6364  C CG   . LEU B 2  330 ? 0.819   48.381  17.673  1.00 84.14 330 B 1 
ATOM   6365  C CD1  . LEU B 2  330 ? 0.452   49.827  17.352  1.00 77.56 330 B 1 
ATOM   6366  C CD2  . LEU B 2  330 ? 1.923   48.405  18.730  1.00 76.83 330 B 1 
ATOM   6367  N N    . GLY B 2  331 ? -2.278  45.047  19.065  1.00 91.52 331 B 1 
ATOM   6368  C CA   . GLY B 2  331 ? -3.066  44.303  20.054  1.00 90.55 331 B 1 
ATOM   6369  C C    . GLY B 2  331 ? -2.587  42.865  20.292  1.00 91.32 331 B 1 
ATOM   6370  O O    . GLY B 2  331 ? -3.017  42.231  21.258  1.00 87.75 331 B 1 
ATOM   6371  N N    . LEU B 2  332 ? -1.699  42.362  19.446  1.00 92.11 332 B 1 
ATOM   6372  C CA   . LEU B 2  332 ? -1.262  40.962  19.412  1.00 92.19 332 B 1 
ATOM   6373  C C    . LEU B 2  332 ? 0.224   40.764  19.757  1.00 92.64 332 B 1 
ATOM   6374  O O    . LEU B 2  332 ? 0.795   39.708  19.493  1.00 89.45 332 B 1 
ATOM   6375  C CB   . LEU B 2  332 ? -1.619  40.361  18.042  1.00 90.66 332 B 1 
ATOM   6376  C CG   . LEU B 2  332 ? -3.108  40.472  17.651  1.00 89.72 332 B 1 
ATOM   6377  C CD1  . LEU B 2  332 ? -3.303  39.926  16.247  1.00 83.45 332 B 1 
ATOM   6378  C CD2  . LEU B 2  332 ? -4.021  39.707  18.606  1.00 84.29 332 B 1 
ATOM   6379  N N    . LEU B 2  333 ? 0.861   41.749  20.376  1.00 92.46 333 B 1 
ATOM   6380  C CA   . LEU B 2  333 ? 2.283   41.652  20.737  1.00 92.50 333 B 1 
ATOM   6381  C C    . LEU B 2  333 ? 2.590   40.487  21.692  1.00 92.82 333 B 1 
ATOM   6382  O O    . LEU B 2  333 ? 3.646   39.867  21.584  1.00 90.68 333 B 1 
ATOM   6383  C CB   . LEU B 2  333 ? 2.744   42.978  21.364  1.00 91.52 333 B 1 
ATOM   6384  C CG   . LEU B 2  333 ? 2.860   44.152  20.370  1.00 85.88 333 B 1 
ATOM   6385  C CD1  . LEU B 2  333 ? 3.181   45.429  21.142  1.00 78.38 333 B 1 
ATOM   6386  C CD2  . LEU B 2  333 ? 3.962   43.932  19.336  1.00 77.83 333 B 1 
ATOM   6387  N N    . ALA B 2  334 ? 1.684   40.186  22.622  1.00 91.02 334 B 1 
ATOM   6388  C CA   . ALA B 2  334 ? 1.877   39.089  23.569  1.00 90.49 334 B 1 
ATOM   6389  C C    . ALA B 2  334 ? 1.834   37.698  22.889  1.00 91.11 334 B 1 
ATOM   6390  O O    . ALA B 2  334 ? 2.748   36.903  23.123  1.00 88.47 334 B 1 
ATOM   6391  C CB   . ALA B 2  334 ? 0.881   39.231  24.729  1.00 89.13 334 B 1 
ATOM   6392  N N    . PRO B 2  335 ? 0.866   37.396  22.012  1.00 92.50 335 B 1 
ATOM   6393  C CA   . PRO B 2  335 ? 0.912   36.194  21.180  1.00 92.17 335 B 1 
ATOM   6394  C C    . PRO B 2  335 ? 2.168   36.102  20.313  1.00 92.09 335 B 1 
ATOM   6395  O O    . PRO B 2  335 ? 2.797   35.050  20.281  1.00 90.00 335 B 1 
ATOM   6396  C CB   . PRO B 2  335 ? -0.345  36.244  20.310  1.00 90.86 335 B 1 
ATOM   6397  C CG   . PRO B 2  335 ? -1.318  37.067  21.125  1.00 87.89 335 B 1 
ATOM   6398  C CD   . PRO B 2  335 ? -0.427  38.037  21.883  1.00 90.72 335 B 1 
ATOM   6399  N N    . PHE B 2  336 ? 2.588   37.193  19.672  1.00 92.83 336 B 1 
ATOM   6400  C CA   . PHE B 2  336 ? 3.797   37.184  18.844  1.00 92.91 336 B 1 
ATOM   6401  C C    . PHE B 2  336 ? 5.066   36.901  19.652  1.00 92.56 336 B 1 
ATOM   6402  O O    . PHE B 2  336 ? 5.921   36.137  19.213  1.00 90.17 336 B 1 
ATOM   6403  C CB   . PHE B 2  336 ? 3.927   38.506  18.077  1.00 92.62 336 B 1 
ATOM   6404  C CG   . PHE B 2  336 ? 2.849   38.800  17.051  1.00 93.08 336 B 1 
ATOM   6405  C CD1  . PHE B 2  336 ? 2.150   37.773  16.396  1.00 87.88 336 B 1 
ATOM   6406  C CD2  . PHE B 2  336 ? 2.562   40.139  16.721  1.00 87.98 336 B 1 
ATOM   6407  C CE1  . PHE B 2  336 ? 1.167   38.073  15.443  1.00 87.01 336 B 1 
ATOM   6408  C CE2  . PHE B 2  336 ? 1.582   40.443  15.767  1.00 86.74 336 B 1 
ATOM   6409  C CZ   . PHE B 2  336 ? 0.879   39.408  15.132  1.00 89.96 336 B 1 
ATOM   6410  N N    . ALA B 2  337 ? 5.167   37.462  20.859  1.00 90.99 337 B 1 
ATOM   6411  C CA   . ALA B 2  337 ? 6.269   37.133  21.756  1.00 90.22 337 B 1 
ATOM   6412  C C    . ALA B 2  337 ? 6.249   35.650  22.167  1.00 89.80 337 B 1 
ATOM   6413  O O    . ALA B 2  337 ? 7.305   35.023  22.266  1.00 87.65 337 B 1 
ATOM   6414  C CB   . ALA B 2  337 ? 6.194   38.058  22.974  1.00 89.62 337 B 1 
ATOM   6415  N N    . THR B 2  338 ? 5.063   35.090  22.370  1.00 88.86 338 B 1 
ATOM   6416  C CA   . THR B 2  338 ? 4.901   33.660  22.672  1.00 86.76 338 B 1 
ATOM   6417  C C    . THR B 2  338 ? 5.321   32.794  21.483  1.00 86.51 338 B 1 
ATOM   6418  O O    . THR B 2  338 ? 6.110   31.871  21.668  1.00 84.65 338 B 1 
ATOM   6419  C CB   . THR B 2  338 ? 3.460   33.339  23.100  1.00 85.70 338 B 1 
ATOM   6420  O OG1  . THR B 2  338 ? 3.074   34.180  24.165  1.00 75.45 338 B 1 
ATOM   6421  C CG2  . THR B 2  338 ? 3.306   31.906  23.599  1.00 74.82 338 B 1 
ATOM   6422  N N    . ALA B 2  339 ? 4.883   33.134  20.280  1.00 88.79 339 B 1 
ATOM   6423  C CA   . ALA B 2  339 ? 5.260   32.439  19.052  1.00 88.11 339 B 1 
ATOM   6424  C C    . ALA B 2  339 ? 6.780   32.455  18.819  1.00 87.64 339 B 1 
ATOM   6425  O O    . ALA B 2  339 ? 7.388   31.419  18.568  1.00 85.33 339 B 1 
ATOM   6426  C CB   . ALA B 2  339 ? 4.513   33.093  17.882  1.00 88.20 339 B 1 
ATOM   6427  N N    . PHE B 2  340 ? 7.406   33.619  18.997  1.00 87.92 340 B 1 
ATOM   6428  C CA   . PHE B 2  340 ? 8.860   33.760  18.871  1.00 87.11 340 B 1 
ATOM   6429  C C    . PHE B 2  340 ? 9.636   32.938  19.914  1.00 85.87 340 B 1 
ATOM   6430  O O    . PHE B 2  340 ? 10.732  32.446  19.635  1.00 82.94 340 B 1 
ATOM   6431  C CB   . PHE B 2  340 ? 9.222   35.247  18.982  1.00 87.19 340 B 1 
ATOM   6432  C CG   . PHE B 2  340 ? 10.672  35.537  18.664  1.00 87.67 340 B 1 
ATOM   6433  C CD1  . PHE B 2  340 ? 11.647  35.537  19.678  1.00 82.94 340 B 1 
ATOM   6434  C CD2  . PHE B 2  340 ? 11.060  35.797  17.336  1.00 83.39 340 B 1 
ATOM   6435  C CE1  . PHE B 2  340 ? 12.991  35.792  19.368  1.00 82.85 340 B 1 
ATOM   6436  C CE2  . PHE B 2  340 ? 12.403  36.055  17.023  1.00 82.33 340 B 1 
ATOM   6437  C CZ   . PHE B 2  340 ? 13.367  36.051  18.040  1.00 86.21 340 B 1 
ATOM   6438  N N    . ALA B 2  341 ? 9.087   32.799  21.119  1.00 84.46 341 B 1 
ATOM   6439  C CA   . ALA B 2  341 ? 9.746   32.068  22.197  1.00 82.02 341 B 1 
ATOM   6440  C C    . ALA B 2  341 ? 9.546   30.547  22.110  1.00 81.29 341 B 1 
ATOM   6441  O O    . ALA B 2  341 ? 10.476  29.796  22.404  1.00 77.87 341 B 1 
ATOM   6442  C CB   . ALA B 2  341 ? 9.235   32.618  23.532  1.00 81.15 341 B 1 
ATOM   6443  N N    . THR B 2  342 ? 8.351   30.105  21.732  1.00 82.41 342 B 1 
ATOM   6444  C CA   . THR B 2  342 ? 7.987   28.680  21.740  1.00 78.71 342 B 1 
ATOM   6445  C C    . THR B 2  342 ? 8.243   27.978  20.410  1.00 77.84 342 B 1 
ATOM   6446  O O    . THR B 2  342 ? 8.387   26.760  20.409  1.00 73.00 342 B 1 
ATOM   6447  C CB   . THR B 2  342 ? 6.512   28.474  22.122  1.00 76.86 342 B 1 
ATOM   6448  O OG1  . THR B 2  342 ? 5.656   29.113  21.202  1.00 70.18 342 B 1 
ATOM   6449  C CG2  . THR B 2  342 ? 6.187   29.008  23.516  1.00 69.12 342 B 1 
ATOM   6450  N N    . CYS B 2  343 ? 8.287   28.720  19.304  1.00 81.01 343 B 1 
ATOM   6451  C CA   . CYS B 2  343 ? 8.334   28.156  17.952  1.00 79.73 343 B 1 
ATOM   6452  C C    . CYS B 2  343 ? 7.201   27.141  17.685  1.00 79.24 343 B 1 
ATOM   6453  O O    . CYS B 2  343 ? 7.403   26.141  17.001  1.00 73.63 343 B 1 
ATOM   6454  C CB   . CYS B 2  343 ? 9.733   27.607  17.648  1.00 77.59 343 B 1 
ATOM   6455  S SG   . CYS B 2  343 ? 11.009  28.876  17.884  1.00 71.80 343 B 1 
ATOM   6456  N N    . SER B 2  344 ? 6.018   27.383  18.268  1.00 77.83 344 B 1 
ATOM   6457  C CA   . SER B 2  344 ? 4.837   26.537  18.088  1.00 76.98 344 B 1 
ATOM   6458  C C    . SER B 2  344 ? 3.587   27.397  17.908  1.00 78.64 344 B 1 
ATOM   6459  O O    . SER B 2  344 ? 3.215   28.166  18.798  1.00 76.33 344 B 1 
ATOM   6460  C CB   . SER B 2  344 ? 4.666   25.575  19.274  1.00 73.74 344 B 1 
ATOM   6461  O OG   . SER B 2  344 ? 3.433   24.880  19.157  1.00 65.89 344 B 1 
ATOM   6462  N N    . SER B 2  345 ? 2.923   27.246  16.763  1.00 78.36 345 B 1 
ATOM   6463  C CA   . SER B 2  345 ? 1.642   27.907  16.497  1.00 78.49 345 B 1 
ATOM   6464  C C    . SER B 2  345 ? 0.556   27.418  17.458  1.00 79.12 345 B 1 
ATOM   6465  O O    . SER B 2  345 ? -0.189  28.226  18.003  1.00 77.19 345 B 1 
ATOM   6466  C CB   . SER B 2  345 ? 1.212   27.661  15.047  1.00 77.10 345 B 1 
ATOM   6467  O OG   . SER B 2  345 ? 2.183   28.176  14.152  1.00 70.76 345 B 1 
ATOM   6468  N N    . SER B 2  346 ? 0.522   26.120  17.736  1.00 75.93 346 B 1 
ATOM   6469  C CA   . SER B 2  346 ? -0.479  25.527  18.631  1.00 73.78 346 B 1 
ATOM   6470  C C    . SER B 2  346 ? -0.290  25.982  20.082  1.00 75.69 346 B 1 
ATOM   6471  O O    . SER B 2  346 ? -1.255  26.364  20.740  1.00 72.87 346 B 1 
ATOM   6472  C CB   . SER B 2  346 ? -0.470  24.000  18.525  1.00 69.12 346 B 1 
ATOM   6473  O OG   . SER B 2  346 ? -0.297  23.561  17.197  1.00 60.75 346 B 1 
ATOM   6474  N N    . ALA B 2  347 ? 0.953   26.079  20.568  1.00 77.11 347 B 1 
ATOM   6475  C CA   . ALA B 2  347 ? 1.240   26.613  21.902  1.00 76.21 347 B 1 
ATOM   6476  C C    . ALA B 2  347 ? 0.905   28.109  22.044  1.00 79.14 347 B 1 
ATOM   6477  O O    . ALA B 2  347 ? 0.687   28.604  23.152  1.00 77.22 347 B 1 
ATOM   6478  C CB   . ALA B 2  347 ? 2.710   26.353  22.239  1.00 73.21 347 B 1 
ATOM   6479  N N    . THR B 2  348 ? 0.856   28.834  20.937  1.00 82.29 348 B 1 
ATOM   6480  C CA   . THR B 2  348 ? 0.480   30.252  20.903  1.00 83.85 348 B 1 
ATOM   6481  C C    . THR B 2  348 ? -1.037  30.451  20.872  1.00 85.42 348 B 1 
ATOM   6482  O O    . THR B 2  348 ? -1.531  31.479  21.336  1.00 83.88 348 B 1 
ATOM   6483  C CB   . THR B 2  348 ? 1.153   30.952  19.714  1.00 83.75 348 B 1 
ATOM   6484  O OG1  . THR B 2  348 ? 2.548   30.735  19.765  1.00 74.93 348 B 1 
ATOM   6485  C CG2  . THR B 2  348 ? 0.958   32.462  19.731  1.00 74.67 348 B 1 
ATOM   6486  N N    . LEU B 2  349 ? -1.787  29.469  20.399  1.00 83.23 349 B 1 
ATOM   6487  C CA   . LEU B 2  349 ? -3.229  29.546  20.161  1.00 83.24 349 B 1 
ATOM   6488  C C    . LEU B 2  349 ? -4.047  30.097  21.347  1.00 84.84 349 B 1 
ATOM   6489  O O    . LEU B 2  349 ? -4.825  31.029  21.130  1.00 83.80 349 B 1 
ATOM   6490  C CB   . LEU B 2  349 ? -3.719  28.162  19.689  1.00 80.84 349 B 1 
ATOM   6491  C CG   . LEU B 2  349 ? -5.196  28.120  19.260  1.00 76.21 349 B 1 
ATOM   6492  C CD1  . LEU B 2  349 ? -5.447  28.978  18.029  1.00 69.69 349 B 1 
ATOM   6493  C CD2  . LEU B 2  349 ? -5.597  26.681  18.942  1.00 70.64 349 B 1 
ATOM   6494  N N    . PRO B 2  350 ? -3.874  29.652  22.610  1.00 83.10 350 B 1 
ATOM   6495  C CA   . PRO B 2  350 ? -4.650  30.186  23.734  1.00 81.26 350 B 1 
ATOM   6496  C C    . PRO B 2  350 ? -4.423  31.682  23.962  1.00 83.30 350 B 1 
ATOM   6497  O O    . PRO B 2  350 ? -5.358  32.434  24.234  1.00 82.07 350 B 1 
ATOM   6498  C CB   . PRO B 2  350 ? -4.225  29.372  24.963  1.00 78.76 350 B 1 
ATOM   6499  C CG   . PRO B 2  350 ? -3.648  28.091  24.372  1.00 75.51 350 B 1 
ATOM   6500  C CD   . PRO B 2  350 ? -3.033  28.561  23.064  1.00 77.68 350 B 1 
ATOM   6501  N N    . SER B 2  351 ? -3.179  32.137  23.840  1.00 86.51 351 B 1 
ATOM   6502  C CA   . SER B 2  351 ? -2.836  33.547  24.002  1.00 86.62 351 B 1 
ATOM   6503  C C    . SER B 2  351 ? -3.353  34.391  22.837  1.00 87.84 351 B 1 
ATOM   6504  O O    . SER B 2  351 ? -3.842  35.500  23.053  1.00 85.94 351 B 1 
ATOM   6505  C CB   . SER B 2  351 ? -1.324  33.709  24.203  1.00 84.78 351 B 1 
ATOM   6506  O OG   . SER B 2  351 ? -0.608  33.622  22.998  1.00 73.22 351 B 1 
ATOM   6507  N N    . MET B 2  352 ? -3.323  33.843  21.629  1.00 89.12 352 B 1 
ATOM   6508  C CA   . MET B 2  352 ? -3.855  34.484  20.432  1.00 89.73 352 B 1 
ATOM   6509  C C    . MET B 2  352 ? -5.368  34.665  20.531  1.00 90.10 352 B 1 
ATOM   6510  O O    . MET B 2  352 ? -5.851  35.782  20.367  1.00 88.31 352 B 1 
ATOM   6511  C CB   . MET B 2  352 ? -3.461  33.677  19.186  1.00 89.44 352 B 1 
ATOM   6512  C CG   . MET B 2  352 ? -3.886  34.366  17.887  1.00 84.73 352 B 1 
ATOM   6513  S SD   . MET B 2  352 ? -3.177  36.012  17.630  1.00 84.24 352 B 1 
ATOM   6514  C CE   . MET B 2  352 ? -1.523  35.557  17.070  1.00 76.14 352 B 1 
ATOM   6515  N N    . MET B 2  353 ? -6.110  33.617  20.876  1.00 88.26 353 B 1 
ATOM   6516  C CA   . MET B 2  353 ? -7.561  33.684  21.057  1.00 86.68 353 B 1 
ATOM   6517  C C    . MET B 2  353 ? -7.951  34.751  22.081  1.00 87.34 353 B 1 
ATOM   6518  O O    . MET B 2  353 ? -8.805  35.592  21.808  1.00 85.33 353 B 1 
ATOM   6519  C CB   . MET B 2  353 ? -8.103  32.321  21.494  1.00 84.81 353 B 1 
ATOM   6520  C CG   . MET B 2  353 ? -8.129  31.315  20.344  1.00 77.36 353 B 1 
ATOM   6521  S SD   . MET B 2  353 ? -8.752  29.672  20.808  1.00 72.18 353 B 1 
ATOM   6522  C CE   . MET B 2  353 ? -10.469 30.081  21.193  1.00 64.06 353 B 1 
ATOM   6523  N N    . LYS B 2  354 ? -7.283  34.772  23.229  1.00 88.80 354 B 1 
ATOM   6524  C CA   . LYS B 2  354 ? -7.554  35.761  24.267  1.00 87.89 354 B 1 
ATOM   6525  C C    . LYS B 2  354 ? -7.296  37.189  23.785  1.00 88.50 354 B 1 
ATOM   6526  O O    . LYS B 2  354 ? -8.154  38.052  23.926  1.00 86.42 354 B 1 
ATOM   6527  C CB   . LYS B 2  354 ? -6.741  35.409  25.520  1.00 86.43 354 B 1 
ATOM   6528  C CG   . LYS B 2  354 ? -7.126  36.347  26.660  1.00 79.54 354 B 1 
ATOM   6529  C CD   . LYS B 2  354 ? -6.413  35.990  27.964  1.00 75.58 354 B 1 
ATOM   6530  C CE   . LYS B 2  354 ? -6.893  37.016  28.986  1.00 66.82 354 B 1 
ATOM   6531  N NZ   . LYS B 2  354 ? -6.349  36.783  30.334  1.00 59.44 354 B 1 
ATOM   6532  N N    . CYS B 2  355 ? -6.139  37.453  23.204  1.00 90.68 355 B 1 
ATOM   6533  C CA   . CYS B 2  355 ? -5.788  38.801  22.763  1.00 90.43 355 B 1 
ATOM   6534  C C    . CYS B 2  355 ? -6.643  39.283  21.584  1.00 90.95 355 B 1 
ATOM   6535  O O    . CYS B 2  355 ? -7.001  40.454  21.538  1.00 88.88 355 B 1 
ATOM   6536  C CB   . CYS B 2  355 ? -4.295  38.863  22.432  1.00 89.31 355 B 1 
ATOM   6537  S SG   . CYS B 2  355 ? -3.307  38.789  23.959  1.00 82.34 355 B 1 
ATOM   6538  N N    . ILE B 2  356 ? -6.993  38.403  20.652  1.00 91.83 356 B 1 
ATOM   6539  C CA   . ILE B 2  356 ? -7.806  38.793  19.496  1.00 91.94 356 B 1 
ATOM   6540  C C    . ILE B 2  356 ? -9.265  39.059  19.885  1.00 91.97 356 B 1 
ATOM   6541  O O    . ILE B 2  356 ? -9.891  39.966  19.345  1.00 89.07 356 B 1 
ATOM   6542  C CB   . ILE B 2  356 ? -7.642  37.764  18.358  1.00 90.62 356 B 1 
ATOM   6543  C CG1  . ILE B 2  356 ? -7.736  38.484  17.004  1.00 80.70 356 B 1 
ATOM   6544  C CG2  . ILE B 2  356 ? -8.669  36.613  18.432  1.00 79.40 356 B 1 
ATOM   6545  C CD1  . ILE B 2  356 ? -7.340  37.599  15.824  1.00 77.19 356 B 1 
ATOM   6546  N N    . GLU B 2  357 ? -9.799  38.309  20.852  1.00 90.05 357 B 1 
ATOM   6547  C CA   . GLU B 2  357 ? -11.144 38.518  21.381  1.00 88.76 357 B 1 
ATOM   6548  C C    . GLU B 2  357 ? -11.220 39.768  22.275  1.00 89.15 357 B 1 
ATOM   6549  O O    . GLU B 2  357 ? -12.132 40.580  22.118  1.00 86.29 357 B 1 
ATOM   6550  C CB   . GLU B 2  357 ? -11.621 37.267  22.152  1.00 86.96 357 B 1 
ATOM   6551  C CG   . GLU B 2  357 ? -11.926 36.059  21.243  1.00 82.16 357 B 1 
ATOM   6552  C CD   . GLU B 2  357 ? -12.397 34.792  21.991  1.00 80.26 357 B 1 
ATOM   6553  O OE1  . GLU B 2  357 ? -12.592 33.744  21.329  1.00 73.22 357 B 1 
ATOM   6554  O OE2  . GLU B 2  357 ? -12.649 34.826  23.219  1.00 74.68 357 B 1 
ATOM   6555  N N    . GLU B 2  358 ? -10.268 39.958  23.197  1.00 89.20 358 B 1 
ATOM   6556  C CA   . GLU B 2  358 ? -10.298 41.049  24.179  1.00 88.59 358 B 1 
ATOM   6557  C C    . GLU B 2  358 ? -9.757  42.373  23.617  1.00 89.07 358 B 1 
ATOM   6558  O O    . GLU B 2  358 ? -10.386 43.416  23.785  1.00 85.32 358 B 1 
ATOM   6559  C CB   . GLU B 2  358 ? -9.519  40.655  25.451  1.00 87.32 358 B 1 
ATOM   6560  C CG   . GLU B 2  358 ? -10.161 39.516  26.259  1.00 80.74 358 B 1 
ATOM   6561  C CD   . GLU B 2  358 ? -9.363  39.108  27.514  1.00 75.81 358 B 1 
ATOM   6562  O OE1  . GLU B 2  358 ? -9.836  38.230  28.270  1.00 68.25 358 B 1 
ATOM   6563  O OE2  . GLU B 2  358 ? -8.244  39.627  27.750  1.00 70.03 358 B 1 
ATOM   6564  N N    . ASN B 2  359 ? -8.619  42.356  22.945  1.00 91.07 359 B 1 
ATOM   6565  C CA   . ASN B 2  359 ? -7.949  43.581  22.509  1.00 90.49 359 B 1 
ATOM   6566  C C    . ASN B 2  359 ? -8.466  44.089  21.158  1.00 90.89 359 B 1 
ATOM   6567  O O    . ASN B 2  359 ? -8.569  45.298  20.952  1.00 86.22 359 B 1 
ATOM   6568  C CB   . ASN B 2  359 ? -6.428  43.368  22.452  1.00 88.77 359 B 1 
ATOM   6569  C CG   . ASN B 2  359 ? -5.800  43.001  23.787  1.00 86.48 359 B 1 
ATOM   6570  O OD1  . ASN B 2  359 ? -6.348  43.174  24.857  1.00 76.79 359 B 1 
ATOM   6571  N ND2  . ASN B 2  359 ? -4.586  42.494  23.750  1.00 76.93 359 B 1 
ATOM   6572  N N    . ASN B 2  360 ? -8.793  43.183  20.238  1.00 90.79 360 B 1 
ATOM   6573  C CA   . ASN B 2  360 ? -9.226  43.536  18.883  1.00 90.34 360 B 1 
ATOM   6574  C C    . ASN B 2  360 ? -10.741 43.384  18.668  1.00 90.23 360 B 1 
ATOM   6575  O O    . ASN B 2  360 ? -11.257 43.831  17.645  1.00 83.44 360 B 1 
ATOM   6576  C CB   . ASN B 2  360 ? -8.402  42.741  17.862  1.00 88.06 360 B 1 
ATOM   6577  C CG   . ASN B 2  360 ? -6.922  43.113  17.847  1.00 88.06 360 B 1 
ATOM   6578  O OD1  . ASN B 2  360 ? -6.464  44.070  18.438  1.00 76.67 360 B 1 
ATOM   6579  N ND2  . ASN B 2  360 ? -6.125  42.367  17.118  1.00 77.86 360 B 1 
ATOM   6580  N N    . GLY B 2  361 ? -11.458 42.797  19.616  1.00 88.62 361 B 1 
ATOM   6581  C CA   . GLY B 2  361 ? -12.917 42.667  19.584  1.00 88.48 361 B 1 
ATOM   6582  C C    . GLY B 2  361 ? -13.450 41.781  18.460  1.00 89.40 361 B 1 
ATOM   6583  O O    . GLY B 2  361 ? -14.539 42.042  17.943  1.00 83.90 361 B 1 
ATOM   6584  N N    . VAL B 2  362 ? -12.698 40.775  18.057  1.00 89.26 362 B 1 
ATOM   6585  C CA   . VAL B 2  362 ? -13.142 39.795  17.054  1.00 89.35 362 B 1 
ATOM   6586  C C    . VAL B 2  362 ? -14.230 38.904  17.655  1.00 89.10 362 B 1 
ATOM   6587  O O    . VAL B 2  362 ? -14.132 38.481  18.807  1.00 85.74 362 B 1 
ATOM   6588  C CB   . VAL B 2  362 ? -11.954 38.975  16.515  1.00 88.09 362 B 1 
ATOM   6589  C CG1  . VAL B 2  362 ? -12.392 37.890  15.527  1.00 79.69 362 B 1 
ATOM   6590  C CG2  . VAL B 2  362 ? -10.973 39.886  15.766  1.00 80.24 362 B 1 
ATOM   6591  N N    . ASP B 2  363 ? -15.275 38.609  16.872  1.00 86.71 363 B 1 
ATOM   6592  C CA   . ASP B 2  363 ? -16.364 37.731  17.311  1.00 85.40 363 B 1 
ATOM   6593  C C    . ASP B 2  363 ? -15.817 36.341  17.672  1.00 85.70 363 B 1 
ATOM   6594  O O    . ASP B 2  363 ? -15.145 35.689  16.869  1.00 82.08 363 B 1 
ATOM   6595  C CB   . ASP B 2  363 ? -17.449 37.649  16.220  1.00 82.23 363 B 1 
ATOM   6596  C CG   . ASP B 2  363 ? -18.737 36.915  16.634  1.00 76.54 363 B 1 
ATOM   6597  O OD1  . ASP B 2  363 ? -18.707 36.025  17.509  1.00 67.93 363 B 1 
ATOM   6598  O OD2  . ASP B 2  363 ? -19.800 37.214  16.050  1.00 68.22 363 B 1 
ATOM   6599  N N    . LYS B 2  364 ? -16.166 35.877  18.867  1.00 84.04 364 B 1 
ATOM   6600  C CA   . LYS B 2  364 ? -15.752 34.570  19.395  1.00 82.32 364 B 1 
ATOM   6601  C C    . LYS B 2  364 ? -16.131 33.404  18.486  1.00 82.26 364 B 1 
ATOM   6602  O O    . LYS B 2  364 ? -15.433 32.405  18.464  1.00 77.94 364 B 1 
ATOM   6603  C CB   . LYS B 2  364 ? -16.366 34.350  20.783  1.00 79.33 364 B 1 
ATOM   6604  C CG   . LYS B 2  364 ? -15.826 35.351  21.805  1.00 73.21 364 B 1 
ATOM   6605  C CD   . LYS B 2  364 ? -16.318 35.052  23.222  1.00 70.30 364 B 1 
ATOM   6606  C CE   . LYS B 2  364 ? -15.653 36.067  24.152  1.00 61.04 364 B 1 
ATOM   6607  N NZ   . LYS B 2  364 ? -15.970 35.839  25.578  1.00 54.58 364 B 1 
ATOM   6608  N N    . ARG B 2  365 ? -17.219 33.520  17.735  1.00 80.34 365 B 1 
ATOM   6609  C CA   . ARG B 2  365 ? -17.639 32.470  16.793  1.00 77.97 365 B 1 
ATOM   6610  C C    . ARG B 2  365 ? -16.655 32.341  15.632  1.00 78.54 365 B 1 
ATOM   6611  O O    . ARG B 2  365 ? -16.418 31.241  15.161  1.00 75.89 365 B 1 
ATOM   6612  C CB   . ARG B 2  365 ? -19.044 32.774  16.270  1.00 75.80 365 B 1 
ATOM   6613  C CG   . ARG B 2  365 ? -20.103 32.717  17.387  1.00 71.61 365 B 1 
ATOM   6614  C CD   . ARG B 2  365 ? -21.476 33.126  16.861  1.00 68.65 365 B 1 
ATOM   6615  N NE   . ARG B 2  365 ? -21.529 34.570  16.600  1.00 63.74 365 B 1 
ATOM   6616  C CZ   . ARG B 2  365 ? -22.581 35.251  16.178  1.00 58.00 365 B 1 
ATOM   6617  N NH1  . ARG B 2  365 ? -23.738 34.673  15.962  1.00 53.55 365 B 1 
ATOM   6618  N NH2  . ARG B 2  365 ? -22.472 36.526  15.970  1.00 52.27 365 B 1 
ATOM   6619  N N    . ILE B 2  366 ? -16.067 33.454  15.211  1.00 83.86 366 B 1 
ATOM   6620  C CA   . ILE B 2  366 ? -15.059 33.476  14.151  1.00 83.85 366 B 1 
ATOM   6621  C C    . ILE B 2  366 ? -13.692 33.070  14.703  1.00 84.12 366 B 1 
ATOM   6622  O O    . ILE B 2  366 ? -13.068 32.164  14.162  1.00 81.58 366 B 1 
ATOM   6623  C CB   . ILE B 2  366 ? -15.026 34.852  13.447  1.00 82.90 366 B 1 
ATOM   6624  C CG1  . ILE B 2  366 ? -16.390 35.112  12.764  1.00 78.54 366 B 1 
ATOM   6625  C CG2  . ILE B 2  366 ? -13.874 34.917  12.425  1.00 77.32 366 B 1 
ATOM   6626  C CD1  . ILE B 2  366 ? -16.504 36.481  12.096  1.00 71.94 366 B 1 
ATOM   6627  N N    . SER B 2  367 ? -13.243 33.699  15.791  1.00 84.56 367 B 1 
ATOM   6628  C CA   . SER B 2  367 ? -11.920 33.430  16.366  1.00 84.14 367 B 1 
ATOM   6629  C C    . SER B 2  367 ? -11.744 31.963  16.762  1.00 83.91 367 B 1 
ATOM   6630  O O    . SER B 2  367 ? -10.743 31.349  16.405  1.00 81.11 367 B 1 
ATOM   6631  C CB   . SER B 2  367 ? -11.642 34.351  17.563  1.00 83.37 367 B 1 
ATOM   6632  O OG   . SER B 2  367 ? -12.510 34.091  18.648  1.00 73.28 367 B 1 
ATOM   6633  N N    . ARG B 2  368 ? -12.741 31.377  17.415  1.00 79.27 368 B 1 
ATOM   6634  C CA   . ARG B 2  368 ? -12.687 29.980  17.876  1.00 75.45 368 B 1 
ATOM   6635  C C    . ARG B 2  368 ? -12.779 28.951  16.754  1.00 76.27 368 B 1 
ATOM   6636  O O    . ARG B 2  368 ? -12.440 27.800  16.987  1.00 72.52 368 B 1 
ATOM   6637  C CB   . ARG B 2  368 ? -13.783 29.723  18.907  1.00 73.26 368 B 1 
ATOM   6638  C CG   . ARG B 2  368 ? -13.549 30.540  20.176  1.00 71.40 368 B 1 
ATOM   6639  C CD   . ARG B 2  368 ? -14.661 30.268  21.177  1.00 68.63 368 B 1 
ATOM   6640  N NE   . ARG B 2  368 ? -14.489 31.124  22.355  1.00 65.65 368 B 1 
ATOM   6641  C CZ   . ARG B 2  368 ? -14.938 30.912  23.572  1.00 59.84 368 B 1 
ATOM   6642  N NH1  . ARG B 2  368 ? -15.668 29.870  23.878  1.00 53.97 368 B 1 
ATOM   6643  N NH2  . ARG B 2  368 ? -14.642 31.771  24.499  1.00 55.40 368 B 1 
ATOM   6644  N N    . PHE B 2  369 ? -13.254 29.347  15.589  1.00 78.72 369 B 1 
ATOM   6645  C CA   . PHE B 2  369 ? -13.288 28.463  14.428  1.00 75.75 369 B 1 
ATOM   6646  C C    . PHE B 2  369 ? -12.018 28.606  13.581  1.00 78.02 369 B 1 
ATOM   6647  O O    . PHE B 2  369 ? -11.352 27.623  13.283  1.00 75.98 369 B 1 
ATOM   6648  C CB   . PHE B 2  369 ? -14.555 28.752  13.615  1.00 71.11 369 B 1 
ATOM   6649  C CG   . PHE B 2  369 ? -14.684 27.860  12.400  1.00 65.17 369 B 1 
ATOM   6650  C CD1  . PHE B 2  369 ? -14.285 28.326  11.135  1.00 57.99 369 B 1 
ATOM   6651  C CD2  . PHE B 2  369 ? -15.157 26.544  12.542  1.00 56.92 369 B 1 
ATOM   6652  C CE1  . PHE B 2  369 ? -14.360 27.480  10.016  1.00 51.00 369 B 1 
ATOM   6653  C CE2  . PHE B 2  369 ? -15.232 25.695  11.425  1.00 51.07 369 B 1 
ATOM   6654  C CZ   . PHE B 2  369 ? -14.832 26.166  10.163  1.00 50.85 369 B 1 
ATOM   6655  N N    . ILE B 2  370 ? -11.672 29.840  13.225  1.00 81.88 370 B 1 
ATOM   6656  C CA   . ILE B 2  370 ? -10.634 30.075  12.225  1.00 82.31 370 B 1 
ATOM   6657  C C    . ILE B 2  370 ? -9.218  29.948  12.784  1.00 83.24 370 B 1 
ATOM   6658  O O    . ILE B 2  370 ? -8.339  29.473  12.079  1.00 81.27 370 B 1 
ATOM   6659  C CB   . ILE B 2  370 ? -10.887 31.420  11.513  1.00 80.35 370 B 1 
ATOM   6660  C CG1  . ILE B 2  370 ? -10.384 31.402  10.068  1.00 73.51 370 B 1 
ATOM   6661  C CG2  . ILE B 2  370 ? -10.261 32.627  12.240  1.00 72.46 370 B 1 
ATOM   6662  C CD1  . ILE B 2  370 ? -11.163 30.414  9.197   1.00 66.41 370 B 1 
ATOM   6663  N N    . LEU B 2  371 ? -8.988  30.341  14.037  1.00 84.02 371 B 1 
ATOM   6664  C CA   . LEU B 2  371 ? -7.650  30.274  14.630  1.00 84.58 371 B 1 
ATOM   6665  C C    . LEU B 2  371 ? -7.149  28.831  14.827  1.00 84.32 371 B 1 
ATOM   6666  O O    . LEU B 2  371 ? -6.009  28.569  14.456  1.00 81.89 371 B 1 
ATOM   6667  C CB   . LEU B 2  371 ? -7.580  31.086  15.933  1.00 84.79 371 B 1 
ATOM   6668  C CG   . LEU B 2  371 ? -7.757  32.605  15.777  1.00 84.60 371 B 1 
ATOM   6669  C CD1  . LEU B 2  371 ? -7.815  33.238  17.166  1.00 79.65 371 B 1 
ATOM   6670  C CD2  . LEU B 2  371 ? -6.601  33.245  15.010  1.00 79.92 371 B 1 
ATOM   6671  N N    . PRO B 2  372 ? -7.964  27.880  15.329  1.00 79.99 372 B 1 
ATOM   6672  C CA   . PRO B 2  372 ? -7.532  26.479  15.399  1.00 75.43 372 B 1 
ATOM   6673  C C    . PRO B 2  372 ? -7.240  25.871  14.023  1.00 75.12 372 B 1 
ATOM   6674  O O    . PRO B 2  372 ? -6.273  25.129  13.876  1.00 73.02 372 B 1 
ATOM   6675  C CB   . PRO B 2  372 ? -8.664  25.728  16.106  1.00 72.76 372 B 1 
ATOM   6676  C CG   . PRO B 2  372 ? -9.359  26.810  16.921  1.00 70.74 372 B 1 
ATOM   6677  C CD   . PRO B 2  372 ? -9.227  28.036  16.020  1.00 74.50 372 B 1 
ATOM   6678  N N    . ILE B 2  373 ? -8.047  26.201  13.014  1.00 79.11 373 B 1 
ATOM   6679  C CA   . ILE B 2  373 ? -7.810  25.736  11.642  1.00 76.81 373 B 1 
ATOM   6680  C C    . ILE B 2  373 ? -6.548  26.393  11.068  1.00 77.28 373 B 1 
ATOM   6681  O O    . ILE B 2  373 ? -5.692  25.703  10.527  1.00 74.82 373 B 1 
ATOM   6682  C CB   . ILE B 2  373 ? -9.049  25.980  10.745  1.00 73.47 373 B 1 
ATOM   6683  C CG1  . ILE B 2  373 ? -10.242 25.138  11.254  1.00 68.06 373 B 1 
ATOM   6684  C CG2  . ILE B 2  373 ? -8.743  25.631  9.279   1.00 66.06 373 B 1 
ATOM   6685  C CD1  . ILE B 2  373 ? -11.556 25.406  10.510  1.00 60.71 373 B 1 
ATOM   6686  N N    . GLY B 2  374 ? -6.419  27.705  11.220  1.00 80.05 374 B 1 
ATOM   6687  C CA   . GLY B 2  374 ? -5.260  28.448  10.738  1.00 79.66 374 B 1 
ATOM   6688  C C    . GLY B 2  374 ? -3.947  27.945  11.337  1.00 79.86 374 B 1 
ATOM   6689  O O    . GLY B 2  374 ? -2.991  27.712  10.601  1.00 76.18 374 B 1 
ATOM   6690  N N    . ALA B 2  375 ? -3.925  27.673  12.636  1.00 79.95 375 B 1 
ATOM   6691  C CA   . ALA B 2  375 ? -2.735  27.171  13.326  1.00 77.38 375 B 1 
ATOM   6692  C C    . ALA B 2  375 ? -2.209  25.830  12.775  1.00 76.24 375 B 1 
ATOM   6693  O O    . ALA B 2  375 ? -1.040  25.496  12.986  1.00 71.75 375 B 1 
ATOM   6694  C CB   . ALA B 2  375 ? -3.061  27.050  14.820  1.00 75.86 375 B 1 
ATOM   6695  N N    . THR B 2  376 ? -3.043  25.085  12.076  1.00 76.23 376 B 1 
ATOM   6696  C CA   . THR B 2  376 ? -2.688  23.788  11.481  1.00 73.57 376 B 1 
ATOM   6697  C C    . THR B 2  376 ? -2.554  23.833  9.958   1.00 74.90 376 B 1 
ATOM   6698  O O    . THR B 2  376 ? -1.753  23.089  9.401   1.00 70.88 376 B 1 
ATOM   6699  C CB   . THR B 2  376 ? -3.688  22.698  11.888  1.00 67.92 376 B 1 
ATOM   6700  O OG1  . THR B 2  376 ? -5.005  23.032  11.514  1.00 60.24 376 B 1 
ATOM   6701  C CG2  . THR B 2  376 ? -3.693  22.451  13.392  1.00 59.16 376 B 1 
ATOM   6702  N N    . VAL B 2  377 ? -3.301  24.699  9.285   1.00 76.20 377 B 1 
ATOM   6703  C CA   . VAL B 2  377 ? -3.382  24.742  7.816   1.00 76.01 377 B 1 
ATOM   6704  C C    . VAL B 2  377 ? -2.622  25.927  7.215   1.00 77.16 377 B 1 
ATOM   6705  O O    . VAL B 2  377 ? -2.011  25.794  6.153   1.00 72.47 377 B 1 
ATOM   6706  C CB   . VAL B 2  377 ? -4.855  24.757  7.368   1.00 72.17 377 B 1 
ATOM   6707  C CG1  . VAL B 2  377 ? -5.003  24.857  5.845   1.00 66.61 377 B 1 
ATOM   6708  C CG2  . VAL B 2  377 ? -5.572  23.481  7.820   1.00 67.28 377 B 1 
ATOM   6709  N N    . ASN B 2  378 ? -2.656  27.090  7.857   1.00 77.64 378 B 1 
ATOM   6710  C CA   . ASN B 2  378 ? -2.057  28.307  7.329   1.00 78.51 378 B 1 
ATOM   6711  C C    . ASN B 2  378 ? -0.645  28.515  7.883   1.00 79.85 378 B 1 
ATOM   6712  O O    . ASN B 2  378 ? -0.452  29.046  8.974   1.00 74.09 378 B 1 
ATOM   6713  C CB   . ASN B 2  378 ? -2.990  29.482  7.618   1.00 75.21 378 B 1 
ATOM   6714  C CG   . ASN B 2  378 ? -2.542  30.720  6.874   1.00 73.21 378 B 1 
ATOM   6715  O OD1  . ASN B 2  378 ? -2.320  30.699  5.678   1.00 66.23 378 B 1 
ATOM   6716  N ND2  . ASN B 2  378 ? -2.428  31.834  7.559   1.00 63.60 378 B 1 
ATOM   6717  N N    . MET B 2  379 ? 0.348   28.114  7.110   1.00 82.22 379 B 1 
ATOM   6718  C CA   . MET B 2  379 ? 1.758   28.170  7.501   1.00 82.92 379 B 1 
ATOM   6719  C C    . MET B 2  379 ? 2.587   29.011  6.522   1.00 85.75 379 B 1 
ATOM   6720  O O    . MET B 2  379 ? 3.560   28.535  5.937   1.00 81.24 379 B 1 
ATOM   6721  C CB   . MET B 2  379 ? 2.307   26.754  7.696   1.00 77.19 379 B 1 
ATOM   6722  C CG   . MET B 2  379 ? 1.632   26.023  8.853   1.00 72.45 379 B 1 
ATOM   6723  S SD   . MET B 2  379 ? 2.519   24.532  9.359   1.00 64.30 379 B 1 
ATOM   6724  C CE   . MET B 2  379 ? 1.418   23.953  10.670  1.00 57.44 379 B 1 
ATOM   6725  N N    . ASP B 2  380 ? 2.229   30.272  6.357   1.00 88.62 380 B 1 
ATOM   6726  C CA   . ASP B 2  380 ? 2.893   31.197  5.425   1.00 89.86 380 B 1 
ATOM   6727  C C    . ASP B 2  380 ? 4.398   31.336  5.702   1.00 90.78 380 B 1 
ATOM   6728  O O    . ASP B 2  380 ? 5.223   31.305  4.787   1.00 87.58 380 B 1 
ATOM   6729  C CB   . ASP B 2  380 ? 2.239   32.588  5.520   1.00 88.54 380 B 1 
ATOM   6730  C CG   . ASP B 2  380 ? 0.815   32.677  4.965   1.00 88.87 380 B 1 
ATOM   6731  O OD1  . ASP B 2  380 ? 0.290   31.672  4.456   1.00 80.23 380 B 1 
ATOM   6732  O OD2  . ASP B 2  380 ? 0.254   33.793  5.021   1.00 82.13 380 B 1 
ATOM   6733  N N    . GLY B 2  381 ? 4.767   31.455  6.973   1.00 90.82 381 B 1 
ATOM   6734  C CA   . GLY B 2  381 ? 6.169   31.540  7.379   1.00 91.05 381 B 1 
ATOM   6735  C C    . GLY B 2  381 ? 6.949   30.261  7.083   1.00 91.66 381 B 1 
ATOM   6736  O O    . GLY B 2  381 ? 8.086   30.321  6.612   1.00 89.46 381 B 1 
ATOM   6737  N N    . ALA B 2  382 ? 6.328   29.111  7.297   1.00 90.09 382 B 1 
ATOM   6738  C CA   . ALA B 2  382 ? 6.917   27.822  6.950   1.00 89.86 382 B 1 
ATOM   6739  C C    . ALA B 2  382 ? 7.102   27.685  5.432   1.00 90.54 382 B 1 
ATOM   6740  O O    . ALA B 2  382 ? 8.180   27.300  4.984   1.00 88.89 382 B 1 
ATOM   6741  C CB   . ALA B 2  382 ? 6.050   26.699  7.533   1.00 88.18 382 B 1 
ATOM   6742  N N    . ALA B 2  383 ? 6.106   28.089  4.637   1.00 90.96 383 B 1 
ATOM   6743  C CA   . ALA B 2  383 ? 6.205   28.063  3.182   1.00 91.61 383 B 1 
ATOM   6744  C C    . ALA B 2  383 ? 7.365   28.928  2.657   1.00 92.42 383 B 1 
ATOM   6745  O O    . ALA B 2  383 ? 8.104   28.498  1.773   1.00 91.32 383 B 1 
ATOM   6746  C CB   . ALA B 2  383 ? 4.859   28.503  2.598   1.00 91.10 383 B 1 
ATOM   6747  N N    . ILE B 2  384 ? 7.585   30.114  3.239   1.00 92.87 384 B 1 
ATOM   6748  C CA   . ILE B 2  384 ? 8.728   30.977  2.902   1.00 93.57 384 B 1 
ATOM   6749  C C    . ILE B 2  384 ? 10.046  30.254  3.173   1.00 93.44 384 B 1 
ATOM   6750  O O    . ILE B 2  384 ? 10.879  30.119  2.277   1.00 92.24 384 B 1 
ATOM   6751  C CB   . ILE B 2  384 ? 8.654   32.327  3.655   1.00 93.60 384 B 1 
ATOM   6752  C CG1  . ILE B 2  384 ? 7.503   33.181  3.082   1.00 91.07 384 B 1 
ATOM   6753  C CG2  . ILE B 2  384 ? 9.980   33.114  3.555   1.00 90.37 384 B 1 
ATOM   6754  C CD1  . ILE B 2  384 ? 7.135   34.394  3.936   1.00 85.42 384 B 1 
ATOM   6755  N N    . PHE B 2  385 ? 10.218  29.785  4.392   1.00 91.01 385 B 1 
ATOM   6756  C CA   . PHE B 2  385 ? 11.422  29.069  4.809   1.00 90.08 385 B 1 
ATOM   6757  C C    . PHE B 2  385 ? 11.716  27.856  3.913   1.00 91.14 385 B 1 
ATOM   6758  O O    . PHE B 2  385 ? 12.832  27.696  3.421   1.00 89.78 385 B 1 
ATOM   6759  C CB   . PHE B 2  385 ? 11.229  28.671  6.281   1.00 86.65 385 B 1 
ATOM   6760  C CG   . PHE B 2  385 ? 12.127  27.556  6.748   1.00 85.87 385 B 1 
ATOM   6761  C CD1  . PHE B 2  385 ? 11.604  26.270  6.975   1.00 76.33 385 B 1 
ATOM   6762  C CD2  . PHE B 2  385 ? 13.494  27.794  6.935   1.00 76.33 385 B 1 
ATOM   6763  C CE1  . PHE B 2  385 ? 12.452  25.233  7.400   1.00 72.10 385 B 1 
ATOM   6764  C CE2  . PHE B 2  385 ? 14.341  26.755  7.361   1.00 71.79 385 B 1 
ATOM   6765  C CZ   . PHE B 2  385 ? 13.817  25.476  7.594   1.00 70.20 385 B 1 
ATOM   6766  N N    . GLN B 2  386 ? 10.705  27.050  3.642   1.00 91.40 386 B 1 
ATOM   6767  C CA   . GLN B 2  386 ? 10.816  25.833  2.840   1.00 91.11 386 B 1 
ATOM   6768  C C    . GLN B 2  386 ? 11.178  26.123  1.378   1.00 92.35 386 B 1 
ATOM   6769  O O    . GLN B 2  386 ? 12.061  25.474  0.818   1.00 91.36 386 B 1 
ATOM   6770  C CB   . GLN B 2  386 ? 9.479   25.083  2.920   1.00 89.27 386 B 1 
ATOM   6771  C CG   . GLN B 2  386 ? 9.200   24.497  4.309   1.00 85.11 386 B 1 
ATOM   6772  C CD   . GLN B 2  386 ? 7.723   24.178  4.544   1.00 82.23 386 B 1 
ATOM   6773  O OE1  . GLN B 2  386 ? 6.865   24.375  3.702   1.00 73.83 386 B 1 
ATOM   6774  N NE2  . GLN B 2  386 ? 7.369   23.685  5.709   1.00 72.95 386 B 1 
ATOM   6775  N N    . CYS B 2  387 ? 10.540  27.124  0.765   1.00 92.98 387 B 1 
ATOM   6776  C CA   . CYS B 2  387 ? 10.844  27.510  -0.611  1.00 93.78 387 B 1 
ATOM   6777  C C    . CYS B 2  387 ? 12.259  28.080  -0.762  1.00 94.26 387 B 1 
ATOM   6778  O O    . CYS B 2  387 ? 12.963  27.728  -1.703  1.00 93.08 387 B 1 
ATOM   6779  C CB   . CYS B 2  387 ? 9.800   28.517  -1.102  1.00 93.74 387 B 1 
ATOM   6780  S SG   . CYS B 2  387 ? 8.199   27.709  -1.345  1.00 91.17 387 B 1 
ATOM   6781  N N    . VAL B 2  388 ? 12.693  28.932  0.168   1.00 94.15 388 B 1 
ATOM   6782  C CA   . VAL B 2  388 ? 14.075  29.449  0.162   1.00 94.48 388 B 1 
ATOM   6783  C C    . VAL B 2  388 ? 15.075  28.305  0.333   1.00 94.41 388 B 1 
ATOM   6784  O O    . VAL B 2  388 ? 16.065  28.260  -0.395  1.00 93.28 388 B 1 
ATOM   6785  C CB   . VAL B 2  388 ? 14.295  30.537  1.235   1.00 94.24 388 B 1 
ATOM   6786  C CG1  . VAL B 2  388 ? 15.757  31.007  1.270   1.00 89.31 388 B 1 
ATOM   6787  C CG2  . VAL B 2  388 ? 13.452  31.784  0.952   1.00 89.01 388 B 1 
ATOM   6788  N N    . ALA B 2  389 ? 14.802  27.370  1.229   1.00 93.62 389 B 1 
ATOM   6789  C CA   . ALA B 2  389 ? 15.666  26.215  1.445   1.00 93.34 389 B 1 
ATOM   6790  C C    . ALA B 2  389 ? 15.781  25.318  0.202   1.00 93.40 389 B 1 
ATOM   6791  O O    . ALA B 2  389 ? 16.886  24.927  -0.168  1.00 91.99 389 B 1 
ATOM   6792  C CB   . ALA B 2  389 ? 15.139  25.431  2.652   1.00 92.34 389 B 1 
ATOM   6793  N N    . ALA B 2  390 ? 14.670  25.054  -0.478  1.00 92.99 390 B 1 
ATOM   6794  C CA   . ALA B 2  390 ? 14.673  24.242  -1.692  1.00 92.89 390 B 1 
ATOM   6795  C C    . ALA B 2  390 ? 15.498  24.885  -2.822  1.00 92.89 390 B 1 
ATOM   6796  O O    . ALA B 2  390 ? 16.340  24.225  -3.430  1.00 91.27 390 B 1 
ATOM   6797  C CB   . ALA B 2  390 ? 13.222  23.996  -2.119  1.00 92.31 390 B 1 
ATOM   6798  N N    . VAL B 2  391 ? 15.308  26.182  -3.065  1.00 93.95 391 B 1 
ATOM   6799  C CA   . VAL B 2  391 ? 16.094  26.918  -4.072  1.00 93.90 391 B 1 
ATOM   6800  C C    . VAL B 2  391 ? 17.565  27.012  -3.667  1.00 93.50 391 B 1 
ATOM   6801  O O    . VAL B 2  391 ? 18.442  26.847  -4.513  1.00 92.20 391 B 1 
ATOM   6802  C CB   . VAL B 2  391 ? 15.502  28.316  -4.335  1.00 93.81 391 B 1 
ATOM   6803  C CG1  . VAL B 2  391 ? 16.342  29.102  -5.347  1.00 89.05 391 B 1 
ATOM   6804  C CG2  . VAL B 2  391 ? 14.086  28.225  -4.914  1.00 88.98 391 B 1 
ATOM   6805  N N    . PHE B 2  392 ? 17.849  27.231  -2.393  1.00 93.15 392 B 1 
ATOM   6806  C CA   . PHE B 2  392 ? 19.215  27.251  -1.863  1.00 92.60 392 B 1 
ATOM   6807  C C    . PHE B 2  392 ? 19.945  25.929  -2.110  1.00 92.30 392 B 1 
ATOM   6808  O O    . PHE B 2  392 ? 21.072  25.939  -2.595  1.00 91.07 392 B 1 
ATOM   6809  C CB   . PHE B 2  392 ? 19.156  27.579  -0.364  1.00 92.07 392 B 1 
ATOM   6810  C CG   . PHE B 2  392 ? 20.477  27.416  0.356   1.00 92.01 392 B 1 
ATOM   6811  C CD1  . PHE B 2  392 ? 20.662  26.371  1.281   1.00 86.94 392 B 1 
ATOM   6812  C CD2  . PHE B 2  392 ? 21.526  28.308  0.104   1.00 87.46 392 B 1 
ATOM   6813  C CE1  . PHE B 2  392 ? 21.885  26.236  1.958   1.00 86.87 392 B 1 
ATOM   6814  C CE2  . PHE B 2  392 ? 22.751  28.175  0.778   1.00 86.38 392 B 1 
ATOM   6815  C CZ   . PHE B 2  392 ? 22.927  27.142  1.709   1.00 89.10 392 B 1 
ATOM   6816  N N    . ILE B 2  393 ? 19.296  24.803  -1.844  1.00 91.33 393 B 1 
ATOM   6817  C CA   . ILE B 2  393 ? 19.873  23.475  -2.085  1.00 90.23 393 B 1 
ATOM   6818  C C    . ILE B 2  393 ? 20.083  23.224  -3.585  1.00 89.41 393 B 1 
ATOM   6819  O O    . ILE B 2  393 ? 21.121  22.693  -3.972  1.00 87.79 393 B 1 
ATOM   6820  C CB   . ILE B 2  393 ? 19.013  22.385  -1.406  1.00 89.25 393 B 1 
ATOM   6821  C CG1  . ILE B 2  393 ? 19.145  22.514  0.130   1.00 86.66 393 B 1 
ATOM   6822  C CG2  . ILE B 2  393 ? 19.438  20.976  -1.858  1.00 85.64 393 B 1 
ATOM   6823  C CD1  . ILE B 2  393 ? 18.144  21.672  0.925   1.00 79.51 393 B 1 
ATOM   6824  N N    . ALA B 2  394 ? 19.157  23.658  -4.434  1.00 90.23 394 B 1 
ATOM   6825  C CA   . ALA B 2  394 ? 19.351  23.588  -5.882  1.00 89.67 394 B 1 
ATOM   6826  C C    . ALA B 2  394 ? 20.594  24.374  -6.331  1.00 89.02 394 B 1 
ATOM   6827  O O    . ALA B 2  394 ? 21.435  23.852  -7.059  1.00 87.14 394 B 1 
ATOM   6828  C CB   . ALA B 2  394 ? 18.082  24.093  -6.579  1.00 89.68 394 B 1 
ATOM   6829  N N    . GLN B 2  395 ? 20.752  25.592  -5.828  1.00 90.45 395 B 1 
ATOM   6830  C CA   . GLN B 2  395 ? 21.912  26.443  -6.128  1.00 89.57 395 B 1 
ATOM   6831  C C    . GLN B 2  395 ? 23.229  25.860  -5.585  1.00 88.35 395 B 1 
ATOM   6832  O O    . GLN B 2  395 ? 24.245  25.928  -6.274  1.00 85.68 395 B 1 
ATOM   6833  C CB   . GLN B 2  395 ? 21.673  27.842  -5.548  1.00 89.59 395 B 1 
ATOM   6834  C CG   . GLN B 2  395 ? 20.601  28.636  -6.309  1.00 88.43 395 B 1 
ATOM   6835  C CD   . GLN B 2  395 ? 20.213  29.947  -5.617  1.00 89.37 395 B 1 
ATOM   6836  O OE1  . GLN B 2  395 ? 20.637  30.283  -4.521  1.00 84.42 395 B 1 
ATOM   6837  N NE2  . GLN B 2  395 ? 19.377  30.747  -6.243  1.00 82.80 395 B 1 
ATOM   6838  N N    . LEU B 2  396 ? 23.220  25.279  -4.393  1.00 87.64 396 B 1 
ATOM   6839  C CA   . LEU B 2  396 ? 24.387  24.587  -3.825  1.00 85.81 396 B 1 
ATOM   6840  C C    . LEU B 2  396 ? 24.848  23.411  -4.688  1.00 84.38 396 B 1 
ATOM   6841  O O    . LEU B 2  396 ? 26.046  23.170  -4.797  1.00 80.91 396 B 1 
ATOM   6842  C CB   . LEU B 2  396 ? 24.060  24.060  -2.419  1.00 84.46 396 B 1 
ATOM   6843  C CG   . LEU B 2  396 ? 24.194  25.081  -1.280  1.00 81.61 396 B 1 
ATOM   6844  C CD1  . LEU B 2  396 ? 23.759  24.394  0.013   1.00 77.05 396 B 1 
ATOM   6845  C CD2  . LEU B 2  396 ? 25.629  25.563  -1.091  1.00 76.81 396 B 1 
ATOM   6846  N N    . ASN B 2  397 ? 23.909  22.710  -5.306  1.00 85.01 397 B 1 
ATOM   6847  C CA   . ASN B 2  397 ? 24.198  21.594  -6.205  1.00 82.68 397 B 1 
ATOM   6848  C C    . ASN B 2  397 ? 24.399  22.032  -7.666  1.00 81.40 397 B 1 
ATOM   6849  O O    . ASN B 2  397 ? 24.511  21.188  -8.547  1.00 77.40 397 B 1 
ATOM   6850  C CB   . ASN B 2  397 ? 23.119  20.517  -6.035  1.00 81.77 397 B 1 
ATOM   6851  C CG   . ASN B 2  397 ? 23.279  19.782  -4.716  1.00 79.89 397 B 1 
ATOM   6852  O OD1  . ASN B 2  397 ? 24.050  18.844  -4.603  1.00 72.11 397 B 1 
ATOM   6853  N ND2  . ASN B 2  397 ? 22.588  20.204  -3.686  1.00 71.72 397 B 1 
ATOM   6854  N N    . ASN B 2  398 ? 24.465  23.347  -7.908  1.00 81.96 398 B 1 
ATOM   6855  C CA   . ASN B 2  398 ? 24.663  23.929  -9.233  1.00 80.54 398 B 1 
ATOM   6856  C C    . ASN B 2  398 ? 23.589  23.497  -10.254 1.00 80.65 398 B 1 
ATOM   6857  O O    . ASN B 2  398 ? 23.856  23.388  -11.447 1.00 76.19 398 B 1 
ATOM   6858  C CB   . ASN B 2  398 ? 26.123  23.691  -9.665  1.00 77.03 398 B 1 
ATOM   6859  C CG   . ASN B 2  398 ? 26.771  24.887  -10.334 1.00 69.72 398 B 1 
ATOM   6860  O OD1  . ASN B 2  398 ? 26.429  26.036  -10.122 1.00 62.20 398 B 1 
ATOM   6861  N ND2  . ASN B 2  398 ? 27.801  24.644  -11.117 1.00 61.93 398 B 1 
ATOM   6862  N N    . VAL B 2  399 ? 22.383  23.244  -9.759  1.00 83.28 399 B 1 
ATOM   6863  C CA   . VAL B 2  399 ? 21.227  22.871  -10.578 1.00 82.88 399 B 1 
ATOM   6864  C C    . VAL B 2  399 ? 20.436  24.122  -10.932 1.00 82.90 399 B 1 
ATOM   6865  O O    . VAL B 2  399 ? 19.976  24.859  -10.060 1.00 80.66 399 B 1 
ATOM   6866  C CB   . VAL B 2  399 ? 20.344  21.832  -9.869  1.00 81.33 399 B 1 
ATOM   6867  C CG1  . VAL B 2  399 ? 19.121  21.463  -10.709 1.00 74.18 399 B 1 
ATOM   6868  C CG2  . VAL B 2  399 ? 21.129  20.541  -9.598  1.00 74.05 399 B 1 
ATOM   6869  N N    . GLU B 2  400 ? 20.240  24.340  -12.222 1.00 83.67 400 B 1 
ATOM   6870  C CA   . GLU B 2  400 ? 19.358  25.387  -12.715 1.00 82.65 400 B 1 
ATOM   6871  C C    . GLU B 2  400 ? 17.910  24.889  -12.677 1.00 83.12 400 B 1 
ATOM   6872  O O    . GLU B 2  400 ? 17.564  23.879  -13.290 1.00 78.87 400 B 1 
ATOM   6873  C CB   . GLU B 2  400 ? 19.813  25.822  -14.112 1.00 79.22 400 B 1 
ATOM   6874  C CG   . GLU B 2  400 ? 19.091  27.088  -14.586 1.00 68.22 400 B 1 
ATOM   6875  C CD   . GLU B 2  400 ? 19.659  27.661  -15.895 1.00 62.27 400 B 1 
ATOM   6876  O OE1  . GLU B 2  400 ? 19.305  28.819  -16.207 1.00 54.32 400 B 1 
ATOM   6877  O OE2  . GLU B 2  400 ? 20.447  26.965  -16.572 1.00 54.55 400 B 1 
ATOM   6878  N N    . LEU B 2  401 ? 17.061  25.596  -11.940 1.00 85.90 401 B 1 
ATOM   6879  C CA   . LEU B 2  401 ? 15.649  25.247  -11.825 1.00 86.74 401 B 1 
ATOM   6880  C C    . LEU B 2  401 ? 14.878  25.752  -13.044 1.00 86.50 401 B 1 
ATOM   6881  O O    . LEU B 2  401 ? 14.823  26.953  -13.310 1.00 83.91 401 B 1 
ATOM   6882  C CB   . LEU B 2  401 ? 15.061  25.814  -10.526 1.00 86.79 401 B 1 
ATOM   6883  C CG   . LEU B 2  401 ? 15.619  25.183  -9.240  1.00 87.19 401 B 1 
ATOM   6884  C CD1  . LEU B 2  401 ? 15.079  25.937  -8.028  1.00 82.44 401 B 1 
ATOM   6885  C CD2  . LEU B 2  401 ? 15.214  23.714  -9.098  1.00 82.75 401 B 1 
ATOM   6886  N N    . ASN B 2  402 ? 14.220  24.848  -13.741 1.00 83.74 402 B 1 
ATOM   6887  C CA   . ASN B 2  402 ? 13.304  25.206  -14.815 1.00 82.77 402 B 1 
ATOM   6888  C C    . ASN B 2  402 ? 11.944  25.684  -14.265 1.00 84.22 402 B 1 
ATOM   6889  O O    . ASN B 2  402 ? 11.621  25.516  -13.085 1.00 81.67 402 B 1 
ATOM   6890  C CB   . ASN B 2  402 ? 13.230  24.040  -15.823 1.00 78.91 402 B 1 
ATOM   6891  C CG   . ASN B 2  402 ? 12.554  22.797  -15.273 1.00 74.80 402 B 1 
ATOM   6892  O OD1  . ASN B 2  402 ? 11.550  22.846  -14.597 1.00 64.50 402 B 1 
ATOM   6893  N ND2  . ASN B 2  402 ? 13.066  21.631  -15.600 1.00 68.69 402 B 1 
ATOM   6894  N N    . ALA B 2  403 ? 11.120  26.261  -15.140 1.00 82.89 403 B 1 
ATOM   6895  C CA   . ALA B 2  403 ? 9.809   26.777  -14.752 1.00 83.51 403 B 1 
ATOM   6896  C C    . ALA B 2  403 ? 8.885   25.698  -14.160 1.00 85.11 403 B 1 
ATOM   6897  O O    . ALA B 2  403 ? 8.116   25.976  -13.242 1.00 82.96 403 B 1 
ATOM   6898  C CB   . ALA B 2  403 ? 9.172   27.431  -15.984 1.00 81.35 403 B 1 
ATOM   6899  N N    . GLY B 2  404 ? 8.986   24.462  -14.642 1.00 82.81 404 B 1 
ATOM   6900  C CA   . GLY B 2  404 ? 8.235   23.327  -14.110 1.00 82.72 404 B 1 
ATOM   6901  C C    . GLY B 2  404 ? 8.635   22.968  -12.680 1.00 85.06 404 B 1 
ATOM   6902  O O    . GLY B 2  404 ? 7.776   22.759  -11.829 1.00 83.14 404 B 1 
ATOM   6903  N N    . GLN B 2  405 ? 9.929   22.969  -12.389 1.00 85.04 405 B 1 
ATOM   6904  C CA   . GLN B 2  405 ? 10.436  22.735  -11.034 1.00 86.06 405 B 1 
ATOM   6905  C C    . GLN B 2  405 ? 10.032  23.868  -10.080 1.00 87.84 405 B 1 
ATOM   6906  O O    . GLN B 2  405 ? 9.605   23.591  -8.963  1.00 87.29 405 B 1 
ATOM   6907  C CB   . GLN B 2  405 ? 11.958  22.572  -11.068 1.00 84.73 405 B 1 
ATOM   6908  C CG   . GLN B 2  405 ? 12.405  21.252  -11.706 1.00 83.01 405 B 1 
ATOM   6909  C CD   . GLN B 2  405 ? 13.918  21.210  -11.912 1.00 81.26 405 B 1 
ATOM   6910  O OE1  . GLN B 2  405 ? 14.507  22.105  -12.502 1.00 73.81 405 B 1 
ATOM   6911  N NE2  . GLN B 2  405 ? 14.589  20.185  -11.446 1.00 72.08 405 B 1 
ATOM   6912  N N    . ILE B 2  406 ? 10.087  25.120  -10.527 1.00 89.93 406 B 1 
ATOM   6913  C CA   . ILE B 2  406 ? 9.628   26.272  -9.734  1.00 90.98 406 B 1 
ATOM   6914  C C    . ILE B 2  406 ? 8.138   26.138  -9.398  1.00 91.58 406 B 1 
ATOM   6915  O O    . ILE B 2  406 ? 7.743   26.296  -8.246  1.00 90.63 406 B 1 
ATOM   6916  C CB   . ILE B 2  406 ? 9.924   27.597  -10.471 1.00 90.91 406 B 1 
ATOM   6917  C CG1  . ILE B 2  406 ? 11.449  27.824  -10.564 1.00 87.89 406 B 1 
ATOM   6918  C CG2  . ILE B 2  406 ? 9.257   28.791  -9.767  1.00 87.22 406 B 1 
ATOM   6919  C CD1  . ILE B 2  406 ? 11.849  28.937  -11.536 1.00 80.24 406 B 1 
ATOM   6920  N N    . PHE B 2  407 ? 7.316   25.795  -10.381 1.00 89.90 407 B 1 
ATOM   6921  C CA   . PHE B 2  407 ? 5.896   25.548  -10.162 1.00 89.73 407 B 1 
ATOM   6922  C C    . PHE B 2  407 ? 5.667   24.387  -9.185  1.00 90.34 407 B 1 
ATOM   6923  O O    . PHE B 2  407 ? 4.835   24.496  -8.290  1.00 89.45 407 B 1 
ATOM   6924  C CB   . PHE B 2  407 ? 5.223   25.288  -11.508 1.00 88.61 407 B 1 
ATOM   6925  C CG   . PHE B 2  407 ? 3.727   25.121  -11.398 1.00 85.30 407 B 1 
ATOM   6926  C CD1  . PHE B 2  407 ? 3.163   23.845  -11.240 1.00 77.76 407 B 1 
ATOM   6927  C CD2  . PHE B 2  407 ? 2.888   26.249  -11.442 1.00 77.42 407 B 1 
ATOM   6928  C CE1  . PHE B 2  407 ? 1.768   23.699  -11.133 1.00 74.61 407 B 1 
ATOM   6929  C CE2  . PHE B 2  407 ? 1.495   26.104  -11.342 1.00 73.29 407 B 1 
ATOM   6930  C CZ   . PHE B 2  407 ? 0.937   24.828  -11.188 1.00 76.69 407 B 1 
ATOM   6931  N N    . THR B 2  408 ? 6.439   23.320  -9.302  1.00 88.30 408 B 1 
ATOM   6932  C CA   . THR B 2  408 ? 6.367   22.172  -8.390  1.00 87.85 408 B 1 
ATOM   6933  C C    . THR B 2  408 ? 6.725   22.564  -6.956  1.00 88.40 408 B 1 
ATOM   6934  O O    . THR B 2  408 ? 6.034   22.152  -6.031  1.00 87.44 408 B 1 
ATOM   6935  C CB   . THR B 2  408 ? 7.260   21.023  -8.874  1.00 86.97 408 B 1 
ATOM   6936  O OG1  . THR B 2  408 ? 6.886   20.655  -10.181 1.00 76.74 408 B 1 
ATOM   6937  C CG2  . THR B 2  408 ? 7.124   19.773  -8.013  1.00 76.97 408 B 1 
ATOM   6938  N N    . ILE B 2  409 ? 7.737   23.407  -6.759  1.00 91.86 409 B 1 
ATOM   6939  C CA   . ILE B 2  409 ? 8.081   23.961  -5.441  1.00 91.71 409 B 1 
ATOM   6940  C C    . ILE B 2  409 ? 6.885   24.726  -4.861  1.00 91.50 409 B 1 
ATOM   6941  O O    . ILE B 2  409 ? 6.482   24.461  -3.731  1.00 90.18 409 B 1 
ATOM   6942  C CB   . ILE B 2  409 ? 9.342   24.858  -5.517  1.00 91.53 409 B 1 
ATOM   6943  C CG1  . ILE B 2  409 ? 10.602  24.018  -5.822  1.00 89.00 409 B 1 
ATOM   6944  C CG2  . ILE B 2  409 ? 9.556   25.647  -4.211  1.00 88.89 409 B 1 
ATOM   6945  C CD1  . ILE B 2  409 ? 11.810  24.852  -6.271  1.00 86.72 409 B 1 
ATOM   6946  N N    . LEU B 2  410 ? 6.293   25.634  -5.634  1.00 92.37 410 B 1 
ATOM   6947  C CA   . LEU B 2  410 ? 5.167   26.459  -5.190  1.00 91.97 410 B 1 
ATOM   6948  C C    . LEU B 2  410 ? 3.941   25.620  -4.806  1.00 91.68 410 B 1 
ATOM   6949  O O    . LEU B 2  410 ? 3.355   25.819  -3.746  1.00 90.09 410 B 1 
ATOM   6950  C CB   . LEU B 2  410 ? 4.792   27.459  -6.298  1.00 92.06 410 B 1 
ATOM   6951  C CG   . LEU B 2  410 ? 5.854   28.531  -6.602  1.00 90.69 410 B 1 
ATOM   6952  C CD1  . LEU B 2  410 ? 5.421   29.341  -7.819  1.00 85.37 410 B 1 
ATOM   6953  C CD2  . LEU B 2  410 ? 6.054   29.489  -5.441  1.00 85.32 410 B 1 
ATOM   6954  N N    . VAL B 2  411 ? 3.567   24.672  -5.653  1.00 88.94 411 B 1 
ATOM   6955  C CA   . VAL B 2  411 ? 2.417   23.791  -5.412  1.00 87.23 411 B 1 
ATOM   6956  C C    . VAL B 2  411 ? 2.663   22.896  -4.206  1.00 86.60 411 B 1 
ATOM   6957  O O    . VAL B 2  411 ? 1.807   22.804  -3.333  1.00 84.92 411 B 1 
ATOM   6958  C CB   . VAL B 2  411 ? 2.079   22.957  -6.661  1.00 85.70 411 B 1 
ATOM   6959  C CG1  . VAL B 2  411 ? 0.993   21.920  -6.381  1.00 79.22 411 B 1 
ATOM   6960  C CG2  . VAL B 2  411 ? 1.559   23.850  -7.785  1.00 80.09 411 B 1 
ATOM   6961  N N    . THR B 2  412 ? 3.827   22.278  -4.129  1.00 88.86 412 B 1 
ATOM   6962  C CA   . THR B 2  412 ? 4.162   21.346  -3.048  1.00 87.45 412 B 1 
ATOM   6963  C C    . THR B 2  412 ? 4.252   22.065  -1.704  1.00 86.90 412 B 1 
ATOM   6964  O O    . THR B 2  412 ? 3.685   21.588  -0.729  1.00 85.06 412 B 1 
ATOM   6965  C CB   . THR B 2  412 ? 5.456   20.578  -3.343  1.00 86.74 412 B 1 
ATOM   6966  O OG1  . THR B 2  412 ? 5.389   19.992  -4.621  1.00 75.26 412 B 1 
ATOM   6967  C CG2  . THR B 2  412 ? 5.682   19.437  -2.359  1.00 74.72 412 B 1 
ATOM   6968  N N    . ALA B 2  413 ? 4.877   23.239  -1.656  1.00 88.97 413 B 1 
ATOM   6969  C CA   . ALA B 2  413 ? 4.939   24.054  -0.446  1.00 88.07 413 B 1 
ATOM   6970  C C    . ALA B 2  413 ? 3.542   24.493  0.022   1.00 87.51 413 B 1 
ATOM   6971  O O    . ALA B 2  413 ? 3.230   24.399  1.205   1.00 84.96 413 B 1 
ATOM   6972  C CB   . ALA B 2  413 ? 5.841   25.262  -0.705  1.00 87.71 413 B 1 
ATOM   6973  N N    . THR B 2  414 ? 2.681   24.904  -0.903  1.00 88.59 414 B 1 
ATOM   6974  C CA   . THR B 2  414 ? 1.305   25.317  -0.574  1.00 87.23 414 B 1 
ATOM   6975  C C    . THR B 2  414 ? 0.457   24.134  -0.101  1.00 85.94 414 B 1 
ATOM   6976  O O    . THR B 2  414 ? -0.230  24.233  0.908   1.00 83.30 414 B 1 
ATOM   6977  C CB   . THR B 2  414 ? 0.626   26.011  -1.766  1.00 87.34 414 B 1 
ATOM   6978  O OG1  . THR B 2  414 ? 1.437   27.046  -2.267  1.00 78.29 414 B 1 
ATOM   6979  C CG2  . THR B 2  414 ? -0.701  26.652  -1.375  1.00 78.80 414 B 1 
ATOM   6980  N N    . ALA B 2  415 ? 0.529   23.005  -0.791  1.00 84.18 415 B 1 
ATOM   6981  C CA   . ALA B 2  415 ? -0.207  21.804  -0.409  1.00 81.35 415 B 1 
ATOM   6982  C C    . ALA B 2  415 ? 0.289   21.201  0.913   1.00 80.76 415 B 1 
ATOM   6983  O O    . ALA B 2  415 ? -0.504  20.686  1.692   1.00 76.67 415 B 1 
ATOM   6984  C CB   . ALA B 2  415 ? -0.103  20.794  -1.551  1.00 78.90 415 B 1 
ATOM   6985  N N    . SER B 2  416 ? 1.581   21.301  1.191   1.00 81.92 416 B 1 
ATOM   6986  C CA   . SER B 2  416 ? 2.168   20.756  2.414   1.00 78.77 416 B 1 
ATOM   6987  C C    . SER B 2  416 ? 1.662   21.435  3.683   1.00 78.60 416 B 1 
ATOM   6988  O O    . SER B 2  416 ? 1.648   20.794  4.724   1.00 73.39 416 B 1 
ATOM   6989  C CB   . SER B 2  416 ? 3.689   20.807  2.361   1.00 75.70 416 B 1 
ATOM   6990  O OG   . SER B 2  416 ? 4.163   22.122  2.502   1.00 66.81 416 B 1 
ATOM   6991  N N    . SER B 2  417 ? 1.184   22.676  3.601   1.00 78.43 417 B 1 
ATOM   6992  C CA   . SER B 2  417 ? 0.575   23.357  4.749   1.00 75.13 417 B 1 
ATOM   6993  C C    . SER B 2  417 ? -0.635  22.593  5.301   1.00 74.70 417 B 1 
ATOM   6994  O O    . SER B 2  417 ? -0.810  22.504  6.511   1.00 70.01 417 B 1 
ATOM   6995  C CB   . SER B 2  417 ? 0.187   24.789  4.373   1.00 72.09 417 B 1 
ATOM   6996  O OG   . SER B 2  417 ? -0.902  24.833  3.480   1.00 64.60 417 B 1 
ATOM   6997  N N    . VAL B 2  418 ? -1.411  21.965  4.425   1.00 74.21 418 B 1 
ATOM   6998  C CA   . VAL B 2  418 ? -2.550  21.119  4.813   1.00 71.24 418 B 1 
ATOM   6999  C C    . VAL B 2  418 ? -2.083  19.827  5.492   1.00 70.25 418 B 1 
ATOM   7000  O O    . VAL B 2  418 ? -2.724  19.349  6.425   1.00 63.02 418 B 1 
ATOM   7001  C CB   . VAL B 2  418 ? -3.423  20.785  3.585   1.00 67.40 418 B 1 
ATOM   7002  C CG1  . VAL B 2  418 ? -4.673  19.997  3.965   1.00 61.65 418 B 1 
ATOM   7003  C CG2  . VAL B 2  418 ? -3.886  22.053  2.857   1.00 63.21 418 B 1 
ATOM   7004  N N    . GLY B 2  419 ? -0.970  19.276  5.050   1.00 64.76 419 B 1 
ATOM   7005  C CA   . GLY B 2  419 ? -0.424  18.022  5.565   1.00 61.08 419 B 1 
ATOM   7006  C C    . GLY B 2  419 ? 0.565   18.160  6.724   1.00 61.83 419 B 1 
ATOM   7007  O O    . GLY B 2  419 ? 0.886   17.172  7.377   1.00 56.32 419 B 1 
ATOM   7008  N N    . ALA B 2  420 ? 1.055   19.365  6.985   1.00 60.13 420 B 1 
ATOM   7009  C CA   . ALA B 2  420 ? 2.069   19.605  8.014   1.00 57.39 420 B 1 
ATOM   7010  C C    . ALA B 2  420 ? 1.507   19.668  9.445   1.00 58.49 420 B 1 
ATOM   7011  O O    . ALA B 2  420 ? 2.275   19.749  10.403  1.00 53.24 420 B 1 
ATOM   7012  C CB   . ALA B 2  420 ? 2.839   20.874  7.652   1.00 50.58 420 B 1 
ATOM   7013  N N    . ALA B 2  421 ? 0.194   19.636  9.588   1.00 55.16 421 B 1 
ATOM   7014  C CA   . ALA B 2  421 ? -0.473  19.697  10.878  1.00 53.54 421 B 1 
ATOM   7015  C C    . ALA B 2  421 ? -0.005  18.570  11.813  1.00 55.56 421 B 1 
ATOM   7016  O O    . ALA B 2  421 ? -0.027  17.396  11.453  1.00 50.50 421 B 1 
ATOM   7017  C CB   . ALA B 2  421 ? -1.981  19.627  10.642  1.00 46.25 421 B 1 
ATOM   7018  N N    . GLY B 2  422 ? 0.427   18.962  13.006  1.00 52.45 422 B 1 
ATOM   7019  C CA   . GLY B 2  422 ? 0.878   18.021  14.033  1.00 50.49 422 B 1 
ATOM   7020  C C    . GLY B 2  422 ? 2.216   17.326  13.757  1.00 52.56 422 B 1 
ATOM   7021  O O    . GLY B 2  422 ? 2.689   16.566  14.603  1.00 48.16 422 B 1 
ATOM   7022  N N    . VAL B 2  423 ? 2.848   17.584  12.617  1.00 52.58 423 B 1 
ATOM   7023  C CA   . VAL B 2  423 ? 4.112   16.933  12.271  1.00 52.20 423 B 1 
ATOM   7024  C C    . VAL B 2  423 ? 5.273   17.644  12.970  1.00 54.99 423 B 1 
ATOM   7025  O O    . VAL B 2  423 ? 5.554   18.806  12.672  1.00 50.86 423 B 1 
ATOM   7026  C CB   . VAL B 2  423 ? 4.323   16.875  10.751  1.00 46.07 423 B 1 
ATOM   7027  C CG1  . VAL B 2  423 ? 5.614   16.129  10.424  1.00 41.57 423 B 1 
ATOM   7028  C CG2  . VAL B 2  423 ? 3.178   16.133  10.055  1.00 41.70 423 B 1 
ATOM   7029  N N    . PRO B 2  424 ? 5.999   16.962  13.869  1.00 51.59 424 B 1 
ATOM   7030  C CA   . PRO B 2  424 ? 7.168   17.550  14.505  1.00 50.76 424 B 1 
ATOM   7031  C C    . PRO B 2  424 ? 8.285   17.777  13.480  1.00 53.49 424 B 1 
ATOM   7032  O O    . PRO B 2  424 ? 8.544   16.922  12.634  1.00 49.92 424 B 1 
ATOM   7033  C CB   . PRO B 2  424 ? 7.563   16.568  15.613  1.00 44.53 424 B 1 
ATOM   7034  C CG   . PRO B 2  424 ? 7.053   15.223  15.102  1.00 43.79 424 B 1 
ATOM   7035  C CD   . PRO B 2  424 ? 5.803   15.591  14.313  1.00 45.85 424 B 1 
ATOM   7036  N N    . ALA B 2  425 ? 8.952   18.926  13.573  1.00 59.54 425 B 1 
ATOM   7037  C CA   . ALA B 2  425 ? 9.949   19.372  12.596  1.00 59.07 425 B 1 
ATOM   7038  C C    . ALA B 2  425 ? 9.436   19.328  11.137  1.00 62.60 425 B 1 
ATOM   7039  O O    . ALA B 2  425 ? 10.164  19.002  10.202  1.00 57.65 425 B 1 
ATOM   7040  C CB   . ALA B 2  425 ? 11.264  18.634  12.830  1.00 52.39 425 B 1 
ATOM   7041  N N    . GLY B 2  426 ? 8.168   19.696  10.960  1.00 64.12 426 B 1 
ATOM   7042  C CA   . GLY B 2  426 ? 7.478   19.660  9.672   1.00 63.61 426 B 1 
ATOM   7043  C C    . GLY B 2  426 ? 8.175   20.440  8.558   1.00 67.78 426 B 1 
ATOM   7044  O O    . GLY B 2  426 ? 8.134   20.028  7.403   1.00 62.91 426 B 1 
ATOM   7045  N N    . GLY B 2  427 ? 8.886   21.520  8.902   1.00 69.15 427 B 1 
ATOM   7046  C CA   . GLY B 2  427 ? 9.679   22.283  7.936   1.00 70.46 427 B 1 
ATOM   7047  C C    . GLY B 2  427 ? 10.716  21.438  7.201   1.00 75.34 427 B 1 
ATOM   7048  O O    . GLY B 2  427 ? 10.760  21.432  5.973   1.00 72.71 427 B 1 
ATOM   7049  N N    . VAL B 2  428 ? 11.489  20.665  7.933   1.00 75.75 428 B 1 
ATOM   7050  C CA   . VAL B 2  428 ? 12.546  19.821  7.349   1.00 77.38 428 B 1 
ATOM   7051  C C    . VAL B 2  428 ? 11.963  18.687  6.509   1.00 80.40 428 B 1 
ATOM   7052  O O    . VAL B 2  428 ? 12.449  18.416  5.412   1.00 79.03 428 B 1 
ATOM   7053  C CB   . VAL B 2  428 ? 13.461  19.259  8.444   1.00 73.94 428 B 1 
ATOM   7054  C CG1  . VAL B 2  428 ? 14.594  18.424  7.838   1.00 66.36 428 B 1 
ATOM   7055  C CG2  . VAL B 2  428 ? 14.079  20.401  9.256   1.00 65.97 428 B 1 
ATOM   7056  N N    . LEU B 2  429 ? 10.893  18.063  6.991   1.00 77.05 429 B 1 
ATOM   7057  C CA   . LEU B 2  429 ? 10.187  17.030  6.234   1.00 78.57 429 B 1 
ATOM   7058  C C    . LEU B 2  429 ? 9.568   17.583  4.953   1.00 81.41 429 B 1 
ATOM   7059  O O    . LEU B 2  429 ? 9.667   16.959  3.905   1.00 80.55 429 B 1 
ATOM   7060  C CB   . LEU B 2  429 ? 9.121   16.388  7.123   1.00 76.22 429 B 1 
ATOM   7061  C CG   . LEU B 2  429 ? 9.728   15.364  8.090   1.00 70.93 429 B 1 
ATOM   7062  C CD1  . LEU B 2  429 ? 8.738   15.074  9.203   1.00 65.25 429 B 1 
ATOM   7063  C CD2  . LEU B 2  429 ? 10.048  14.054  7.367   1.00 65.37 429 B 1 
ATOM   7064  N N    . THR B 2  430 ? 8.995   18.778  5.018   1.00 79.20 430 B 1 
ATOM   7065  C CA   . THR B 2  430 ? 8.449   19.439  3.833   1.00 79.98 430 B 1 
ATOM   7066  C C    . THR B 2  430 ? 9.539   19.763  2.820   1.00 82.95 430 B 1 
ATOM   7067  O O    . THR B 2  430 ? 9.345   19.535  1.634   1.00 82.64 430 B 1 
ATOM   7068  C CB   . THR B 2  430 ? 7.678   20.702  4.205   1.00 77.68 430 B 1 
ATOM   7069  O OG1  . THR B 2  430 ? 6.654   20.393  5.119   1.00 69.85 430 B 1 
ATOM   7070  C CG2  . THR B 2  430 ? 7.015   21.314  2.977   1.00 68.42 430 B 1 
ATOM   7071  N N    . ILE B 2  431 ? 10.708  20.219  3.265   1.00 83.13 431 B 1 
ATOM   7072  C CA   . ILE B 2  431 ? 11.849  20.424  2.365   1.00 84.78 431 B 1 
ATOM   7073  C C    . ILE B 2  431 ? 12.259  19.096  1.717   1.00 86.14 431 B 1 
ATOM   7074  O O    . ILE B 2  431 ? 12.472  19.066  0.513   1.00 85.65 431 B 1 
ATOM   7075  C CB   . ILE B 2  431 ? 13.029  21.097  3.088   1.00 84.68 431 B 1 
ATOM   7076  C CG1  . ILE B 2  431 ? 12.651  22.519  3.556   1.00 81.22 431 B 1 
ATOM   7077  C CG2  . ILE B 2  431 ? 14.254  21.198  2.162   1.00 79.92 431 B 1 
ATOM   7078  C CD1  . ILE B 2  431 ? 13.554  23.026  4.679   1.00 75.62 431 B 1 
ATOM   7079  N N    . ALA B 2  432 ? 12.302  18.005  2.472   1.00 83.68 432 B 1 
ATOM   7080  C CA   . ALA B 2  432 ? 12.589  16.688  1.907   1.00 82.94 432 B 1 
ATOM   7081  C C    . ALA B 2  432 ? 11.563  16.275  0.838   1.00 84.08 432 B 1 
ATOM   7082  O O    . ALA B 2  432 ? 11.941  15.771  -0.215  1.00 83.10 432 B 1 
ATOM   7083  C CB   . ALA B 2  432 ? 12.667  15.655  3.036   1.00 81.54 432 B 1 
ATOM   7084  N N    . ILE B 2  433 ? 10.277  16.551  1.082   1.00 83.01 433 B 1 
ATOM   7085  C CA   . ILE B 2  433 ? 9.194   16.314  0.119   1.00 81.42 433 B 1 
ATOM   7086  C C    . ILE B 2  433 ? 9.378   17.168  -1.145  1.00 82.45 433 B 1 
ATOM   7087  O O    . ILE B 2  433 ? 9.262   16.653  -2.252  1.00 82.69 433 B 1 
ATOM   7088  C CB   . ILE B 2  433 ? 7.822   16.562  0.788   1.00 79.93 433 B 1 
ATOM   7089  C CG1  . ILE B 2  433 ? 7.537   15.494  1.872   1.00 77.50 433 B 1 
ATOM   7090  C CG2  . ILE B 2  433 ? 6.681   16.566  -0.242  1.00 76.85 433 B 1 
ATOM   7091  C CD1  . ILE B 2  433 ? 6.426   15.888  2.850   1.00 73.19 433 B 1 
ATOM   7092  N N    . ILE B 2  434 ? 9.694   18.457  -0.994  1.00 86.68 434 B 1 
ATOM   7093  C CA   . ILE B 2  434 ? 9.928   19.361  -2.129  1.00 86.85 434 B 1 
ATOM   7094  C C    . ILE B 2  434 ? 11.141  18.907  -2.947  1.00 87.17 434 B 1 
ATOM   7095  O O    . ILE B 2  434 ? 11.071  18.871  -4.172  1.00 85.77 434 B 1 
ATOM   7096  C CB   . ILE B 2  434 ? 10.082  20.823  -1.655  1.00 86.42 434 B 1 
ATOM   7097  C CG1  . ILE B 2  434 ? 8.769   21.363  -1.044  1.00 83.48 434 B 1 
ATOM   7098  C CG2  . ILE B 2  434 ? 10.498  21.739  -2.819  1.00 83.02 434 B 1 
ATOM   7099  C CD1  . ILE B 2  434 ? 8.953   22.663  -0.248  1.00 79.90 434 B 1 
ATOM   7100  N N    . LEU B 2  435 ? 12.234  18.530  -2.286  1.00 87.11 435 B 1 
ATOM   7101  C CA   . LEU B 2  435 ? 13.439  18.041  -2.957  1.00 85.91 435 B 1 
ATOM   7102  C C    . LEU B 2  435 ? 13.165  16.754  -3.742  1.00 85.83 435 B 1 
ATOM   7103  O O    . LEU B 2  435 ? 13.577  16.653  -4.894  1.00 83.96 435 B 1 
ATOM   7104  C CB   . LEU B 2  435 ? 14.560  17.822  -1.930  1.00 85.09 435 B 1 
ATOM   7105  C CG   . LEU B 2  435 ? 15.132  19.104  -1.297  1.00 84.61 435 B 1 
ATOM   7106  C CD1  . LEU B 2  435 ? 16.155  18.714  -0.231  1.00 79.03 435 B 1 
ATOM   7107  C CD2  . LEU B 2  435 ? 15.813  20.020  -2.301  1.00 79.53 435 B 1 
ATOM   7108  N N    . GLU B 2  436 ? 12.425  15.823  -3.157  1.00 84.86 436 B 1 
ATOM   7109  C CA   . GLU B 2  436 ? 12.018  14.601  -3.862  1.00 82.49 436 B 1 
ATOM   7110  C C    . GLU B 2  436 ? 11.110  14.926  -5.064  1.00 83.25 436 B 1 
ATOM   7111  O O    . GLU B 2  436 ? 11.257  14.332  -6.123  1.00 80.54 436 B 1 
ATOM   7112  C CB   . GLU B 2  436 ? 11.331  13.641  -2.873  1.00 80.88 436 B 1 
ATOM   7113  C CG   . GLU B 2  436 ? 11.245  12.187  -3.372  1.00 72.98 436 B 1 
ATOM   7114  C CD   . GLU B 2  436 ? 12.564  11.386  -3.301  1.00 70.24 436 B 1 
ATOM   7115  O OE1  . GLU B 2  436 ? 12.633  10.277  -3.869  1.00 62.06 436 B 1 
ATOM   7116  O OE2  . GLU B 2  436 ? 13.528  11.822  -2.633  1.00 63.72 436 B 1 
ATOM   7117  N N    . ALA B 2  437 ? 10.221  15.915  -4.927  1.00 84.69 437 B 1 
ATOM   7118  C CA   . ALA B 2  437 ? 9.315   16.327  -5.998  1.00 82.49 437 B 1 
ATOM   7119  C C    . ALA B 2  437 ? 10.024  16.940  -7.215  1.00 83.02 437 B 1 
ATOM   7120  O O    . ALA B 2  437 ? 9.550   16.794  -8.341  1.00 80.79 437 B 1 
ATOM   7121  C CB   . ALA B 2  437 ? 8.290   17.314  -5.424  1.00 81.33 437 B 1 
ATOM   7122  N N    . ILE B 2  438 ? 11.147  17.623  -7.003  1.00 85.64 438 B 1 
ATOM   7123  C CA   . ILE B 2  438 ? 11.945  18.241  -8.076  1.00 84.18 438 B 1 
ATOM   7124  C C    . ILE B 2  438 ? 13.182  17.419  -8.468  1.00 83.07 438 B 1 
ATOM   7125  O O    . ILE B 2  438 ? 13.963  17.854  -9.312  1.00 78.19 438 B 1 
ATOM   7126  C CB   . ILE B 2  438 ? 12.285  19.713  -7.754  1.00 83.77 438 B 1 
ATOM   7127  C CG1  . ILE B 2  438 ? 13.201  19.835  -6.517  1.00 79.17 438 B 1 
ATOM   7128  C CG2  . ILE B 2  438 ? 10.999  20.532  -7.608  1.00 75.44 438 B 1 
ATOM   7129  C CD1  . ILE B 2  438 ? 13.646  21.269  -6.201  1.00 74.76 438 B 1 
ATOM   7130  N N    . GLY B 2  439 ? 13.356  16.238  -7.873  1.00 81.06 439 B 1 
ATOM   7131  C CA   . GLY B 2  439 ? 14.446  15.319  -8.199  1.00 78.56 439 B 1 
ATOM   7132  C C    . GLY B 2  439 ? 15.818  15.738  -7.673  1.00 79.50 439 B 1 
ATOM   7133  O O    . GLY B 2  439 ? 16.833  15.383  -8.268  1.00 75.35 439 B 1 
ATOM   7134  N N    . LEU B 2  440 ? 15.865  16.503  -6.585  1.00 83.37 440 B 1 
ATOM   7135  C CA   . LEU B 2  440 ? 17.128  16.897  -5.956  1.00 82.95 440 B 1 
ATOM   7136  C C    . LEU B 2  440 ? 17.504  15.962  -4.798  1.00 82.67 440 B 1 
ATOM   7137  O O    . LEU B 2  440 ? 16.635  15.461  -4.087  1.00 79.44 440 B 1 
ATOM   7138  C CB   . LEU B 2  440 ? 17.073  18.361  -5.505  1.00 81.61 440 B 1 
ATOM   7139  C CG   . LEU B 2  440 ? 17.099  19.386  -6.650  1.00 79.37 440 B 1 
ATOM   7140  C CD1  . LEU B 2  440 ? 17.098  20.787  -6.052  1.00 73.62 440 B 1 
ATOM   7141  C CD2  . LEU B 2  440 ? 18.344  19.265  -7.531  1.00 73.57 440 B 1 
ATOM   7142  N N    . PRO B 2  441 ? 18.808  15.762  -4.558  1.00 79.04 441 B 1 
ATOM   7143  C CA   . PRO B 2  441 ? 19.259  14.930  -3.454  1.00 77.46 441 B 1 
ATOM   7144  C C    . PRO B 2  441 ? 18.958  15.585  -2.103  1.00 78.96 441 B 1 
ATOM   7145  O O    . PRO B 2  441 ? 19.134  16.789  -1.914  1.00 75.97 441 B 1 
ATOM   7146  C CB   . PRO B 2  441 ? 20.757  14.726  -3.687  1.00 73.28 441 B 1 
ATOM   7147  C CG   . PRO B 2  441 ? 21.174  15.984  -4.446  1.00 70.41 441 B 1 
ATOM   7148  C CD   . PRO B 2  441 ? 19.942  16.294  -5.295  1.00 72.83 441 B 1 
ATOM   7149  N N    . THR B 2  442 ? 18.579  14.769  -1.124  1.00 79.21 442 B 1 
ATOM   7150  C CA   . THR B 2  442 ? 18.339  15.216  0.258   1.00 78.08 442 B 1 
ATOM   7151  C C    . THR B 2  442 ? 19.623  15.387  1.075   1.00 78.55 442 B 1 
ATOM   7152  O O    . THR B 2  442 ? 19.567  15.720  2.254   1.00 75.10 442 B 1 
ATOM   7153  C CB   . THR B 2  442 ? 17.385  14.254  0.973   1.00 75.71 442 B 1 
ATOM   7154  O OG1  . THR B 2  442 ? 17.878  12.935  0.886   1.00 68.49 442 B 1 
ATOM   7155  C CG2  . THR B 2  442 ? 15.993  14.264  0.349   1.00 68.17 442 B 1 
ATOM   7156  N N    . HIS B 2  443 ? 20.785  15.185  0.464   1.00 78.07 443 B 1 
ATOM   7157  C CA   . HIS B 2  443 ? 22.067  15.101  1.167   1.00 75.32 443 B 1 
ATOM   7158  C C    . HIS B 2  443 ? 22.494  16.390  1.883   1.00 76.73 443 B 1 
ATOM   7159  O O    . HIS B 2  443 ? 23.302  16.342  2.811   1.00 72.57 443 B 1 
ATOM   7160  C CB   . HIS B 2  443 ? 23.137  14.645  0.166   1.00 71.95 443 B 1 
ATOM   7161  C CG   . HIS B 2  443 ? 24.019  13.569  0.713   1.00 67.34 443 B 1 
ATOM   7162  N ND1  . HIS B 2  443 ? 23.633  12.266  0.954   1.00 58.41 443 B 1 
ATOM   7163  C CD2  . HIS B 2  443 ? 25.337  13.669  1.075   1.00 58.68 443 B 1 
ATOM   7164  C CE1  . HIS B 2  443 ? 24.693  11.606  1.445   1.00 53.17 443 B 1 
ATOM   7165  N NE2  . HIS B 2  443 ? 25.742  12.418  1.529   1.00 54.09 443 B 1 
ATOM   7166  N N    . ASP B 2  444 ? 21.925  17.529  1.483   1.00 79.21 444 B 1 
ATOM   7167  C CA   . ASP B 2  444 ? 22.235  18.837  2.069   1.00 79.04 444 B 1 
ATOM   7168  C C    . ASP B 2  444 ? 21.221  19.289  3.138   1.00 80.35 444 B 1 
ATOM   7169  O O    . ASP B 2  444 ? 21.423  20.324  3.775   1.00 78.09 444 B 1 
ATOM   7170  C CB   . ASP B 2  444 ? 22.390  19.863  0.942   1.00 77.11 444 B 1 
ATOM   7171  C CG   . ASP B 2  444 ? 23.558  19.530  0.007   1.00 75.50 444 B 1 
ATOM   7172  O OD1  . ASP B 2  444 ? 24.629  19.099  0.499   1.00 68.92 444 B 1 
ATOM   7173  O OD2  . ASP B 2  444 ? 23.392  19.700  -1.212  1.00 69.81 444 B 1 
ATOM   7174  N N    . LEU B 2  445 ? 20.171  18.502  3.405   1.00 80.40 445 B 1 
ATOM   7175  C CA   . LEU B 2  445 ? 19.194  18.792  4.468   1.00 80.87 445 B 1 
ATOM   7176  C C    . LEU B 2  445 ? 19.815  19.099  5.843   1.00 81.63 445 B 1 
ATOM   7177  O O    . LEU B 2  445 ? 19.308  19.987  6.527   1.00 79.69 445 B 1 
ATOM   7178  C CB   . LEU B 2  445 ? 18.206  17.624  4.618   1.00 79.78 445 B 1 
ATOM   7179  C CG   . LEU B 2  445 ? 17.016  17.664  3.652   1.00 76.50 445 B 1 
ATOM   7180  C CD1  . LEU B 2  445 ? 16.243  16.354  3.780   1.00 70.44 445 B 1 
ATOM   7181  C CD2  . LEU B 2  445 ? 16.065  18.815  3.988   1.00 71.12 445 B 1 
ATOM   7182  N N    . PRO B 2  446 ? 20.890  18.439  6.276   1.00 80.45 446 B 1 
ATOM   7183  C CA   . PRO B 2  446 ? 21.521  18.763  7.556   1.00 78.07 446 B 1 
ATOM   7184  C C    . PRO B 2  446 ? 22.087  20.178  7.638   1.00 79.25 446 B 1 
ATOM   7185  O O    . PRO B 2  446 ? 22.188  20.718  8.733   1.00 77.06 446 B 1 
ATOM   7186  C CB   . PRO B 2  446 ? 22.611  17.713  7.747   1.00 75.26 446 B 1 
ATOM   7187  C CG   . PRO B 2  446 ? 22.088  16.539  6.944   1.00 71.36 446 B 1 
ATOM   7188  C CD   . PRO B 2  446 ? 21.458  17.219  5.748   1.00 74.02 446 B 1 
ATOM   7189  N N    . LEU B 2  447 ? 22.418  20.811  6.516   1.00 80.54 447 B 1 
ATOM   7190  C CA   . LEU B 2  447 ? 22.818  22.220  6.503   1.00 80.86 447 B 1 
ATOM   7191  C C    . LEU B 2  447 ? 21.650  23.131  6.896   1.00 82.39 447 B 1 
ATOM   7192  O O    . LEU B 2  447 ? 21.849  24.105  7.617   1.00 81.38 447 B 1 
ATOM   7193  C CB   . LEU B 2  447 ? 23.343  22.609  5.112   1.00 79.68 447 B 1 
ATOM   7194  C CG   . LEU B 2  447 ? 24.594  21.844  4.643   1.00 77.30 447 B 1 
ATOM   7195  C CD1  . LEU B 2  447 ? 24.945  22.274  3.220   1.00 72.16 447 B 1 
ATOM   7196  C CD2  . LEU B 2  447 ? 25.799  22.118  5.543   1.00 72.26 447 B 1 
ATOM   7197  N N    . ILE B 2  448 ? 20.440  22.786  6.472   1.00 83.80 448 B 1 
ATOM   7198  C CA   . ILE B 2  448 ? 19.222  23.504  6.857   1.00 84.39 448 B 1 
ATOM   7199  C C    . ILE B 2  448 ? 18.887  23.232  8.327   1.00 84.37 448 B 1 
ATOM   7200  O O    . ILE B 2  448 ? 18.711  24.174  9.101   1.00 82.47 448 B 1 
ATOM   7201  C CB   . ILE B 2  448 ? 18.052  23.128  5.924   1.00 84.35 448 B 1 
ATOM   7202  C CG1  . ILE B 2  448 ? 18.403  23.294  4.427   1.00 81.12 448 B 1 
ATOM   7203  C CG2  . ILE B 2  448 ? 16.803  23.952  6.275   1.00 79.60 448 B 1 
ATOM   7204  C CD1  . ILE B 2  448 ? 18.868  24.695  4.021   1.00 73.89 448 B 1 
ATOM   7205  N N    . LEU B 2  449 ? 18.910  21.968  8.736   1.00 81.78 449 B 1 
ATOM   7206  C CA   . LEU B 2  449 ? 18.717  21.556  10.134  1.00 80.09 449 B 1 
ATOM   7207  C C    . LEU B 2  449 ? 19.675  22.250  11.108  1.00 80.79 449 B 1 
ATOM   7208  O O    . LEU B 2  449 ? 19.300  22.544  12.239  1.00 78.16 449 B 1 
ATOM   7209  C CB   . LEU B 2  449 ? 18.919  20.032  10.230  1.00 77.88 449 B 1 
ATOM   7210  C CG   . LEU B 2  449 ? 17.621  19.229  10.049  1.00 71.47 449 B 1 
ATOM   7211  C CD1  . LEU B 2  449 ? 17.943  17.777  9.695   1.00 65.36 449 B 1 
ATOM   7212  C CD2  . LEU B 2  449 ? 16.809  19.241  11.346  1.00 65.22 449 B 1 
ATOM   7213  N N    . ALA B 2  450 ? 20.895  22.539  10.676  1.00 81.51 450 B 1 
ATOM   7214  C CA   . ALA B 2  450 ? 21.895  23.202  11.508  1.00 79.84 450 B 1 
ATOM   7215  C C    . ALA B 2  450 ? 21.510  24.638  11.908  1.00 80.72 450 B 1 
ATOM   7216  O O    . ALA B 2  450 ? 21.965  25.128  12.942  1.00 78.02 450 B 1 
ATOM   7217  C CB   . ALA B 2  450 ? 23.228  23.180  10.752  1.00 77.78 450 B 1 
ATOM   7218  N N    . VAL B 2  451 ? 20.703  25.306  11.101  1.00 83.10 451 B 1 
ATOM   7219  C CA   . VAL B 2  451 ? 20.308  26.713  11.309  1.00 83.09 451 B 1 
ATOM   7220  C C    . VAL B 2  451 ? 18.800  26.908  11.488  1.00 82.64 451 B 1 
ATOM   7221  O O    . VAL B 2  451 ? 18.358  28.025  11.752  1.00 78.88 451 B 1 
ATOM   7222  C CB   . VAL B 2  451 ? 20.847  27.619  10.187  1.00 82.21 451 B 1 
ATOM   7223  C CG1  . VAL B 2  451 ? 22.377  27.578  10.123  1.00 76.17 451 B 1 
ATOM   7224  C CG2  . VAL B 2  451 ? 20.294  27.257  8.806   1.00 76.33 451 B 1 
ATOM   7225  N N    . ASP B 2  452 ? 18.031  25.848  11.400  1.00 82.70 452 B 1 
ATOM   7226  C CA   . ASP B 2  452 ? 16.567  25.838  11.517  1.00 81.98 452 B 1 
ATOM   7227  C C    . ASP B 2  452 ? 16.069  26.559  12.778  1.00 83.20 452 B 1 
ATOM   7228  O O    . ASP B 2  452 ? 15.235  27.463  12.702  1.00 80.12 452 B 1 
ATOM   7229  C CB   . ASP B 2  452 ? 16.114  24.369  11.507  1.00 77.97 452 B 1 
ATOM   7230  C CG   . ASP B 2  452 ? 14.602  24.210  11.383  1.00 71.17 452 B 1 
ATOM   7231  O OD1  . ASP B 2  452 ? 13.999  25.055  10.697  1.00 62.36 452 B 1 
ATOM   7232  O OD2  . ASP B 2  452 ? 14.082  23.217  11.931  1.00 62.60 452 B 1 
ATOM   7233  N N    . TRP B 2  453 ? 16.698  26.279  13.920  1.00 80.26 453 B 1 
ATOM   7234  C CA   . TRP B 2  453 ? 16.360  26.901  15.205  1.00 78.18 453 B 1 
ATOM   7235  C C    . TRP B 2  453 ? 16.426  28.441  15.217  1.00 79.06 453 B 1 
ATOM   7236  O O    . TRP B 2  453 ? 15.842  29.073  16.098  1.00 77.25 453 B 1 
ATOM   7237  C CB   . TRP B 2  453 ? 17.295  26.335  16.276  1.00 75.96 453 B 1 
ATOM   7238  C CG   . TRP B 2  453 ? 18.727  26.775  16.142  1.00 73.57 453 B 1 
ATOM   7239  C CD1  . TRP B 2  453 ? 19.670  26.168  15.393  1.00 65.97 453 B 1 
ATOM   7240  C CD2  . TRP B 2  453 ? 19.376  27.940  16.751  1.00 71.44 453 B 1 
ATOM   7241  N NE1  . TRP B 2  453 ? 20.866  26.876  15.490  1.00 64.12 453 B 1 
ATOM   7242  C CE2  . TRP B 2  453 ? 20.727  27.969  16.317  1.00 67.45 453 B 1 
ATOM   7243  C CE3  . TRP B 2  453 ? 18.948  28.954  17.630  1.00 64.85 453 B 1 
ATOM   7244  C CZ2  . TRP B 2  453 ? 21.625  28.978  16.734  1.00 65.69 453 B 1 
ATOM   7245  C CZ3  . TRP B 2  453 ? 19.842  29.959  18.044  1.00 62.55 453 B 1 
ATOM   7246  C CH2  . TRP B 2  453 ? 21.164  29.967  17.598  1.00 62.17 453 B 1 
ATOM   7247  N N    . ILE B 2  454 ? 17.145  29.051  14.288  1.00 83.86 454 B 1 
ATOM   7248  C CA   . ILE B 2  454 ? 17.224  30.512  14.147  1.00 84.39 454 B 1 
ATOM   7249  C C    . ILE B 2  454 ? 16.020  31.013  13.354  1.00 85.18 454 B 1 
ATOM   7250  O O    . ILE B 2  454 ? 15.339  31.948  13.774  1.00 83.81 454 B 1 
ATOM   7251  C CB   . ILE B 2  454 ? 18.551  30.944  13.471  1.00 83.63 454 B 1 
ATOM   7252  C CG1  . ILE B 2  454 ? 19.785  30.409  14.242  1.00 79.25 454 B 1 
ATOM   7253  C CG2  . ILE B 2  454 ? 18.614  32.481  13.358  1.00 77.41 454 B 1 
ATOM   7254  C CD1  . ILE B 2  454 ? 21.124  30.678  13.544  1.00 71.53 454 B 1 
ATOM   7255  N N    . VAL B 2  455 ? 15.761  30.389  12.223  1.00 87.51 455 B 1 
ATOM   7256  C CA   . VAL B 2  455 ? 14.728  30.813  11.269  1.00 88.47 455 B 1 
ATOM   7257  C C    . VAL B 2  455 ? 13.324  30.481  11.783  1.00 88.68 455 B 1 
ATOM   7258  O O    . VAL B 2  455 ? 12.404  31.273  11.602  1.00 86.52 455 B 1 
ATOM   7259  C CB   . VAL B 2  455 ? 14.992  30.189  9.883   1.00 87.82 455 B 1 
ATOM   7260  C CG1  . VAL B 2  455 ? 13.974  30.680  8.852   1.00 80.75 455 B 1 
ATOM   7261  C CG2  . VAL B 2  455 ? 16.384  30.570  9.358   1.00 80.53 455 B 1 
ATOM   7262  N N    . ASP B 2  456 ? 13.173  29.383  12.510  1.00 86.97 456 B 1 
ATOM   7263  C CA   . ASP B 2  456 ? 11.886  28.897  13.023  1.00 85.76 456 B 1 
ATOM   7264  C C    . ASP B 2  456 ? 11.167  29.899  13.946  1.00 86.95 456 B 1 
ATOM   7265  O O    . ASP B 2  456 ? 9.939   29.952  14.005  1.00 84.61 456 B 1 
ATOM   7266  C CB   . ASP B 2  456 ? 12.143  27.569  13.750  1.00 82.56 456 B 1 
ATOM   7267  C CG   . ASP B 2  456 ? 10.872  26.758  13.981  1.00 74.52 456 B 1 
ATOM   7268  O OD1  . ASP B 2  456 ? 9.970   26.822  13.121  1.00 65.93 456 B 1 
ATOM   7269  O OD2  . ASP B 2  456 ? 10.810  26.098  15.042  1.00 65.55 456 B 1 
ATOM   7270  N N    . ARG B 2  457 ? 11.911  30.776  14.614  1.00 87.27 457 B 1 
ATOM   7271  C CA   . ARG B 2  457 ? 11.321  31.820  15.467  1.00 87.01 457 B 1 
ATOM   7272  C C    . ARG B 2  457 ? 10.513  32.826  14.654  1.00 88.69 457 B 1 
ATOM   7273  O O    . ARG B 2  457 ? 9.369   33.119  14.994  1.00 86.55 457 B 1 
ATOM   7274  C CB   . ARG B 2  457 ? 12.424  32.537  16.248  1.00 84.39 457 B 1 
ATOM   7275  C CG   . ARG B 2  457 ? 13.149  31.591  17.204  1.00 78.89 457 B 1 
ATOM   7276  C CD   . ARG B 2  457 ? 14.312  32.322  17.880  1.00 75.00 457 B 1 
ATOM   7277  N NE   . ARG B 2  457 ? 15.070  31.412  18.749  1.00 71.44 457 B 1 
ATOM   7278  C CZ   . ARG B 2  457 ? 14.789  31.111  20.011  1.00 66.34 457 B 1 
ATOM   7279  N NH1  . ARG B 2  457 ? 13.842  31.714  20.677  1.00 58.10 457 B 1 
ATOM   7280  N NH2  . ARG B 2  457 ? 15.460  30.188  20.618  1.00 61.44 457 B 1 
ATOM   7281  N N    . THR B 2  458 ? 11.106  33.350  13.594  1.00 90.75 458 B 1 
ATOM   7282  C CA   . THR B 2  458 ? 10.414  34.297  12.707  1.00 91.52 458 B 1 
ATOM   7283  C C    . THR B 2  458 ? 9.362   33.608  11.839  1.00 91.77 458 B 1 
ATOM   7284  O O    . THR B 2  458 ? 8.318   34.199  11.578  1.00 89.92 458 B 1 
ATOM   7285  C CB   . THR B 2  458 ? 11.399  35.085  11.829  1.00 91.10 458 B 1 
ATOM   7286  O OG1  . THR B 2  458 ? 12.275  34.231  11.133  1.00 83.23 458 B 1 
ATOM   7287  C CG2  . THR B 2  458 ? 12.279  36.013  12.672  1.00 82.34 458 B 1 
ATOM   7288  N N    . THR B 2  459 ? 9.595   32.363  11.479  1.00 90.71 459 B 1 
ATOM   7289  C CA   . THR B 2  459 ? 8.619   31.504  10.796  1.00 90.69 459 B 1 
ATOM   7290  C C    . THR B 2  459 ? 7.317   31.408  11.584  1.00 91.00 459 B 1 
ATOM   7291  O O    . THR B 2  459 ? 6.251   31.716  11.059  1.00 89.51 459 B 1 
ATOM   7292  C CB   . THR B 2  459 ? 9.206   30.095  10.593  1.00 89.65 459 B 1 
ATOM   7293  O OG1  . THR B 2  459 ? 10.317  30.159  9.734   1.00 78.24 459 B 1 
ATOM   7294  C CG2  . THR B 2  459 ? 8.230   29.113  9.963   1.00 77.40 459 B 1 
ATOM   7295  N N    . THR B 2  460 ? 7.405   31.078  12.866  1.00 89.89 460 B 1 
ATOM   7296  C CA   . THR B 2  460 ? 6.220   30.913  13.719  1.00 89.50 460 B 1 
ATOM   7297  C C    . THR B 2  460 ? 5.465   32.228  13.920  1.00 90.08 460 B 1 
ATOM   7298  O O    . THR B 2  460 ? 4.241   32.236  13.948  1.00 88.90 460 B 1 
ATOM   7299  C CB   . THR B 2  460 ? 6.596   30.315  15.078  1.00 88.24 460 B 1 
ATOM   7300  O OG1  . THR B 2  460 ? 7.433   29.196  14.922  1.00 78.17 460 B 1 
ATOM   7301  C CG2  . THR B 2  460 ? 5.367   29.823  15.835  1.00 75.61 460 B 1 
ATOM   7302  N N    . VAL B 2  461 ? 6.168   33.358  14.022  1.00 92.23 461 B 1 
ATOM   7303  C CA   . VAL B 2  461 ? 5.524   34.682  14.118  1.00 92.82 461 B 1 
ATOM   7304  C C    . VAL B 2  461 ? 4.686   34.972  12.874  1.00 92.95 461 B 1 
ATOM   7305  O O    . VAL B 2  461 ? 3.547   35.412  13.007  1.00 91.98 461 B 1 
ATOM   7306  C CB   . VAL B 2  461 ? 6.558   35.797  14.367  1.00 92.91 461 B 1 
ATOM   7307  C CG1  . VAL B 2  461 ? 5.936   37.200  14.311  1.00 87.75 461 B 1 
ATOM   7308  C CG2  . VAL B 2  461 ? 7.189   35.655  15.757  1.00 88.02 461 B 1 
ATOM   7309  N N    . VAL B 2  462 ? 5.208   34.712  11.688  1.00 93.34 462 B 1 
ATOM   7310  C CA   . VAL B 2  462 ? 4.470   34.947  10.435  1.00 93.69 462 B 1 
ATOM   7311  C C    . VAL B 2  462 ? 3.303   33.968  10.272  1.00 93.19 462 B 1 
ATOM   7312  O O    . VAL B 2  462 ? 2.239   34.377  9.812   1.00 91.64 462 B 1 
ATOM   7313  C CB   . VAL B 2  462 ? 5.416   34.925  9.221   1.00 93.65 462 B 1 
ATOM   7314  C CG1  . VAL B 2  462 ? 4.665   35.105  7.895   1.00 88.68 462 B 1 
ATOM   7315  C CG2  . VAL B 2  462 ? 6.425   36.076  9.313   1.00 88.30 462 B 1 
ATOM   7316  N N    . ASN B 2  463 ? 3.445   32.724  10.712  1.00 91.95 463 B 1 
ATOM   7317  C CA   . ASN B 2  463 ? 2.344   31.756  10.702  1.00 91.15 463 B 1 
ATOM   7318  C C    . ASN B 2  463 ? 1.135   32.282  11.496  1.00 91.37 463 B 1 
ATOM   7319  O O    . ASN B 2  463 ? 0.040   32.400  10.954  1.00 89.57 463 B 1 
ATOM   7320  C CB   . ASN B 2  463 ? 2.822   30.401  11.264  1.00 90.03 463 B 1 
ATOM   7321  C CG   . ASN B 2  463 ? 3.789   29.636  10.369  1.00 89.01 463 B 1 
ATOM   7322  O OD1  . ASN B 2  463 ? 4.031   29.933  9.221   1.00 81.91 463 B 1 
ATOM   7323  N ND2  . ASN B 2  463 ? 4.360   28.571  10.896  1.00 81.54 463 B 1 
ATOM   7324  N N    . VAL B 2  464 ? 1.353   32.679  12.750  1.00 91.98 464 B 1 
ATOM   7325  C CA   . VAL B 2  464 ? 0.263   33.172  13.605  1.00 91.80 464 B 1 
ATOM   7326  C C    . VAL B 2  464 ? -0.250  34.556  13.198  1.00 92.00 464 B 1 
ATOM   7327  O O    . VAL B 2  464 ? -1.399  34.888  13.473  1.00 90.35 464 B 1 
ATOM   7328  C CB   . VAL B 2  464 ? 0.633   33.156  15.101  1.00 90.75 464 B 1 
ATOM   7329  C CG1  . VAL B 2  464 ? 1.024   31.746  15.559  1.00 82.46 464 B 1 
ATOM   7330  C CG2  . VAL B 2  464 ? 1.756   34.122  15.477  1.00 82.60 464 B 1 
ATOM   7331  N N    . GLU B 2  465 ? 0.567   35.367  12.543  1.00 93.49 465 B 1 
ATOM   7332  C CA   . GLU B 2  465 ? 0.136   36.652  11.992  1.00 93.73 465 B 1 
ATOM   7333  C C    . GLU B 2  465 ? -0.874  36.457  10.856  1.00 93.96 465 B 1 
ATOM   7334  O O    . GLU B 2  465 ? -1.899  37.139  10.819  1.00 93.05 465 B 1 
ATOM   7335  C CB   . GLU B 2  465 ? 1.364   37.444  11.508  1.00 93.09 465 B 1 
ATOM   7336  C CG   . GLU B 2  465 ? 0.973   38.833  10.983  1.00 89.61 465 B 1 
ATOM   7337  C CD   . GLU B 2  465 ? 2.142   39.627  10.396  1.00 89.71 465 B 1 
ATOM   7338  O OE1  . GLU B 2  465 ? 1.895   40.776  9.971   1.00 81.48 465 B 1 
ATOM   7339  O OE2  . GLU B 2  465 ? 3.281   39.118  10.337  1.00 82.92 465 B 1 
ATOM   7340  N N    . GLY B 2  466 ? -0.618  35.516  9.966   1.00 92.97 466 B 1 
ATOM   7341  C CA   . GLY B 2  466 ? -1.539  35.158  8.891   1.00 92.97 466 B 1 
ATOM   7342  C C    . GLY B 2  466 ? -2.911  34.740  9.419   1.00 93.22 466 B 1 
ATOM   7343  O O    . GLY B 2  466 ? -3.937  35.242  8.956   1.00 91.12 466 B 1 
ATOM   7344  N N    . ASP B 2  467 ? -2.938  33.917  10.460  1.00 92.70 467 B 1 
ATOM   7345  C CA   . ASP B 2  467 ? -4.177  33.480  11.110  1.00 91.64 467 B 1 
ATOM   7346  C C    . ASP B 2  467 ? -4.941  34.651  11.738  1.00 92.34 467 B 1 
ATOM   7347  O O    . ASP B 2  467 ? -6.153  34.801  11.564  1.00 90.50 467 B 1 
ATOM   7348  C CB   . ASP B 2  467 ? -3.854  32.459  12.216  1.00 89.63 467 B 1 
ATOM   7349  C CG   . ASP B 2  467 ? -3.130  31.212  11.720  1.00 86.59 467 B 1 
ATOM   7350  O OD1  . ASP B 2  467 ? -3.237  30.907  10.518  1.00 78.64 467 B 1 
ATOM   7351  O OD2  . ASP B 2  467 ? -2.480  30.563  12.572  1.00 79.11 467 B 1 
ATOM   7352  N N    . ALA B 2  468 ? -4.218  35.517  12.458  1.00 93.44 468 B 1 
ATOM   7353  C CA   . ALA B 2  468 ? -4.806  36.649  13.156  1.00 93.74 468 B 1 
ATOM   7354  C C    . ALA B 2  468 ? -5.415  37.679  12.195  1.00 94.00 468 B 1 
ATOM   7355  O O    . ALA B 2  468 ? -6.543  38.140  12.394  1.00 92.53 468 B 1 
ATOM   7356  C CB   . ALA B 2  468 ? -3.719  37.273  14.035  1.00 93.18 468 B 1 
ATOM   7357  N N    . LEU B 2  469 ? -4.701  38.014  11.133  1.00 94.22 469 B 1 
ATOM   7358  C CA   . LEU B 2  469 ? -5.203  38.922  10.105  1.00 94.51 469 B 1 
ATOM   7359  C C    . LEU B 2  469 ? -6.379  38.305  9.333   1.00 94.48 469 B 1 
ATOM   7360  O O    . LEU B 2  469 ? -7.353  39.005  9.053   1.00 93.03 469 B 1 
ATOM   7361  C CB   . LEU B 2  469 ? -4.053  39.334  9.172   1.00 94.44 469 B 1 
ATOM   7362  C CG   . LEU B 2  469 ? -3.028  40.288  9.821   1.00 93.31 469 B 1 
ATOM   7363  C CD1  . LEU B 2  469 ? -1.849  40.500  8.878   1.00 87.49 469 B 1 
ATOM   7364  C CD2  . LEU B 2  469 ? -3.620  41.663  10.120  1.00 87.14 469 B 1 
ATOM   7365  N N    . GLY B 2  470 ? -6.347  37.007  9.075   1.00 93.32 470 B 1 
ATOM   7366  C CA   . GLY B 2  470 ? -7.464  36.269  8.490   1.00 93.06 470 B 1 
ATOM   7367  C C    . GLY B 2  470 ? -8.730  36.353  9.340   1.00 93.38 470 B 1 
ATOM   7368  O O    . GLY B 2  470 ? -9.791  36.730  8.840   1.00 92.01 470 B 1 
ATOM   7369  N N    . ALA B 2  471 ? -8.609  36.126  10.644  1.00 92.49 471 B 1 
ATOM   7370  C CA   . ALA B 2  471 ? -9.720  36.281  11.579  1.00 92.30 471 B 1 
ATOM   7371  C C    . ALA B 2  471 ? -10.273 37.718  11.593  1.00 92.48 471 B 1 
ATOM   7372  O O    . ALA B 2  471 ? -11.487 37.922  11.593  1.00 90.97 471 B 1 
ATOM   7373  C CB   . ALA B 2  471 ? -9.249  35.842  12.973  1.00 91.46 471 B 1 
ATOM   7374  N N    . GLY B 2  472 ? -9.395  38.718  11.537  1.00 93.57 472 B 1 
ATOM   7375  C CA   . GLY B 2  472 ? -9.791  40.123  11.448  1.00 93.67 472 B 1 
ATOM   7376  C C    . GLY B 2  472 ? -10.543 40.466  10.157  1.00 94.03 472 B 1 
ATOM   7377  O O    . GLY B 2  472 ? -11.543 41.186  10.194  1.00 92.41 472 B 1 
ATOM   7378  N N    . ILE B 2  473 ? -10.111 39.924  9.026   1.00 93.52 473 B 1 
ATOM   7379  C CA   . ILE B 2  473 ? -10.787 40.094  7.729   1.00 93.51 473 B 1 
ATOM   7380  C C    . ILE B 2  473 ? -12.179 39.455  7.759   1.00 93.22 473 B 1 
ATOM   7381  O O    . ILE B 2  473 ? -13.167 40.105  7.407   1.00 91.74 473 B 1 
ATOM   7382  C CB   . ILE B 2  473 ? -9.921  39.524  6.579   1.00 93.27 473 B 1 
ATOM   7383  C CG1  . ILE B 2  473 ? -8.662  40.397  6.365   1.00 89.84 473 B 1 
ATOM   7384  C CG2  . ILE B 2  473 ? -10.719 39.443  5.259   1.00 90.05 473 B 1 
ATOM   7385  C CD1  . ILE B 2  473 ? -7.575  39.726  5.517   1.00 85.60 473 B 1 
ATOM   7386  N N    . LEU B 2  474 ? -12.278 38.216  8.221   1.00 92.24 474 B 1 
ATOM   7387  C CA   . LEU B 2  474 ? -13.547 37.494  8.304   1.00 91.17 474 B 1 
ATOM   7388  C C    . LEU B 2  474 ? -14.532 38.178  9.256   1.00 91.07 474 B 1 
ATOM   7389  O O    . LEU B 2  474 ? -15.709 38.314  8.925   1.00 89.26 474 B 1 
ATOM   7390  C CB   . LEU B 2  474 ? -13.281 36.047  8.738   1.00 89.64 474 B 1 
ATOM   7391  C CG   . LEU B 2  474 ? -12.566 35.197  7.673   1.00 85.32 474 B 1 
ATOM   7392  C CD1  . LEU B 2  474 ? -12.175 33.865  8.302   1.00 78.04 474 B 1 
ATOM   7393  C CD2  . LEU B 2  474 ? -13.443 34.911  6.459   1.00 77.35 474 B 1 
ATOM   7394  N N    . HIS B 2  475 ? -14.059 38.686  10.390  1.00 92.25 475 B 1 
ATOM   7395  C CA   . HIS B 2  475 ? -14.875 39.468  11.314  1.00 91.72 475 B 1 
ATOM   7396  C C    . HIS B 2  475 ? -15.444 40.720  10.647  1.00 91.69 475 B 1 
ATOM   7397  O O    . HIS B 2  475 ? -16.633 41.022  10.782  1.00 90.22 475 B 1 
ATOM   7398  C CB   . HIS B 2  475 ? -14.026 39.843  12.531  1.00 91.41 475 B 1 
ATOM   7399  C CG   . HIS B 2  475 ? -14.793 40.660  13.534  1.00 90.73 475 B 1 
ATOM   7400  N ND1  . HIS B 2  475 ? -15.806 40.196  14.345  1.00 79.95 475 B 1 
ATOM   7401  C CD2  . HIS B 2  475 ? -14.647 41.996  13.798  1.00 81.19 475 B 1 
ATOM   7402  C CE1  . HIS B 2  475 ? -16.244 41.219  15.085  1.00 82.36 475 B 1 
ATOM   7403  N NE2  . HIS B 2  475 ? -15.569 42.332  14.782  1.00 84.14 475 B 1 
ATOM   7404  N N    . HIS B 2  476 ? -14.626 41.445  9.885   1.00 92.49 476 B 1 
ATOM   7405  C CA   . HIS B 2  476 ? -15.078 42.636  9.175   1.00 92.31 476 B 1 
ATOM   7406  C C    . HIS B 2  476 ? -16.110 42.316  8.086   1.00 92.27 476 B 1 
ATOM   7407  O O    . HIS B 2  476 ? -17.106 43.032  7.943   1.00 90.42 476 B 1 
ATOM   7408  C CB   . HIS B 2  476 ? -13.871 43.357  8.574   1.00 92.16 476 B 1 
ATOM   7409  C CG   . HIS B 2  476 ? -14.238 44.701  8.016   1.00 90.61 476 B 1 
ATOM   7410  N ND1  . HIS B 2  476 ? -14.500 45.831  8.759   1.00 78.96 476 B 1 
ATOM   7411  C CD2  . HIS B 2  476 ? -14.408 45.048  6.702   1.00 80.32 476 B 1 
ATOM   7412  C CE1  . HIS B 2  476 ? -14.805 46.828  7.915   1.00 82.31 476 B 1 
ATOM   7413  N NE2  . HIS B 2  476 ? -14.761 46.392  6.654   1.00 83.98 476 B 1 
ATOM   7414  N N    . LEU B 2  477 ? -15.895 41.239  7.337   1.00 90.18 477 B 1 
ATOM   7415  C CA   . LEU B 2  477 ? -16.837 40.779  6.316   1.00 89.44 477 B 1 
ATOM   7416  C C    . LEU B 2  477 ? -18.172 40.354  6.935   1.00 88.74 477 B 1 
ATOM   7417  O O    . LEU B 2  477 ? -19.224 40.768  6.446   1.00 85.85 477 B 1 
ATOM   7418  C CB   . LEU B 2  477 ? -16.207 39.633  5.507   1.00 89.01 477 B 1 
ATOM   7419  C CG   . LEU B 2  477 ? -15.031 40.056  4.599   1.00 86.84 477 B 1 
ATOM   7420  C CD1  . LEU B 2  477 ? -14.433 38.821  3.942   1.00 81.88 477 B 1 
ATOM   7421  C CD2  . LEU B 2  477 ? -15.457 41.026  3.497   1.00 81.58 477 B 1 
ATOM   7422  N N    . ASN B 2  478 ? -18.142 39.633  8.042   1.00 87.32 478 B 1 
ATOM   7423  C CA   . ASN B 2  478 ? -19.342 39.227  8.765   1.00 85.27 478 B 1 
ATOM   7424  C C    . ASN B 2  478 ? -20.128 40.436  9.287   1.00 84.70 478 B 1 
ATOM   7425  O O    . ASN B 2  478 ? -21.329 40.539  9.049   1.00 81.37 478 B 1 
ATOM   7426  C CB   . ASN B 2  478 ? -18.948 38.277  9.900   1.00 82.68 478 B 1 
ATOM   7427  C CG   . ASN B 2  478 ? -20.187 37.757  10.607  1.00 78.81 478 B 1 
ATOM   7428  O OD1  . ASN B 2  478 ? -21.113 37.272  9.994   1.00 69.82 478 B 1 
ATOM   7429  N ND2  . ASN B 2  478 ? -20.244 37.880  11.916  1.00 70.74 478 B 1 
ATOM   7430  N N    . GLN B 2  479 ? -19.468 41.413  9.911   1.00 87.04 479 B 1 
ATOM   7431  C CA   . GLN B 2  479 ? -20.145 42.642  10.350  1.00 86.27 479 B 1 
ATOM   7432  C C    . GLN B 2  479 ? -20.825 43.385  9.193   1.00 85.86 479 B 1 
ATOM   7433  O O    . GLN B 2  479 ? -21.892 43.977  9.365   1.00 81.28 479 B 1 
ATOM   7434  C CB   . GLN B 2  479 ? -19.144 43.589  11.024  1.00 84.33 479 B 1 
ATOM   7435  C CG   . GLN B 2  479 ? -18.791 43.166  12.455  1.00 78.42 479 B 1 
ATOM   7436  C CD   . GLN B 2  479 ? -18.027 44.254  13.213  1.00 73.93 479 B 1 
ATOM   7437  O OE1  . GLN B 2  479 ? -17.581 45.262  12.678  1.00 65.95 479 B 1 
ATOM   7438  N NE2  . GLN B 2  479 ? -17.866 44.100  14.508  1.00 63.40 479 B 1 
ATOM   7439  N N    . LYS B 2  480 ? -20.215 43.367  8.020   1.00 85.75 480 B 1 
ATOM   7440  C CA   . LYS B 2  480 ? -20.769 44.002  6.823   1.00 85.43 480 B 1 
ATOM   7441  C C    . LYS B 2  480 ? -21.966 43.232  6.262   1.00 84.85 480 B 1 
ATOM   7442  O O    . LYS B 2  480 ? -22.920 43.861  5.808   1.00 80.18 480 B 1 
ATOM   7443  C CB   . LYS B 2  480 ? -19.643 44.163  5.797   1.00 83.49 480 B 1 
ATOM   7444  C CG   . LYS B 2  480 ? -20.031 45.067  4.621   1.00 76.02 480 B 1 
ATOM   7445  C CD   . LYS B 2  480 ? -18.836 45.189  3.672   1.00 72.83 480 B 1 
ATOM   7446  C CE   . LYS B 2  480 ? -19.137 46.130  2.500   1.00 64.43 480 B 1 
ATOM   7447  N NZ   . LYS B 2  480 ? -17.965 46.243  1.599   1.00 57.81 480 B 1 
ATOM   7448  N N    . ALA B 2  481 ? -21.939 41.913  6.312   1.00 81.28 481 B 1 
ATOM   7449  C CA   . ALA B 2  481 ? -23.051 41.056  5.915   1.00 79.20 481 B 1 
ATOM   7450  C C    . ALA B 2  481 ? -24.237 41.197  6.880   1.00 78.83 481 B 1 
ATOM   7451  O O    . ALA B 2  481 ? -25.353 41.491  6.451   1.00 74.05 481 B 1 
ATOM   7452  C CB   . ALA B 2  481 ? -22.542 39.617  5.824   1.00 75.59 481 B 1 
ATOM   7453  N N    . THR B 2  482 ? -23.990 41.132  8.179   1.00 80.98 482 B 1 
ATOM   7454  C CA   . THR B 2  482 ? -25.031 41.291  9.208   1.00 78.99 482 B 1 
ATOM   7455  C C    . THR B 2  482 ? -25.736 42.643  9.096   1.00 78.48 482 B 1 
ATOM   7456  O O    . THR B 2  482 ? -26.955 42.720  9.184   1.00 72.64 482 B 1 
ATOM   7457  C CB   . THR B 2  482 ? -24.454 41.144  10.624  1.00 74.95 482 B 1 
ATOM   7458  O OG1  . THR B 2  482 ? -23.553 40.077  10.717  1.00 66.57 482 B 1 
ATOM   7459  C CG2  . THR B 2  482 ? -25.545 40.870  11.660  1.00 64.16 482 B 1 
ATOM   7460  N N    . LYS B 2  483 ? -24.999 43.719  8.824   1.00 80.15 483 B 1 
ATOM   7461  C CA   . LYS B 2  483 ? -25.585 45.049  8.580   1.00 79.57 483 B 1 
ATOM   7462  C C    . LYS B 2  483 ? -26.465 45.116  7.331   1.00 78.91 483 B 1 
ATOM   7463  O O    . LYS B 2  483 ? -27.299 46.011  7.237   1.00 73.30 483 B 1 
ATOM   7464  C CB   . LYS B 2  483 ? -24.479 46.107  8.478   1.00 76.96 483 B 1 
ATOM   7465  C CG   . LYS B 2  483 ? -23.947 46.512  9.854   1.00 70.16 483 B 1 
ATOM   7466  C CD   . LYS B 2  483 ? -22.856 47.579  9.708   1.00 65.70 483 B 1 
ATOM   7467  C CE   . LYS B 2  483 ? -22.334 47.961  11.098  1.00 58.80 483 B 1 
ATOM   7468  N NZ   . LYS B 2  483 ? -21.313 49.028  11.041  1.00 51.99 483 B 1 
ATOM   7469  N N    . LYS B 2  484 ? -26.288 44.231  6.377   1.00 75.67 484 B 1 
ATOM   7470  C CA   . LYS B 2  484 ? -27.134 44.119  5.181   1.00 73.79 484 B 1 
ATOM   7471  C C    . LYS B 2  484 ? -28.335 43.184  5.374   1.00 72.99 484 B 1 
ATOM   7472  O O    . LYS B 2  484 ? -29.084 42.976  4.429   1.00 66.50 484 B 1 
ATOM   7473  C CB   . LYS B 2  484 ? -26.291 43.698  3.978   1.00 69.96 484 B 1 
ATOM   7474  C CG   . LYS B 2  484 ? -25.376 44.822  3.483   1.00 64.34 484 B 1 
ATOM   7475  C CD   . LYS B 2  484 ? -24.675 44.334  2.220   1.00 59.75 484 B 1 
ATOM   7476  C CE   . LYS B 2  484 ? -23.902 45.459  1.533   1.00 53.07 484 B 1 
ATOM   7477  N NZ   . LYS B 2  484 ? -23.485 45.025  0.181   1.00 47.06 484 B 1 
ATOM   7478  N N    . GLY B 2  485 ? -28.526 42.650  6.563   1.00 64.81 485 B 1 
ATOM   7479  C CA   . GLY B 2  485 ? -29.620 41.724  6.879   1.00 62.67 485 B 1 
ATOM   7480  C C    . GLY B 2  485 ? -29.365 40.268  6.489   1.00 63.27 485 B 1 
ATOM   7481  O O    . GLY B 2  485 ? -30.242 39.429  6.692   1.00 57.26 485 B 1 
ATOM   7482  N N    . GLU B 2  486 ? -28.192 39.953  5.964   1.00 55.02 486 B 1 
ATOM   7483  C CA   . GLU B 2  486 ? -27.812 38.571  5.687   1.00 53.75 486 B 1 
ATOM   7484  C C    . GLU B 2  486 ? -27.412 37.879  7.006   1.00 54.25 486 B 1 
ATOM   7485  O O    . GLU B 2  486 ? -26.351 38.141  7.567   1.00 50.31 486 B 1 
ATOM   7486  C CB   . GLU B 2  486 ? -26.696 38.515  4.630   1.00 49.83 486 B 1 
ATOM   7487  C CG   . GLU B 2  486 ? -27.172 38.972  3.233   1.00 46.34 486 B 1 
ATOM   7488  C CD   . GLU B 2  486 ? -26.083 38.954  2.145   1.00 41.91 486 B 1 
ATOM   7489  O OE1  . GLU B 2  486 ? -26.435 39.193  0.965   1.00 39.36 486 B 1 
ATOM   7490  O OE2  . GLU B 2  486 ? -24.893 38.757  2.470   1.00 41.52 486 B 1 
ATOM   7491  N N    . GLN B 2  487 ? -28.278 36.997  7.508   1.00 50.67 487 B 1 
ATOM   7492  C CA   . GLN B 2  487 ? -27.964 36.156  8.665   1.00 51.48 487 B 1 
ATOM   7493  C C    . GLN B 2  487 ? -27.025 35.025  8.225   1.00 53.81 487 B 1 
ATOM   7494  O O    . GLN B 2  487 ? -27.481 33.957  7.826   1.00 49.93 487 B 1 
ATOM   7495  C CB   . GLN B 2  487 ? -29.251 35.600  9.301   1.00 46.43 487 B 1 
ATOM   7496  C CG   . GLN B 2  487 ? -30.018 36.630  10.141  1.00 41.86 487 B 1 
ATOM   7497  C CD   . GLN B 2  487 ? -31.253 36.035  10.832  1.00 38.11 487 B 1 
ATOM   7498  O OE1  . GLN B 2  487 ? -31.737 34.969  10.514  1.00 35.78 487 B 1 
ATOM   7499  N NE2  . GLN B 2  487 ? -31.809 36.720  11.808  1.00 33.71 487 B 1 
ATOM   7500  N N    . GLU B 2  488 ? -25.720 35.252  8.282   1.00 51.48 488 B 1 
ATOM   7501  C CA   . GLU B 2  488 ? -24.743 34.240  7.849   1.00 51.42 488 B 1 
ATOM   7502  C C    . GLU B 2  488 ? -24.324 33.254  8.947   1.00 51.93 488 B 1 
ATOM   7503  O O    . GLU B 2  488 ? -24.142 32.073  8.667   1.00 48.90 488 B 1 
ATOM   7504  C CB   . GLU B 2  488 ? -23.499 34.911  7.250   1.00 47.23 488 B 1 
ATOM   7505  C CG   . GLU B 2  488 ? -23.733 35.461  5.834   1.00 42.91 488 B 1 
ATOM   7506  C CD   . GLU B 2  488 ? -22.443 35.916  5.141   1.00 39.36 488 B 1 
ATOM   7507  O OE1  . GLU B 2  488 ? -22.453 36.022  3.894   1.00 36.52 488 B 1 
ATOM   7508  O OE2  . GLU B 2  488 ? -21.430 36.171  5.840   1.00 36.62 488 B 1 
ATOM   7509  N N    . LEU B 2  489 ? -24.146 33.723  10.178  1.00 52.81 489 B 1 
ATOM   7510  C CA   . LEU B 2  489 ? -23.545 32.898  11.227  1.00 52.37 489 B 1 
ATOM   7511  C C    . LEU B 2  489 ? -24.586 32.266  12.148  1.00 53.28 489 B 1 
ATOM   7512  O O    . LEU B 2  489 ? -25.065 32.894  13.098  1.00 50.21 489 B 1 
ATOM   7513  C CB   . LEU B 2  489 ? -22.494 33.704  12.007  1.00 48.64 489 B 1 
ATOM   7514  C CG   . LEU B 2  489 ? -21.116 33.725  11.330  1.00 44.85 489 B 1 
ATOM   7515  C CD1  . LEU B 2  489 ? -20.256 34.784  12.001  1.00 42.27 489 B 1 
ATOM   7516  C CD2  . LEU B 2  489 ? -20.383 32.391  11.485  1.00 43.74 489 B 1 
ATOM   7517  N N    . ALA B 2  490 ? -24.858 30.998  11.893  1.00 48.68 490 B 1 
ATOM   7518  C CA   . ALA B 2  490 ? -25.471 30.130  12.886  1.00 48.95 490 B 1 
ATOM   7519  C C    . ALA B 2  490 ? -24.501 29.867  14.056  1.00 49.61 490 B 1 
ATOM   7520  O O    . ALA B 2  490 ? -23.313 30.187  13.999  1.00 46.81 490 B 1 
ATOM   7521  C CB   . ALA B 2  490 ? -25.927 28.839  12.197  1.00 45.13 490 B 1 
ATOM   7522  N N    . GLU B 2  491 ? -25.024 29.284  15.123  1.00 45.50 491 B 1 
ATOM   7523  C CA   . GLU B 2  491 ? -24.215 28.895  16.277  1.00 44.84 491 B 1 
ATOM   7524  C C    . GLU B 2  491 ? -23.272 27.756  15.872  1.00 44.55 491 B 1 
ATOM   7525  O O    . GLU B 2  491 ? -23.703 26.646  15.561  1.00 42.45 491 B 1 
ATOM   7526  C CB   . GLU B 2  491 ? -25.153 28.546  17.438  1.00 41.83 491 B 1 
ATOM   7527  C CG   . GLU B 2  491 ? -24.491 28.693  18.810  1.00 38.14 491 B 1 
ATOM   7528  C CD   . GLU B 2  491 ? -25.486 28.514  19.964  1.00 35.17 491 B 1 
ATOM   7529  O OE1  . GLU B 2  491 ? -25.197 29.043  21.059  1.00 32.51 491 B 1 
ATOM   7530  O OE2  . GLU B 2  491 ? -26.532 27.866  19.752  1.00 33.62 491 B 1 
ATOM   7531  N N    . VAL B 2  492 ? -21.988 28.057  15.840  1.00 43.02 492 B 1 
ATOM   7532  C CA   . VAL B 2  492 ? -20.968 27.100  15.413  1.00 43.06 492 B 1 
ATOM   7533  C C    . VAL B 2  492 ? -20.544 26.263  16.612  1.00 43.28 492 B 1 
ATOM   7534  O O    . VAL B 2  492 ? -19.824 26.742  17.486  1.00 41.39 492 B 1 
ATOM   7535  C CB   . VAL B 2  492 ? -19.767 27.815  14.762  1.00 40.13 492 B 1 
ATOM   7536  C CG1  . VAL B 2  492 ? -18.737 26.806  14.263  1.00 36.80 492 B 1 
ATOM   7537  C CG2  . VAL B 2  492 ? -20.202 28.675  13.568  1.00 36.90 492 B 1 
ATOM   7538  N N    . LYS B 2  493 ? -20.959 24.995  16.641  1.00 40.40 493 B 1 
ATOM   7539  C CA   . LYS B 2  493 ? -20.283 24.013  17.486  1.00 39.69 493 B 1 
ATOM   7540  C C    . LYS B 2  493 ? -18.958 23.664  16.819  1.00 39.68 493 B 1 
ATOM   7541  O O    . LYS B 2  493 ? -18.928 22.927  15.841  1.00 37.81 493 B 1 
ATOM   7542  C CB   . LYS B 2  493 ? -21.155 22.776  17.729  1.00 36.82 493 B 1 
ATOM   7543  C CG   . LYS B 2  493 ? -22.210 23.037  18.812  1.00 33.19 493 B 1 
ATOM   7544  C CD   . LYS B 2  493 ? -22.980 21.751  19.112  1.00 30.86 493 B 1 
ATOM   7545  C CE   . LYS B 2  493 ? -23.974 21.974  20.256  1.00 26.78 493 B 1 
ATOM   7546  N NZ   . LYS B 2  493 ? -24.730 20.743  20.562  1.00 24.22 493 B 1 
ATOM   7547  N N    . VAL B 2  494 ? -17.892 24.230  17.346  1.00 41.09 494 B 1 
ATOM   7548  C CA   . VAL B 2  494 ? -16.539 23.878  16.923  1.00 41.20 494 B 1 
ATOM   7549  C C    . VAL B 2  494 ? -16.238 22.503  17.496  1.00 41.34 494 B 1 
ATOM   7550  O O    . VAL B 2  494 ? -15.923 22.385  18.677  1.00 39.58 494 B 1 
ATOM   7551  C CB   . VAL B 2  494 ? -15.509 24.928  17.376  1.00 38.73 494 B 1 
ATOM   7552  C CG1  . VAL B 2  494 ? -14.127 24.625  16.801  1.00 35.34 494 B 1 
ATOM   7553  C CG2  . VAL B 2  494 ? -15.908 26.339  16.922  1.00 35.29 494 B 1 
ATOM   7554  N N    . GLU B 2  495 ? -16.374 21.465  16.684  1.00 37.87 495 B 1 
ATOM   7555  C CA   . GLU B 2  495 ? -15.744 20.198  17.028  1.00 37.67 495 B 1 
ATOM   7556  C C    . GLU B 2  495 ? -14.234 20.414  16.997  1.00 37.12 495 B 1 
ATOM   7557  O O    . GLU B 2  495 ? -13.681 20.893  16.006  1.00 35.56 495 B 1 
ATOM   7558  C CB   . GLU B 2  495 ? -16.199 19.059  16.112  1.00 35.38 495 B 1 
ATOM   7559  C CG   . GLU B 2  495 ? -17.636 18.630  16.445  1.00 32.09 495 B 1 
ATOM   7560  C CD   . GLU B 2  495 ? -18.100 17.367  15.716  1.00 29.54 495 B 1 
ATOM   7561  O OE1  . GLU B 2  495 ? -19.158 16.837  16.126  1.00 27.49 495 B 1 
ATOM   7562  O OE2  . GLU B 2  495 ? -17.411 16.933  14.767  1.00 28.08 495 B 1 
ATOM   7563  N N    . ALA B 2  496 ? -13.592 20.138  18.127  1.00 34.96 496 B 1 
ATOM   7564  C CA   . ALA B 2  496 ? -12.155 20.290  18.234  1.00 35.05 496 B 1 
ATOM   7565  C C    . ALA B 2  496 ? -11.493 19.387  17.188  1.00 35.29 496 B 1 
ATOM   7566  O O    . ALA B 2  496 ? -11.715 18.178  17.178  1.00 33.33 496 B 1 
ATOM   7567  C CB   . ALA B 2  496 ? -11.715 19.955  19.661  1.00 32.51 496 B 1 
ATOM   7568  N N    . ILE B 2  497 ? -10.688 19.988  16.335  1.00 36.55 497 B 1 
ATOM   7569  C CA   . ILE B 2  497 ? -9.881  19.238  15.375  1.00 36.53 497 B 1 
ATOM   7570  C C    . ILE B 2  497 ? -9.000  18.286  16.193  1.00 36.01 497 B 1 
ATOM   7571  O O    . ILE B 2  497 ? -8.333  18.745  17.123  1.00 34.33 497 B 1 
ATOM   7572  C CB   . ILE B 2  497 ? -9.055  20.185  14.479  1.00 34.36 497 B 1 
ATOM   7573  C CG1  . ILE B 2  497 ? -9.975  21.173  13.723  1.00 31.70 497 B 1 
ATOM   7574  C CG2  . ILE B 2  497 ? -8.214  19.379  13.475  1.00 31.86 497 B 1 
ATOM   7575  C CD1  . ILE B 2  497 ? -9.219  22.288  13.003  1.00 30.00 497 B 1 
ATOM   7576  N N    . PRO B 2  498 ? -8.988  16.998  15.897  1.00 34.30 498 B 1 
ATOM   7577  C CA   . PRO B 2  498 ? -8.315  16.001  16.736  1.00 34.57 498 B 1 
ATOM   7578  C C    . PRO B 2  498 ? -6.836  16.311  16.966  1.00 35.09 498 B 1 
ATOM   7579  O O    . PRO B 2  498 ? -6.318  16.065  18.050  1.00 33.49 498 B 1 
ATOM   7580  C CB   . PRO B 2  498 ? -8.539  14.659  16.030  1.00 32.03 498 B 1 
ATOM   7581  C CG   . PRO B 2  498 ? -8.913  15.031  14.604  1.00 31.12 498 B 1 
ATOM   7582  C CD   . PRO B 2  498 ? -9.629  16.356  14.765  1.00 32.28 498 B 1 
ATOM   7583  N N    . ASN B 2  499 ? -6.190  16.960  16.009  1.00 36.37 499 B 1 
ATOM   7584  C CA   . ASN B 2  499 ? -4.789  17.368  16.128  1.00 36.51 499 B 1 
ATOM   7585  C C    . ASN B 2  499 ? -4.519  18.340  17.292  1.00 36.42 499 B 1 
ATOM   7586  O O    . ASN B 2  499 ? -3.395  18.411  17.778  1.00 34.60 499 B 1 
ATOM   7587  C CB   . ASN B 2  499 ? -4.326  17.953  14.785  1.00 33.86 499 B 1 
ATOM   7588  C CG   . ASN B 2  499 ? -4.276  16.916  13.669  1.00 30.73 499 B 1 
ATOM   7589  O OD1  . ASN B 2  499 ? -4.473  15.739  13.862  1.00 29.16 499 B 1 
ATOM   7590  N ND2  . ASN B 2  499 ? -4.019  17.347  12.454  1.00 28.98 499 B 1 
ATOM   7591  N N    . CYS B 2  500 ? -5.527  19.063  17.778  1.00 33.96 500 B 1 
ATOM   7592  C CA   . CYS B 2  500 ? -5.361  19.917  18.958  1.00 34.80 500 B 1 
ATOM   7593  C C    . CYS B 2  500 ? -5.168  19.115  20.252  1.00 34.84 500 B 1 
ATOM   7594  O O    . CYS B 2  500 ? -4.560  19.625  21.191  1.00 32.82 500 B 1 
ATOM   7595  C CB   . CYS B 2  500 ? -6.550  20.873  19.090  1.00 32.31 500 B 1 
ATOM   7596  S SG   . CYS B 2  500 ? -6.465  22.173  17.825  1.00 29.15 500 B 1 
ATOM   7597  N N    . LYS B 2  501 ? -5.649  17.879  20.314  1.00 32.91 501 B 1 
ATOM   7598  C CA   . LYS B 2  501 ? -5.467  17.036  21.506  1.00 33.53 501 B 1 
ATOM   7599  C C    . LYS B 2  501 ? -4.003  16.725  21.791  1.00 33.06 501 B 1 
ATOM   7600  O O    . LYS B 2  501 ? -3.632  16.605  22.955  1.00 31.35 501 B 1 
ATOM   7601  C CB   . LYS B 2  501 ? -6.239  15.722  21.374  1.00 31.87 501 B 1 
ATOM   7602  C CG   . LYS B 2  501 ? -7.741  15.880  21.608  1.00 29.58 501 B 1 
ATOM   7603  C CD   . LYS B 2  501 ? -8.366  14.486  21.610  1.00 27.68 501 B 1 
ATOM   7604  C CE   . LYS B 2  501 ? -9.855  14.518  21.946  1.00 25.03 501 B 1 
ATOM   7605  N NZ   . LYS B 2  501 ? -10.403 13.150  21.898  1.00 23.41 501 B 1 
ATOM   7606  N N    . SER B 2  502 ? -3.182  16.645  20.764  1.00 32.30 502 B 1 
ATOM   7607  C CA   . SER B 2  502 ? -1.767  16.304  20.929  1.00 33.11 502 B 1 
ATOM   7608  C C    . SER B 2  502 ? -1.028  17.254  21.873  1.00 32.92 502 B 1 
ATOM   7609  O O    . SER B 2  502 ? -0.196  16.823  22.669  1.00 31.28 502 B 1 
ATOM   7610  C CB   . SER B 2  502 ? -1.073  16.268  19.565  1.00 31.47 502 B 1 
ATOM   7611  O OG   . SER B 2  502 ? -1.060  17.547  18.959  1.00 29.55 502 B 1 
ATOM   7612  N N    . GLU B 2  503 ? -1.339  18.554  21.843  1.00 31.40 503 B 1 
ATOM   7613  C CA   . GLU B 2  503 ? -0.715  19.513  22.760  1.00 31.68 503 B 1 
ATOM   7614  C C    . GLU B 2  503 ? -1.387  19.567  24.133  1.00 31.37 503 B 1 
ATOM   7615  O O    . GLU B 2  503 ? -0.689  19.763  25.127  1.00 30.04 503 B 1 
ATOM   7616  C CB   . GLU B 2  503 ? -0.645  20.915  22.155  1.00 29.98 503 B 1 
ATOM   7617  C CG   . GLU B 2  503 ? 0.572   21.090  21.241  1.00 27.36 503 B 1 
ATOM   7618  C CD   . GLU B 2  503 ? 1.038   22.547  21.128  1.00 25.95 503 B 1 
ATOM   7619  O OE1  . GLU B 2  503 ? 1.998   22.815  20.372  1.00 24.33 503 B 1 
ATOM   7620  O OE2  . GLU B 2  503 ? 0.467   23.431  21.814  1.00 25.95 503 B 1 
ATOM   7621  N N    . GLU B 2  504 ? -2.697  19.405  24.228  1.00 28.71 504 B 1 
ATOM   7622  C CA   . GLU B 2  504 ? -3.364  19.430  25.535  1.00 29.19 504 B 1 
ATOM   7623  C C    . GLU B 2  504 ? -2.887  18.295  26.443  1.00 28.83 504 B 1 
ATOM   7624  O O    . GLU B 2  504 ? -2.658  18.524  27.627  1.00 27.92 504 B 1 
ATOM   7625  C CB   . GLU B 2  504 ? -4.891  19.417  25.406  1.00 28.08 504 B 1 
ATOM   7626  C CG   . GLU B 2  504 ? -5.455  20.805  25.088  1.00 25.65 504 B 1 
ATOM   7627  C CD   . GLU B 2  504 ? -6.972  20.907  25.272  1.00 24.18 504 B 1 
ATOM   7628  O OE1  . GLU B 2  504 ? -7.458  22.053  25.403  1.00 22.23 504 B 1 
ATOM   7629  O OE2  . GLU B 2  504 ? -7.656  19.856  25.303  1.00 23.73 504 B 1 
ATOM   7630  N N    . GLU B 2  505 ? -2.641  17.117  25.901  1.00 27.06 505 B 1 
ATOM   7631  C CA   . GLU B 2  505 ? -2.062  16.020  26.686  1.00 26.75 505 B 1 
ATOM   7632  C C    . GLU B 2  505 ? -0.641  16.319  27.189  1.00 26.32 505 B 1 
ATOM   7633  O O    . GLU B 2  505 ? -0.209  15.762  28.197  1.00 25.51 505 B 1 
ATOM   7634  C CB   . GLU B 2  505 ? -2.063  14.711  25.890  1.00 25.55 505 B 1 
ATOM   7635  C CG   . GLU B 2  505 ? -3.456  14.080  25.794  1.00 23.27 505 B 1 
ATOM   7636  C CD   . GLU B 2  505 ? -3.409  12.604  25.377  1.00 21.97 505 B 1 
ATOM   7637  O OE1  . GLU B 2  505 ? -4.441  11.927  25.585  1.00 20.54 505 B 1 
ATOM   7638  O OE2  . GLU B 2  505 ? -2.343  12.144  24.910  1.00 22.25 505 B 1 
ATOM   7639  N N    . THR B 2  506 ? 0.085   17.232  26.551  1.00 26.10 506 B 1 
ATOM   7640  C CA   . THR B 2  506 ? 1.387   17.668  27.080  1.00 25.89 506 B 1 
ATOM   7641  C C    . THR B 2  506 ? 1.269   18.626  28.264  1.00 25.35 506 B 1 
ATOM   7642  O O    . THR B 2  506 ? 2.253   18.844  28.977  1.00 24.41 506 B 1 
ATOM   7643  C CB   . THR B 2  506 ? 2.311   18.269  26.016  1.00 24.79 506 B 1 
ATOM   7644  O OG1  . THR B 2  506 ? 1.843   19.489  25.516  1.00 23.21 506 B 1 
ATOM   7645  C CG2  . THR B 2  506 ? 2.598   17.320  24.861  1.00 23.04 506 B 1 
ATOM   7646  N N    . SER B 2  507 ? 0.093   19.188  28.510  1.00 25.26 507 B 1 
ATOM   7647  C CA   . SER B 2  507 ? -0.169  20.031  29.674  1.00 24.58 507 B 1 
ATOM   7648  C C    . SER B 2  507 ? -0.731  19.167  30.807  1.00 24.19 507 B 1 
ATOM   7649  O O    . SER B 2  507 ? -1.919  18.860  30.816  1.00 23.43 507 B 1 
ATOM   7650  C CB   . SER B 2  507 ? -1.115  21.171  29.311  1.00 23.69 507 B 1 
ATOM   7651  O OG   . SER B 2  507 ? -1.167  22.082  30.394  1.00 22.01 507 B 1 
ATOM   7652  N N    . PRO B 2  508 ? 0.085   18.805  31.806  1.00 24.49 508 B 1 
ATOM   7653  C CA   . PRO B 2  508 ? -0.329  17.842  32.831  1.00 23.69 508 B 1 
ATOM   7654  C C    . PRO B 2  508 ? -1.435  18.356  33.755  1.00 24.25 508 B 1 
ATOM   7655  O O    . PRO B 2  508 ? -2.063  17.581  34.460  1.00 22.80 508 B 1 
ATOM   7656  C CB   . PRO B 2  508 ? 0.956   17.540  33.614  1.00 21.89 508 B 1 
ATOM   7657  C CG   . PRO B 2  508 ? 1.792   18.806  33.445  1.00 21.76 508 B 1 
ATOM   7658  C CD   . PRO B 2  508 ? 1.438   19.263  32.033  1.00 23.63 508 B 1 
ATOM   7659  N N    . LEU B 2  509 ? -1.602  19.680  33.816  1.00 23.73 509 B 1 
ATOM   7660  C CA   . LEU B 2  509 ? -2.369  20.317  34.890  1.00 23.45 509 B 1 
ATOM   7661  C C    . LEU B 2  509 ? -3.842  20.572  34.581  1.00 23.40 509 B 1 
ATOM   7662  O O    . LEU B 2  509 ? -4.553  20.995  35.491  1.00 22.21 509 B 1 
ATOM   7663  C CB   . LEU B 2  509 ? -1.664  21.609  35.332  1.00 22.02 509 B 1 
ATOM   7664  C CG   . LEU B 2  509 ? -0.626  21.378  36.437  1.00 20.05 509 B 1 
ATOM   7665  C CD1  . LEU B 2  509 ? 0.236   22.619  36.604  1.00 19.00 509 B 1 
ATOM   7666  C CD2  . LEU B 2  509 ? -1.293  21.079  37.790  1.00 20.56 509 B 1 
ATOM   7667  N N    . VAL B 2  510 ? -4.296  20.353  33.369  1.00 24.00 510 B 1 
ATOM   7668  C CA   . VAL B 2  510 ? -5.739  20.414  33.115  1.00 24.05 510 B 1 
ATOM   7669  C C    . VAL B 2  510 ? -6.369  19.147  33.688  1.00 24.17 510 B 1 
ATOM   7670  O O    . VAL B 2  510 ? -6.755  18.223  32.990  1.00 22.90 510 B 1 
ATOM   7671  C CB   . VAL B 2  510 ? -6.111  20.687  31.644  1.00 22.76 510 B 1 
ATOM   7672  C CG1  . VAL B 2  510 ? -7.606  21.007  31.534  1.00 20.36 510 B 1 
ATOM   7673  C CG2  . VAL B 2  510 ? -5.345  21.892  31.091  1.00 21.64 510 B 1 
ATOM   7674  N N    . THR B 2  511 ? -6.423  19.107  35.011  1.00 25.10 511 B 1 
ATOM   7675  C CA   . THR B 2  511 ? -7.377  18.252  35.694  1.00 25.47 511 B 1 
ATOM   7676  C C    . THR B 2  511 ? -8.745  18.653  35.167  1.00 25.23 511 B 1 
ATOM   7677  O O    . THR B 2  511 ? -9.261  19.715  35.521  1.00 23.56 511 B 1 
ATOM   7678  C CB   . THR B 2  511 ? -7.326  18.443  37.219  1.00 24.00 511 B 1 
ATOM   7679  O OG1  . THR B 2  511 ? -7.221  19.806  37.560  1.00 22.56 511 B 1 
ATOM   7680  C CG2  . THR B 2  511 ? -6.126  17.725  37.839  1.00 23.22 511 B 1 
ATOM   7681  N N    . HIS B 2  512 ? -9.319  17.817  34.319  1.00 25.48 512 B 1 
ATOM   7682  C CA   . HIS B 2  512 ? -10.749 17.849  34.121  1.00 26.48 512 B 1 
ATOM   7683  C C    . HIS B 2  512 ? -11.373 17.696  35.504  1.00 25.82 512 B 1 
ATOM   7684  O O    . HIS B 2  512 ? -11.415 16.604  36.066  1.00 24.34 512 B 1 
ATOM   7685  C CB   . HIS B 2  512 ? -11.202 16.746  33.154  1.00 24.85 512 B 1 
ATOM   7686  C CG   . HIS B 2  512 ? -11.249 17.207  31.722  1.00 23.08 512 B 1 
ATOM   7687  N ND1  . HIS B 2  512 ? -12.243 17.982  31.159  1.00 22.11 512 B 1 
ATOM   7688  C CD2  . HIS B 2  512 ? -10.344 16.939  30.728  1.00 21.69 512 B 1 
ATOM   7689  C CE1  . HIS B 2  512 ? -11.944 18.166  29.858  1.00 21.47 512 B 1 
ATOM   7690  N NE2  . HIS B 2  512 ? -10.798 17.552  29.561  1.00 21.69 512 B 1 
ATOM   7691  N N    . GLN B 2  513 ? -11.773 18.823  36.086  1.00 25.97 513 B 1 
ATOM   7692  C CA   . GLN B 2  513 ? -12.716 18.763  37.180  1.00 27.05 513 B 1 
ATOM   7693  C C    . GLN B 2  513 ? -13.921 18.045  36.592  1.00 26.54 513 B 1 
ATOM   7694  O O    . GLN B 2  513 ? -14.618 18.601  35.752  1.00 25.36 513 B 1 
ATOM   7695  C CB   . GLN B 2  513 ? -13.088 20.160  37.689  1.00 25.52 513 B 1 
ATOM   7696  C CG   . GLN B 2  513 ? -11.994 20.770  38.574  1.00 24.05 513 B 1 
ATOM   7697  C CD   . GLN B 2  513 ? -12.403 22.103  39.208  1.00 22.34 513 B 1 
ATOM   7698  O OE1  . GLN B 2  513 ? -13.357 22.758  38.834  1.00 22.01 513 B 1 
ATOM   7699  N NE2  . GLN B 2  513 ? -11.677 22.556  40.204  1.00 22.57 513 B 1 
ATOM   7700  N N    . ASN B 2  514 ? -14.102 16.795  36.991  1.00 25.90 514 B 1 
ATOM   7701  C CA   . ASN B 2  514 ? -15.379 16.142  36.792  1.00 27.25 514 B 1 
ATOM   7702  C C    . ASN B 2  514 ? -16.408 17.123  37.343  1.00 26.51 514 B 1 
ATOM   7703  O O    . ASN B 2  514 ? -16.316 17.445  38.529  1.00 24.92 514 B 1 
ATOM   7704  C CB   . ASN B 2  514 ? -15.425 14.806  37.556  1.00 25.45 514 B 1 
ATOM   7705  C CG   . ASN B 2  514 ? -14.962 13.628  36.715  1.00 22.73 514 B 1 
ATOM   7706  O OD1  . ASN B 2  514 ? -15.037 13.626  35.502  1.00 22.12 514 B 1 
ATOM   7707  N ND2  . ASN B 2  514 ? -14.509 12.568  37.347  1.00 22.66 514 B 1 
ATOM   7708  N N    . PRO B 2  515 ? -17.283 17.677  36.508  1.00 25.96 515 B 1 
ATOM   7709  C CA   . PRO B 2  515 ? -18.316 18.543  37.020  1.00 26.45 515 B 1 
ATOM   7710  C C    . PRO B 2  515 ? -19.040 17.714  38.076  1.00 26.86 515 B 1 
ATOM   7711  O O    . PRO B 2  515 ? -19.559 16.638  37.768  1.00 24.96 515 B 1 
ATOM   7712  C CB   . PRO B 2  515 ? -19.186 18.924  35.817  1.00 23.99 515 B 1 
ATOM   7713  C CG   . PRO B 2  515 ? -18.946 17.792  34.821  1.00 23.33 515 B 1 
ATOM   7714  C CD   . PRO B 2  515 ? -17.511 17.351  35.113  1.00 25.75 515 B 1 
ATOM   7715  N N    . ALA B 2  516 ? -18.942 18.162  39.319  1.00 26.54 516 B 1 
ATOM   7716  C CA   . ALA B 2  516 ? -19.678 17.520  40.390  1.00 27.00 516 B 1 
ATOM   7717  C C    . ALA B 2  516 ? -21.130 17.513  39.924  1.00 27.20 516 B 1 
ATOM   7718  O O    . ALA B 2  516 ? -21.681 18.571  39.620  1.00 25.95 516 B 1 
ATOM   7719  C CB   . ALA B 2  516 ? -19.473 18.289  41.695  1.00 25.02 516 B 1 
ATOM   7720  N N    . GLY B 2  517 ? -21.678 16.326  39.742  1.00 26.24 517 B 1 
ATOM   7721  C CA   . GLY B 2  517 ? -23.065 16.199  39.322  1.00 26.54 517 B 1 
ATOM   7722  C C    . GLY B 2  517 ? -23.895 17.061  40.260  1.00 26.84 517 B 1 
ATOM   7723  O O    . GLY B 2  517 ? -23.596 17.081  41.452  1.00 25.45 517 B 1 
ATOM   7724  N N    . PRO B 2  518 ? -24.850 17.825  39.736  1.00 25.35 518 B 1 
ATOM   7725  C CA   . PRO B 2  518 ? -25.641 18.709  40.569  1.00 26.25 518 B 1 
ATOM   7726  C C    . PRO B 2  518 ? -26.165 17.871  41.730  1.00 26.97 518 B 1 
ATOM   7727  O O    . PRO B 2  518 ? -26.802 16.844  41.501  1.00 25.29 518 B 1 
ATOM   7728  C CB   . PRO B 2  518 ? -26.750 19.261  39.668  1.00 23.91 518 B 1 
ATOM   7729  C CG   . PRO B 2  518 ? -26.848 18.231  38.545  1.00 23.56 518 B 1 
ATOM   7730  C CD   . PRO B 2  518 ? -25.418 17.711  38.410  1.00 26.82 518 B 1 
ATOM   7731  N N    . VAL B 2  519 ? -25.790 18.272  42.934  1.00 26.12 519 B 1 
ATOM   7732  C CA   . VAL B 2  519 ? -26.271 17.599  44.139  1.00 26.42 519 B 1 
ATOM   7733  C C    . VAL B 2  519 ? -27.780 17.667  44.028  1.00 26.37 519 B 1 
ATOM   7734  O O    . VAL B 2  519 ? -28.338 18.759  44.033  1.00 25.24 519 B 1 
ATOM   7735  C CB   . VAL B 2  519 ? -25.766 18.283  45.420  1.00 24.58 519 B 1 
ATOM   7736  C CG1  . VAL B 2  519 ? -26.292 17.588  46.672  1.00 21.75 519 B 1 
ATOM   7737  C CG2  . VAL B 2  519 ? -24.227 18.274  45.479  1.00 23.54 519 B 1 
ATOM   7738  N N    . ALA B 2  520 ? -28.391 16.514  43.811  1.00 24.40 520 B 1 
ATOM   7739  C CA   . ALA B 2  520 ? -29.835 16.446  43.738  1.00 25.78 520 B 1 
ATOM   7740  C C    . ALA B 2  520 ? -30.335 17.044  45.051  1.00 25.78 520 B 1 
ATOM   7741  O O    . ALA B 2  520 ? -30.048 16.505  46.117  1.00 24.70 520 B 1 
ATOM   7742  C CB   . ALA B 2  520 ? -30.272 14.994  43.540  1.00 23.92 520 B 1 
ATOM   7743  N N    . SER B 2  521 ? -30.959 18.204  44.958  1.00 25.17 521 B 1 
ATOM   7744  C CA   . SER B 2  521 ? -31.560 18.840  46.118  1.00 26.21 521 B 1 
ATOM   7745  C C    . SER B 2  521 ? -32.530 17.829  46.698  1.00 25.69 521 B 1 
ATOM   7746  O O    . SER B 2  521 ? -33.503 17.471  46.030  1.00 24.39 521 B 1 
ATOM   7747  C CB   . SER B 2  521 ? -32.279 20.131  45.719  1.00 24.42 521 B 1 
ATOM   7748  O OG   . SER B 2  521 ? -33.153 19.896  44.634  1.00 22.68 521 B 1 
ATOM   7749  N N    . ALA B 2  522 ? -32.201 17.323  47.871  1.00 24.03 522 B 1 
ATOM   7750  C CA   . ALA B 2  522 ? -33.086 16.406  48.563  1.00 24.87 522 B 1 
ATOM   7751  C C    . ALA B 2  522 ? -34.453 17.095  48.635  1.00 24.68 522 B 1 
ATOM   7752  O O    . ALA B 2  522 ? -34.512 18.234  49.096  1.00 23.60 522 B 1 
ATOM   7753  C CB   . ALA B 2  522 ? -32.515 16.100  49.948  1.00 23.44 522 B 1 
ATOM   7754  N N    . PRO B 2  523 ? -35.506 16.477  48.105  1.00 23.22 523 B 1 
ATOM   7755  C CA   . PRO B 2  523 ? -36.821 17.079  48.171  1.00 25.07 523 B 1 
ATOM   7756  C C    . PRO B 2  523 ? -37.115 17.335  49.649  1.00 25.78 523 B 1 
ATOM   7757  O O    . PRO B 2  523 ? -36.974 16.422  50.467  1.00 24.01 523 B 1 
ATOM   7758  C CB   . PRO B 2  523 ? -37.774 16.077  47.520  1.00 22.73 523 B 1 
ATOM   7759  C CG   . PRO B 2  523 ? -37.045 14.741  47.659  1.00 22.14 523 B 1 
ATOM   7760  C CD   . PRO B 2  523 ? -35.569 15.121  47.597  1.00 25.42 523 B 1 
ATOM   7761  N N    . GLU B 2  524 ? -37.434 18.582  49.962  1.00 24.38 524 B 1 
ATOM   7762  C CA   . GLU B 2  524 ? -37.861 18.921  51.314  1.00 25.50 524 B 1 
ATOM   7763  C C    . GLU B 2  524 ? -39.049 18.021  51.652  1.00 24.81 524 B 1 
ATOM   7764  O O    . GLU B 2  524 ? -40.086 18.045  50.991  1.00 24.27 524 B 1 
ATOM   7765  C CB   . GLU B 2  524 ? -38.220 20.409  51.447  1.00 24.69 524 B 1 
ATOM   7766  C CG   . GLU B 2  524 ? -36.983 21.317  51.536  1.00 23.33 524 B 1 
ATOM   7767  C CD   . GLU B 2  524 ? -37.320 22.798  51.779  1.00 23.02 524 B 1 
ATOM   7768  O OE1  . GLU B 2  524 ? -36.448 23.502  52.343  1.00 21.30 524 B 1 
ATOM   7769  O OE2  . GLU B 2  524 ? -38.423 23.231  51.382  1.00 25.07 524 B 1 
ATOM   7770  N N    . LEU B 2  525 ? -38.838 17.172  52.638  1.00 23.32 525 B 1 
ATOM   7771  C CA   . LEU B 2  525 ? -39.918 16.392  53.219  1.00 25.92 525 B 1 
ATOM   7772  C C    . LEU B 2  525 ? -40.887 17.401  53.830  1.00 25.16 525 B 1 
ATOM   7773  O O    . LEU B 2  525 ? -40.636 17.914  54.916  1.00 24.37 525 B 1 
ATOM   7774  C CB   . LEU B 2  525 ? -39.359 15.427  54.276  1.00 25.09 525 B 1 
ATOM   7775  C CG   . LEU B 2  525 ? -38.859 14.088  53.702  1.00 22.97 525 B 1 
ATOM   7776  C CD1  . LEU B 2  525 ? -37.919 13.399  54.682  1.00 22.95 525 B 1 
ATOM   7777  C CD2  . LEU B 2  525 ? -40.035 13.141  53.422  1.00 26.16 525 B 1 
ATOM   7778  N N    . GLU B 2  526 ? -41.959 17.691  53.096  1.00 25.45 526 B 1 
ATOM   7779  C CA   . GLU B 2  526 ? -43.070 18.443  53.666  1.00 26.59 526 B 1 
ATOM   7780  C C    . GLU B 2  526 ? -43.508 17.731  54.944  1.00 25.45 526 B 1 
ATOM   7781  O O    . GLU B 2  526 ? -43.986 16.592  54.923  1.00 24.97 526 B 1 
ATOM   7782  C CB   . GLU B 2  526 ? -44.241 18.573  52.687  1.00 25.97 526 B 1 
ATOM   7783  C CG   . GLU B 2  526 ? -44.020 19.642  51.610  1.00 24.38 526 B 1 
ATOM   7784  C CD   . GLU B 2  526 ? -45.273 19.887  50.748  1.00 23.53 526 B 1 
ATOM   7785  O OE1  . GLU B 2  526 ? -45.393 20.997  50.191  1.00 21.74 526 B 1 
ATOM   7786  O OE2  . GLU B 2  526 ? -46.114 18.958  50.641  1.00 25.83 526 B 1 
ATOM   7787  N N    . SER B 2  527 ? -43.268 18.392  56.046  1.00 24.12 527 B 1 
ATOM   7788  C CA   . SER B 2  527 ? -43.740 17.929  57.337  1.00 25.50 527 B 1 
ATOM   7789  C C    . SER B 2  527 ? -45.259 17.872  57.264  1.00 24.92 527 B 1 
ATOM   7790  O O    . SER B 2  527 ? -45.915 18.906  57.176  1.00 23.79 527 B 1 
ATOM   7791  C CB   . SER B 2  527 ? -43.275 18.872  58.451  1.00 24.35 527 B 1 
ATOM   7792  O OG   . SER B 2  527 ? -43.664 20.203  58.185  1.00 22.29 527 B 1 
ATOM   7793  N N    . LYS B 2  528 ? -45.794 16.656  57.270  1.00 24.59 528 B 1 
ATOM   7794  C CA   . LYS B 2  528 ? -47.231 16.480  57.462  1.00 27.44 528 B 1 
ATOM   7795  C C    . LYS B 2  528 ? -47.595 17.145  58.784  1.00 25.98 528 B 1 
ATOM   7796  O O    . LYS B 2  528 ? -47.253 16.618  59.839  1.00 24.67 528 B 1 
ATOM   7797  C CB   . LYS B 2  528 ? -47.612 14.998  57.492  1.00 26.71 528 B 1 
ATOM   7798  C CG   . LYS B 2  528 ? -47.683 14.389  56.091  1.00 25.31 528 B 1 
ATOM   7799  C CD   . LYS B 2  528 ? -48.166 12.942  56.183  1.00 24.58 528 B 1 
ATOM   7800  C CE   . LYS B 2  528 ? -48.390 12.373  54.779  1.00 21.96 528 B 1 
ATOM   7801  N NZ   . LYS B 2  528 ? -48.870 10.986  54.814  1.00 21.57 528 B 1 
ATOM   7802  N N    . GLU B 2  529 ? -48.261 18.298  58.698  1.00 25.40 529 B 1 
ATOM   7803  C CA   . GLU B 2  529 ? -48.943 18.846  59.860  1.00 26.14 529 B 1 
ATOM   7804  C C    . GLU B 2  529 ? -49.906 17.778  60.372  1.00 25.06 529 B 1 
ATOM   7805  O O    . GLU B 2  529 ? -50.800 17.314  59.660  1.00 24.51 529 B 1 
ATOM   7806  C CB   . GLU B 2  529 ? -49.679 20.147  59.528  1.00 25.81 529 B 1 
ATOM   7807  C CG   . GLU B 2  529 ? -48.732 21.346  59.410  1.00 23.92 529 B 1 
ATOM   7808  C CD   . GLU B 2  529 ? -49.475 22.688  59.265  1.00 22.80 529 B 1 
ATOM   7809  O OE1  . GLU B 2  529 ? -48.888 23.723  59.656  1.00 21.84 529 B 1 
ATOM   7810  O OE2  . GLU B 2  529 ? -50.627 22.678  58.770  1.00 25.48 529 B 1 
ATOM   7811  N N    . SER B 2  530 ? -49.658 17.339  61.580  1.00 25.88 530 B 1 
ATOM   7812  C CA   . SER B 2  530 ? -50.624 16.527  62.297  1.00 26.60 530 B 1 
ATOM   7813  C C    . SER B 2  530 ? -51.859 17.393  62.512  1.00 25.31 530 B 1 
ATOM   7814  O O    . SER B 2  530 ? -51.838 18.297  63.346  1.00 24.36 530 B 1 
ATOM   7815  C CB   . SER B 2  530 ? -50.043 16.052  63.633  1.00 25.55 530 B 1 
ATOM   7816  O OG   . SER B 2  530 ? -49.577 17.142  64.401  1.00 23.63 530 B 1 
ATOM   7817  N N    . VAL B 2  531 ? -52.902 17.119  61.743  1.00 23.82 531 B 1 
ATOM   7818  C CA   . VAL B 2  531 ? -54.226 17.647  62.057  1.00 24.81 531 B 1 
ATOM   7819  C C    . VAL B 2  531 ? -54.607 17.069  63.424  1.00 24.36 531 B 1 
ATOM   7820  O O    . VAL B 2  531 ? -54.896 15.878  63.538  1.00 22.95 531 B 1 
ATOM   7821  C CB   . VAL B 2  531 ? -55.251 17.292  60.967  1.00 23.29 531 B 1 
ATOM   7822  C CG1  . VAL B 2  531 ? -56.616 17.911  61.255  1.00 20.87 531 B 1 
ATOM   7823  C CG2  . VAL B 2  531 ? -54.798 17.800  59.590  1.00 23.57 531 B 1 
ATOM   7824  N N    . LEU B 2  532 ? -54.521 17.905  64.420  1.00 19.82 532 B 1 
ATOM   7825  C CA   . LEU B 2  532 ? -55.372 17.790  65.603  1.00 20.50 532 B 1 
ATOM   7826  C C    . LEU B 2  532 ? -56.797 18.193  65.232  1.00 19.02 532 B 1 
ATOM   7827  O O    . LEU B 2  532 ? -56.949 19.144  64.445  1.00 16.46 532 B 1 
ATOM   7828  C CB   . LEU B 2  532 ? -54.843 18.671  66.750  1.00 19.25 532 B 1 
ATOM   7829  C CG   . LEU B 2  532 ? -53.852 17.975  67.684  1.00 18.00 532 B 1 
ATOM   7830  C CD1  . LEU B 2  532 ? -53.214 19.009  68.607  1.00 18.07 532 B 1 
ATOM   7831  C CD2  . LEU B 2  532 ? -54.552 16.929  68.558  1.00 20.06 532 B 1 
ATOM   7832  O OXT  . LEU B 2  532 ? -57.716 17.530  65.804  1.00 17.55 532 B 1 
ATOM   7833  N N    . MET C 3  1   ? -61.893 -38.137 71.272  1.00 19.83 1   C 1 
ATOM   7834  C CA   . MET C 3  1   ? -60.732 -38.939 71.696  1.00 25.29 1   C 1 
ATOM   7835  C C    . MET C 3  1   ? -60.161 -39.809 70.581  1.00 25.90 1   C 1 
ATOM   7836  O O    . MET C 3  1   ? -58.991 -40.139 70.672  1.00 24.70 1   C 1 
ATOM   7837  C CB   . MET C 3  1   ? -61.060 -39.825 72.902  1.00 24.80 1   C 1 
ATOM   7838  C CG   . MET C 3  1   ? -60.880 -39.090 74.236  1.00 22.80 1   C 1 
ATOM   7839  S SD   . MET C 3  1   ? -61.128 -40.189 75.658  1.00 21.02 1   C 1 
ATOM   7840  C CE   . MET C 3  1   ? -60.689 -39.086 77.017  1.00 18.67 1   C 1 
ATOM   7841  N N    . GLU C 3  2   ? -60.968 -40.185 69.585  1.00 24.45 2   C 1 
ATOM   7842  C CA   . GLU C 3  2   ? -60.522 -41.163 68.589  1.00 27.58 2   C 1 
ATOM   7843  C C    . GLU C 3  2   ? -59.283 -40.677 67.840  1.00 26.84 2   C 1 
ATOM   7844  O O    . GLU C 3  2   ? -59.268 -39.631 67.201  1.00 26.35 2   C 1 
ATOM   7845  C CB   . GLU C 3  2   ? -61.663 -41.535 67.643  1.00 27.10 2   C 1 
ATOM   7846  C CG   . GLU C 3  2   ? -62.657 -42.465 68.344  1.00 25.54 2   C 1 
ATOM   7847  C CD   . GLU C 3  2   ? -63.821 -42.900 67.454  1.00 24.58 2   C 1 
ATOM   7848  O OE1  . GLU C 3  2   ? -64.329 -44.023 67.691  1.00 22.25 2   C 1 
ATOM   7849  O OE2  . GLU C 3  2   ? -64.210 -42.093 66.578  1.00 27.03 2   C 1 
ATOM   7850  N N    . LYS C 3  3   ? -58.213 -41.455 68.023  1.00 25.55 3   C 1 
ATOM   7851  C CA   . LYS C 3  3   ? -56.902 -41.248 67.405  1.00 29.15 3   C 1 
ATOM   7852  C C    . LYS C 3  3   ? -57.019 -41.622 65.930  1.00 28.00 3   C 1 
ATOM   7853  O O    . LYS C 3  3   ? -56.652 -42.731 65.556  1.00 26.48 3   C 1 
ATOM   7854  C CB   . LYS C 3  3   ? -55.846 -42.124 68.098  1.00 28.14 3   C 1 
ATOM   7855  C CG   . LYS C 3  3   ? -55.459 -41.687 69.516  1.00 26.42 3   C 1 
ATOM   7856  C CD   . LYS C 3  3   ? -54.411 -42.661 70.072  1.00 25.29 3   C 1 
ATOM   7857  C CE   . LYS C 3  3   ? -53.879 -42.206 71.432  1.00 22.82 3   C 1 
ATOM   7858  N NZ   . LYS C 3  3   ? -52.876 -43.145 71.975  1.00 21.95 3   C 1 
ATOM   7859  N N    . SER C 3  4   ? -57.583 -40.730 65.123  1.00 26.73 4   C 1 
ATOM   7860  C CA   . SER C 3  4   ? -57.571 -40.944 63.681  1.00 27.80 4   C 1 
ATOM   7861  C C    . SER C 3  4   ? -56.118 -41.054 63.236  1.00 26.81 4   C 1 
ATOM   7862  O O    . SER C 3  4   ? -55.363 -40.090 63.295  1.00 25.66 4   C 1 
ATOM   7863  C CB   . SER C 3  4   ? -58.319 -39.825 62.947  1.00 26.38 4   C 1 
ATOM   7864  O OG   . SER C 3  4   ? -57.874 -38.551 63.343  1.00 24.84 4   C 1 
ATOM   7865  N N    . ASN C 3  5   ? -55.736 -42.274 62.898  1.00 26.25 5   C 1 
ATOM   7866  C CA   . ASN C 3  5   ? -54.398 -42.583 62.413  1.00 29.55 5   C 1 
ATOM   7867  C C    . ASN C 3  5   ? -54.231 -41.904 61.056  1.00 28.74 5   C 1 
ATOM   7868  O O    . ASN C 3  5   ? -54.568 -42.485 60.029  1.00 26.90 5   C 1 
ATOM   7869  C CB   . ASN C 3  5   ? -54.222 -44.111 62.309  1.00 28.02 5   C 1 
ATOM   7870  C CG   . ASN C 3  5   ? -53.801 -44.793 63.604  1.00 24.91 5   C 1 
ATOM   7871  O OD1  . ASN C 3  5   ? -53.208 -44.217 64.494  1.00 24.51 5   C 1 
ATOM   7872  N ND2  . ASN C 3  5   ? -54.046 -46.077 63.716  1.00 26.07 5   C 1 
ATOM   7873  N N    . GLU C 3  6   ? -53.751 -40.662 61.083  1.00 26.93 6   C 1 
ATOM   7874  C CA   . GLU C 3  6   ? -53.297 -39.997 59.864  1.00 28.14 6   C 1 
ATOM   7875  C C    . GLU C 3  6   ? -52.132 -40.806 59.313  1.00 27.02 6   C 1 
ATOM   7876  O O    . GLU C 3  6   ? -50.995 -40.726 59.773  1.00 26.40 6   C 1 
ATOM   7877  C CB   . GLU C 3  6   ? -52.929 -38.531 60.117  1.00 27.23 6   C 1 
ATOM   7878  C CG   . GLU C 3  6   ? -54.168 -37.658 60.335  1.00 25.75 6   C 1 
ATOM   7879  C CD   . GLU C 3  6   ? -53.854 -36.161 60.474  1.00 24.86 6   C 1 
ATOM   7880  O OE1  . GLU C 3  6   ? -54.793 -35.358 60.263  1.00 23.30 6   C 1 
ATOM   7881  O OE2  . GLU C 3  6   ? -52.695 -35.826 60.810  1.00 27.14 6   C 1 
ATOM   7882  N N    . THR C 3  7   ? -52.468 -41.684 58.387  1.00 27.26 7   C 1 
ATOM   7883  C CA   . THR C 3  7   ? -51.488 -42.507 57.694  1.00 27.73 7   C 1 
ATOM   7884  C C    . THR C 3  7   ? -50.634 -41.573 56.857  1.00 27.02 7   C 1 
ATOM   7885  O O    . THR C 3  7   ? -51.044 -41.146 55.783  1.00 25.57 7   C 1 
ATOM   7886  C CB   . THR C 3  7   ? -52.165 -43.568 56.814  1.00 25.79 7   C 1 
ATOM   7887  O OG1  . THR C 3  7   ? -53.262 -43.034 56.117  1.00 24.16 7   C 1 
ATOM   7888  C CG2  . THR C 3  7   ? -52.683 -44.741 57.649  1.00 24.92 7   C 1 
ATOM   7889  N N    . ASN C 3  8   ? -49.451 -41.255 57.393  1.00 25.69 8   C 1 
ATOM   7890  C CA   . ASN C 3  8   ? -48.399 -40.564 56.660  1.00 26.76 8   C 1 
ATOM   7891  C C    . ASN C 3  8   ? -48.020 -41.429 55.460  1.00 25.93 8   C 1 
ATOM   7892  O O    . ASN C 3  8   ? -47.186 -42.325 55.559  1.00 24.85 8   C 1 
ATOM   7893  C CB   . ASN C 3  8   ? -47.196 -40.312 57.587  1.00 25.49 8   C 1 
ATOM   7894  C CG   . ASN C 3  8   ? -47.319 -39.031 58.401  1.00 22.53 8   C 1 
ATOM   7895  O OD1  . ASN C 3  8   ? -47.933 -38.069 57.997  1.00 22.60 8   C 1 
ATOM   7896  N ND2  . ASN C 3  8   ? -46.690 -38.971 59.552  1.00 24.00 8   C 1 
ATOM   7897  N N    . GLY C 3  9   ? -48.704 -41.199 54.353  1.00 27.71 9   C 1 
ATOM   7898  C CA   . GLY C 3  9   ? -48.378 -41.847 53.099  1.00 29.09 9   C 1 
ATOM   7899  C C    . GLY C 3  9   ? -46.994 -41.386 52.692  1.00 28.96 9   C 1 
ATOM   7900  O O    . GLY C 3  9   ? -46.844 -40.314 52.121  1.00 27.33 9   C 1 
ATOM   7901  N N    . TYR C 3  10  ? -46.004 -42.189 53.053  1.00 24.85 10  C 1 
ATOM   7902  C CA   . TYR C 3  10  ? -44.662 -42.046 52.513  1.00 25.88 10  C 1 
ATOM   7903  C C    . TYR C 3  10  ? -44.790 -42.215 51.004  1.00 24.93 10  C 1 
ATOM   7904  O O    . TYR C 3  10  ? -44.876 -43.329 50.500  1.00 23.92 10  C 1 
ATOM   7905  C CB   . TYR C 3  10  ? -43.724 -43.090 53.126  1.00 24.97 10  C 1 
ATOM   7906  C CG   . TYR C 3  10  ? -43.106 -42.675 54.447  1.00 24.10 10  C 1 
ATOM   7907  C CD1  . TYR C 3  10  ? -41.818 -42.101 54.457  1.00 23.83 10  C 1 
ATOM   7908  C CD2  . TYR C 3  10  ? -43.795 -42.858 55.658  1.00 24.50 10  C 1 
ATOM   7909  C CE1  . TYR C 3  10  ? -41.219 -41.724 55.671  1.00 22.51 10  C 1 
ATOM   7910  C CE2  . TYR C 3  10  ? -43.205 -42.474 56.875  1.00 24.22 10  C 1 
ATOM   7911  C CZ   . TYR C 3  10  ? -41.913 -41.913 56.881  1.00 24.84 10  C 1 
ATOM   7912  O OH   . TYR C 3  10  ? -41.328 -41.551 58.066  1.00 25.39 10  C 1 
ATOM   7913  N N    . LEU C 3  11  ? -44.877 -41.082 50.288  1.00 25.54 11  C 1 
ATOM   7914  C CA   . LEU C 3  11  ? -44.762 -41.090 48.840  1.00 27.59 11  C 1 
ATOM   7915  C C    . LEU C 3  11  ? -43.374 -41.627 48.528  1.00 27.16 11  C 1 
ATOM   7916  O O    . LEU C 3  11  ? -42.376 -40.949 48.759  1.00 26.38 11  C 1 
ATOM   7917  C CB   . LEU C 3  11  ? -44.981 -39.678 48.272  1.00 26.39 11  C 1 
ATOM   7918  C CG   . LEU C 3  11  ? -46.466 -39.329 48.059  1.00 24.01 11  C 1 
ATOM   7919  C CD1  . LEU C 3  11  ? -46.642 -37.829 47.863  1.00 23.65 11  C 1 
ATOM   7920  C CD2  . LEU C 3  11  ? -47.036 -40.044 46.827  1.00 27.05 11  C 1 
ATOM   7921  N N    . ASP C 3  12  ? -43.350 -42.863 48.069  1.00 28.67 12  C 1 
ATOM   7922  C CA   . ASP C 3  12  ? -42.129 -43.507 47.612  1.00 29.99 12  C 1 
ATOM   7923  C C    . ASP C 3  12  ? -41.530 -42.632 46.518  1.00 28.78 12  C 1 
ATOM   7924  O O    . ASP C 3  12  ? -42.006 -42.585 45.383  1.00 27.64 12  C 1 
ATOM   7925  C CB   . ASP C 3  12  ? -42.411 -44.933 47.101  1.00 28.11 12  C 1 
ATOM   7926  C CG   . ASP C 3  12  ? -42.140 -46.040 48.126  1.00 25.14 12  C 1 
ATOM   7927  O OD1  . ASP C 3  12  ? -41.199 -45.875 48.931  1.00 25.35 12  C 1 
ATOM   7928  O OD2  . ASP C 3  12  ? -42.827 -47.080 48.042  1.00 27.34 12  C 1 
ATOM   7929  N N    . SER C 3  13  ? -40.509 -41.876 46.881  1.00 29.48 13  C 1 
ATOM   7930  C CA   . SER C 3  13  ? -39.698 -41.135 45.930  1.00 30.53 13  C 1 
ATOM   7931  C C    . SER C 3  13  ? -39.003 -42.169 45.065  1.00 29.71 13  C 1 
ATOM   7932  O O    . SER C 3  13  ? -37.995 -42.743 45.472  1.00 28.59 13  C 1 
ATOM   7933  C CB   . SER C 3  13  ? -38.699 -40.229 46.657  1.00 28.34 13  C 1 
ATOM   7934  O OG   . SER C 3  13  ? -37.908 -40.966 47.563  1.00 27.16 13  C 1 
ATOM   7935  N N    . ALA C 3  14  ? -39.593 -42.445 43.911  1.00 29.29 14  C 1 
ATOM   7936  C CA   . ALA C 3  14  ? -39.040 -43.391 42.963  1.00 32.03 14  C 1 
ATOM   7937  C C    . ALA C 3  14  ? -37.603 -42.960 42.682  1.00 31.69 14  C 1 
ATOM   7938  O O    . ALA C 3  14  ? -37.360 -41.923 42.070  1.00 30.38 14  C 1 
ATOM   7939  C CB   . ALA C 3  14  ? -39.909 -43.412 41.705  1.00 29.91 14  C 1 
ATOM   7940  N N    . GLN C 3  15  ? -36.660 -43.730 43.207  1.00 29.63 15  C 1 
ATOM   7941  C CA   . GLN C 3  15  ? -35.245 -43.501 42.973  1.00 31.49 15  C 1 
ATOM   7942  C C    . GLN C 3  15  ? -35.030 -43.607 41.472  1.00 30.75 15  C 1 
ATOM   7943  O O    . GLN C 3  15  ? -35.070 -44.697 40.909  1.00 29.46 15  C 1 
ATOM   7944  C CB   . GLN C 3  15  ? -34.383 -44.520 43.727  1.00 29.51 15  C 1 
ATOM   7945  C CG   . GLN C 3  15  ? -34.258 -44.224 45.222  1.00 28.15 15  C 1 
ATOM   7946  C CD   . GLN C 3  15  ? -33.311 -45.199 45.940  1.00 26.06 15  C 1 
ATOM   7947  O OE1  . GLN C 3  15  ? -32.931 -46.244 45.450  1.00 26.88 15  C 1 
ATOM   7948  N NE2  . GLN C 3  15  ? -32.889 -44.873 47.144  1.00 27.68 15  C 1 
ATOM   7949  N N    . ALA C 3  16  ? -34.852 -42.459 40.824  1.00 31.44 16  C 1 
ATOM   7950  C CA   . ALA C 3  16  ? -34.459 -42.432 39.430  1.00 32.72 16  C 1 
ATOM   7951  C C    . ALA C 3  16  ? -33.173 -43.245 39.324  1.00 32.51 16  C 1 
ATOM   7952  O O    . ALA C 3  16  ? -32.177 -42.927 39.970  1.00 31.31 16  C 1 
ATOM   7953  C CB   . ALA C 3  16  ? -34.293 -40.983 38.974  1.00 30.54 16  C 1 
ATOM   7954  N N    . GLY C 3  17  ? -33.238 -44.343 38.593  1.00 31.77 17  C 1 
ATOM   7955  C CA   . GLY C 3  17  ? -32.135 -45.285 38.492  1.00 32.70 17  C 1 
ATOM   7956  C C    . GLY C 3  17  ? -30.862 -44.558 38.070  1.00 32.08 17  C 1 
ATOM   7957  O O    . GLY C 3  17  ? -30.931 -43.565 37.349  1.00 30.71 17  C 1 
ATOM   7958  N N    . PRO C 3  18  ? -29.702 -45.034 38.518  1.00 31.56 18  C 1 
ATOM   7959  C CA   . PRO C 3  18  ? -28.442 -44.375 38.222  1.00 33.17 18  C 1 
ATOM   7960  C C    . PRO C 3  18  ? -28.322 -44.237 36.710  1.00 33.65 18  C 1 
ATOM   7961  O O    . PRO C 3  18  ? -28.445 -45.222 35.981  1.00 31.84 18  C 1 
ATOM   7962  C CB   . PRO C 3  18  ? -27.353 -45.258 38.837  1.00 30.08 18  C 1 
ATOM   7963  C CG   . PRO C 3  18  ? -28.007 -46.631 38.926  1.00 29.84 18  C 1 
ATOM   7964  C CD   . PRO C 3  18  ? -29.478 -46.312 39.166  1.00 34.39 18  C 1 
ATOM   7965  N N    . ALA C 3  19  ? -28.122 -43.003 36.255  1.00 30.95 19  C 1 
ATOM   7966  C CA   . ALA C 3  19  ? -27.934 -42.730 34.844  1.00 32.42 19  C 1 
ATOM   7967  C C    . ALA C 3  19  ? -26.821 -43.645 34.335  1.00 32.27 19  C 1 
ATOM   7968  O O    . ALA C 3  19  ? -25.744 -43.699 34.927  1.00 31.02 19  C 1 
ATOM   7969  C CB   . ALA C 3  19  ? -27.605 -41.249 34.653  1.00 30.13 19  C 1 
ATOM   7970  N N    . ALA C 3  20  ? -27.113 -44.398 33.285  1.00 31.23 20  C 1 
ATOM   7971  C CA   . ALA C 3  20  ? -26.187 -45.382 32.751  1.00 32.90 20  C 1 
ATOM   7972  C C    . ALA C 3  20  ? -24.843 -44.696 32.507  1.00 32.99 20  C 1 
ATOM   7973  O O    . ALA C 3  20  ? -24.775 -43.683 31.814  1.00 31.88 20  C 1 
ATOM   7974  C CB   . ALA C 3  20  ? -26.769 -45.995 31.481  1.00 30.79 20  C 1 
ATOM   7975  N N    . GLY C 3  21  ? -23.803 -45.229 33.126  1.00 31.30 21  C 1 
ATOM   7976  C CA   . GLY C 3  21  ? -22.477 -44.634 33.070  1.00 32.54 21  C 1 
ATOM   7977  C C    . GLY C 3  21  ? -22.056 -44.436 31.619  1.00 32.57 21  C 1 
ATOM   7978  O O    . GLY C 3  21  ? -22.436 -45.224 30.754  1.00 30.99 21  C 1 
ATOM   7979  N N    . PRO C 3  22  ? -21.286 -43.391 31.323  1.00 36.02 22  C 1 
ATOM   7980  C CA   . PRO C 3  22  ? -20.853 -43.103 29.966  1.00 37.08 22  C 1 
ATOM   7981  C C    . PRO C 3  22  ? -20.207 -44.360 29.390  1.00 37.74 22  C 1 
ATOM   7982  O O    . PRO C 3  22  ? -19.340 -44.965 30.024  1.00 35.68 22  C 1 
ATOM   7983  C CB   . PRO C 3  22  ? -19.888 -41.917 30.075  1.00 34.05 22  C 1 
ATOM   7984  C CG   . PRO C 3  22  ? -19.405 -41.966 31.522  1.00 34.33 22  C 1 
ATOM   7985  C CD   . PRO C 3  22  ? -20.607 -42.524 32.277  1.00 38.08 22  C 1 
ATOM   7986  N N    . GLY C 3  23  ? -20.687 -44.779 28.224  1.00 37.85 23  C 1 
ATOM   7987  C CA   . GLY C 3  23  ? -20.285 -46.042 27.615  1.00 39.53 23  C 1 
ATOM   7988  C C    . GLY C 3  23  ? -18.767 -46.153 27.562  1.00 39.61 23  C 1 
ATOM   7989  O O    . GLY C 3  23  ? -18.084 -45.192 27.210  1.00 37.76 23  C 1 
ATOM   7990  N N    . ALA C 3  24  ? -18.249 -47.319 27.931  1.00 40.19 24  C 1 
ATOM   7991  C CA   . ALA C 3  24  ? -16.827 -47.528 28.135  1.00 42.66 24  C 1 
ATOM   7992  C C    . ALA C 3  24  ? -16.020 -47.053 26.914  1.00 42.80 24  C 1 
ATOM   7993  O O    . ALA C 3  24  ? -16.308 -47.455 25.789  1.00 40.32 24  C 1 
ATOM   7994  C CB   . ALA C 3  24  ? -16.583 -49.011 28.438  1.00 39.41 24  C 1 
ATOM   7995  N N    . PRO C 3  25  ? -14.978 -46.249 27.116  1.00 47.59 25  C 1 
ATOM   7996  C CA   . PRO C 3  25  ? -14.195 -45.656 26.027  1.00 48.54 25  C 1 
ATOM   7997  C C    . PRO C 3  25  ? -13.458 -46.694 25.178  1.00 49.67 25  C 1 
ATOM   7998  O O    . PRO C 3  25  ? -12.967 -46.389 24.095  1.00 46.46 25  C 1 
ATOM   7999  C CB   . PRO C 3  25  ? -13.227 -44.693 26.726  1.00 45.19 25  C 1 
ATOM   8000  C CG   . PRO C 3  25  ? -13.079 -45.263 28.132  1.00 45.00 25  C 1 
ATOM   8001  C CD   . PRO C 3  25  ? -14.455 -45.840 28.416  1.00 48.23 25  C 1 
ATOM   8002  N N    . GLY C 3  26  ? -13.378 -47.933 25.687  1.00 53.64 26  C 1 
ATOM   8003  C CA   . GLY C 3  26  ? -12.700 -49.050 25.041  1.00 55.43 26  C 1 
ATOM   8004  C C    . GLY C 3  26  ? -13.464 -49.733 23.911  1.00 56.61 26  C 1 
ATOM   8005  O O    . GLY C 3  26  ? -12.921 -50.654 23.303  1.00 51.84 26  C 1 
ATOM   8006  N N    . THR C 3  27  ? -14.698 -49.332 23.622  1.00 56.49 27  C 1 
ATOM   8007  C CA   . THR C 3  27  ? -15.459 -49.961 22.544  1.00 59.13 27  C 1 
ATOM   8008  C C    . THR C 3  27  ? -14.826 -49.668 21.184  1.00 60.19 27  C 1 
ATOM   8009  O O    . THR C 3  27  ? -14.353 -48.561 20.915  1.00 55.62 27  C 1 
ATOM   8010  C CB   . THR C 3  27  ? -16.944 -49.568 22.564  1.00 54.10 27  C 1 
ATOM   8011  O OG1  . THR C 3  27  ? -17.098 -48.176 22.636  1.00 49.41 27  C 1 
ATOM   8012  C CG2  . THR C 3  27  ? -17.677 -50.179 23.758  1.00 49.05 27  C 1 
ATOM   8013  N N    . ALA C 3  28  ? -14.843 -50.662 20.312  1.00 63.62 28  C 1 
ATOM   8014  C CA   . ALA C 3  28  ? -14.255 -50.550 18.976  1.00 67.96 28  C 1 
ATOM   8015  C C    . ALA C 3  28  ? -14.798 -49.348 18.187  1.00 69.97 28  C 1 
ATOM   8016  O O    . ALA C 3  28  ? -14.045 -48.664 17.494  1.00 65.92 28  C 1 
ATOM   8017  C CB   . ALA C 3  28  ? -14.514 -51.863 18.227  1.00 64.51 28  C 1 
ATOM   8018  N N    . ALA C 3  29  ? -16.080 -49.034 18.366  1.00 65.08 29  C 1 
ATOM   8019  C CA   . ALA C 3  29  ? -16.710 -47.860 17.772  1.00 67.88 29  C 1 
ATOM   8020  C C    . ALA C 3  29  ? -16.111 -46.533 18.276  1.00 69.72 29  C 1 
ATOM   8021  O O    . ALA C 3  29  ? -15.918 -45.603 17.496  1.00 64.90 29  C 1 
ATOM   8022  C CB   . ALA C 3  29  ? -18.212 -47.934 18.058  1.00 65.24 29  C 1 
ATOM   8023  N N    . GLY C 3  30  ? -15.772 -46.458 19.570  1.00 68.01 30  C 1 
ATOM   8024  C CA   . GLY C 3  30  ? -15.108 -45.288 20.146  1.00 68.87 30  C 1 
ATOM   8025  C C    . GLY C 3  30  ? -13.692 -45.099 19.606  1.00 71.12 30  C 1 
ATOM   8026  O O    . GLY C 3  30  ? -13.312 -43.988 19.229  1.00 67.39 30  C 1 
ATOM   8027  N N    . ARG C 3  31  ? -12.932 -46.195 19.481  1.00 71.30 31  C 1 
ATOM   8028  C CA   . ARG C 3  31  ? -11.615 -46.183 18.827  1.00 73.61 31  C 1 
ATOM   8029  C C    . ARG C 3  31  ? -11.722 -45.798 17.355  1.00 75.19 31  C 1 
ATOM   8030  O O    . ARG C 3  31  ? -10.953 -44.959 16.911  1.00 72.06 31  C 1 
ATOM   8031  C CB   . ARG C 3  31  ? -10.904 -47.538 18.970  1.00 70.15 31  C 1 
ATOM   8032  C CG   . ARG C 3  31  ? -9.943  -47.554 20.168  1.00 62.58 31  C 1 
ATOM   8033  C CD   . ARG C 3  31  ? -9.151  -48.858 20.190  1.00 59.70 31  C 1 
ATOM   8034  N NE   . ARG C 3  31  ? -8.114  -48.862 21.239  1.00 52.13 31  C 1 
ATOM   8035  C CZ   . ARG C 3  31  ? -7.298  -49.866 21.526  1.00 46.25 31  C 1 
ATOM   8036  N NH1  . ARG C 3  31  ? -7.359  -51.004 20.884  1.00 43.03 31  C 1 
ATOM   8037  N NH2  . ARG C 3  31  ? -6.404  -49.746 22.465  1.00 41.52 31  C 1 
ATOM   8038  N N    . ALA C 3  32  ? -12.675 -46.369 16.644  1.00 70.09 32  C 1 
ATOM   8039  C CA   . ALA C 3  32  ? -12.891 -46.042 15.239  1.00 72.38 32  C 1 
ATOM   8040  C C    . ALA C 3  32  ? -13.237 -44.557 15.041  1.00 74.19 32  C 1 
ATOM   8041  O O    . ALA C 3  32  ? -12.650 -43.907 14.177  1.00 71.02 32  C 1 
ATOM   8042  C CB   . ALA C 3  32  ? -13.976 -46.957 14.671  1.00 70.26 32  C 1 
ATOM   8043  N N    . ARG C 3  33  ? -14.101 -43.987 15.888  1.00 70.54 33  C 1 
ATOM   8044  C CA   . ARG C 3  33  ? -14.413 -42.548 15.845  1.00 70.44 33  C 1 
ATOM   8045  C C    . ARG C 3  33  ? -13.204 -41.678 16.175  1.00 71.84 33  C 1 
ATOM   8046  O O    . ARG C 3  33  ? -12.983 -40.687 15.492  1.00 68.49 33  C 1 
ATOM   8047  C CB   . ARG C 3  33  ? -15.584 -42.200 16.777  1.00 67.33 33  C 1 
ATOM   8048  C CG   . ARG C 3  33  ? -16.922 -42.148 16.027  1.00 59.70 33  C 1 
ATOM   8049  C CD   . ARG C 3  33  ? -18.027 -41.661 16.964  1.00 55.79 33  C 1 
ATOM   8050  N NE   . ARG C 3  33  ? -19.313 -41.464 16.256  1.00 49.44 33  C 1 
ATOM   8051  C CZ   . ARG C 3  33  ? -20.466 -41.098 16.807  1.00 42.51 33  C 1 
ATOM   8052  N NH1  . ARG C 3  33  ? -20.573 -40.884 18.095  1.00 40.30 33  C 1 
ATOM   8053  N NH2  . ARG C 3  33  ? -21.532 -40.939 16.074  1.00 38.17 33  C 1 
ATOM   8054  N N    . ARG C 3  34  ? -12.420 -42.036 17.195  1.00 71.48 34  C 1 
ATOM   8055  C CA   . ARG C 3  34  ? -11.185 -41.307 17.514  1.00 71.18 34  C 1 
ATOM   8056  C C    . ARG C 3  34  ? -10.168 -41.418 16.386  1.00 72.69 34  C 1 
ATOM   8057  O O    . ARG C 3  34  ? -9.569  -40.416 16.030  1.00 68.31 34  C 1 
ATOM   8058  C CB   . ARG C 3  34  ? -10.567 -41.791 18.833  1.00 66.92 34  C 1 
ATOM   8059  C CG   . ARG C 3  34  ? -11.190 -41.091 20.050  1.00 59.99 34  C 1 
ATOM   8060  C CD   . ARG C 3  34  ? -10.437 -41.497 21.316  1.00 57.53 34  C 1 
ATOM   8061  N NE   . ARG C 3  34  ? -10.929 -40.776 22.511  1.00 50.74 34  C 1 
ATOM   8062  C CZ   . ARG C 3  34  ? -10.478 -40.919 23.754  1.00 45.41 34  C 1 
ATOM   8063  N NH1  . ARG C 3  34  ? -9.522  -41.762 24.046  1.00 42.60 34  C 1 
ATOM   8064  N NH2  . ARG C 3  34  ? -10.987 -40.216 24.728  1.00 40.26 34  C 1 
ATOM   8065  N N    . CYS C 3  35  ? -10.019 -42.604 15.823  1.00 72.28 35  C 1 
ATOM   8066  C CA   . CYS C 3  35  ? -9.109  -42.820 14.703  1.00 71.75 35  C 1 
ATOM   8067  C C    . CYS C 3  35  ? -9.568  -42.038 13.463  1.00 73.02 35  C 1 
ATOM   8068  O O    . CYS C 3  35  ? -8.762  -41.369 12.833  1.00 69.00 35  C 1 
ATOM   8069  C CB   . CYS C 3  35  ? -8.989  -44.325 14.441  1.00 68.42 35  C 1 
ATOM   8070  S SG   . CYS C 3  35  ? -7.400  -44.686 13.645  1.00 58.39 35  C 1 
ATOM   8071  N N    . ALA C 3  36  ? -10.865 -42.050 13.173  1.00 70.58 36  C 1 
ATOM   8072  C CA   . ALA C 3  36  ? -11.429 -41.250 12.092  1.00 71.24 36  C 1 
ATOM   8073  C C    . ALA C 3  36  ? -11.261 -39.740 12.336  1.00 72.35 36  C 1 
ATOM   8074  O O    . ALA C 3  36  ? -10.914 -39.007 11.414  1.00 68.36 36  C 1 
ATOM   8075  C CB   . ALA C 3  36  ? -12.902 -41.627 11.916  1.00 68.67 36  C 1 
ATOM   8076  N N    . GLY C 3  37  ? -11.460 -39.287 13.576  1.00 70.06 37  C 1 
ATOM   8077  C CA   . GLY C 3  37  ? -11.218 -37.894 13.947  1.00 68.38 37  C 1 
ATOM   8078  C C    . GLY C 3  37  ? -9.751  -37.497 13.804  1.00 69.95 37  C 1 
ATOM   8079  O O    . GLY C 3  37  ? -9.448  -36.440 13.249  1.00 65.53 37  C 1 
ATOM   8080  N N    . PHE C 3  38  ? -8.847  -38.376 14.238  1.00 73.24 38  C 1 
ATOM   8081  C CA   . PHE C 3  38  ? -7.409  -38.173 14.094  1.00 71.93 38  C 1 
ATOM   8082  C C    . PHE C 3  38  ? -6.983  -38.173 12.622  1.00 74.03 38  C 1 
ATOM   8083  O O    . PHE C 3  38  ? -6.296  -37.253 12.188  1.00 69.83 38  C 1 
ATOM   8084  C CB   . PHE C 3  38  ? -6.672  -39.252 14.889  1.00 66.94 38  C 1 
ATOM   8085  C CG   . PHE C 3  38  ? -5.167  -39.083 14.862  1.00 62.20 38  C 1 
ATOM   8086  C CD1  . PHE C 3  38  ? -4.380  -39.816 13.954  1.00 57.38 38  C 1 
ATOM   8087  C CD2  . PHE C 3  38  ? -4.549  -38.182 15.752  1.00 56.76 38  C 1 
ATOM   8088  C CE1  . PHE C 3  38  ? -2.984  -39.662 13.956  1.00 51.48 38  C 1 
ATOM   8089  C CE2  . PHE C 3  38  ? -3.153  -38.029 15.753  1.00 50.93 38  C 1 
ATOM   8090  C CZ   . PHE C 3  38  ? -2.372  -38.775 14.860  1.00 49.25 38  C 1 
ATOM   8091  N N    . LEU C 3  39  ? -7.447  -39.147 11.848  1.00 72.90 39  C 1 
ATOM   8092  C CA   . LEU C 3  39  ? -7.198  -39.205 10.409  1.00 72.45 39  C 1 
ATOM   8093  C C    . LEU C 3  39  ? -7.713  -37.956 9.693   1.00 73.34 39  C 1 
ATOM   8094  O O    . LEU C 3  39  ? -7.041  -37.442 8.811   1.00 71.15 39  C 1 
ATOM   8095  C CB   . LEU C 3  39  ? -7.867  -40.457 9.820   1.00 70.45 39  C 1 
ATOM   8096  C CG   . LEU C 3  39  ? -7.096  -41.766 10.072  1.00 65.36 39  C 1 
ATOM   8097  C CD1  . LEU C 3  39  ? -7.987  -42.956 9.736   1.00 58.86 39  C 1 
ATOM   8098  C CD2  . LEU C 3  39  ? -5.843  -41.852 9.202   1.00 60.69 39  C 1 
ATOM   8099  N N    . ARG C 3  40  ? -8.859  -37.447 10.102  1.00 69.54 40  C 1 
ATOM   8100  C CA   . ARG C 3  40  ? -9.433  -36.240 9.501   1.00 68.46 40  C 1 
ATOM   8101  C C    . ARG C 3  40  ? -8.637  -34.986 9.868   1.00 69.47 40  C 1 
ATOM   8102  O O    . ARG C 3  40  ? -8.445  -34.135 9.017   1.00 65.98 40  C 1 
ATOM   8103  C CB   . ARG C 3  40  ? -10.913 -36.143 9.888   1.00 64.98 40  C 1 
ATOM   8104  C CG   . ARG C 3  40  ? -11.706 -35.256 8.921   1.00 57.23 40  C 1 
ATOM   8105  C CD   . ARG C 3  40  ? -13.186 -35.277 9.294   1.00 53.27 40  C 1 
ATOM   8106  N NE   . ARG C 3  40  ? -14.008 -34.584 8.286   1.00 47.11 40  C 1 
ATOM   8107  C CZ   . ARG C 3  40  ? -15.327 -34.448 8.298   1.00 40.46 40  C 1 
ATOM   8108  N NH1  . ARG C 3  40  ? -16.060 -34.924 9.266   1.00 37.79 40  C 1 
ATOM   8109  N NH2  . ARG C 3  40  ? -15.932 -33.823 7.326   1.00 36.29 40  C 1 
ATOM   8110  N N    . ARG C 3  41  ? -8.146  -34.891 11.101  1.00 68.63 41  C 1 
ATOM   8111  C CA   . ARG C 3  41  ? -7.261  -33.794 11.529  1.00 66.68 41  C 1 
ATOM   8112  C C    . ARG C 3  41  ? -5.893  -33.860 10.849  1.00 68.57 41  C 1 
ATOM   8113  O O    . ARG C 3  41  ? -5.347  -32.826 10.488  1.00 63.90 41  C 1 
ATOM   8114  C CB   . ARG C 3  41  ? -7.090  -33.802 13.056  1.00 61.64 41  C 1 
ATOM   8115  C CG   . ARG C 3  41  ? -8.307  -33.210 13.778  1.00 55.21 41  C 1 
ATOM   8116  C CD   . ARG C 3  41  ? -8.051  -33.186 15.286  1.00 51.08 41  C 1 
ATOM   8117  N NE   . ARG C 3  41  ? -9.174  -32.562 16.019  1.00 44.27 41  C 1 
ATOM   8118  C CZ   . ARG C 3  41  ? -9.195  -32.269 17.314  1.00 39.22 41  C 1 
ATOM   8119  N NH1  . ARG C 3  41  ? -8.198  -32.560 18.103  1.00 36.24 41  C 1 
ATOM   8120  N NH2  . ARG C 3  41  ? -10.229 -31.671 17.838  1.00 34.51 41  C 1 
ATOM   8121  N N    . GLN C 3  42  ? -5.369  -35.061 10.647  1.00 72.52 42  C 1 
ATOM   8122  C CA   . GLN C 3  42  ? -4.091  -35.254 9.960   1.00 72.74 42  C 1 
ATOM   8123  C C    . GLN C 3  42  ? -4.237  -35.478 8.447   1.00 76.42 42  C 1 
ATOM   8124  O O    . GLN C 3  42  ? -3.275  -35.848 7.786   1.00 72.18 42  C 1 
ATOM   8125  C CB   . GLN C 3  42  ? -3.274  -36.360 10.639  1.00 66.62 42  C 1 
ATOM   8126  C CG   . GLN C 3  42  ? -2.828  -35.954 12.054  1.00 60.63 42  C 1 
ATOM   8127  C CD   . GLN C 3  42  ? -1.470  -36.518 12.461  1.00 55.91 42  C 1 
ATOM   8128  O OE1  . GLN C 3  42  ? -0.876  -37.362 11.816  1.00 50.34 42  C 1 
ATOM   8129  N NE2  . GLN C 3  42  ? -0.899  -36.038 13.550  1.00 48.63 42  C 1 
ATOM   8130  N N    . ALA C 3  43  ? -5.409  -35.250 7.885   1.00 77.89 43  C 1 
ATOM   8131  C CA   . ALA C 3  43  ? -5.675  -35.482 6.470   1.00 79.87 43  C 1 
ATOM   8132  C C    . ALA C 3  43  ? -4.682  -34.747 5.560   1.00 81.81 43  C 1 
ATOM   8133  O O    . ALA C 3  43  ? -4.153  -35.342 4.627   1.00 79.68 43  C 1 
ATOM   8134  C CB   . ALA C 3  43  ? -7.117  -35.063 6.161   1.00 77.54 43  C 1 
ATOM   8135  N N    . LEU C 3  44  ? -4.372  -33.485 5.870   1.00 80.07 44  C 1 
ATOM   8136  C CA   . LEU C 3  44  ? -3.435  -32.689 5.078   1.00 80.95 44  C 1 
ATOM   8137  C C    . LEU C 3  44  ? -2.013  -33.274 5.109   1.00 81.91 44  C 1 
ATOM   8138  O O    . LEU C 3  44  ? -1.372  -33.380 4.065   1.00 80.38 44  C 1 
ATOM   8139  C CB   . LEU C 3  44  ? -3.462  -31.234 5.578   1.00 79.50 44  C 1 
ATOM   8140  C CG   . LEU C 3  44  ? -2.663  -30.275 4.677   1.00 74.08 44  C 1 
ATOM   8141  C CD1  . LEU C 3  44  ? -3.306  -30.132 3.297   1.00 68.60 44  C 1 
ATOM   8142  C CD2  . LEU C 3  44  ? -2.597  -28.890 5.319   1.00 69.15 44  C 1 
ATOM   8143  N N    . VAL C 3  45  ? -1.551  -33.714 6.280   1.00 80.12 45  C 1 
ATOM   8144  C CA   . VAL C 3  45  ? -0.238  -34.362 6.430   1.00 79.49 45  C 1 
ATOM   8145  C C    . VAL C 3  45  ? -0.191  -35.666 5.634   1.00 81.13 45  C 1 
ATOM   8146  O O    . VAL C 3  45  ? 0.743   -35.889 4.866   1.00 80.39 45  C 1 
ATOM   8147  C CB   . VAL C 3  45  ? 0.089   -34.621 7.913   1.00 76.44 45  C 1 
ATOM   8148  C CG1  . VAL C 3  45  ? 1.442   -35.324 8.082   1.00 69.02 45  C 1 
ATOM   8149  C CG2  . VAL C 3  45  ? 0.135   -33.309 8.708   1.00 69.68 45  C 1 
ATOM   8150  N N    . LEU C 3  46  ? -1.215  -36.506 5.762   1.00 83.66 46  C 1 
ATOM   8151  C CA   . LEU C 3  46  ? -1.302  -37.773 5.031   1.00 84.44 46  C 1 
ATOM   8152  C C    . LEU C 3  46  ? -1.354  -37.556 3.515   1.00 86.14 46  C 1 
ATOM   8153  O O    . LEU C 3  46  ? -0.664  -38.254 2.773   1.00 85.54 46  C 1 
ATOM   8154  C CB   . LEU C 3  46  ? -2.533  -38.559 5.509   1.00 82.98 46  C 1 
ATOM   8155  C CG   . LEU C 3  46  ? -2.433  -39.093 6.955   1.00 76.13 46  C 1 
ATOM   8156  C CD1  . LEU C 3  46  ? -3.780  -39.689 7.359   1.00 69.21 46  C 1 
ATOM   8157  C CD2  . LEU C 3  46  ? -1.365  -40.175 7.099   1.00 69.46 46  C 1 
ATOM   8158  N N    . LEU C 3  47  ? -2.120  -36.579 3.060   1.00 85.72 47  C 1 
ATOM   8159  C CA   . LEU C 3  47  ? -2.185  -36.212 1.646   1.00 87.00 47  C 1 
ATOM   8160  C C    . LEU C 3  47  ? -0.840  -35.686 1.141   1.00 87.75 47  C 1 
ATOM   8161  O O    . LEU C 3  47  ? -0.408  -36.074 0.061   1.00 87.12 47  C 1 
ATOM   8162  C CB   . LEU C 3  47  ? -3.299  -35.176 1.425   1.00 87.32 47  C 1 
ATOM   8163  C CG   . LEU C 3  47  ? -4.735  -35.744 1.506   1.00 84.90 47  C 1 
ATOM   8164  C CD1  . LEU C 3  47  ? -5.734  -34.588 1.490   1.00 79.81 47  C 1 
ATOM   8165  C CD2  . LEU C 3  47  ? -5.053  -36.676 0.344   1.00 79.82 47  C 1 
ATOM   8166  N N    . THR C 3  48  ? -0.142  -34.879 1.930   1.00 85.11 48  C 1 
ATOM   8167  C CA   . THR C 3  48  ? 1.187   -34.360 1.572   1.00 84.40 48  C 1 
ATOM   8168  C C    . THR C 3  48  ? 2.211   -35.490 1.458   1.00 85.14 48  C 1 
ATOM   8169  O O    . THR C 3  48  ? 2.908   -35.589 0.451   1.00 84.12 48  C 1 
ATOM   8170  C CB   . THR C 3  48  ? 1.654   -33.295 2.573   1.00 82.89 48  C 1 
ATOM   8171  O OG1  . THR C 3  48  ? 0.696   -32.264 2.641   1.00 74.22 48  C 1 
ATOM   8172  C CG2  . THR C 3  48  ? 2.970   -32.644 2.155   1.00 72.74 48  C 1 
ATOM   8173  N N    . VAL C 3  49  ? 2.249   -36.406 2.434   1.00 84.90 49  C 1 
ATOM   8174  C CA   . VAL C 3  49  ? 3.122   -37.590 2.377   1.00 84.47 49  C 1 
ATOM   8175  C C    . VAL C 3  49  ? 2.786   -38.466 1.164   1.00 85.77 49  C 1 
ATOM   8176  O O    . VAL C 3  49  ? 3.693   -38.910 0.461   1.00 85.62 49  C 1 
ATOM   8177  C CB   . VAL C 3  49  ? 3.037   -38.401 3.686   1.00 82.76 49  C 1 
ATOM   8178  C CG1  . VAL C 3  49  ? 3.836   -39.707 3.614   1.00 75.97 49  C 1 
ATOM   8179  C CG2  . VAL C 3  49  ? 3.608   -37.600 4.863   1.00 75.90 49  C 1 
ATOM   8180  N N    . SER C 3  50  ? 1.505   -38.684 0.878   1.00 89.47 50  C 1 
ATOM   8181  C CA   . SER C 3  50  ? 1.099   -39.426 -0.314  1.00 90.17 50  C 1 
ATOM   8182  C C    . SER C 3  50  ? 1.515   -38.721 -1.606  1.00 90.94 50  C 1 
ATOM   8183  O O    . SER C 3  50  ? 1.957   -39.382 -2.542  1.00 89.88 50  C 1 
ATOM   8184  C CB   . SER C 3  50  ? -0.407  -39.714 -0.296  1.00 89.43 50  C 1 
ATOM   8185  O OG   . SER C 3  50  ? -1.188  -38.586 -0.606  1.00 75.80 50  C 1 
ATOM   8186  N N    . GLY C 3  51  ? 1.452   -37.390 -1.638  1.00 89.89 51  C 1 
ATOM   8187  C CA   . GLY C 3  51  ? 1.929   -36.581 -2.750  1.00 90.15 51  C 1 
ATOM   8188  C C    . GLY C 3  51  ? 3.433   -36.728 -2.983  1.00 90.94 51  C 1 
ATOM   8189  O O    . GLY C 3  51  ? 3.863   -36.909 -4.120  1.00 89.28 51  C 1 
ATOM   8190  N N    . VAL C 3  52  ? 4.231   -36.742 -1.915  1.00 88.51 52  C 1 
ATOM   8191  C CA   . VAL C 3  52  ? 5.681   -36.985 -1.996  1.00 87.19 52  C 1 
ATOM   8192  C C    . VAL C 3  52  ? 5.974   -38.376 -2.561  1.00 87.90 52  C 1 
ATOM   8193  O O    . VAL C 3  52  ? 6.792   -38.513 -3.472  1.00 87.39 52  C 1 
ATOM   8194  C CB   . VAL C 3  52  ? 6.351   -36.815 -0.619  1.00 85.59 52  C 1 
ATOM   8195  C CG1  . VAL C 3  52  ? 7.840   -37.186 -0.645  1.00 78.93 52  C 1 
ATOM   8196  C CG2  . VAL C 3  52  ? 6.254   -35.366 -0.139  1.00 79.73 52  C 1 
ATOM   8197  N N    . LEU C 3  53  ? 5.297   -39.407 -2.059  1.00 89.39 53  C 1 
ATOM   8198  C CA   . LEU C 3  53  ? 5.479   -40.782 -2.531  1.00 89.84 53  C 1 
ATOM   8199  C C    . LEU C 3  53  ? 5.050   -40.945 -3.996  1.00 90.37 53  C 1 
ATOM   8200  O O    . LEU C 3  53  ? 5.776   -41.547 -4.788  1.00 89.88 53  C 1 
ATOM   8201  C CB   . LEU C 3  53  ? 4.702   -41.742 -1.616  1.00 89.41 53  C 1 
ATOM   8202  C CG   . LEU C 3  53  ? 5.254   -41.857 -0.176  1.00 84.95 53  C 1 
ATOM   8203  C CD1  . LEU C 3  53  ? 4.303   -42.714 0.658   1.00 78.48 53  C 1 
ATOM   8204  C CD2  . LEU C 3  53  ? 6.639   -42.496 -0.133  1.00 78.52 53  C 1 
ATOM   8205  N N    . ALA C 3  54  ? 3.907   -40.378 -4.365  1.00 91.60 54  C 1 
ATOM   8206  C CA   . ALA C 3  54  ? 3.437   -40.389 -5.743  1.00 92.32 54  C 1 
ATOM   8207  C C    . ALA C 3  54  ? 4.394   -39.626 -6.676  1.00 92.52 54  C 1 
ATOM   8208  O O    . ALA C 3  54  ? 4.698   -40.102 -7.768  1.00 91.20 54  C 1 
ATOM   8209  C CB   . ALA C 3  54  ? 2.021   -39.807 -5.778  1.00 91.93 54  C 1 
ATOM   8210  N N    . GLY C 3  55  ? 4.919   -38.491 -6.219  1.00 91.55 55  C 1 
ATOM   8211  C CA   . GLY C 3  55  ? 5.913   -37.710 -6.944  1.00 91.04 55  C 1 
ATOM   8212  C C    . GLY C 3  55  ? 7.223   -38.464 -7.150  1.00 91.45 55  C 1 
ATOM   8213  O O    . GLY C 3  55  ? 7.763   -38.480 -8.256  1.00 90.06 55  C 1 
ATOM   8214  N N    . ALA C 3  56  ? 7.696   -39.166 -6.117  1.00 89.81 56  C 1 
ATOM   8215  C CA   . ALA C 3  56  ? 8.877   -40.011 -6.227  1.00 88.78 56  C 1 
ATOM   8216  C C    . ALA C 3  56  ? 8.671   -41.152 -7.240  1.00 89.37 56  C 1 
ATOM   8217  O O    . ALA C 3  56  ? 9.546   -41.408 -8.069  1.00 87.80 56  C 1 
ATOM   8218  C CB   . ALA C 3  56  ? 9.239   -40.537 -4.834  1.00 86.97 56  C 1 
ATOM   8219  N N    . GLY C 3  57  ? 7.506   -41.796 -7.217  1.00 91.38 57  C 1 
ATOM   8220  C CA   . GLY C 3  57  ? 7.143   -42.814 -8.200  1.00 91.36 57  C 1 
ATOM   8221  C C    . GLY C 3  57  ? 7.076   -42.259 -9.627  1.00 91.82 57  C 1 
ATOM   8222  O O    . GLY C 3  57  ? 7.649   -42.848 -10.545 1.00 90.61 57  C 1 
ATOM   8223  N N    . LEU C 3  58  ? 6.445   -41.099 -9.802  1.00 91.51 58  C 1 
ATOM   8224  C CA   . LEU C 3  58  ? 6.343   -40.416 -11.091 1.00 91.43 58  C 1 
ATOM   8225  C C    . LEU C 3  58  ? 7.727   -40.036 -11.636 1.00 91.49 58  C 1 
ATOM   8226  O O    . LEU C 3  58  ? 8.034   -40.319 -12.793 1.00 89.68 58  C 1 
ATOM   8227  C CB   . LEU C 3  58  ? 5.447   -39.173 -10.919 1.00 90.18 58  C 1 
ATOM   8228  C CG   . LEU C 3  58  ? 5.153   -38.425 -12.239 1.00 85.62 58  C 1 
ATOM   8229  C CD1  . LEU C 3  58  ? 4.203   -39.214 -13.131 1.00 78.70 58  C 1 
ATOM   8230  C CD2  . LEU C 3  58  ? 4.519   -37.068 -11.944 1.00 78.81 58  C 1 
ATOM   8231  N N    . GLY C 3  59  ? 8.570   -39.451 -10.791 1.00 90.63 59  C 1 
ATOM   8232  C CA   . GLY C 3  59  ? 9.931   -39.078 -11.162 1.00 89.92 59  C 1 
ATOM   8233  C C    . GLY C 3  59  ? 10.788  -40.287 -11.537 1.00 90.49 59  C 1 
ATOM   8234  O O    . GLY C 3  59  ? 11.487  -40.258 -12.547 1.00 88.79 59  C 1 
ATOM   8235  N N    . ALA C 3  60  ? 10.687  -41.389 -10.778 1.00 89.99 60  C 1 
ATOM   8236  C CA   . ALA C 3  60  ? 11.390  -42.626 -11.092 1.00 89.22 60  C 1 
ATOM   8237  C C    . ALA C 3  60  ? 10.936  -43.227 -12.435 1.00 89.26 60  C 1 
ATOM   8238  O O    . ALA C 3  60  ? 11.772  -43.676 -13.218 1.00 86.80 60  C 1 
ATOM   8239  C CB   . ALA C 3  60  ? 11.193  -43.609 -9.935  1.00 87.72 60  C 1 
ATOM   8240  N N    . ALA C 3  61  ? 9.634   -43.194 -12.713 1.00 90.10 61  C 1 
ATOM   8241  C CA   . ALA C 3  61  ? 9.089   -43.693 -13.972 1.00 89.86 61  C 1 
ATOM   8242  C C    . ALA C 3  61  ? 9.527   -42.856 -15.187 1.00 89.75 61  C 1 
ATOM   8243  O O    . ALA C 3  61  ? 9.818   -43.410 -16.246 1.00 87.06 61  C 1 
ATOM   8244  C CB   . ALA C 3  61  ? 7.561   -43.738 -13.848 1.00 88.94 61  C 1 
ATOM   8245  N N    . LEU C 3  62  ? 9.599   -41.540 -15.032 1.00 89.69 62  C 1 
ATOM   8246  C CA   . LEU C 3  62  ? 9.964   -40.624 -16.117 1.00 88.96 62  C 1 
ATOM   8247  C C    . LEU C 3  62  ? 11.477  -40.436 -16.285 1.00 87.98 62  C 1 
ATOM   8248  O O    . LEU C 3  62  ? 11.918  -40.032 -17.358 1.00 83.86 62  C 1 
ATOM   8249  C CB   . LEU C 3  62  ? 9.263   -39.275 -15.898 1.00 87.73 62  C 1 
ATOM   8250  C CG   . LEU C 3  62  ? 7.725   -39.320 -16.011 1.00 85.86 62  C 1 
ATOM   8251  C CD1  . LEU C 3  62  ? 7.157   -37.949 -15.665 1.00 80.09 62  C 1 
ATOM   8252  C CD2  . LEU C 3  62  ? 7.249   -39.695 -17.412 1.00 80.23 62  C 1 
ATOM   8253  N N    . ARG C 3  63  ? 12.279  -40.769 -15.275 1.00 87.04 63  C 1 
ATOM   8254  C CA   . ARG C 3  63  ? 13.737  -40.559 -15.284 1.00 84.98 63  C 1 
ATOM   8255  C C    . ARG C 3  63  ? 14.461  -41.269 -16.431 1.00 83.59 63  C 1 
ATOM   8256  O O    . ARG C 3  63  ? 15.501  -40.798 -16.878 1.00 75.59 63  C 1 
ATOM   8257  C CB   . ARG C 3  63  ? 14.302  -41.008 -13.928 1.00 81.39 63  C 1 
ATOM   8258  C CG   . ARG C 3  63  ? 15.791  -40.691 -13.760 1.00 77.16 63  C 1 
ATOM   8259  C CD   . ARG C 3  63  ? 16.265  -41.108 -12.368 1.00 75.13 63  C 1 
ATOM   8260  N NE   . ARG C 3  63  ? 17.699  -40.843 -12.147 1.00 71.54 63  C 1 
ATOM   8261  C CZ   . ARG C 3  63  ? 18.236  -39.777 -11.574 1.00 68.28 63  C 1 
ATOM   8262  N NH1  . ARG C 3  63  ? 17.524  -38.770 -11.171 1.00 62.28 63  C 1 
ATOM   8263  N NH2  . ARG C 3  63  ? 19.525  -39.707 -11.380 1.00 62.90 63  C 1 
ATOM   8264  N N    . GLY C 3  64  ? 13.935  -42.392 -16.886 1.00 82.40 64  C 1 
ATOM   8265  C CA   . GLY C 3  64  ? 14.500  -43.118 -18.026 1.00 80.97 64  C 1 
ATOM   8266  C C    . GLY C 3  64  ? 14.292  -42.418 -19.372 1.00 81.46 64  C 1 
ATOM   8267  O O    . GLY C 3  64  ? 14.947  -42.766 -20.350 1.00 75.01 64  C 1 
ATOM   8268  N N    . LEU C 3  65  ? 13.398  -41.440 -19.416 1.00 83.99 65  C 1 
ATOM   8269  C CA   . LEU C 3  65  ? 13.145  -40.644 -20.610 1.00 82.62 65  C 1 
ATOM   8270  C C    . LEU C 3  65  ? 14.091  -39.438 -20.639 1.00 81.50 65  C 1 
ATOM   8271  O O    . LEU C 3  65  ? 14.236  -38.721 -19.652 1.00 72.89 65  C 1 
ATOM   8272  C CB   . LEU C 3  65  ? 11.668  -40.214 -20.647 1.00 79.63 65  C 1 
ATOM   8273  C CG   . LEU C 3  65  ? 10.657  -41.381 -20.693 1.00 73.72 65  C 1 
ATOM   8274  C CD1  . LEU C 3  65  ? 9.241   -40.852 -20.524 1.00 67.67 65  C 1 
ATOM   8275  C CD2  . LEU C 3  65  ? 10.730  -42.144 -22.019 1.00 67.19 65  C 1 
ATOM   8276  N N    . SER C 3  66  ? 14.698  -39.197 -21.785 1.00 79.14 66  C 1 
ATOM   8277  C CA   . SER C 3  66  ? 15.512  -38.001 -22.002 1.00 79.55 66  C 1 
ATOM   8278  C C    . SER C 3  66  ? 14.618  -36.782 -22.250 1.00 81.36 66  C 1 
ATOM   8279  O O    . SER C 3  66  ? 14.436  -36.354 -23.393 1.00 74.75 66  C 1 
ATOM   8280  C CB   . SER C 3  66  ? 16.494  -38.244 -23.155 1.00 73.63 66  C 1 
ATOM   8281  O OG   . SER C 3  66  ? 15.794  -38.576 -24.338 1.00 62.30 66  C 1 
ATOM   8282  N N    . LEU C 3  67  ? 14.028  -36.253 -21.189 1.00 79.47 67  C 1 
ATOM   8283  C CA   . LEU C 3  67  ? 13.194  -35.060 -21.279 1.00 80.38 67  C 1 
ATOM   8284  C C    . LEU C 3  67  ? 14.057  -33.822 -21.541 1.00 80.53 67  C 1 
ATOM   8285  O O    . LEU C 3  67  ? 15.090  -33.623 -20.900 1.00 76.24 67  C 1 
ATOM   8286  C CB   . LEU C 3  67  ? 12.346  -34.909 -20.007 1.00 78.75 67  C 1 
ATOM   8287  C CG   . LEU C 3  67  ? 11.335  -36.047 -19.761 1.00 76.62 67  C 1 
ATOM   8288  C CD1  . LEU C 3  67  ? 10.578  -35.791 -18.462 1.00 70.60 67  C 1 
ATOM   8289  C CD2  . LEU C 3  67  ? 10.300  -36.175 -20.879 1.00 71.24 67  C 1 
ATOM   8290  N N    . SER C 3  68  ? 13.608  -32.980 -22.461 1.00 79.41 68  C 1 
ATOM   8291  C CA   . SER C 3  68  ? 14.239  -31.683 -22.699 1.00 78.90 68  C 1 
ATOM   8292  C C    . SER C 3  68  ? 13.992  -30.735 -21.523 1.00 79.77 68  C 1 
ATOM   8293  O O    . SER C 3  68  ? 13.056  -30.910 -20.734 1.00 76.20 68  C 1 
ATOM   8294  C CB   . SER C 3  68  ? 13.736  -31.072 -24.014 1.00 76.18 68  C 1 
ATOM   8295  O OG   . SER C 3  68  ? 12.411  -30.600 -23.887 1.00 69.28 68  C 1 
ATOM   8296  N N    . ARG C 3  69  ? 14.793  -29.682 -21.438 1.00 78.08 69  C 1 
ATOM   8297  C CA   . ARG C 3  69  ? 14.627  -28.653 -20.399 1.00 77.83 69  C 1 
ATOM   8298  C C    . ARG C 3  69  ? 13.214  -28.063 -20.390 1.00 80.48 69  C 1 
ATOM   8299  O O    . ARG C 3  69  ? 12.636  -27.863 -19.325 1.00 77.04 69  C 1 
ATOM   8300  C CB   . ARG C 3  69  ? 15.693  -27.566 -20.611 1.00 73.18 69  C 1 
ATOM   8301  C CG   . ARG C 3  69  ? 15.688  -26.534 -19.477 1.00 63.49 69  C 1 
ATOM   8302  C CD   . ARG C 3  69  ? 16.760  -25.475 -19.718 1.00 58.54 69  C 1 
ATOM   8303  N NE   . ARG C 3  69  ? 16.778  -24.484 -18.623 1.00 51.83 69  C 1 
ATOM   8304  C CZ   . ARG C 3  69  ? 17.573  -23.429 -18.547 1.00 45.89 69  C 1 
ATOM   8305  N NH1  . ARG C 3  69  ? 18.432  -23.140 -19.484 1.00 42.16 69  C 1 
ATOM   8306  N NH2  . ARG C 3  69  ? 17.526  -22.645 -17.514 1.00 39.97 69  C 1 
ATOM   8307  N N    . THR C 3  70  ? 12.651  -27.827 -21.559 1.00 79.38 70  C 1 
ATOM   8308  C CA   . THR C 3  70  ? 11.282  -27.313 -21.707 1.00 79.70 70  C 1 
ATOM   8309  C C    . THR C 3  70  ? 10.244  -28.312 -21.193 1.00 81.79 70  C 1 
ATOM   8310  O O    . THR C 3  70  ? 9.314   -27.933 -20.488 1.00 79.60 70  C 1 
ATOM   8311  C CB   . THR C 3  70  ? 10.996  -26.967 -23.173 1.00 76.86 70  C 1 
ATOM   8312  O OG1  . THR C 3  70  ? 12.041  -26.182 -23.694 1.00 67.39 70  C 1 
ATOM   8313  C CG2  . THR C 3  70  ? 9.710   -26.171 -23.341 1.00 65.58 70  C 1 
ATOM   8314  N N    . GLN C 3  71  ? 10.417  -29.600 -21.475 1.00 82.13 71  C 1 
ATOM   8315  C CA   . GLN C 3  71  ? 9.520   -30.653 -20.985 1.00 82.93 71  C 1 
ATOM   8316  C C    . GLN C 3  71  ? 9.585   -30.802 -19.458 1.00 84.11 71  C 1 
ATOM   8317  O O    . GLN C 3  71  ? 8.546   -30.972 -18.821 1.00 83.26 71  C 1 
ATOM   8318  C CB   . GLN C 3  71  ? 9.867   -31.986 -21.657 1.00 82.75 71  C 1 
ATOM   8319  C CG   . GLN C 3  71  ? 9.467   -32.027 -23.137 1.00 80.29 71  C 1 
ATOM   8320  C CD   . GLN C 3  71  ? 10.001  -33.269 -23.854 1.00 78.13 71  C 1 
ATOM   8321  O OE1  . GLN C 3  71  ? 10.942  -33.916 -23.431 1.00 72.73 71  C 1 
ATOM   8322  N NE2  . GLN C 3  71  ? 9.425   -33.633 -24.977 1.00 69.62 71  C 1 
ATOM   8323  N N    . VAL C 3  72  ? 10.772  -30.693 -18.867 1.00 85.23 72  C 1 
ATOM   8324  C CA   . VAL C 3  72  ? 10.928  -30.688 -17.403 1.00 85.41 72  C 1 
ATOM   8325  C C    . VAL C 3  72  ? 10.218  -29.478 -16.790 1.00 86.18 72  C 1 
ATOM   8326  O O    . VAL C 3  72  ? 9.525   -29.625 -15.787 1.00 84.92 72  C 1 
ATOM   8327  C CB   . VAL C 3  72  ? 12.411  -30.728 -16.989 1.00 84.13 72  C 1 
ATOM   8328  C CG1  . VAL C 3  72  ? 12.577  -30.674 -15.465 1.00 75.90 72  C 1 
ATOM   8329  C CG2  . VAL C 3  72  ? 13.081  -32.022 -17.466 1.00 76.40 72  C 1 
ATOM   8330  N N    . THR C 3  73  ? 10.318  -28.316 -17.418 1.00 84.06 73  C 1 
ATOM   8331  C CA   . THR C 3  73  ? 9.591   -27.112 -16.979 1.00 83.76 73  C 1 
ATOM   8332  C C    . THR C 3  73  ? 8.075   -27.323 -17.021 1.00 85.15 73  C 1 
ATOM   8333  O O    . THR C 3  73  ? 7.381   -26.956 -16.078 1.00 83.68 73  C 1 
ATOM   8334  C CB   . THR C 3  73  ? 9.971   -25.890 -17.826 1.00 82.21 73  C 1 
ATOM   8335  O OG1  . THR C 3  73  ? 11.367  -25.713 -17.848 1.00 71.06 73  C 1 
ATOM   8336  C CG2  . THR C 3  73  ? 9.379   -24.594 -17.284 1.00 69.22 73  C 1 
ATOM   8337  N N    . TYR C 3  74  ? 7.561   -27.970 -18.067 1.00 85.55 74  C 1 
ATOM   8338  C CA   . TYR C 3  74  ? 6.135   -28.295 -18.160 1.00 86.07 74  C 1 
ATOM   8339  C C    . TYR C 3  74  ? 5.692   -29.328 -17.114 1.00 86.84 74  C 1 
ATOM   8340  O O    . TYR C 3  74  ? 4.605   -29.197 -16.553 1.00 85.41 74  C 1 
ATOM   8341  C CB   . TYR C 3  74  ? 5.798   -28.777 -19.575 1.00 84.70 74  C 1 
ATOM   8342  C CG   . TYR C 3  74  ? 5.961   -27.771 -20.700 1.00 84.21 74  C 1 
ATOM   8343  C CD1  . TYR C 3  74  ? 5.998   -26.382 -20.467 1.00 79.57 74  C 1 
ATOM   8344  C CD2  . TYR C 3  74  ? 6.049   -28.242 -22.025 1.00 79.86 74  C 1 
ATOM   8345  C CE1  . TYR C 3  74  ? 6.135   -25.478 -21.533 1.00 78.05 74  C 1 
ATOM   8346  C CE2  . TYR C 3  74  ? 6.183   -27.346 -23.098 1.00 77.49 74  C 1 
ATOM   8347  C CZ   . TYR C 3  74  ? 6.230   -25.965 -22.849 1.00 79.57 74  C 1 
ATOM   8348  O OH   . TYR C 3  74  ? 6.367   -25.088 -23.897 1.00 77.24 74  C 1 
ATOM   8349  N N    . LEU C 3  75  ? 6.525   -30.305 -16.811 1.00 88.14 75  C 1 
ATOM   8350  C CA   . LEU C 3  75  ? 6.263   -31.279 -15.751 1.00 88.89 75  C 1 
ATOM   8351  C C    . LEU C 3  75  ? 6.229   -30.609 -14.369 1.00 89.28 75  C 1 
ATOM   8352  O O    . LEU C 3  75  ? 5.363   -30.928 -13.555 1.00 87.56 75  C 1 
ATOM   8353  C CB   . LEU C 3  75  ? 7.341   -32.376 -15.817 1.00 87.94 75  C 1 
ATOM   8354  C CG   . LEU C 3  75  ? 7.158   -33.502 -14.773 1.00 85.84 75  C 1 
ATOM   8355  C CD1  . LEU C 3  75  ? 5.911   -34.336 -15.040 1.00 80.25 75  C 1 
ATOM   8356  C CD2  . LEU C 3  75  ? 8.372   -34.431 -14.802 1.00 81.14 75  C 1 
ATOM   8357  N N    . ALA C 3  76  ? 7.139   -29.681 -14.118 1.00 87.72 76  C 1 
ATOM   8358  C CA   . ALA C 3  76  ? 7.221   -28.954 -12.855 1.00 87.02 76  C 1 
ATOM   8359  C C    . ALA C 3  76  ? 6.123   -27.890 -12.678 1.00 87.98 76  C 1 
ATOM   8360  O O    . ALA C 3  76  ? 5.942   -27.383 -11.573 1.00 85.49 76  C 1 
ATOM   8361  C CB   . ALA C 3  76  ? 8.614   -28.331 -12.750 1.00 84.52 76  C 1 
ATOM   8362  N N    . PHE C 3  77  ? 5.392   -27.567 -13.734 1.00 87.14 77  C 1 
ATOM   8363  C CA   . PHE C 3  77  ? 4.471   -26.429 -13.761 1.00 87.93 77  C 1 
ATOM   8364  C C    . PHE C 3  77  ? 3.429   -26.386 -12.624 1.00 88.53 77  C 1 
ATOM   8365  O O    . PHE C 3  77  ? 3.266   -25.322 -12.027 1.00 87.41 77  C 1 
ATOM   8366  C CB   . PHE C 3  77  ? 3.803   -26.354 -15.136 1.00 87.10 77  C 1 
ATOM   8367  C CG   . PHE C 3  77  ? 2.974   -25.110 -15.310 1.00 87.23 77  C 1 
ATOM   8368  C CD1  . PHE C 3  77  ? 1.575   -25.165 -15.207 1.00 82.81 77  C 1 
ATOM   8369  C CD2  . PHE C 3  77  ? 3.615   -23.880 -15.536 1.00 82.94 77  C 1 
ATOM   8370  C CE1  . PHE C 3  77  ? 0.822   -23.992 -15.340 1.00 82.12 77  C 1 
ATOM   8371  C CE2  . PHE C 3  77  ? 2.866   -22.708 -15.668 1.00 81.46 77  C 1 
ATOM   8372  C CZ   . PHE C 3  77  ? 1.468   -22.766 -15.569 1.00 84.58 77  C 1 
ATOM   8373  N N    . PRO C 3  78  ? 2.746   -27.483 -12.239 1.00 89.98 78  C 1 
ATOM   8374  C CA   . PRO C 3  78  ? 1.849   -27.455 -11.081 1.00 89.99 78  C 1 
ATOM   8375  C C    . PRO C 3  78  ? 2.568   -27.112 -9.772  1.00 90.17 78  C 1 
ATOM   8376  O O    . PRO C 3  78  ? 1.985   -26.482 -8.892  1.00 88.15 78  C 1 
ATOM   8377  C CB   . PRO C 3  78  ? 1.205   -28.844 -11.028 1.00 88.97 78  C 1 
ATOM   8378  C CG   . PRO C 3  78  ? 1.343   -29.369 -12.455 1.00 88.91 78  C 1 
ATOM   8379  C CD   . PRO C 3  78  ? 2.670   -28.777 -12.902 1.00 91.20 78  C 1 
ATOM   8380  N N    . GLY C 3  79  ? 3.839   -27.502 -9.646  1.00 89.00 79  C 1 
ATOM   8381  C CA   . GLY C 3  79  ? 4.696   -27.102 -8.538  1.00 88.25 79  C 1 
ATOM   8382  C C    . GLY C 3  79  ? 5.125   -25.636 -8.621  1.00 88.79 79  C 1 
ATOM   8383  O O    . GLY C 3  79  ? 5.134   -24.947 -7.607  1.00 86.60 79  C 1 
ATOM   8384  N N    . GLU C 3  80  ? 5.409   -25.133 -9.817  1.00 86.89 80  C 1 
ATOM   8385  C CA   . GLU C 3  80  ? 5.672   -23.706 -10.042 1.00 86.33 80  C 1 
ATOM   8386  C C    . GLU C 3  80  ? 4.479   -22.850 -9.592  1.00 87.16 80  C 1 
ATOM   8387  O O    . GLU C 3  80  ? 4.669   -21.835 -8.926  1.00 85.92 80  C 1 
ATOM   8388  C CB   . GLU C 3  80  ? 6.003   -23.462 -11.527 1.00 85.06 80  C 1 
ATOM   8389  C CG   . GLU C 3  80  ? 6.525   -22.039 -11.803 1.00 79.72 80  C 1 
ATOM   8390  C CD   . GLU C 3  80  ? 6.622   -21.683 -13.297 1.00 78.43 80  C 1 
ATOM   8391  O OE1  . GLU C 3  80  ? 6.559   -20.480 -13.627 1.00 70.16 80  C 1 
ATOM   8392  O OE2  . GLU C 3  80  ? 6.721   -22.583 -14.160 1.00 72.90 80  C 1 
ATOM   8393  N N    . MET C 3  81  ? 3.246   -23.297 -9.857  1.00 87.24 81  C 1 
ATOM   8394  C CA   . MET C 3  81  ? 2.043   -22.608 -9.390  1.00 87.66 81  C 1 
ATOM   8395  C C    . MET C 3  81  ? 1.963   -22.550 -7.862  1.00 88.27 81  C 1 
ATOM   8396  O O    . MET C 3  81  ? 1.636   -21.499 -7.318  1.00 87.35 81  C 1 
ATOM   8397  C CB   . MET C 3  81  ? 0.787   -23.263 -9.964  1.00 87.38 81  C 1 
ATOM   8398  C CG   . MET C 3  81  ? 0.630   -23.088 -11.481 1.00 83.19 81  C 1 
ATOM   8399  S SD   . MET C 3  81  ? 0.587   -21.374 -12.072 1.00 79.83 81  C 1 
ATOM   8400  C CE   . MET C 3  81  ? 2.313   -21.124 -12.504 1.00 68.62 81  C 1 
ATOM   8401  N N    . LEU C 3  82  ? 2.309   -23.629 -7.164  1.00 87.37 82  C 1 
ATOM   8402  C CA   . LEU C 3  82  ? 2.383   -23.634 -5.701  1.00 86.42 82  C 1 
ATOM   8403  C C    . LEU C 3  82  ? 3.396   -22.602 -5.192  1.00 86.82 82  C 1 
ATOM   8404  O O    . LEU C 3  82  ? 3.076   -21.817 -4.301  1.00 85.64 82  C 1 
ATOM   8405  C CB   . LEU C 3  82  ? 2.723   -25.054 -5.212  1.00 84.70 82  C 1 
ATOM   8406  C CG   . LEU C 3  82  ? 2.959   -25.158 -3.691  1.00 84.34 82  C 1 
ATOM   8407  C CD1  . LEU C 3  82  ? 1.711   -24.795 -2.889  1.00 78.73 82  C 1 
ATOM   8408  C CD2  . LEU C 3  82  ? 3.374   -26.578 -3.332  1.00 79.88 82  C 1 
ATOM   8409  N N    . LEU C 3  83  ? 4.589   -22.570 -5.772  1.00 85.01 83  C 1 
ATOM   8410  C CA   . LEU C 3  83  ? 5.626   -21.615 -5.377  1.00 83.33 83  C 1 
ATOM   8411  C C    . LEU C 3  83  ? 5.197   -20.165 -5.631  1.00 84.00 83  C 1 
ATOM   8412  O O    . LEU C 3  83  ? 5.431   -19.304 -4.786  1.00 82.88 83  C 1 
ATOM   8413  C CB   . LEU C 3  83  ? 6.935   -21.935 -6.113  1.00 81.57 83  C 1 
ATOM   8414  C CG   . LEU C 3  83  ? 7.556   -23.299 -5.756  1.00 77.83 83  C 1 
ATOM   8415  C CD1  . LEU C 3  83  ? 8.779   -23.526 -6.637  1.00 73.36 83  C 1 
ATOM   8416  C CD2  . LEU C 3  83  ? 7.986   -23.383 -4.296  1.00 73.43 83  C 1 
ATOM   8417  N N    . ARG C 3  84  ? 4.528   -19.897 -6.743  1.00 86.85 84  C 1 
ATOM   8418  C CA   . ARG C 3  84  ? 3.987   -18.562 -7.042  1.00 86.40 84  C 1 
ATOM   8419  C C    . ARG C 3  84  ? 2.901   -18.155 -6.045  1.00 87.14 84  C 1 
ATOM   8420  O O    . ARG C 3  84  ? 2.956   -17.035 -5.546  1.00 85.79 84  C 1 
ATOM   8421  C CB   . ARG C 3  84  ? 3.470   -18.495 -8.479  1.00 85.21 84  C 1 
ATOM   8422  C CG   . ARG C 3  84  ? 4.605   -18.595 -9.518  1.00 81.08 84  C 1 
ATOM   8423  C CD   . ARG C 3  84  ? 4.080   -18.393 -10.945 1.00 80.25 84  C 1 
ATOM   8424  N NE   . ARG C 3  84  ? 3.752   -16.979 -11.198 1.00 79.03 84  C 1 
ATOM   8425  C CZ   . ARG C 3  84  ? 4.600   -16.017 -11.557 1.00 78.03 84  C 1 
ATOM   8426  N NH1  . ARG C 3  84  ? 5.862   -16.254 -11.807 1.00 67.99 84  C 1 
ATOM   8427  N NH2  . ARG C 3  84  ? 4.194   -14.795 -11.666 1.00 73.37 84  C 1 
ATOM   8428  N N    . MET C 3  85  ? 1.975   -19.047 -5.698  1.00 85.67 85  C 1 
ATOM   8429  C CA   . MET C 3  85  ? 0.953   -18.792 -4.679  1.00 84.36 85  C 1 
ATOM   8430  C C    . MET C 3  85  ? 1.578   -18.479 -3.314  1.00 85.28 85  C 1 
ATOM   8431  O O    . MET C 3  85  ? 1.173   -17.521 -2.667  1.00 84.03 85  C 1 
ATOM   8432  C CB   . MET C 3  85  ? 0.003   -19.991 -4.558  1.00 84.28 85  C 1 
ATOM   8433  C CG   . MET C 3  85  ? -0.955  -20.121 -5.746  1.00 84.22 85  C 1 
ATOM   8434  S SD   . MET C 3  85  ? -2.208  -21.422 -5.575  1.00 83.20 85  C 1 
ATOM   8435  C CE   . MET C 3  85  ? -1.212  -22.890 -5.839  1.00 74.14 85  C 1 
ATOM   8436  N N    . LEU C 3  86  ? 2.590   -19.230 -2.893  1.00 85.24 86  C 1 
ATOM   8437  C CA   . LEU C 3  86  ? 3.300   -18.980 -1.636  1.00 82.59 86  C 1 
ATOM   8438  C C    . LEU C 3  86  ? 4.023   -17.627 -1.650  1.00 83.17 86  C 1 
ATOM   8439  O O    . LEU C 3  86  ? 3.885   -16.851 -0.710  1.00 82.20 86  C 1 
ATOM   8440  C CB   . LEU C 3  86  ? 4.285   -20.126 -1.348  1.00 80.81 86  C 1 
ATOM   8441  C CG   . LEU C 3  86  ? 3.629   -21.475 -0.988  1.00 78.29 86  C 1 
ATOM   8442  C CD1  . LEU C 3  86  ? 4.708   -22.554 -0.895  1.00 73.82 86  C 1 
ATOM   8443  C CD2  . LEU C 3  86  ? 2.893   -21.423 0.347   1.00 74.07 86  C 1 
ATOM   8444  N N    . ARG C 3  87  ? 4.744   -17.303 -2.723  1.00 83.22 87  C 1 
ATOM   8445  C CA   . ARG C 3  87  ? 5.444   -16.009 -2.842  1.00 82.37 87  C 1 
ATOM   8446  C C    . ARG C 3  87  ? 4.476   -14.823 -2.888  1.00 82.98 87  C 1 
ATOM   8447  O O    . ARG C 3  87  ? 4.774   -13.788 -2.311  1.00 81.76 87  C 1 
ATOM   8448  C CB   . ARG C 3  87  ? 6.361   -16.002 -4.070  1.00 80.62 87  C 1 
ATOM   8449  C CG   . ARG C 3  87  ? 7.567   -16.938 -3.902  1.00 77.04 87  C 1 
ATOM   8450  C CD   . ARG C 3  87  ? 8.502   -16.848 -5.114  1.00 76.02 87  C 1 
ATOM   8451  N NE   . ARG C 3  87  ? 9.300   -15.610 -5.071  1.00 69.36 87  C 1 
ATOM   8452  C CZ   . ARG C 3  87  ? 9.904   -15.002 -6.079  1.00 64.53 87  C 1 
ATOM   8453  N NH1  . ARG C 3  87  ? 9.848   -15.454 -7.303  1.00 58.53 87  C 1 
ATOM   8454  N NH2  . ARG C 3  87  ? 10.590  -13.924 -5.858  1.00 56.71 87  C 1 
ATOM   8455  N N    . MET C 3  88  ? 3.332   -14.984 -3.530  1.00 85.87 88  C 1 
ATOM   8456  C CA   . MET C 3  88  ? 2.309   -13.939 -3.642  1.00 85.37 88  C 1 
ATOM   8457  C C    . MET C 3  88  ? 1.828   -13.436 -2.275  1.00 85.89 88  C 1 
ATOM   8458  O O    . MET C 3  88  ? 1.583   -12.247 -2.110  1.00 84.02 88  C 1 
ATOM   8459  C CB   . MET C 3  88  ? 1.135   -14.501 -4.452  1.00 84.47 88  C 1 
ATOM   8460  C CG   . MET C 3  88  ? -0.008  -13.502 -4.650  1.00 82.17 88  C 1 
ATOM   8461  S SD   . MET C 3  88  ? -1.379  -14.122 -5.660  1.00 80.04 88  C 1 
ATOM   8462  C CE   . MET C 3  88  ? -1.999  -15.436 -4.590  1.00 72.75 88  C 1 
ATOM   8463  N N    . ILE C 3  89  ? 1.714   -14.324 -1.295  1.00 86.69 89  C 1 
ATOM   8464  C CA   . ILE C 3  89  ? 1.201   -13.984 0.033   1.00 85.69 89  C 1 
ATOM   8465  C C    . ILE C 3  89  ? 2.275   -13.549 1.033   1.00 85.93 89  C 1 
ATOM   8466  O O    . ILE C 3  89  ? 1.927   -13.096 2.113   1.00 83.72 89  C 1 
ATOM   8467  C CB   . ILE C 3  89  ? 0.332   -15.116 0.605   1.00 83.00 89  C 1 
ATOM   8468  C CG1  . ILE C 3  89  ? 1.120   -16.438 0.685   1.00 74.82 89  C 1 
ATOM   8469  C CG2  . ILE C 3  89  ? -0.956  -15.264 -0.222  1.00 74.05 89  C 1 
ATOM   8470  C CD1  . ILE C 3  89  ? 0.456   -17.467 1.573   1.00 69.42 89  C 1 
ATOM   8471  N N    . ILE C 3  90  ? 3.556   -13.641 0.695   1.00 84.18 90  C 1 
ATOM   8472  C CA   . ILE C 3  90  ? 4.641   -13.223 1.599   1.00 81.87 90  C 1 
ATOM   8473  C C    . ILE C 3  90  ? 4.476   -11.761 2.023   1.00 82.84 90  C 1 
ATOM   8474  O O    . ILE C 3  90  ? 4.525   -11.454 3.209   1.00 81.85 90  C 1 
ATOM   8475  C CB   . ILE C 3  90  ? 6.031   -13.474 0.960   1.00 78.90 90  C 1 
ATOM   8476  C CG1  . ILE C 3  90  ? 6.335   -14.987 0.936   1.00 75.58 90  C 1 
ATOM   8477  C CG2  . ILE C 3  90  ? 7.151   -12.734 1.718   1.00 75.09 90  C 1 
ATOM   8478  C CD1  . ILE C 3  90  ? 7.587   -15.366 0.140   1.00 70.56 90  C 1 
ATOM   8479  N N    . LEU C 3  91  ? 4.258   -10.868 1.070   1.00 85.07 91  C 1 
ATOM   8480  C CA   . LEU C 3  91  ? 4.180   -9.433  1.334   1.00 85.40 91  C 1 
ATOM   8481  C C    . LEU C 3  91  ? 3.027   -9.059  2.283   1.00 86.18 91  C 1 
ATOM   8482  O O    . LEU C 3  91  ? 3.298   -8.458  3.325   1.00 84.98 91  C 1 
ATOM   8483  C CB   . LEU C 3  91  ? 4.149   -8.674  -0.002  1.00 83.97 91  C 1 
ATOM   8484  C CG   . LEU C 3  91  ? 4.001   -7.149  0.143   1.00 81.60 91  C 1 
ATOM   8485  C CD1  . LEU C 3  91  ? 5.194   -6.523  0.856   1.00 75.82 91  C 1 
ATOM   8486  C CD2  . LEU C 3  91  ? 3.879   -6.526  -1.241  1.00 76.51 91  C 1 
ATOM   8487  N N    . PRO C 3  92  ? 1.757   -9.402  1.995   1.00 86.15 92  C 1 
ATOM   8488  C CA   . PRO C 3  92  ? 0.671   -9.099  2.924   1.00 85.30 92  C 1 
ATOM   8489  C C    . PRO C 3  92  ? 0.840   -9.816  4.261   1.00 85.50 92  C 1 
ATOM   8490  O O    . PRO C 3  92  ? 0.575   -9.219  5.297   1.00 83.04 92  C 1 
ATOM   8491  C CB   . PRO C 3  92  ? -0.620  -9.502  2.204   1.00 83.07 92  C 1 
ATOM   8492  C CG   . PRO C 3  92  ? -0.171  -10.548 1.199   1.00 83.16 92  C 1 
ATOM   8493  C CD   . PRO C 3  92  ? 1.217   -10.073 0.812   1.00 85.97 92  C 1 
ATOM   8494  N N    . LEU C 3  93  ? 1.338   -11.046 4.273   1.00 84.35 93  C 1 
ATOM   8495  C CA   . LEU C 3  93  ? 1.554   -11.796 5.504   1.00 82.25 93  C 1 
ATOM   8496  C C    . LEU C 3  93  ? 2.584   -11.114 6.404   1.00 82.92 93  C 1 
ATOM   8497  O O    . LEU C 3  93  ? 2.290   -10.863 7.565   1.00 80.94 93  C 1 
ATOM   8498  C CB   . LEU C 3  93  ? 1.951   -13.238 5.158   1.00 79.35 93  C 1 
ATOM   8499  C CG   . LEU C 3  93  ? 2.065   -14.159 6.386   1.00 75.27 93  C 1 
ATOM   8500  C CD1  . LEU C 3  93  ? 0.705   -14.403 7.035   1.00 70.39 93  C 1 
ATOM   8501  C CD2  . LEU C 3  93  ? 2.639   -15.505 5.953   1.00 70.55 93  C 1 
ATOM   8502  N N    . VAL C 3  94  ? 3.760   -10.773 5.881   1.00 83.84 94  C 1 
ATOM   8503  C CA   . VAL C 3  94  ? 4.821   -10.115 6.661   1.00 82.86 94  C 1 
ATOM   8504  C C    . VAL C 3  94  ? 4.326   -8.796  7.249   1.00 83.68 94  C 1 
ATOM   8505  O O    . VAL C 3  94  ? 4.475   -8.567  8.445   1.00 82.60 94  C 1 
ATOM   8506  C CB   . VAL C 3  94  ? 6.092   -9.900  5.813   1.00 80.99 94  C 1 
ATOM   8507  C CG1  . VAL C 3  94  ? 7.120   -8.987  6.496   1.00 75.26 94  C 1 
ATOM   8508  C CG2  . VAL C 3  94  ? 6.800   -11.229 5.554   1.00 76.27 94  C 1 
ATOM   8509  N N    . VAL C 3  95  ? 3.716   -7.951  6.440   1.00 86.90 95  C 1 
ATOM   8510  C CA   . VAL C 3  95  ? 3.256   -6.638  6.908   1.00 87.32 95  C 1 
ATOM   8511  C C    . VAL C 3  95  ? 2.145   -6.783  7.948   1.00 87.39 95  C 1 
ATOM   8512  O O    . VAL C 3  95  ? 2.268   -6.255  9.051   1.00 85.82 95  C 1 
ATOM   8513  C CB   . VAL C 3  95  ? 2.831   -5.738  5.732   1.00 86.56 95  C 1 
ATOM   8514  C CG1  . VAL C 3  95  ? 2.281   -4.392  6.215   1.00 79.37 95  C 1 
ATOM   8515  C CG2  . VAL C 3  95  ? 4.029   -5.437  4.819   1.00 80.58 95  C 1 
ATOM   8516  N N    . CYS C 3  96  ? 1.089   -7.530  7.644   1.00 87.54 96  C 1 
ATOM   8517  C CA   . CYS C 3  96  ? -0.077  -7.619  8.519   1.00 86.11 96  C 1 
ATOM   8518  C C    . CYS C 3  96  ? 0.216   -8.372  9.818   1.00 85.98 96  C 1 
ATOM   8519  O O    . CYS C 3  96  ? -0.169  -7.913  10.884  1.00 82.74 96  C 1 
ATOM   8520  C CB   . CYS C 3  96  ? -1.239  -8.270  7.769   1.00 84.14 96  C 1 
ATOM   8521  S SG   . CYS C 3  96  ? -1.597  -7.328  6.267   1.00 75.91 96  C 1 
ATOM   8522  N N    . SER C 3  97  ? 0.915   -9.501  9.739   1.00 83.62 97  C 1 
ATOM   8523  C CA   . SER C 3  97  ? 1.184   -10.330 10.911  1.00 80.99 97  C 1 
ATOM   8524  C C    . SER C 3  97  ? 2.114   -9.644  11.907  1.00 81.61 97  C 1 
ATOM   8525  O O    . SER C 3  97  ? 1.888   -9.719  13.109  1.00 78.98 97  C 1 
ATOM   8526  C CB   . SER C 3  97  ? 1.743   -11.692 10.493  1.00 77.83 97  C 1 
ATOM   8527  O OG   . SER C 3  97  ? 3.070   -11.607 10.030  1.00 68.81 97  C 1 
ATOM   8528  N N    . LEU C 3  98  ? 3.120   -8.914  11.425  1.00 82.72 98  C 1 
ATOM   8529  C CA   . LEU C 3  98  ? 4.053   -8.215  12.308  1.00 82.94 98  C 1 
ATOM   8530  C C    . LEU C 3  98  ? 3.450   -6.955  12.930  1.00 84.06 98  C 1 
ATOM   8531  O O    . LEU C 3  98  ? 3.687   -6.701  14.106  1.00 83.39 98  C 1 
ATOM   8532  C CB   . LEU C 3  98  ? 5.352   -7.894  11.564  1.00 81.34 98  C 1 
ATOM   8533  C CG   . LEU C 3  98  ? 6.188   -9.129  11.203  1.00 79.07 98  C 1 
ATOM   8534  C CD1  . LEU C 3  98  ? 7.371   -8.684  10.359  1.00 74.99 98  C 1 
ATOM   8535  C CD2  . LEU C 3  98  ? 6.735   -9.849  12.431  1.00 75.40 98  C 1 
ATOM   8536  N N    . VAL C 3  99  ? 2.662   -6.191  12.182  1.00 87.67 99  C 1 
ATOM   8537  C CA   . VAL C 3  99  ? 1.939   -5.045  12.759  1.00 87.80 99  C 1 
ATOM   8538  C C    . VAL C 3  99  ? 0.946   -5.533  13.814  1.00 87.57 99  C 1 
ATOM   8539  O O    . VAL C 3  99  ? 0.972   -5.048  14.945  1.00 86.11 99  C 1 
ATOM   8540  C CB   . VAL C 3  99  ? 1.231   -4.203  11.681  1.00 87.88 99  C 1 
ATOM   8541  C CG1  . VAL C 3  99  ? 0.394   -3.085  12.313  1.00 80.49 99  C 1 
ATOM   8542  C CG2  . VAL C 3  99  ? 2.234   -3.522  10.749  1.00 81.47 99  C 1 
ATOM   8543  N N    . SER C 3  100 ? 0.138   -6.523  13.480  1.00 86.01 100 C 1 
ATOM   8544  C CA   . SER C 3  100 ? -0.834  -7.124  14.393  1.00 84.03 100 C 1 
ATOM   8545  C C    . SER C 3  100 ? -0.154  -7.732  15.625  1.00 83.27 100 C 1 
ATOM   8546  O O    . SER C 3  100 ? -0.525  -7.420  16.754  1.00 79.14 100 C 1 
ATOM   8547  C CB   . SER C 3  100 ? -1.647  -8.180  13.637  1.00 81.87 100 C 1 
ATOM   8548  O OG   . SER C 3  100 ? -2.554  -8.830  14.498  1.00 71.13 100 C 1 
ATOM   8549  N N    . GLY C 3  101 ? 0.896   -8.527  15.423  1.00 80.87 101 C 1 
ATOM   8550  C CA   . GLY C 3  101 ? 1.639   -9.165  16.504  1.00 78.25 101 C 1 
ATOM   8551  C C    . GLY C 3  101 ? 2.291   -8.167  17.460  1.00 79.53 101 C 1 
ATOM   8552  O O    . GLY C 3  101 ? 2.120   -8.267  18.672  1.00 77.15 101 C 1 
ATOM   8553  N N    . ALA C 3  102 ? 2.982   -7.159  16.928  1.00 81.87 102 C 1 
ATOM   8554  C CA   . ALA C 3  102 ? 3.622   -6.135  17.752  1.00 80.98 102 C 1 
ATOM   8555  C C    . ALA C 3  102 ? 2.605   -5.261  18.511  1.00 80.53 102 C 1 
ATOM   8556  O O    . ALA C 3  102 ? 2.862   -4.863  19.646  1.00 77.58 102 C 1 
ATOM   8557  C CB   . ALA C 3  102 ? 4.535   -5.286  16.863  1.00 80.56 102 C 1 
ATOM   8558  N N    . ALA C 3  103 ? 1.449   -4.990  17.911  1.00 83.71 103 C 1 
ATOM   8559  C CA   . ALA C 3  103 ? 0.383   -4.228  18.554  1.00 82.57 103 C 1 
ATOM   8560  C C    . ALA C 3  103 ? -0.406  -5.040  19.596  1.00 81.11 103 C 1 
ATOM   8561  O O    . ALA C 3  103 ? -0.922  -4.473  20.558  1.00 76.41 103 C 1 
ATOM   8562  C CB   . ALA C 3  103 ? -0.537  -3.685  17.462  1.00 82.47 103 C 1 
ATOM   8563  N N    . SER C 3  104 ? -0.486  -6.363  19.429  1.00 78.91 104 C 1 
ATOM   8564  C CA   . SER C 3  104 ? -1.215  -7.250  20.344  1.00 75.21 104 C 1 
ATOM   8565  C C    . SER C 3  104 ? -0.444  -7.593  21.616  1.00 75.13 104 C 1 
ATOM   8566  O O    . SER C 3  104 ? -1.052  -7.944  22.623  1.00 68.92 104 C 1 
ATOM   8567  C CB   . SER C 3  104 ? -1.631  -8.531  19.620  1.00 70.21 104 C 1 
ATOM   8568  O OG   . SER C 3  104 ? -0.521  -9.370  19.367  1.00 60.13 104 C 1 
ATOM   8569  N N    . LEU C 3  105 ? 0.883   -7.480  21.593  1.00 73.40 105 C 1 
ATOM   8570  C CA   . LEU C 3  105 ? 1.711   -7.767  22.758  1.00 70.86 105 C 1 
ATOM   8571  C C    . LEU C 3  105 ? 1.445   -6.754  23.875  1.00 70.35 105 C 1 
ATOM   8572  O O    . LEU C 3  105 ? 1.918   -5.614  23.841  1.00 64.09 105 C 1 
ATOM   8573  C CB   . LEU C 3  105 ? 3.192   -7.797  22.359  1.00 66.89 105 C 1 
ATOM   8574  C CG   . LEU C 3  105 ? 3.608   -9.050  21.566  1.00 61.30 105 C 1 
ATOM   8575  C CD1  . LEU C 3  105 ? 5.040   -8.890  21.070  1.00 57.31 105 C 1 
ATOM   8576  C CD2  . LEU C 3  105 ? 3.543   -10.313 22.415  1.00 56.04 105 C 1 
ATOM   8577  N N    . ASP C 3  106 ? 0.728   -7.199  24.900  1.00 67.90 106 C 1 
ATOM   8578  C CA   . ASP C 3  106 ? 0.466   -6.402  26.091  1.00 65.26 106 C 1 
ATOM   8579  C C    . ASP C 3  106 ? 1.246   -6.933  27.297  1.00 66.72 106 C 1 
ATOM   8580  O O    . ASP C 3  106 ? 0.771   -7.739  28.096  1.00 60.28 106 C 1 
ATOM   8581  C CB   . ASP C 3  106 ? -1.035  -6.264  26.347  1.00 58.30 106 C 1 
ATOM   8582  C CG   . ASP C 3  106 ? -1.327  -5.046  27.220  1.00 52.02 106 C 1 
ATOM   8583  O OD1  . ASP C 3  106 ? -0.382  -4.519  27.860  1.00 47.43 106 C 1 
ATOM   8584  O OD2  . ASP C 3  106 ? -2.475  -4.564  27.173  1.00 47.17 106 C 1 
ATOM   8585  N N    . ALA C 3  107 ? 2.470   -6.449  27.428  1.00 62.46 107 C 1 
ATOM   8586  C CA   . ALA C 3  107 ? 3.312   -6.741  28.583  1.00 59.57 107 C 1 
ATOM   8587  C C    . ALA C 3  107 ? 2.946   -5.917  29.826  1.00 61.99 107 C 1 
ATOM   8588  O O    . ALA C 3  107 ? 3.471   -6.171  30.909  1.00 55.89 107 C 1 
ATOM   8589  C CB   . ALA C 3  107 ? 4.771   -6.542  28.171  1.00 51.96 107 C 1 
ATOM   8590  N N    . SER C 3  108 ? 2.051   -4.946  29.701  1.00 60.02 108 C 1 
ATOM   8591  C CA   . SER C 3  108 ? 1.664   -4.049  30.795  1.00 57.46 108 C 1 
ATOM   8592  C C    . SER C 3  108 ? 1.016   -4.780  31.968  1.00 60.33 108 C 1 
ATOM   8593  O O    . SER C 3  108 ? 1.255   -4.423  33.124  1.00 54.90 108 C 1 
ATOM   8594  C CB   . SER C 3  108 ? 0.729   -2.955  30.267  1.00 50.04 108 C 1 
ATOM   8595  O OG   . SER C 3  108 ? -0.558  -3.449  29.977  1.00 44.18 108 C 1 
ATOM   8596  N N    . CYS C 3  109 ? 0.283   -5.849  31.686  1.00 62.78 109 C 1 
ATOM   8597  C CA   . CYS C 3  109 ? -0.441  -6.630  32.684  1.00 62.03 109 C 1 
ATOM   8598  C C    . CYS C 3  109 ? 0.456   -7.199  33.795  1.00 65.17 109 C 1 
ATOM   8599  O O    . CYS C 3  109 ? 0.040   -7.274  34.949  1.00 60.22 109 C 1 
ATOM   8600  C CB   . CYS C 3  109 ? -1.163  -7.771  31.963  1.00 55.92 109 C 1 
ATOM   8601  S SG   . CYS C 3  109 ? -2.380  -7.126  30.784  1.00 48.13 109 C 1 
ATOM   8602  N N    . LEU C 3  110 ? 1.685   -7.588  33.464  1.00 65.06 110 C 1 
ATOM   8603  C CA   . LEU C 3  110 ? 2.659   -8.113  34.432  1.00 64.92 110 C 1 
ATOM   8604  C C    . LEU C 3  110 ? 3.700   -7.065  34.868  1.00 67.85 110 C 1 
ATOM   8605  O O    . LEU C 3  110 ? 4.656   -7.400  35.569  1.00 62.11 110 C 1 
ATOM   8606  C CB   . LEU C 3  110 ? 3.320   -9.380  33.871  1.00 59.94 110 C 1 
ATOM   8607  C CG   . LEU C 3  110 ? 2.396   -10.598 33.707  1.00 55.63 110 C 1 
ATOM   8608  C CD1  . LEU C 3  110 ? 3.194   -11.749 33.098  1.00 52.31 110 C 1 
ATOM   8609  C CD2  . LEU C 3  110 ? 1.829   -11.092 35.036  1.00 52.57 110 C 1 
ATOM   8610  N N    . GLY C 3  111 ? 3.541   -5.818  34.455  1.00 70.66 111 C 1 
ATOM   8611  C CA   . GLY C 3  111 ? 4.492   -4.756  34.749  1.00 71.56 111 C 1 
ATOM   8612  C C    . GLY C 3  111 ? 5.910   -5.130  34.316  1.00 75.21 111 C 1 
ATOM   8613  O O    . GLY C 3  111 ? 6.163   -5.457  33.157  1.00 70.94 111 C 1 
ATOM   8614  N N    . ARG C 3  112 ? 6.831   -5.120  35.265  1.00 76.39 112 C 1 
ATOM   8615  C CA   . ARG C 3  112 ? 8.239   -5.456  35.018  1.00 78.41 112 C 1 
ATOM   8616  C C    . ARG C 3  112 ? 8.425   -6.893  34.530  1.00 80.48 112 C 1 
ATOM   8617  O O    . ARG C 3  112 ? 9.278   -7.139  33.678  1.00 77.51 112 C 1 
ATOM   8618  C CB   . ARG C 3  112 ? 9.021   -5.190  36.309  1.00 74.71 112 C 1 
ATOM   8619  C CG   . ARG C 3  112 ? 10.530  -5.292  36.092  1.00 64.74 112 C 1 
ATOM   8620  C CD   . ARG C 3  112 ? 11.255  -5.007  37.402  1.00 61.56 112 C 1 
ATOM   8621  N NE   . ARG C 3  112 ? 12.714  -5.084  37.228  1.00 53.16 112 C 1 
ATOM   8622  C CZ   . ARG C 3  112 ? 13.608  -4.955  38.191  1.00 46.67 112 C 1 
ATOM   8623  N NH1  . ARG C 3  112 ? 13.252  -4.744  39.428  1.00 41.70 112 C 1 
ATOM   8624  N NH2  . ARG C 3  112 ? 14.880  -5.031  37.920  1.00 39.20 112 C 1 
ATOM   8625  N N    . LEU C 3  113 ? 7.632   -7.831  35.045  1.00 78.93 113 C 1 
ATOM   8626  C CA   . LEU C 3  113 ? 7.688   -9.229  34.617  1.00 79.66 113 C 1 
ATOM   8627  C C    . LEU C 3  113 ? 7.248   -9.398  33.157  1.00 81.29 113 C 1 
ATOM   8628  O O    . LEU C 3  113 ? 7.822   -10.224 32.460  1.00 79.53 113 C 1 
ATOM   8629  C CB   . LEU C 3  113 ? 6.829   -10.101 35.548  1.00 78.80 113 C 1 
ATOM   8630  C CG   . LEU C 3  113 ? 7.368   -10.243 36.984  1.00 75.28 113 C 1 
ATOM   8631  C CD1  . LEU C 3  113 ? 6.342   -10.983 37.830  1.00 69.97 113 C 1 
ATOM   8632  C CD2  . LEU C 3  113 ? 8.671   -11.037 37.038  1.00 69.65 113 C 1 
ATOM   8633  N N    . GLY C 3  114 ? 6.323   -8.593  32.686  1.00 79.54 114 C 1 
ATOM   8634  C CA   . GLY C 3  114 ? 5.935   -8.573  31.277  1.00 78.48 114 C 1 
ATOM   8635  C C    . GLY C 3  114 ? 7.095   -8.206  30.356  1.00 80.62 114 C 1 
ATOM   8636  O O    . GLY C 3  114 ? 7.377   -8.914  29.395  1.00 78.46 114 C 1 
ATOM   8637  N N    . GLY C 3  115 ? 7.846   -7.153  30.709  1.00 81.92 115 C 1 
ATOM   8638  C CA   . GLY C 3  115 ? 9.056   -6.786  29.972  1.00 82.91 115 C 1 
ATOM   8639  C C    . GLY C 3  115 ? 10.128  -7.884  29.994  1.00 84.98 115 C 1 
ATOM   8640  O O    . GLY C 3  115 ? 10.754  -8.159  28.971  1.00 83.93 115 C 1 
ATOM   8641  N N    . ILE C 3  116 ? 10.298  -8.554  31.127  1.00 85.61 116 C 1 
ATOM   8642  C CA   . ILE C 3  116 ? 11.216  -9.696  31.251  1.00 86.79 116 C 1 
ATOM   8643  C C    . ILE C 3  116 ? 10.747  -10.875 30.385  1.00 87.60 116 C 1 
ATOM   8644  O O    . ILE C 3  116 ? 11.577  -11.523 29.755  1.00 86.86 116 C 1 
ATOM   8645  C CB   . ILE C 3  116 ? 11.399  -10.105 32.732  1.00 86.55 116 C 1 
ATOM   8646  C CG1  . ILE C 3  116 ? 12.132  -8.986  33.510  1.00 81.84 116 C 1 
ATOM   8647  C CG2  . ILE C 3  116 ? 12.191  -11.420 32.866  1.00 81.09 116 C 1 
ATOM   8648  C CD1  . ILE C 3  116 ? 12.097  -9.153  35.037  1.00 74.80 116 C 1 
ATOM   8649  N N    . ALA C 3  117 ? 9.450   -11.132 30.319  1.00 85.38 117 C 1 
ATOM   8650  C CA   . ALA C 3  117 ? 8.892   -12.190 29.485  1.00 85.36 117 C 1 
ATOM   8651  C C    . ALA C 3  117 ? 9.165   -11.957 27.993  1.00 86.53 117 C 1 
ATOM   8652  O O    . ALA C 3  117 ? 9.677   -12.844 27.316  1.00 85.76 117 C 1 
ATOM   8653  C CB   . ALA C 3  117 ? 7.392   -12.291 29.760  1.00 84.29 117 C 1 
ATOM   8654  N N    . VAL C 3  118 ? 8.916   -10.745 27.509  1.00 85.11 118 C 1 
ATOM   8655  C CA   . VAL C 3  118 ? 9.209   -10.377 26.113  1.00 84.57 118 C 1 
ATOM   8656  C C    . VAL C 3  118 ? 10.710  -10.486 25.825  1.00 85.74 118 C 1 
ATOM   8657  O O    . VAL C 3  118 ? 11.105  -11.034 24.795  1.00 85.18 118 C 1 
ATOM   8658  C CB   . VAL C 3  118 ? 8.680   -8.966  25.789  1.00 82.03 118 C 1 
ATOM   8659  C CG1  . VAL C 3  118 ? 9.023   -8.542  24.358  1.00 75.39 118 C 1 
ATOM   8660  C CG2  . VAL C 3  118 ? 7.155   -8.903  25.924  1.00 74.80 118 C 1 
ATOM   8661  N N    . ALA C 3  119 ? 11.556  -10.029 26.753  1.00 87.90 119 C 1 
ATOM   8662  C CA   . ALA C 3  119 ? 13.000  -10.177 26.620  1.00 88.94 119 C 1 
ATOM   8663  C C    . ALA C 3  119 ? 13.433  -11.649 26.599  1.00 90.07 119 C 1 
ATOM   8664  O O    . ALA C 3  119 ? 14.286  -12.020 25.797  1.00 89.49 119 C 1 
ATOM   8665  C CB   . ALA C 3  119 ? 13.687  -9.407  27.749  1.00 88.35 119 C 1 
ATOM   8666  N N    . TYR C 3  120 ? 12.841  -12.485 27.449  1.00 90.87 120 C 1 
ATOM   8667  C CA   . TYR C 3  120 ? 13.094  -13.923 27.481  1.00 91.85 120 C 1 
ATOM   8668  C C    . TYR C 3  120 ? 12.747  -14.569 26.138  1.00 92.43 120 C 1 
ATOM   8669  O O    . TYR C 3  120 ? 13.616  -15.206 25.549  1.00 91.73 120 C 1 
ATOM   8670  C CB   . TYR C 3  120 ? 12.321  -14.555 28.647  1.00 91.97 120 C 1 
ATOM   8671  C CG   . TYR C 3  120 ? 12.324  -16.069 28.633  1.00 92.50 120 C 1 
ATOM   8672  C CD1  . TYR C 3  120 ? 11.243  -16.773 28.071  1.00 88.90 120 C 1 
ATOM   8673  C CD2  . TYR C 3  120 ? 13.420  -16.787 29.147  1.00 89.52 120 C 1 
ATOM   8674  C CE1  . TYR C 3  120 ? 11.258  -18.174 28.015  1.00 89.07 120 C 1 
ATOM   8675  C CE2  . TYR C 3  120 ? 13.445  -18.192 29.097  1.00 88.90 120 C 1 
ATOM   8676  C CZ   . TYR C 3  120 ? 12.359  -18.880 28.526  1.00 91.50 120 C 1 
ATOM   8677  O OH   . TYR C 3  120 ? 12.376  -20.255 28.462  1.00 90.53 120 C 1 
ATOM   8678  N N    . PHE C 3  121 ? 11.562  -14.332 25.612  1.00 89.71 121 C 1 
ATOM   8679  C CA   . PHE C 3  121 ? 11.142  -14.878 24.325  1.00 89.61 121 C 1 
ATOM   8680  C C    . PHE C 3  121 ? 12.074  -14.459 23.182  1.00 90.54 121 C 1 
ATOM   8681  O O    . PHE C 3  121 ? 12.579  -15.306 22.450  1.00 89.73 121 C 1 
ATOM   8682  C CB   . PHE C 3  121 ? 9.697   -14.453 24.042  1.00 88.06 121 C 1 
ATOM   8683  C CG   . PHE C 3  121 ? 8.637   -14.953 25.008  1.00 87.17 121 C 1 
ATOM   8684  C CD1  . PHE C 3  121 ? 8.777   -16.179 25.679  1.00 81.53 121 C 1 
ATOM   8685  C CD2  . PHE C 3  121 ? 7.464   -14.198 25.189  1.00 81.30 121 C 1 
ATOM   8686  C CE1  . PHE C 3  121 ? 7.761   -16.656 26.518  1.00 79.43 121 C 1 
ATOM   8687  C CE2  . PHE C 3  121 ? 6.442   -14.674 26.023  1.00 78.73 121 C 1 
ATOM   8688  C CZ   . PHE C 3  121 ? 6.592   -15.903 26.687  1.00 80.76 121 C 1 
ATOM   8689  N N    . GLY C 3  122 ? 12.386  -13.177 23.081  1.00 89.12 122 C 1 
ATOM   8690  C CA   . GLY C 3  122 ? 13.286  -12.691 22.040  1.00 89.46 122 C 1 
ATOM   8691  C C    . GLY C 3  122 ? 14.701  -13.275 22.135  1.00 90.94 122 C 1 
ATOM   8692  O O    . GLY C 3  122 ? 15.282  -13.675 21.127  1.00 90.00 122 C 1 
ATOM   8693  N N    . LEU C 3  123 ? 15.254  -13.355 23.343  1.00 91.59 123 C 1 
ATOM   8694  C CA   . LEU C 3  123 ? 16.620  -13.846 23.552  1.00 92.65 123 C 1 
ATOM   8695  C C    . LEU C 3  123 ? 16.746  -15.365 23.386  1.00 93.54 123 C 1 
ATOM   8696  O O    . LEU C 3  123 ? 17.760  -15.821 22.860  1.00 92.65 123 C 1 
ATOM   8697  C CB   . LEU C 3  123 ? 17.125  -13.407 24.934  1.00 91.93 123 C 1 
ATOM   8698  C CG   . LEU C 3  123 ? 17.409  -11.896 25.063  1.00 84.62 123 C 1 
ATOM   8699  C CD1  . LEU C 3  123 ? 17.686  -11.559 26.526  1.00 77.54 123 C 1 
ATOM   8700  C CD2  . LEU C 3  123 ? 18.619  -11.457 24.241  1.00 77.63 123 C 1 
ATOM   8701  N N    . THR C 3  124 ? 15.756  -16.135 23.816  1.00 94.36 124 C 1 
ATOM   8702  C CA   . THR C 3  124 ? 15.776  -17.591 23.621  1.00 94.49 124 C 1 
ATOM   8703  C C    . THR C 3  124 ? 15.601  -17.952 22.155  1.00 94.60 124 C 1 
ATOM   8704  O O    . THR C 3  124 ? 16.397  -18.731 21.636  1.00 93.11 124 C 1 
ATOM   8705  C CB   . THR C 3  124 ? 14.743  -18.329 24.483  1.00 93.51 124 C 1 
ATOM   8706  O OG1  . THR C 3  124 ? 13.450  -17.818 24.298  1.00 83.28 124 C 1 
ATOM   8707  C CG2  . THR C 3  124 ? 15.077  -18.224 25.974  1.00 81.21 124 C 1 
ATOM   8708  N N    . THR C 3  125 ? 14.687  -17.312 21.449  1.00 93.57 125 C 1 
ATOM   8709  C CA   . THR C 3  125 ? 14.499  -17.526 20.007  1.00 93.42 125 C 1 
ATOM   8710  C C    . THR C 3  125 ? 15.737  -17.113 19.206  1.00 93.90 125 C 1 
ATOM   8711  O O    . THR C 3  125 ? 16.172  -17.836 18.308  1.00 92.98 125 C 1 
ATOM   8712  C CB   . THR C 3  125 ? 13.260  -16.774 19.501  1.00 92.25 125 C 1 
ATOM   8713  O OG1  . THR C 3  125 ? 12.123  -17.140 20.242  1.00 80.62 125 C 1 
ATOM   8714  C CG2  . THR C 3  125 ? 12.932  -17.105 18.050  1.00 77.49 125 C 1 
ATOM   8715  N N    . LEU C 3  126 ? 16.383  -16.000 19.564  1.00 94.11 126 C 1 
ATOM   8716  C CA   . LEU C 3  126 ? 17.643  -15.590 18.940  1.00 94.61 126 C 1 
ATOM   8717  C C    . LEU C 3  126 ? 18.762  -16.607 19.196  1.00 95.13 126 C 1 
ATOM   8718  O O    . LEU C 3  126 ? 19.518  -16.934 18.281  1.00 94.58 126 C 1 
ATOM   8719  C CB   . LEU C 3  126 ? 18.033  -14.192 19.449  1.00 94.10 126 C 1 
ATOM   8720  C CG   . LEU C 3  126 ? 19.318  -13.631 18.811  1.00 91.63 126 C 1 
ATOM   8721  C CD1  . LEU C 3  126 ? 19.172  -13.389 17.315  1.00 85.88 126 C 1 
ATOM   8722  C CD2  . LEU C 3  126 ? 19.687  -12.306 19.477  1.00 85.74 126 C 1 
ATOM   8723  N N    . SER C 3  127 ? 18.867  -17.121 20.420  1.00 95.13 127 C 1 
ATOM   8724  C CA   . SER C 3  127 ? 19.871  -18.122 20.791  1.00 95.22 127 C 1 
ATOM   8725  C C    . SER C 3  127 ? 19.649  -19.446 20.054  1.00 95.74 127 C 1 
ATOM   8726  O O    . SER C 3  127 ? 20.603  -20.039 19.549  1.00 94.75 127 C 1 
ATOM   8727  C CB   . SER C 3  127 ? 19.856  -18.366 22.305  1.00 93.96 127 C 1 
ATOM   8728  O OG   . SER C 3  127 ? 20.074  -17.157 23.006  1.00 78.64 127 C 1 
ATOM   8729  N N    . ALA C 3  128 ? 18.399  -19.872 19.944  1.00 95.41 128 C 1 
ATOM   8730  C CA   . ALA C 3  128 ? 17.998  -21.042 19.175  1.00 95.58 128 C 1 
ATOM   8731  C C    . ALA C 3  128 ? 18.358  -20.897 17.688  1.00 96.00 128 C 1 
ATOM   8732  O O    . ALA C 3  128 ? 18.964  -21.791 17.098  1.00 94.84 128 C 1 
ATOM   8733  C CB   . ALA C 3  128 ? 16.488  -21.233 19.377  1.00 94.91 128 C 1 
ATOM   8734  N N    . SER C 3  129 ? 18.079  -19.730 17.116  1.00 95.47 129 C 1 
ATOM   8735  C CA   . SER C 3  129 ? 18.424  -19.414 15.727  1.00 95.36 129 C 1 
ATOM   8736  C C    . SER C 3  129 ? 19.938  -19.432 15.493  1.00 95.80 129 C 1 
ATOM   8737  O O    . SER C 3  129 ? 20.415  -20.055 14.547  1.00 94.75 129 C 1 
ATOM   8738  C CB   . SER C 3  129 ? 17.855  -18.043 15.341  1.00 94.49 129 C 1 
ATOM   8739  O OG   . SER C 3  129 ? 16.457  -18.009 15.511  1.00 85.00 129 C 1 
ATOM   8740  N N    . ALA C 3  130 ? 20.717  -18.809 16.383  1.00 95.68 130 C 1 
ATOM   8741  C CA   . ALA C 3  130 ? 22.173  -18.792 16.293  1.00 96.01 130 C 1 
ATOM   8742  C C    . ALA C 3  130 ? 22.780  -20.200 16.411  1.00 96.30 130 C 1 
ATOM   8743  O O    . ALA C 3  130 ? 23.676  -20.559 15.646  1.00 95.22 130 C 1 
ATOM   8744  C CB   . ALA C 3  130 ? 22.713  -17.844 17.369  1.00 95.50 130 C 1 
ATOM   8745  N N    . LEU C 3  131 ? 22.263  -21.015 17.317  1.00 96.21 131 C 1 
ATOM   8746  C CA   . LEU C 3  131 ? 22.658  -22.418 17.462  1.00 96.43 131 C 1 
ATOM   8747  C C    . LEU C 3  131 ? 22.362  -23.212 16.186  1.00 96.55 131 C 1 
ATOM   8748  O O    . LEU C 3  131 ? 23.219  -23.965 15.718  1.00 95.71 131 C 1 
ATOM   8749  C CB   . LEU C 3  131 ? 21.918  -23.012 18.674  1.00 95.97 131 C 1 
ATOM   8750  C CG   . LEU C 3  131 ? 22.198  -24.511 18.915  1.00 94.55 131 C 1 
ATOM   8751  C CD1  . LEU C 3  131 ? 23.649  -24.759 19.322  1.00 87.70 131 C 1 
ATOM   8752  C CD2  . LEU C 3  131 ? 21.291  -25.034 20.025  1.00 87.91 131 C 1 
ATOM   8753  N N    . ALA C 3  132 ? 21.188  -23.027 15.616  1.00 95.99 132 C 1 
ATOM   8754  C CA   . ALA C 3  132 ? 20.776  -23.709 14.398  1.00 95.83 132 C 1 
ATOM   8755  C C    . ALA C 3  132 ? 21.672  -23.367 13.204  1.00 96.05 132 C 1 
ATOM   8756  O O    . ALA C 3  132 ? 22.131  -24.265 12.496  1.00 94.40 132 C 1 
ATOM   8757  C CB   . ALA C 3  132 ? 19.322  -23.338 14.123  1.00 94.80 132 C 1 
ATOM   8758  N N    . VAL C 3  133 ? 21.981  -22.085 13.018  1.00 96.04 133 C 1 
ATOM   8759  C CA   . VAL C 3  133 ? 22.905  -21.636 11.968  1.00 95.81 133 C 1 
ATOM   8760  C C    . VAL C 3  133 ? 24.298  -22.232 12.184  1.00 95.79 133 C 1 
ATOM   8761  O O    . VAL C 3  133 ? 24.880  -22.778 11.247  1.00 94.66 133 C 1 
ATOM   8762  C CB   . VAL C 3  133 ? 22.952  -20.095 11.895  1.00 95.14 133 C 1 
ATOM   8763  C CG1  . VAL C 3  133 ? 24.020  -19.599 10.918  1.00 89.65 133 C 1 
ATOM   8764  C CG2  . VAL C 3  133 ? 21.612  -19.529 11.408  1.00 89.66 133 C 1 
ATOM   8765  N N    . ALA C 3  134 ? 24.819  -22.214 13.418  1.00 95.77 134 C 1 
ATOM   8766  C CA   . ALA C 3  134 ? 26.113  -22.807 13.736  1.00 95.79 134 C 1 
ATOM   8767  C C    . ALA C 3  134 ? 26.151  -24.311 13.427  1.00 95.83 134 C 1 
ATOM   8768  O O    . ALA C 3  134 ? 27.083  -24.791 12.783  1.00 94.45 134 C 1 
ATOM   8769  C CB   . ALA C 3  134 ? 26.444  -22.527 15.207  1.00 95.35 134 C 1 
ATOM   8770  N N    . LEU C 3  135 ? 25.118  -25.050 13.821  1.00 96.04 135 C 1 
ATOM   8771  C CA   . LEU C 3  135 ? 25.010  -26.483 13.535  1.00 95.89 135 C 1 
ATOM   8772  C C    . LEU C 3  135 ? 24.940  -26.772 12.033  1.00 95.75 135 C 1 
ATOM   8773  O O    . LEU C 3  135 ? 25.600  -27.695 11.563  1.00 94.31 135 C 1 
ATOM   8774  C CB   . LEU C 3  135 ? 23.783  -27.066 14.251  1.00 95.15 135 C 1 
ATOM   8775  C CG   . LEU C 3  135 ? 23.957  -27.235 15.774  1.00 91.61 135 C 1 
ATOM   8776  C CD1  . LEU C 3  135 ? 22.619  -27.655 16.374  1.00 84.96 135 C 1 
ATOM   8777  C CD2  . LEU C 3  135 ? 24.987  -28.305 16.129  1.00 84.76 135 C 1 
ATOM   8778  N N    . ALA C 3  136 ? 24.195  -25.973 11.282  1.00 95.21 136 C 1 
ATOM   8779  C CA   . ALA C 3  136 ? 24.089  -26.137 9.838   1.00 94.85 136 C 1 
ATOM   8780  C C    . ALA C 3  136 ? 25.423  -25.870 9.120   1.00 94.58 136 C 1 
ATOM   8781  O O    . ALA C 3  136 ? 25.766  -26.582 8.178   1.00 92.22 136 C 1 
ATOM   8782  C CB   . ALA C 3  136 ? 22.967  -25.236 9.327   1.00 94.14 136 C 1 
ATOM   8783  N N    . PHE C 3  137 ? 26.224  -24.909 9.592   1.00 94.93 137 C 1 
ATOM   8784  C CA   . PHE C 3  137 ? 27.575  -24.683 9.065   1.00 94.32 137 C 1 
ATOM   8785  C C    . PHE C 3  137 ? 28.569  -25.790 9.441   1.00 93.85 137 C 1 
ATOM   8786  O O    . PHE C 3  137 ? 29.454  -26.113 8.648   1.00 90.85 137 C 1 
ATOM   8787  C CB   . PHE C 3  137 ? 28.101  -23.323 9.536   1.00 93.60 137 C 1 
ATOM   8788  C CG   . PHE C 3  137 ? 27.675  -22.175 8.649   1.00 92.45 137 C 1 
ATOM   8789  C CD1  . PHE C 3  137 ? 28.199  -22.065 7.348   1.00 85.51 137 C 1 
ATOM   8790  C CD2  . PHE C 3  137 ? 26.775  -21.204 9.109   1.00 84.76 137 C 1 
ATOM   8791  C CE1  . PHE C 3  137 ? 27.819  -21.000 6.518   1.00 83.16 137 C 1 
ATOM   8792  C CE2  . PHE C 3  137 ? 26.392  -20.137 8.282   1.00 82.47 137 C 1 
ATOM   8793  C CZ   . PHE C 3  137 ? 26.915  -20.037 6.983   1.00 85.08 137 C 1 
ATOM   8794  N N    . ILE C 3  138 ? 28.432  -26.386 10.627  1.00 94.57 138 C 1 
ATOM   8795  C CA   . ILE C 3  138 ? 29.301  -27.478 11.084  1.00 94.24 138 C 1 
ATOM   8796  C C    . ILE C 3  138 ? 28.970  -28.784 10.353  1.00 94.04 138 C 1 
ATOM   8797  O O    . ILE C 3  138 ? 29.863  -29.438 9.818   1.00 92.06 138 C 1 
ATOM   8798  C CB   . ILE C 3  138 ? 29.209  -27.627 12.621  1.00 93.78 138 C 1 
ATOM   8799  C CG1  . ILE C 3  138 ? 29.805  -26.386 13.326  1.00 89.66 138 C 1 
ATOM   8800  C CG2  . ILE C 3  138 ? 29.944  -28.896 13.101  1.00 89.32 138 C 1 
ATOM   8801  C CD1  . ILE C 3  138 ? 29.414  -26.273 14.806  1.00 82.35 138 C 1 
ATOM   8802  N N    . ILE C 3  139 ? 27.700  -29.163 10.320  1.00 93.97 139 C 1 
ATOM   8803  C CA   . ILE C 3  139 ? 27.243  -30.427 9.721   1.00 92.91 139 C 1 
ATOM   8804  C C    . ILE C 3  139 ? 27.270  -30.359 8.189   1.00 91.99 139 C 1 
ATOM   8805  O O    . ILE C 3  139 ? 27.497  -31.375 7.536   1.00 88.77 139 C 1 
ATOM   8806  C CB   . ILE C 3  139 ? 25.848  -30.801 10.277  1.00 92.25 139 C 1 
ATOM   8807  C CG1  . ILE C 3  139 ? 25.930  -31.057 11.804  1.00 89.05 139 C 1 
ATOM   8808  C CG2  . ILE C 3  139 ? 25.271  -32.049 9.582   1.00 88.13 139 C 1 
ATOM   8809  C CD1  . ILE C 3  139 ? 24.571  -31.137 12.503  1.00 81.98 139 C 1 
ATOM   8810  N N    . LYS C 3  140 ? 27.066  -29.182 7.623   1.00 91.53 140 C 1 
ATOM   8811  C CA   . LYS C 3  140 ? 26.989  -28.929 6.176   1.00 90.75 140 C 1 
ATOM   8812  C C    . LYS C 3  140 ? 26.055  -29.920 5.457   1.00 90.43 140 C 1 
ATOM   8813  O O    . LYS C 3  140 ? 26.500  -30.649 4.569   1.00 86.21 140 C 1 
ATOM   8814  C CB   . LYS C 3  140 ? 28.391  -28.865 5.554   1.00 88.74 140 C 1 
ATOM   8815  C CG   . LYS C 3  140 ? 29.258  -27.753 6.164   1.00 85.03 140 C 1 
ATOM   8816  C CD   . LYS C 3  140 ? 30.576  -27.596 5.396   1.00 81.51 140 C 1 
ATOM   8817  C CE   . LYS C 3  140 ? 31.364  -26.438 6.018   1.00 73.32 140 C 1 
ATOM   8818  N NZ   . LYS C 3  140 ? 32.573  -26.090 5.234   1.00 64.98 140 C 1 
ATOM   8819  N N    . PRO C 3  141 ? 24.764  -29.969 5.822   1.00 90.78 141 C 1 
ATOM   8820  C CA   . PRO C 3  141 ? 23.833  -30.957 5.272   1.00 89.51 141 C 1 
ATOM   8821  C C    . PRO C 3  141 ? 23.677  -30.872 3.752   1.00 88.33 141 C 1 
ATOM   8822  O O    . PRO C 3  141 ? 23.550  -31.907 3.102   1.00 82.19 141 C 1 
ATOM   8823  C CB   . PRO C 3  141 ? 22.508  -30.704 6.003   1.00 87.69 141 C 1 
ATOM   8824  C CG   . PRO C 3  141 ? 22.603  -29.261 6.480   1.00 87.38 141 C 1 
ATOM   8825  C CD   . PRO C 3  141 ? 24.085  -29.109 6.782   1.00 90.41 141 C 1 
ATOM   8826  N N    . GLY C 3  142 ? 23.747  -29.692 3.182   1.00 87.59 142 C 1 
ATOM   8827  C CA   . GLY C 3  142 ? 23.626  -29.471 1.738   1.00 85.58 142 C 1 
ATOM   8828  C C    . GLY C 3  142 ? 24.920  -29.642 0.942   1.00 84.45 142 C 1 
ATOM   8829  O O    . GLY C 3  142 ? 24.920  -29.457 -0.270  1.00 77.75 142 C 1 
ATOM   8830  N N    . SER C 3  143 ? 26.034  -29.990 1.588   1.00 83.34 143 C 1 
ATOM   8831  C CA   . SER C 3  143 ? 27.306  -30.175 0.886   1.00 80.29 143 C 1 
ATOM   8832  C C    . SER C 3  143 ? 27.279  -31.382 -0.054  1.00 78.02 143 C 1 
ATOM   8833  O O    . SER C 3  143 ? 26.635  -32.394 0.222   1.00 67.40 143 C 1 
ATOM   8834  C CB   . SER C 3  143 ? 28.481  -30.249 1.869   1.00 75.15 143 C 1 
ATOM   8835  O OG   . SER C 3  143 ? 28.444  -31.426 2.648   1.00 64.16 143 C 1 
ATOM   8836  N N    . GLY C 3  144 ? 28.005  -31.275 -1.160  1.00 73.18 144 C 1 
ATOM   8837  C CA   . GLY C 3  144 ? 27.986  -32.265 -2.241  1.00 70.73 144 C 1 
ATOM   8838  C C    . GLY C 3  144 ? 26.973  -31.949 -3.345  1.00 70.25 144 C 1 
ATOM   8839  O O    . GLY C 3  144 ? 26.897  -32.678 -4.331  1.00 62.11 144 C 1 
ATOM   8840  N N    . ALA C 3  145 ? 26.257  -30.846 -3.219  1.00 63.33 145 C 1 
ATOM   8841  C CA   . ALA C 3  145 ? 25.268  -30.404 -4.198  1.00 60.25 145 C 1 
ATOM   8842  C C    . ALA C 3  145 ? 25.824  -30.125 -5.606  1.00 60.46 145 C 1 
ATOM   8843  O O    . ALA C 3  145 ? 25.058  -30.101 -6.562  1.00 54.74 145 C 1 
ATOM   8844  C CB   . ALA C 3  145 ? 24.575  -29.160 -3.638  1.00 54.36 145 C 1 
ATOM   8845  N N    . GLN C 3  146 ? 27.131  -29.970 -5.764  1.00 56.99 146 C 1 
ATOM   8846  C CA   . GLN C 3  146 ? 27.753  -29.781 -7.089  1.00 54.41 146 C 1 
ATOM   8847  C C    . GLN C 3  146 ? 27.402  -30.904 -8.075  1.00 55.17 146 C 1 
ATOM   8848  O O    . GLN C 3  146 ? 27.258  -30.656 -9.267  1.00 49.82 146 C 1 
ATOM   8849  C CB   . GLN C 3  146 ? 29.280  -29.705 -6.942  1.00 47.84 146 C 1 
ATOM   8850  C CG   . GLN C 3  146 ? 29.734  -28.395 -6.296  1.00 43.21 146 C 1 
ATOM   8851  C CD   . GLN C 3  146 ? 31.253  -28.275 -6.177  1.00 38.86 146 C 1 
ATOM   8852  O OE1  . GLN C 3  146 ? 32.005  -29.222 -6.307  1.00 36.21 146 C 1 
ATOM   8853  N NE2  . GLN C 3  146 ? 31.751  -27.089 -5.889  1.00 33.97 146 C 1 
ATOM   8854  N N    . THR C 3  147 ? 27.231  -32.134 -7.581  1.00 49.67 147 C 1 
ATOM   8855  C CA   . THR C 3  147 ? 26.835  -33.277 -8.414  1.00 47.66 147 C 1 
ATOM   8856  C C    . THR C 3  147 ? 25.330  -33.343 -8.690  1.00 48.90 147 C 1 
ATOM   8857  O O    . THR C 3  147 ? 24.898  -34.151 -9.510  1.00 45.25 147 C 1 
ATOM   8858  C CB   . THR C 3  147 ? 27.305  -34.599 -7.790  1.00 41.52 147 C 1 
ATOM   8859  O OG1  . THR C 3  147 ? 26.990  -34.655 -6.415  1.00 37.86 147 C 1 
ATOM   8860  C CG2  . THR C 3  147 ? 28.819  -34.767 -7.901  1.00 36.70 147 C 1 
ATOM   8861  N N    . LEU C 3  148 ? 24.539  -32.529 -8.016  1.00 50.75 148 C 1 
ATOM   8862  C CA   . LEU C 3  148 ? 23.088  -32.458 -8.203  1.00 49.46 148 C 1 
ATOM   8863  C C    . LEU C 3  148 ? 22.704  -31.519 -9.348  1.00 50.64 148 C 1 
ATOM   8864  O O    . LEU C 3  148 ? 21.814  -31.846 -10.130 1.00 47.34 148 C 1 
ATOM   8865  C CB   . LEU C 3  148 ? 22.413  -32.011 -6.893  1.00 44.70 148 C 1 
ATOM   8866  C CG   . LEU C 3  148 ? 22.591  -32.975 -5.713  1.00 41.35 148 C 1 
ATOM   8867  C CD1  . LEU C 3  148 ? 21.997  -32.368 -4.452  1.00 39.17 148 C 1 
ATOM   8868  C CD2  . LEU C 3  148 ? 21.900  -34.307 -5.971  1.00 39.42 148 C 1 
ATOM   8869  N N    . GLN C 3  149 ? 23.373  -30.373 -9.438  1.00 50.39 149 C 1 
ATOM   8870  C CA   . GLN C 3  149 ? 23.143  -29.450 -10.546 1.00 49.43 149 C 1 
ATOM   8871  C C    . GLN C 3  149 ? 23.719  -30.046 -11.831 1.00 49.75 149 C 1 
ATOM   8872  O O    . GLN C 3  149 ? 24.883  -30.441 -11.887 1.00 46.34 149 C 1 
ATOM   8873  C CB   . GLN C 3  149 ? 23.727  -28.065 -10.243 1.00 45.19 149 C 1 
ATOM   8874  C CG   . GLN C 3  149 ? 22.880  -27.304 -9.212  1.00 41.61 149 C 1 
ATOM   8875  C CD   . GLN C 3  149 ? 23.320  -25.856 -9.004  1.00 38.24 149 C 1 
ATOM   8876  O OE1  . GLN C 3  149 ? 24.297  -25.384 -9.544  1.00 36.47 149 C 1 
ATOM   8877  N NE2  . GLN C 3  149 ? 22.592  -25.093 -8.210  1.00 34.62 149 C 1 
ATOM   8878  N N    . SER C 3  150 ? 22.900  -30.105 -12.856 1.00 42.85 150 C 1 
ATOM   8879  C CA   . SER C 3  150 ? 23.367  -30.487 -14.180 1.00 41.68 150 C 1 
ATOM   8880  C C    . SER C 3  150 ? 24.391  -29.458 -14.655 1.00 42.06 150 C 1 
ATOM   8881  O O    . SER C 3  150 ? 24.048  -28.299 -14.884 1.00 39.77 150 C 1 
ATOM   8882  C CB   . SER C 3  150 ? 22.193  -30.628 -15.159 1.00 37.71 150 C 1 
ATOM   8883  O OG   . SER C 3  150 ? 21.472  -29.427 -15.301 1.00 35.23 150 C 1 
ATOM   8884  N N    . SER C 3  151 ? 25.629  -29.885 -14.811 1.00 35.20 151 C 1 
ATOM   8885  C CA   . SER C 3  151 ? 26.733  -29.044 -15.291 1.00 34.14 151 C 1 
ATOM   8886  C C    . SER C 3  151 ? 26.446  -28.387 -16.638 1.00 34.67 151 C 1 
ATOM   8887  O O    . SER C 3  151 ? 26.953  -27.318 -16.928 1.00 32.63 151 C 1 
ATOM   8888  C CB   . SER C 3  151 ? 27.992  -29.904 -15.441 1.00 30.36 151 C 1 
ATOM   8889  O OG   . SER C 3  151 ? 27.750  -31.026 -16.276 1.00 28.14 151 C 1 
ATOM   8890  N N    . ASP C 3  152 ? 25.630  -29.054 -17.452 1.00 35.96 152 C 1 
ATOM   8891  C CA   . ASP C 3  152 ? 25.437  -28.702 -18.860 1.00 34.90 152 C 1 
ATOM   8892  C C    . ASP C 3  152 ? 24.500  -27.510 -19.074 1.00 34.94 152 C 1 
ATOM   8893  O O    . ASP C 3  152 ? 24.251  -27.120 -20.215 1.00 32.84 152 C 1 
ATOM   8894  C CB   . ASP C 3  152 ? 24.957  -29.936 -19.639 1.00 31.56 152 C 1 
ATOM   8895  C CG   . ASP C 3  152 ? 25.883  -31.140 -19.485 1.00 28.42 152 C 1 
ATOM   8896  O OD1  . ASP C 3  152 ? 27.100  -30.947 -19.330 1.00 27.12 152 C 1 
ATOM   8897  O OD2  . ASP C 3  152 ? 25.348  -32.265 -19.398 1.00 26.31 152 C 1 
ATOM   8898  N N    . LEU C 3  153 ? 23.981  -26.920 -18.004 1.00 34.93 153 C 1 
ATOM   8899  C CA   . LEU C 3  153 ? 23.526  -25.545 -18.101 1.00 34.30 153 C 1 
ATOM   8900  C C    . LEU C 3  153 ? 24.768  -24.675 -18.286 1.00 34.34 153 C 1 
ATOM   8901  O O    . LEU C 3  153 ? 25.273  -24.078 -17.347 1.00 32.91 153 C 1 
ATOM   8902  C CB   . LEU C 3  153 ? 22.681  -25.147 -16.875 1.00 31.47 153 C 1 
ATOM   8903  C CG   . LEU C 3  153 ? 21.271  -25.753 -16.904 1.00 28.58 153 C 1 
ATOM   8904  C CD1  . LEU C 3  153 ? 20.542  -25.474 -15.595 1.00 26.59 153 C 1 
ATOM   8905  C CD2  . LEU C 3  153 ? 20.448  -25.173 -18.050 1.00 27.40 153 C 1 
ATOM   8906  N N    . GLY C 3  154 ? 25.249  -24.644 -19.507 1.00 31.55 154 C 1 
ATOM   8907  C CA   . GLY C 3  154 ? 26.439  -23.912 -19.947 1.00 30.81 154 C 1 
ATOM   8908  C C    . GLY C 3  154 ? 26.328  -22.388 -19.888 1.00 31.30 154 C 1 
ATOM   8909  O O    . GLY C 3  154 ? 27.039  -21.688 -20.608 1.00 29.85 154 C 1 
ATOM   8910  N N    . LEU C 3  155 ? 25.469  -21.868 -19.025 1.00 31.96 155 C 1 
ATOM   8911  C CA   . LEU C 3  155 ? 25.756  -20.667 -18.273 1.00 30.96 155 C 1 
ATOM   8912  C C    . LEU C 3  155 ? 26.942  -20.969 -17.339 1.00 31.24 155 C 1 
ATOM   8913  O O    . LEU C 3  155 ? 26.834  -20.853 -16.126 1.00 29.82 155 C 1 
ATOM   8914  C CB   . LEU C 3  155 ? 24.495  -20.218 -17.510 1.00 28.42 155 C 1 
ATOM   8915  C CG   . LEU C 3  155 ? 23.363  -19.696 -18.413 1.00 25.91 155 C 1 
ATOM   8916  C CD1  . LEU C 3  155 ? 22.029  -19.756 -17.694 1.00 24.12 155 C 1 
ATOM   8917  C CD2  . LEU C 3  155 ? 23.632  -18.243 -18.822 1.00 25.01 155 C 1 
ATOM   8918  N N    . GLU C 3  156 ? 28.043  -21.419 -17.909 1.00 31.09 156 C 1 
ATOM   8919  C CA   . GLU C 3  156 ? 29.327  -21.225 -17.281 1.00 30.26 156 C 1 
ATOM   8920  C C    . GLU C 3  156 ? 29.388  -19.739 -16.965 1.00 30.54 156 C 1 
ATOM   8921  O O    . GLU C 3  156 ? 29.323  -18.901 -17.871 1.00 29.03 156 C 1 
ATOM   8922  C CB   . GLU C 3  156 ? 30.486  -21.635 -18.204 1.00 27.57 156 C 1 
ATOM   8923  C CG   . GLU C 3  156 ? 30.680  -23.155 -18.298 1.00 24.60 156 C 1 
ATOM   8924  C CD   . GLU C 3  156 ? 31.907  -23.554 -19.130 1.00 22.74 156 C 1 
ATOM   8925  O OE1  . GLU C 3  156 ? 32.312  -24.737 -19.022 1.00 20.68 156 C 1 
ATOM   8926  O OE2  . GLU C 3  156 ? 32.450  -22.700 -19.872 1.00 21.94 156 C 1 
ATOM   8927  N N    . ASP C 3  157 ? 29.488  -19.434 -15.680 1.00 32.62 157 C 1 
ATOM   8928  C CA   . ASP C 3  157 ? 29.912  -18.117 -15.231 1.00 32.62 157 C 1 
ATOM   8929  C C    . ASP C 3  157 ? 31.369  -17.917 -15.652 1.00 32.88 157 C 1 
ATOM   8930  O O    . ASP C 3  157 ? 32.288  -17.830 -14.846 1.00 30.89 157 C 1 
ATOM   8931  C CB   . ASP C 3  157 ? 29.698  -17.965 -13.710 1.00 29.54 157 C 1 
ATOM   8932  C CG   . ASP C 3  157 ? 28.305  -17.488 -13.305 1.00 26.39 157 C 1 
ATOM   8933  O OD1  . ASP C 3  157 ? 27.656  -16.786 -14.113 1.00 24.67 157 C 1 
ATOM   8934  O OD2  . ASP C 3  157 ? 27.916  -17.758 -12.153 1.00 24.37 157 C 1 
ATOM   8935  N N    . SER C 3  158 ? 31.595  -17.898 -16.959 1.00 33.92 158 C 1 
ATOM   8936  C CA   . SER C 3  158 ? 32.860  -17.538 -17.581 1.00 33.27 158 C 1 
ATOM   8937  C C    . SER C 3  158 ? 33.132  -16.047 -17.474 1.00 33.92 158 C 1 
ATOM   8938  O O    . SER C 3  158 ? 34.174  -15.571 -17.920 1.00 31.93 158 C 1 
ATOM   8939  C CB   . SER C 3  158 ? 32.869  -17.982 -19.047 1.00 29.70 158 C 1 
ATOM   8940  O OG   . SER C 3  158 ? 31.864  -17.322 -19.794 1.00 27.49 158 C 1 
ATOM   8941  N N    . GLY C 3  159 ? 32.186  -15.303 -16.883 1.00 36.84 159 C 1 
ATOM   8942  C CA   . GLY C 3  159 ? 32.491  -13.970 -16.418 1.00 36.73 159 C 1 
ATOM   8943  C C    . GLY C 3  159 ? 33.627  -14.041 -15.411 1.00 37.62 159 C 1 
ATOM   8944  O O    . GLY C 3  159 ? 33.699  -14.984 -14.624 1.00 35.87 159 C 1 
ATOM   8945  N N    . PRO C 3  160 ? 34.533  -13.062 -15.424 1.00 39.38 160 C 1 
ATOM   8946  C CA   . PRO C 3  160 ? 35.506  -12.955 -14.356 1.00 39.37 160 C 1 
ATOM   8947  C C    . PRO C 3  160 ? 34.748  -12.988 -13.031 1.00 41.18 160 C 1 
ATOM   8948  O O    . PRO C 3  160 ? 33.657  -12.415 -12.944 1.00 39.47 160 C 1 
ATOM   8949  C CB   . PRO C 3  160 ? 36.234  -11.630 -14.583 1.00 35.77 160 C 1 
ATOM   8950  C CG   . PRO C 3  160 ? 35.242  -10.804 -15.389 1.00 35.22 160 C 1 
ATOM   8951  C CD   . PRO C 3  160 ? 34.509  -11.852 -16.215 1.00 37.93 160 C 1 
ATOM   8952  N N    . PRO C 3  161 ? 35.278  -13.676 -12.014 1.00 41.06 161 C 1 
ATOM   8953  C CA   . PRO C 3  161 ? 34.580  -13.825 -10.749 1.00 41.60 161 C 1 
ATOM   8954  C C    . PRO C 3  161 ? 34.144  -12.443 -10.274 1.00 43.95 161 C 1 
ATOM   8955  O O    . PRO C 3  161 ? 34.955  -11.510 -10.318 1.00 42.44 161 C 1 
ATOM   8956  C CB   . PRO C 3  161 ? 35.566  -14.506 -9.798  1.00 37.84 161 C 1 
ATOM   8957  C CG   . PRO C 3  161 ? 36.928  -14.238 -10.434 1.00 37.07 161 C 1 
ATOM   8958  C CD   . PRO C 3  161 ? 36.621  -14.204 -11.923 1.00 39.68 161 C 1 
ATOM   8959  N N    . PRO C 3  162 ? 32.869  -12.286 -9.878  1.00 46.01 162 C 1 
ATOM   8960  C CA   . PRO C 3  162 ? 32.365  -10.989 -9.471  1.00 46.51 162 C 1 
ATOM   8961  C C    . PRO C 3  162 ? 33.275  -10.440 -8.383  1.00 48.53 162 C 1 
ATOM   8962  O O    . PRO C 3  162 ? 33.738  -11.188 -7.519  1.00 46.94 162 C 1 
ATOM   8963  C CB   . PRO C 3  162 ? 30.928  -11.220 -8.997  1.00 42.95 162 C 1 
ATOM   8964  C CG   . PRO C 3  162 ? 30.896  -12.707 -8.657  1.00 42.17 162 C 1 
ATOM   8965  C CD   . PRO C 3  162 ? 31.877  -13.315 -9.647  1.00 44.46 162 C 1 
ATOM   8966  N N    . VAL C 3  163 ? 33.559  -9.150  -8.457  1.00 52.87 163 C 1 
ATOM   8967  C CA   . VAL C 3  163 ? 34.476  -8.523  -7.506  1.00 54.92 163 C 1 
ATOM   8968  C C    . VAL C 3  163 ? 33.959  -8.810  -6.102  1.00 58.32 163 C 1 
ATOM   8969  O O    . VAL C 3  163 ? 32.837  -8.407  -5.795  1.00 55.45 163 C 1 
ATOM   8970  C CB   . VAL C 3  163 ? 34.602  -7.014  -7.760  1.00 50.36 163 C 1 
ATOM   8971  C CG1  . VAL C 3  163 ? 35.629  -6.409  -6.823  1.00 45.35 163 C 1 
ATOM   8972  C CG2  . VAL C 3  163 ? 35.065  -6.702  -9.188  1.00 45.36 163 C 1 
ATOM   8973  N N    . PRO C 3  164 ? 34.715  -9.527  -5.252  1.00 59.26 164 C 1 
ATOM   8974  C CA   . PRO C 3  164 ? 34.213  -9.965  -3.963  1.00 60.76 164 C 1 
ATOM   8975  C C    . PRO C 3  164 ? 33.788  -8.761  -3.136  1.00 64.56 164 C 1 
ATOM   8976  O O    . PRO C 3  164 ? 34.480  -7.732  -3.096  1.00 61.77 164 C 1 
ATOM   8977  C CB   . PRO C 3  164 ? 35.339  -10.775 -3.315  1.00 55.93 164 C 1 
ATOM   8978  C CG   . PRO C 3  164 ? 36.592  -10.293 -4.036  1.00 53.87 164 C 1 
ATOM   8979  C CD   . PRO C 3  164 ? 36.091  -9.974  -5.435  1.00 55.97 164 C 1 
ATOM   8980  N N    . LYS C 3  165 ? 32.639  -8.897  -2.494  1.00 66.72 165 C 1 
ATOM   8981  C CA   . LYS C 3  165 ? 32.063  -7.839  -1.679  1.00 69.15 165 C 1 
ATOM   8982  C C    . LYS C 3  165 ? 32.816  -7.747  -0.357  1.00 71.98 165 C 1 
ATOM   8983  O O    . LYS C 3  165 ? 33.025  -8.763  0.303   1.00 68.64 165 C 1 
ATOM   8984  C CB   . LYS C 3  165 ? 30.566  -8.108  -1.513  1.00 65.41 165 C 1 
ATOM   8985  C CG   . LYS C 3  165 ? 29.827  -6.898  -0.939  1.00 61.79 165 C 1 
ATOM   8986  C CD   . LYS C 3  165 ? 28.319  -7.124  -1.009  1.00 59.84 165 C 1 
ATOM   8987  C CE   . LYS C 3  165 ? 27.590  -5.879  -0.521  1.00 53.63 165 C 1 
ATOM   8988  N NZ   . LYS C 3  165 ? 26.134  -5.964  -0.723  1.00 50.18 165 C 1 
ATOM   8989  N N    . GLU C 3  166 ? 33.191  -6.541  0.030   1.00 71.49 166 C 1 
ATOM   8990  C CA   . GLU C 3  166 ? 33.840  -6.326  1.320   1.00 72.85 166 C 1 
ATOM   8991  C C    . GLU C 3  166 ? 32.855  -6.596  2.462   1.00 75.12 166 C 1 
ATOM   8992  O O    . GLU C 3  166 ? 31.682  -6.229  2.389   1.00 73.01 166 C 1 
ATOM   8993  C CB   . GLU C 3  166 ? 34.403  -4.903  1.431   1.00 70.33 166 C 1 
ATOM   8994  C CG   . GLU C 3  166 ? 35.463  -4.543  0.376   1.00 65.21 166 C 1 
ATOM   8995  C CD   . GLU C 3  166 ? 36.676  -5.473  0.342   1.00 60.99 166 C 1 
ATOM   8996  O OE1  . GLU C 3  166 ? 37.206  -5.665  -0.782  1.00 54.24 166 C 1 
ATOM   8997  O OE2  . GLU C 3  166 ? 37.058  -5.997  1.407   1.00 55.80 166 C 1 
ATOM   8998  N N    . THR C 3  167 ? 33.339  -7.189  3.546   1.00 75.05 167 C 1 
ATOM   8999  C CA   . THR C 3  167 ? 32.498  -7.514  4.709   1.00 75.49 167 C 1 
ATOM   9000  C C    . THR C 3  167 ? 31.878  -6.261  5.330   1.00 78.45 167 C 1 
ATOM   9001  O O    . THR C 3  167 ? 30.735  -6.293  5.769   1.00 76.44 167 C 1 
ATOM   9002  C CB   . THR C 3  167 ? 33.311  -8.266  5.770   1.00 71.96 167 C 1 
ATOM   9003  O OG1  . THR C 3  167 ? 33.983  -9.352  5.180   1.00 62.93 167 C 1 
ATOM   9004  C CG2  . THR C 3  167 ? 32.442  -8.843  6.883   1.00 61.17 167 C 1 
ATOM   9005  N N    . VAL C 3  168 ? 32.623  -5.158  5.348   1.00 75.98 168 C 1 
ATOM   9006  C CA   . VAL C 3  168 ? 32.132  -3.863  5.840   1.00 77.60 168 C 1 
ATOM   9007  C C    . VAL C 3  168 ? 30.918  -3.413  5.037   1.00 79.08 168 C 1 
ATOM   9008  O O    . VAL C 3  168 ? 29.891  -3.096  5.626   1.00 78.11 168 C 1 
ATOM   9009  C CB   . VAL C 3  168 ? 33.237  -2.792  5.795   1.00 76.46 168 C 1 
ATOM   9010  C CG1  . VAL C 3  168 ? 32.727  -1.444  6.311   1.00 68.39 168 C 1 
ATOM   9011  C CG2  . VAL C 3  168 ? 34.429  -3.199  6.660   1.00 69.45 168 C 1 
ATOM   9012  N N    . ASP C 3  169 ? 30.995  -3.460  3.718   1.00 79.24 169 C 1 
ATOM   9013  C CA   . ASP C 3  169 ? 29.892  -3.052  2.852   1.00 78.58 169 C 1 
ATOM   9014  C C    . ASP C 3  169 ? 28.665  -3.959  3.020   1.00 79.74 169 C 1 
ATOM   9015  O O    . ASP C 3  169 ? 27.539  -3.466  3.006   1.00 78.70 169 C 1 
ATOM   9016  C CB   . ASP C 3  169 ? 30.353  -3.006  1.393   1.00 77.28 169 C 1 
ATOM   9017  C CG   . ASP C 3  169 ? 31.379  -1.903  1.128   1.00 75.98 169 C 1 
ATOM   9018  O OD1  . ASP C 3  169 ? 31.238  -0.809  1.717   1.00 69.59 169 C 1 
ATOM   9019  O OD2  . ASP C 3  169 ? 32.296  -2.147  0.316   1.00 70.46 169 C 1 
ATOM   9020  N N    . SER C 3  170 ? 28.859  -5.246  3.293   1.00 79.43 170 C 1 
ATOM   9021  C CA   . SER C 3  170 ? 27.755  -6.154  3.619   1.00 77.87 170 C 1 
ATOM   9022  C C    . SER C 3  170 ? 27.030  -5.755  4.909   1.00 79.90 170 C 1 
ATOM   9023  O O    . SER C 3  170 ? 25.808  -5.813  4.960   1.00 78.27 170 C 1 
ATOM   9024  C CB   . SER C 3  170 ? 28.242  -7.599  3.744   1.00 74.75 170 C 1 
ATOM   9025  O OG   . SER C 3  170 ? 28.811  -8.050  2.531   1.00 64.60 170 C 1 
ATOM   9026  N N    . PHE C 3  171 ? 27.761  -5.320  5.943   1.00 78.72 171 C 1 
ATOM   9027  C CA   . PHE C 3  171 ? 27.143  -4.826  7.175   1.00 79.78 171 C 1 
ATOM   9028  C C    . PHE C 3  171 ? 26.475  -3.460  6.998   1.00 82.11 171 C 1 
ATOM   9029  O O    . PHE C 3  171 ? 25.404  -3.223  7.557   1.00 81.52 171 C 1 
ATOM   9030  C CB   . PHE C 3  171 ? 28.181  -4.766  8.297   1.00 77.51 171 C 1 
ATOM   9031  C CG   . PHE C 3  171 ? 28.498  -6.106  8.922   1.00 72.32 171 C 1 
ATOM   9032  C CD1  . PHE C 3  171 ? 27.502  -6.811  9.615   1.00 65.77 171 C 1 
ATOM   9033  C CD2  . PHE C 3  171 ? 29.793  -6.646  8.837   1.00 64.29 171 C 1 
ATOM   9034  C CE1  . PHE C 3  171 ? 27.795  -8.044  10.216  1.00 58.74 171 C 1 
ATOM   9035  C CE2  . PHE C 3  171 ? 30.088  -7.878  9.435   1.00 56.88 171 C 1 
ATOM   9036  C CZ   . PHE C 3  171 ? 29.090  -8.577  10.125  1.00 58.50 171 C 1 
ATOM   9037  N N    . LEU C 3  172 ? 27.073  -2.571  6.223   1.00 80.67 172 C 1 
ATOM   9038  C CA   . LEU C 3  172 ? 26.466  -1.277  5.921   1.00 81.34 172 C 1 
ATOM   9039  C C    . LEU C 3  172 ? 25.174  -1.443  5.111   1.00 83.23 172 C 1 
ATOM   9040  O O    . LEU C 3  172 ? 24.189  -0.761  5.385   1.00 82.93 172 C 1 
ATOM   9041  C CB   . LEU C 3  172 ? 27.479  -0.385  5.192   1.00 80.88 172 C 1 
ATOM   9042  C CG   . LEU C 3  172 ? 28.728  0.006   6.007   1.00 80.00 172 C 1 
ATOM   9043  C CD1  . LEU C 3  172 ? 29.614  0.914   5.161   1.00 75.42 172 C 1 
ATOM   9044  C CD2  . LEU C 3  172 ? 28.399  0.730   7.302   1.00 75.23 172 C 1 
ATOM   9045  N N    . ASP C 3  173 ? 25.143  -2.392  4.180   1.00 84.21 173 C 1 
ATOM   9046  C CA   . ASP C 3  173 ? 23.941  -2.710  3.418   1.00 83.85 173 C 1 
ATOM   9047  C C    . ASP C 3  173 ? 22.812  -3.259  4.295   1.00 85.07 173 C 1 
ATOM   9048  O O    . ASP C 3  173 ? 21.653  -2.933  4.055   1.00 83.85 173 C 1 
ATOM   9049  C CB   . ASP C 3  173 ? 24.271  -3.687  2.286   1.00 81.59 173 C 1 
ATOM   9050  C CG   . ASP C 3  173 ? 24.997  -3.047  1.100   1.00 79.69 173 C 1 
ATOM   9051  O OD1  . ASP C 3  173 ? 25.202  -1.818  1.069   1.00 73.09 173 C 1 
ATOM   9052  O OD2  . ASP C 3  173 ? 25.309  -3.808  0.157   1.00 74.60 173 C 1 
ATOM   9053  N N    . LEU C 3  174 ? 23.122  -4.006  5.359   1.00 83.31 174 C 1 
ATOM   9054  C CA   . LEU C 3  174 ? 22.112  -4.372  6.359   1.00 82.08 174 C 1 
ATOM   9055  C C    . LEU C 3  174 ? 21.474  -3.135  6.986   1.00 84.18 174 C 1 
ATOM   9056  O O    . LEU C 3  174 ? 20.253  -3.038  7.048   1.00 84.00 174 C 1 
ATOM   9057  C CB   . LEU C 3  174 ? 22.722  -5.227  7.478   1.00 80.15 174 C 1 
ATOM   9058  C CG   . LEU C 3  174 ? 23.069  -6.665  7.090   1.00 73.93 174 C 1 
ATOM   9059  C CD1  . LEU C 3  174 ? 23.793  -7.300  8.275   1.00 68.45 174 C 1 
ATOM   9060  C CD2  . LEU C 3  174 ? 21.822  -7.480  6.783   1.00 69.26 174 C 1 
ATOM   9061  N N    . ALA C 3  175 ? 22.293  -2.185  7.426   1.00 84.16 175 C 1 
ATOM   9062  C CA   . ALA C 3  175 ? 21.783  -0.959  8.023   1.00 84.34 175 C 1 
ATOM   9063  C C    . ALA C 3  175 ? 21.004  -0.103  7.014   1.00 86.01 175 C 1 
ATOM   9064  O O    . ALA C 3  175 ? 19.968  0.463   7.355   1.00 84.50 175 C 1 
ATOM   9065  C CB   . ALA C 3  175 ? 22.953  -0.200  8.648   1.00 83.06 175 C 1 
ATOM   9066  N N    . ARG C 3  176 ? 21.440  -0.057  5.757   1.00 86.49 176 C 1 
ATOM   9067  C CA   . ARG C 3  176 ? 20.708  0.619   4.673   1.00 85.60 176 C 1 
ATOM   9068  C C    . ARG C 3  176 ? 19.361  -0.043  4.391   1.00 86.25 176 C 1 
ATOM   9069  O O    . ARG C 3  176 ? 18.381  0.656   4.183   1.00 85.27 176 C 1 
ATOM   9070  C CB   . ARG C 3  176 ? 21.557  0.628   3.400   1.00 84.48 176 C 1 
ATOM   9071  C CG   . ARG C 3  176 ? 22.747  1.588   3.502   1.00 84.22 176 C 1 
ATOM   9072  C CD   . ARG C 3  176 ? 23.579  1.505   2.228   1.00 82.83 176 C 1 
ATOM   9073  N NE   . ARG C 3  176 ? 24.712  2.433   2.300   1.00 82.76 176 C 1 
ATOM   9074  C CZ   . ARG C 3  176 ? 25.997  2.133   2.288   1.00 80.63 176 C 1 
ATOM   9075  N NH1  . ARG C 3  176 ? 26.445  0.908   2.146   1.00 71.71 176 C 1 
ATOM   9076  N NH2  . ARG C 3  176 ? 26.856  3.089   2.429   1.00 77.32 176 C 1 
ATOM   9077  N N    . ASN C 3  177 ? 19.308  -1.370  4.413   1.00 87.72 177 C 1 
ATOM   9078  C CA   . ASN C 3  177 ? 18.077  -2.113  4.172   1.00 87.24 177 C 1 
ATOM   9079  C C    . ASN C 3  177 ? 17.120  -2.119  5.372   1.00 88.16 177 C 1 
ATOM   9080  O O    . ASN C 3  177 ? 15.916  -2.193  5.166   1.00 86.64 177 C 1 
ATOM   9081  C CB   . ASN C 3  177 ? 18.427  -3.521  3.684   1.00 86.47 177 C 1 
ATOM   9082  C CG   . ASN C 3  177 ? 18.888  -3.521  2.233   1.00 86.68 177 C 1 
ATOM   9083  O OD1  . ASN C 3  177 ? 18.329  -2.854  1.377   1.00 78.46 177 C 1 
ATOM   9084  N ND2  . ASN C 3  177 ? 19.900  -4.293  1.913   1.00 77.35 177 C 1 
ATOM   9085  N N    . LEU C 3  178 ? 17.618  -1.964  6.605   1.00 87.54 178 C 1 
ATOM   9086  C CA   . LEU C 3  178 ? 16.757  -1.730  7.773   1.00 87.40 178 C 1 
ATOM   9087  C C    . LEU C 3  178 ? 15.942  -0.437  7.641   1.00 88.76 178 C 1 
ATOM   9088  O O    . LEU C 3  178 ? 14.820  -0.367  8.135   1.00 87.50 178 C 1 
ATOM   9089  C CB   . LEU C 3  178 ? 17.616  -1.685  9.049   1.00 86.66 178 C 1 
ATOM   9090  C CG   . LEU C 3  178 ? 18.036  -3.067  9.580   1.00 84.16 178 C 1 
ATOM   9091  C CD1  . LEU C 3  178 ? 19.106  -2.902  10.656  1.00 78.66 178 C 1 
ATOM   9092  C CD2  . LEU C 3  178 ? 16.864  -3.812  10.201  1.00 79.07 178 C 1 
ATOM   9093  N N    . PHE C 3  179 ? 16.490  0.564   6.950   1.00 88.69 179 C 1 
ATOM   9094  C CA   . PHE C 3  179 ? 15.826  1.839   6.685   1.00 88.32 179 C 1 
ATOM   9095  C C    . PHE C 3  179 ? 15.759  2.094   5.173   1.00 88.20 179 C 1 
ATOM   9096  O O    . PHE C 3  179 ? 16.571  2.850   4.632   1.00 85.17 179 C 1 
ATOM   9097  C CB   . PHE C 3  179 ? 16.547  2.953   7.449   1.00 87.31 179 C 1 
ATOM   9098  C CG   . PHE C 3  179 ? 16.660  2.699   8.937   1.00 87.55 179 C 1 
ATOM   9099  C CD1  . PHE C 3  179 ? 15.524  2.771   9.759   1.00 82.93 179 C 1 
ATOM   9100  C CD2  . PHE C 3  179 ? 17.900  2.353   9.501   1.00 83.64 179 C 1 
ATOM   9101  C CE1  . PHE C 3  179 ? 15.623  2.507   11.131  1.00 81.39 179 C 1 
ATOM   9102  C CE2  . PHE C 3  179 ? 18.006  2.090   10.873  1.00 81.05 179 C 1 
ATOM   9103  C CZ   . PHE C 3  179 ? 16.866  2.164   11.690  1.00 85.05 179 C 1 
ATOM   9104  N N    . PRO C 3  180 ? 14.824  1.448   4.459   1.00 89.83 180 C 1 
ATOM   9105  C CA   . PRO C 3  180 ? 14.680  1.643   3.026   1.00 89.07 180 C 1 
ATOM   9106  C C    . PRO C 3  180 ? 14.267  3.084   2.724   1.00 88.52 180 C 1 
ATOM   9107  O O    . PRO C 3  180 ? 13.485  3.685   3.454   1.00 84.65 180 C 1 
ATOM   9108  C CB   . PRO C 3  180 ? 13.623  0.629   2.583   1.00 86.83 180 C 1 
ATOM   9109  C CG   . PRO C 3  180 ? 12.760  0.438   3.826   1.00 85.96 180 C 1 
ATOM   9110  C CD   . PRO C 3  180 ? 13.768  0.574   4.963   1.00 88.19 180 C 1 
ATOM   9111  N N    . SER C 3  181 ? 14.764  3.631   1.622   1.00 87.36 181 C 1 
ATOM   9112  C CA   . SER C 3  181 ? 14.446  5.007   1.222   1.00 85.88 181 C 1 
ATOM   9113  C C    . SER C 3  181 ? 13.038  5.185   0.646   1.00 86.25 181 C 1 
ATOM   9114  O O    . SER C 3  181 ? 12.567  6.311   0.528   1.00 81.21 181 C 1 
ATOM   9115  C CB   . SER C 3  181 ? 15.494  5.510   0.229   1.00 82.69 181 C 1 
ATOM   9116  O OG   . SER C 3  181 ? 15.594  4.649   -0.885  1.00 73.16 181 C 1 
ATOM   9117  N N    . ASN C 3  182 ? 12.372  4.080   0.283   1.00 86.01 182 C 1 
ATOM   9118  C CA   . ASN C 3  182 ? 11.000  4.086   -0.223  1.00 86.13 182 C 1 
ATOM   9119  C C    . ASN C 3  182 ? 10.325  2.747   0.115   1.00 86.56 182 C 1 
ATOM   9120  O O    . ASN C 3  182 ? 10.803  1.692   -0.290  1.00 84.04 182 C 1 
ATOM   9121  C CB   . ASN C 3  182 ? 11.053  4.359   -1.735  1.00 83.95 182 C 1 
ATOM   9122  C CG   . ASN C 3  182 ? 9.680   4.495   -2.376  1.00 82.80 182 C 1 
ATOM   9123  O OD1  . ASN C 3  182 ? 8.754   3.761   -2.100  1.00 74.97 182 C 1 
ATOM   9124  N ND2  . ASN C 3  182 ? 9.534   5.441   -3.281  1.00 74.37 182 C 1 
ATOM   9125  N N    . LEU C 3  183 ? 9.203   2.797   0.825   1.00 87.49 183 C 1 
ATOM   9126  C CA   . LEU C 3  183 ? 8.505   1.591   1.285   1.00 88.03 183 C 1 
ATOM   9127  C C    . LEU C 3  183 ? 7.868   0.783   0.146   1.00 88.80 183 C 1 
ATOM   9128  O O    . LEU C 3  183 ? 7.804   -0.439  0.233   1.00 86.66 183 C 1 
ATOM   9129  C CB   . LEU C 3  183 ? 7.436   1.983   2.316   1.00 86.22 183 C 1 
ATOM   9130  C CG   . LEU C 3  183 ? 7.997   2.473   3.661   1.00 84.75 183 C 1 
ATOM   9131  C CD1  . LEU C 3  183 ? 6.860   3.026   4.509   1.00 80.33 183 C 1 
ATOM   9132  C CD2  . LEU C 3  183 ? 8.679   1.347   4.440   1.00 79.91 183 C 1 
ATOM   9133  N N    . VAL C 3  184 ? 7.428   1.440   -0.916  1.00 87.08 184 C 1 
ATOM   9134  C CA   . VAL C 3  184 ? 6.891   0.734   -2.092  1.00 86.64 184 C 1 
ATOM   9135  C C    . VAL C 3  184 ? 8.014   0.015   -2.834  1.00 86.80 184 C 1 
ATOM   9136  O O    . VAL C 3  184 ? 7.862   -1.152  -3.176  1.00 85.77 184 C 1 
ATOM   9137  C CB   . VAL C 3  184 ? 6.119   1.685   -3.026  1.00 85.05 184 C 1 
ATOM   9138  C CG1  . VAL C 3  184 ? 5.655   0.985   -4.305  1.00 78.17 184 C 1 
ATOM   9139  C CG2  . VAL C 3  184 ? 4.866   2.214   -2.324  1.00 80.45 184 C 1 
ATOM   9140  N N    . VAL C 3  185 ? 9.151   0.673   -3.016  1.00 88.65 185 C 1 
ATOM   9141  C CA   . VAL C 3  185 ? 10.327  0.043   -3.634  1.00 87.72 185 C 1 
ATOM   9142  C C    . VAL C 3  185 ? 10.845  -1.114  -2.775  1.00 87.63 185 C 1 
ATOM   9143  O O    . VAL C 3  185 ? 11.188  -2.160  -3.316  1.00 86.28 185 C 1 
ATOM   9144  C CB   . VAL C 3  185 ? 11.427  1.080   -3.918  1.00 86.34 185 C 1 
ATOM   9145  C CG1  . VAL C 3  185 ? 12.689  0.440   -4.498  1.00 77.80 185 C 1 
ATOM   9146  C CG2  . VAL C 3  185 ? 10.942  2.122   -4.935  1.00 79.19 185 C 1 
ATOM   9147  N N    . ALA C 3  186 ? 10.802  -0.986  -1.446  1.00 89.70 186 C 1 
ATOM   9148  C CA   . ALA C 3  186 ? 11.184  -2.068  -0.540  1.00 89.31 186 C 1 
ATOM   9149  C C    . ALA C 3  186 ? 10.335  -3.344  -0.710  1.00 89.33 186 C 1 
ATOM   9150  O O    . ALA C 3  186 ? 10.793  -4.431  -0.370  1.00 87.06 186 C 1 
ATOM   9151  C CB   . ALA C 3  186 ? 11.109  -1.553  0.903   1.00 88.91 186 C 1 
ATOM   9152  N N    . ALA C 3  187 ? 9.136   -3.232  -1.270  1.00 88.72 187 C 1 
ATOM   9153  C CA   . ALA C 3  187 ? 8.301   -4.397  -1.560  1.00 88.02 187 C 1 
ATOM   9154  C C    . ALA C 3  187 ? 8.800   -5.244  -2.750  1.00 88.36 187 C 1 
ATOM   9155  O O    . ALA C 3  187 ? 8.319   -6.362  -2.929  1.00 85.04 187 C 1 
ATOM   9156  C CB   . ALA C 3  187 ? 6.863   -3.921  -1.764  1.00 87.48 187 C 1 
ATOM   9157  N N    . PHE C 3  188 ? 9.748   -4.749  -3.551  1.00 88.04 188 C 1 
ATOM   9158  C CA   . PHE C 3  188 ? 10.265  -5.487  -4.715  1.00 86.82 188 C 1 
ATOM   9159  C C    . PHE C 3  188 ? 11.749  -5.271  -5.048  1.00 86.22 188 C 1 
ATOM   9160  O O    . PHE C 3  188 ? 12.277  -5.972  -5.912  1.00 82.11 188 C 1 
ATOM   9161  C CB   . PHE C 3  188 ? 9.387   -5.185  -5.930  1.00 85.72 188 C 1 
ATOM   9162  C CG   . PHE C 3  188 ? 9.461   -3.755  -6.427  1.00 87.83 188 C 1 
ATOM   9163  C CD1  . PHE C 3  188 ? 8.595   -2.774  -5.902  1.00 82.92 188 C 1 
ATOM   9164  C CD2  . PHE C 3  188 ? 10.375  -3.401  -7.436  1.00 83.40 188 C 1 
ATOM   9165  C CE1  . PHE C 3  188 ? 8.652   -1.456  -6.370  1.00 81.69 188 C 1 
ATOM   9166  C CE2  . PHE C 3  188 ? 10.436  -2.078  -7.910  1.00 81.34 188 C 1 
ATOM   9167  C CZ   . PHE C 3  188 ? 9.573   -1.103  -7.375  1.00 85.34 188 C 1 
ATOM   9168  N N    . ARG C 3  189 ? 12.431  -4.336  -4.382  1.00 86.06 189 C 1 
ATOM   9169  C CA   . ARG C 3  189 ? 13.870  -4.095  -4.553  1.00 86.76 189 C 1 
ATOM   9170  C C    . ARG C 3  189 ? 14.586  -4.004  -3.210  1.00 86.55 189 C 1 
ATOM   9171  O O    . ARG C 3  189 ? 14.029  -3.548  -2.213  1.00 84.16 189 C 1 
ATOM   9172  C CB   . ARG C 3  189 ? 14.129  -2.819  -5.369  1.00 85.00 189 C 1 
ATOM   9173  C CG   . ARG C 3  189 ? 13.766  -2.951  -6.858  1.00 81.47 189 C 1 
ATOM   9174  C CD   . ARG C 3  189 ? 14.147  -1.658  -7.580  1.00 80.65 189 C 1 
ATOM   9175  N NE   . ARG C 3  189 ? 13.854  -1.697  -9.026  1.00 76.06 189 C 1 
ATOM   9176  C CZ   . ARG C 3  189 ? 13.810  -0.639  -9.820  1.00 70.96 189 C 1 
ATOM   9177  N NH1  . ARG C 3  189 ? 14.009  0.572   -9.384  1.00 65.70 189 C 1 
ATOM   9178  N NH2  . ARG C 3  189 ? 13.562  -0.774  -11.080 1.00 64.54 189 C 1 
ATOM   9179  N N    . THR C 3  190 ? 15.856  -4.396  -3.230  1.00 86.46 190 C 1 
ATOM   9180  C CA   . THR C 3  190 ? 16.758  -4.339  -2.079  1.00 85.83 190 C 1 
ATOM   9181  C C    . THR C 3  190 ? 18.019  -3.575  -2.463  1.00 85.60 190 C 1 
ATOM   9182  O O    . THR C 3  190 ? 18.526  -3.722  -3.574  1.00 82.50 190 C 1 
ATOM   9183  C CB   . THR C 3  190 ? 17.090  -5.762  -1.601  1.00 84.12 190 C 1 
ATOM   9184  O OG1  . THR C 3  190 ? 15.904  -6.429  -1.229  1.00 72.02 190 C 1 
ATOM   9185  C CG2  . THR C 3  190 ? 17.987  -5.805  -0.379  1.00 72.32 190 C 1 
ATOM   9186  N N    . TYR C 3  191 ? 18.537  -2.771  -1.543  1.00 85.02 191 C 1 
ATOM   9187  C CA   . TYR C 3  191 ? 19.798  -2.067  -1.752  1.00 84.96 191 C 1 
ATOM   9188  C C    . TYR C 3  191 ? 20.973  -3.042  -1.704  1.00 84.37 191 C 1 
ATOM   9189  O O    . TYR C 3  191 ? 21.094  -3.839  -0.767  1.00 82.22 191 C 1 
ATOM   9190  C CB   . TYR C 3  191 ? 19.949  -0.964  -0.706  1.00 84.08 191 C 1 
ATOM   9191  C CG   . TYR C 3  191 ? 21.150  -0.071  -0.930  1.00 84.15 191 C 1 
ATOM   9192  C CD1  . TYR C 3  191 ? 22.431  -0.469  -0.500  1.00 79.65 191 C 1 
ATOM   9193  C CD2  . TYR C 3  191 ? 20.994  1.172   -1.569  1.00 79.74 191 C 1 
ATOM   9194  C CE1  . TYR C 3  191 ? 23.543  0.366   -0.697  1.00 78.49 191 C 1 
ATOM   9195  C CE2  . TYR C 3  191 ? 22.098  2.017   -1.766  1.00 77.96 191 C 1 
ATOM   9196  C CZ   . TYR C 3  191 ? 23.374  1.614   -1.325  1.00 81.77 191 C 1 
ATOM   9197  O OH   . TYR C 3  191 ? 24.448  2.442   -1.497  1.00 79.57 191 C 1 
ATOM   9198  N N    . ALA C 3  192 ? 21.869  -2.930  -2.662  1.00 83.44 192 C 1 
ATOM   9199  C CA   . ALA C 3  192 ? 23.127  -3.658  -2.670  1.00 81.63 192 C 1 
ATOM   9200  C C    . ALA C 3  192 ? 24.265  -2.747  -3.129  1.00 81.51 192 C 1 
ATOM   9201  O O    . ALA C 3  192 ? 24.146  -2.026  -4.121  1.00 77.88 192 C 1 
ATOM   9202  C CB   . ALA C 3  192 ? 22.994  -4.895  -3.559  1.00 78.58 192 C 1 
ATOM   9203  N N    . THR C 3  193 ? 25.387  -2.810  -2.423  1.00 81.08 193 C 1 
ATOM   9204  C CA   . THR C 3  193 ? 26.617  -2.163  -2.878  1.00 80.37 193 C 1 
ATOM   9205  C C    . THR C 3  193 ? 27.254  -2.985  -3.993  1.00 80.27 193 C 1 
ATOM   9206  O O    . THR C 3  193 ? 27.543  -4.168  -3.815  1.00 77.18 193 C 1 
ATOM   9207  C CB   . THR C 3  193 ? 27.595  -1.940  -1.721  1.00 78.69 193 C 1 
ATOM   9208  O OG1  . THR C 3  193 ? 27.004  -1.116  -0.741  1.00 68.63 193 C 1 
ATOM   9209  C CG2  . THR C 3  193 ? 28.865  -1.229  -2.166  1.00 67.82 193 C 1 
ATOM   9210  N N    . ASP C 3  194 ? 27.499  -2.331  -5.119  1.00 78.05 194 C 1 
ATOM   9211  C CA   . ASP C 3  194 ? 28.364  -2.790  -6.204  1.00 77.27 194 C 1 
ATOM   9212  C C    . ASP C 3  194 ? 29.623  -1.905  -6.245  1.00 78.30 194 C 1 
ATOM   9213  O O    . ASP C 3  194 ? 29.751  -0.941  -5.482  1.00 74.01 194 C 1 
ATOM   9214  C CB   . ASP C 3  194 ? 27.569  -2.790  -7.530  1.00 72.39 194 C 1 
ATOM   9215  C CG   . ASP C 3  194 ? 28.249  -3.535  -8.688  1.00 66.08 194 C 1 
ATOM   9216  O OD1  . ASP C 3  194 ? 29.287  -4.191  -8.454  1.00 59.85 194 C 1 
ATOM   9217  O OD2  . ASP C 3  194 ? 27.755  -3.432  -9.834  1.00 59.53 194 C 1 
ATOM   9218  N N    . TYR C 3  195 ? 30.567  -2.227  -7.108  1.00 74.43 195 C 1 
ATOM   9219  C CA   . TYR C 3  195 ? 31.820  -1.493  -7.196  1.00 73.89 195 C 1 
ATOM   9220  C C    . TYR C 3  195 ? 32.097  -0.989  -8.601  1.00 73.28 195 C 1 
ATOM   9221  O O    . TYR C 3  195 ? 32.072  -1.733  -9.574  1.00 69.45 195 C 1 
ATOM   9222  C CB   . TYR C 3  195 ? 32.977  -2.346  -6.687  1.00 72.41 195 C 1 
ATOM   9223  C CG   . TYR C 3  195 ? 32.809  -2.794  -5.251  1.00 73.21 195 C 1 
ATOM   9224  C CD1  . TYR C 3  195 ? 33.165  -1.949  -4.187  1.00 68.21 195 C 1 
ATOM   9225  C CD2  . TYR C 3  195 ? 32.267  -4.062  -4.977  1.00 69.88 195 C 1 
ATOM   9226  C CE1  . TYR C 3  195 ? 33.007  -2.368  -2.858  1.00 67.86 195 C 1 
ATOM   9227  C CE2  . TYR C 3  195 ? 32.100  -4.490  -3.651  1.00 68.11 195 C 1 
ATOM   9228  C CZ   . TYR C 3  195 ? 32.478  -3.644  -2.593  1.00 71.59 195 C 1 
ATOM   9229  O OH   . TYR C 3  195 ? 32.334  -4.073  -1.304  1.00 69.18 195 C 1 
ATOM   9230  N N    . LYS C 3  196 ? 32.472  0.278   -8.660  1.00 71.47 196 C 1 
ATOM   9231  C CA   . LYS C 3  196 ? 33.078  0.888   -9.831  1.00 70.43 196 C 1 
ATOM   9232  C C    . LYS C 3  196 ? 34.589  0.891   -9.640  1.00 71.61 196 C 1 
ATOM   9233  O O    . LYS C 3  196 ? 35.099  1.470   -8.681  1.00 67.96 196 C 1 
ATOM   9234  C CB   . LYS C 3  196 ? 32.483  2.286   -10.007 1.00 65.43 196 C 1 
ATOM   9235  C CG   . LYS C 3  196 ? 32.969  2.976   -11.281 1.00 57.58 196 C 1 
ATOM   9236  C CD   . LYS C 3  196 ? 32.235  4.310   -11.428 1.00 53.16 196 C 1 
ATOM   9237  C CE   . LYS C 3  196 ? 32.708  5.053   -12.666 1.00 46.17 196 C 1 
ATOM   9238  N NZ   . LYS C 3  196 ? 31.970  6.328   -12.839 1.00 40.94 196 C 1 
ATOM   9239  N N    . VAL C 3  197 ? 35.294  0.257   -10.556 1.00 70.54 197 C 1 
ATOM   9240  C CA   . VAL C 3  197 ? 36.756  0.291   -10.556 1.00 69.45 197 C 1 
ATOM   9241  C C    . VAL C 3  197 ? 37.197  1.531   -11.321 1.00 69.82 197 C 1 
ATOM   9242  O O    . VAL C 3  197 ? 36.936  1.650   -12.515 1.00 66.27 197 C 1 
ATOM   9243  C CB   . VAL C 3  197 ? 37.362  -0.997  -11.132 1.00 65.29 197 C 1 
ATOM   9244  C CG1  . VAL C 3  197 ? 38.885  -0.972  -11.019 1.00 58.29 197 C 1 
ATOM   9245  C CG2  . VAL C 3  197 ? 36.856  -2.231  -10.369 1.00 56.97 197 C 1 
ATOM   9246  N N    . VAL C 3  198 ? 37.850  2.448   -10.619 1.00 66.00 198 C 1 
ATOM   9247  C CA   . VAL C 3  198 ? 38.481  3.616   -11.233 1.00 65.29 198 C 1 
ATOM   9248  C C    . VAL C 3  198 ? 39.964  3.324   -11.352 1.00 65.56 198 C 1 
ATOM   9249  O O    . VAL C 3  198 ? 40.636  3.028   -10.365 1.00 61.89 198 C 1 
ATOM   9250  C CB   . VAL C 3  198 ? 38.209  4.905   -10.444 1.00 61.07 198 C 1 
ATOM   9251  C CG1  . VAL C 3  198 ? 38.868  6.113   -11.105 1.00 55.18 198 C 1 
ATOM   9252  C CG2  . VAL C 3  198 ? 36.703  5.179   -10.385 1.00 54.32 198 C 1 
ATOM   9253  N N    . THR C 3  199 ? 40.460  3.410   -12.564 1.00 64.25 199 C 1 
ATOM   9254  C CA   . THR C 3  199 ? 41.889  3.294   -12.815 1.00 63.08 199 C 1 
ATOM   9255  C C    . THR C 3  199 ? 42.498  4.678   -12.673 1.00 63.06 199 C 1 
ATOM   9256  O O    . THR C 3  199 ? 42.298  5.531   -13.534 1.00 59.25 199 C 1 
ATOM   9257  C CB   . THR C 3  199 ? 42.159  2.701   -14.200 1.00 58.65 199 C 1 
ATOM   9258  O OG1  . THR C 3  199 ? 41.373  1.542   -14.404 1.00 53.17 199 C 1 
ATOM   9259  C CG2  . THR C 3  199 ? 43.613  2.295   -14.358 1.00 50.70 199 C 1 
ATOM   9260  N N    . GLN C 3  200 ? 43.228  4.909   -11.585 1.00 62.49 200 C 1 
ATOM   9261  C CA   . GLN C 3  200 ? 44.037  6.113   -11.454 1.00 61.94 200 C 1 
ATOM   9262  C C    . GLN C 3  200 ? 45.437  5.806   -11.971 1.00 62.52 200 C 1 
ATOM   9263  O O    . GLN C 3  200 ? 46.158  4.976   -11.417 1.00 57.25 200 C 1 
ATOM   9264  C CB   . GLN C 3  200 ? 44.050  6.634   -10.014 1.00 56.83 200 C 1 
ATOM   9265  C CG   . GLN C 3  200 ? 42.697  7.228   -9.593  1.00 52.36 200 C 1 
ATOM   9266  C CD   . GLN C 3  200 ? 42.752  7.962   -8.253  1.00 48.11 200 C 1 
ATOM   9267  O OE1  . GLN C 3  200 ? 43.796  8.168   -7.666  1.00 45.13 200 C 1 
ATOM   9268  N NE2  . GLN C 3  200 ? 41.626  8.402   -7.735  1.00 42.99 200 C 1 
ATOM   9269  N N    . ASN C 3  201 ? 45.817  6.488   -13.035 1.00 58.93 201 C 1 
ATOM   9270  C CA   . ASN C 3  201 ? 47.214  6.530   -13.429 1.00 57.93 201 C 1 
ATOM   9271  C C    . ASN C 3  201 ? 47.913  7.517   -12.502 1.00 56.92 201 C 1 
ATOM   9272  O O    . ASN C 3  201 ? 47.734  8.728   -12.638 1.00 52.83 201 C 1 
ATOM   9273  C CB   . ASN C 3  201 ? 47.337  6.929   -14.905 1.00 53.65 201 C 1 
ATOM   9274  C CG   . ASN C 3  201 ? 46.982  5.801   -15.856 1.00 49.34 201 C 1 
ATOM   9275  O OD1  . ASN C 3  201 ? 47.014  4.634   -15.532 1.00 45.80 201 C 1 
ATOM   9276  N ND2  . ASN C 3  201 ? 46.663  6.122   -17.086 1.00 46.60 201 C 1 
ATOM   9277  N N    . SER C 3  202 ? 48.678  7.007   -11.554 1.00 54.38 202 C 1 
ATOM   9278  C CA   . SER C 3  202 ? 49.559  7.880   -10.791 1.00 54.39 202 C 1 
ATOM   9279  C C    . SER C 3  202 ? 50.609  8.474   -11.727 1.00 54.45 202 C 1 
ATOM   9280  O O    . SER C 3  202 ? 51.023  7.855   -12.707 1.00 50.49 202 C 1 
ATOM   9281  C CB   . SER C 3  202 ? 50.181  7.143   -9.602  1.00 50.39 202 C 1 
ATOM   9282  O OG   . SER C 3  202 ? 51.154  6.217   -10.021 1.00 47.04 202 C 1 
ATOM   9283  N N    . SER C 3  203 ? 51.062  9.673   -11.418 1.00 54.09 203 C 1 
ATOM   9284  C CA   . SER C 3  203 ? 52.111  10.355  -12.186 1.00 54.99 203 C 1 
ATOM   9285  C C    . SER C 3  203 ? 53.422  9.566   -12.259 1.00 55.33 203 C 1 
ATOM   9286  O O    . SER C 3  203 ? 54.218  9.774   -13.168 1.00 51.40 203 C 1 
ATOM   9287  C CB   . SER C 3  203 ? 52.375  11.724  -11.564 1.00 51.63 203 C 1 
ATOM   9288  O OG   . SER C 3  203 ? 52.612  11.599  -10.174 1.00 48.36 203 C 1 
ATOM   9289  N N    . SER C 3  204 ? 53.641  8.639   -11.325 1.00 54.10 204 C 1 
ATOM   9290  C CA   . SER C 3  204 ? 54.789  7.729   -11.307 1.00 55.37 204 C 1 
ATOM   9291  C C    . SER C 3  204 ? 54.617  6.474   -12.179 1.00 55.77 204 C 1 
ATOM   9292  O O    . SER C 3  204 ? 55.394  5.531   -12.047 1.00 51.77 204 C 1 
ATOM   9293  C CB   . SER C 3  204 ? 55.123  7.350   -9.864  1.00 52.46 204 C 1 
ATOM   9294  O OG   . SER C 3  204 ? 54.017  6.753   -9.222  1.00 48.70 204 C 1 
ATOM   9295  N N    . GLY C 3  205 ? 53.609  6.427   -13.034 1.00 54.72 205 C 1 
ATOM   9296  C CA   . GLY C 3  205 ? 53.376  5.313   -13.959 1.00 55.94 205 C 1 
ATOM   9297  C C    . GLY C 3  205 ? 52.741  4.067   -13.345 1.00 57.47 205 C 1 
ATOM   9298  O O    . GLY C 3  205 ? 52.389  3.144   -14.082 1.00 52.71 205 C 1 
ATOM   9299  N N    . ASN C 3  206 ? 52.571  4.020   -12.016 1.00 55.57 206 C 1 
ATOM   9300  C CA   . ASN C 3  206 ? 51.842  2.931   -11.382 1.00 56.08 206 C 1 
ATOM   9301  C C    . ASN C 3  206 ? 50.342  3.127   -11.586 1.00 55.95 206 C 1 
ATOM   9302  O O    . ASN C 3  206 ? 49.749  4.082   -11.088 1.00 53.27 206 C 1 
ATOM   9303  C CB   . ASN C 3  206 ? 52.229  2.799   -9.902  1.00 52.23 206 C 1 
ATOM   9304  C CG   . ASN C 3  206 ? 53.436  1.898   -9.687  1.00 47.74 206 C 1 
ATOM   9305  O OD1  . ASN C 3  206 ? 53.822  1.101   -10.519 1.00 44.46 206 C 1 
ATOM   9306  N ND2  . ASN C 3  206 ? 54.042  1.970   -8.524  1.00 44.99 206 C 1 
ATOM   9307  N N    . VAL C 3  207 ? 49.735  2.187   -12.301 1.00 56.04 207 C 1 
ATOM   9308  C CA   . VAL C 3  207 ? 48.286  2.110   -12.445 1.00 58.20 207 C 1 
ATOM   9309  C C    . VAL C 3  207 ? 47.731  1.516   -11.158 1.00 58.97 207 C 1 
ATOM   9310  O O    . VAL C 3  207 ? 47.927  0.335   -10.878 1.00 56.23 207 C 1 
ATOM   9311  C CB   . VAL C 3  207 ? 47.890  1.280   -13.680 1.00 54.92 207 C 1 
ATOM   9312  C CG1  . VAL C 3  207 ? 46.381  1.291   -13.874 1.00 49.48 207 C 1 
ATOM   9313  C CG2  . VAL C 3  207 ? 48.530  1.839   -14.956 1.00 49.87 207 C 1 
ATOM   9314  N N    . THR C 3  208 ? 47.055  2.334   -10.357 1.00 61.88 208 C 1 
ATOM   9315  C CA   . THR C 3  208 ? 46.350  1.875   -9.164  1.00 62.48 208 C 1 
ATOM   9316  C C    . THR C 3  208 ? 44.871  1.738   -9.484  1.00 63.14 208 C 1 
ATOM   9317  O O    . THR C 3  208 ? 44.234  2.679   -9.958  1.00 60.35 208 C 1 
ATOM   9318  C CB   . THR C 3  208 ? 46.588  2.791   -7.955  1.00 58.52 208 C 1 
ATOM   9319  O OG1  . THR C 3  208 ? 46.451  4.151   -8.293  1.00 52.68 208 C 1 
ATOM   9320  C CG2  . THR C 3  208 ? 48.003  2.610   -7.402  1.00 50.72 208 C 1 
ATOM   9321  N N    . HIS C 3  209 ? 44.327  0.551   -9.234  1.00 62.55 209 C 1 
ATOM   9322  C CA   . HIS C 3  209 ? 42.898  0.312   -9.340  1.00 63.23 209 C 1 
ATOM   9323  C C    . HIS C 3  209 ? 42.250  0.617   -7.995  1.00 64.61 209 C 1 
ATOM   9324  O O    . HIS C 3  209 ? 42.413  -0.135  -7.037  1.00 61.73 209 C 1 
ATOM   9325  C CB   . HIS C 3  209 ? 42.635  -1.120  -9.803  1.00 59.26 209 C 1 
ATOM   9326  C CG   . HIS C 3  209 ? 43.109  -1.368  -11.206 1.00 55.13 209 C 1 
ATOM   9327  N ND1  . HIS C 3  209 ? 42.565  -0.851  -12.355 1.00 49.30 209 C 1 
ATOM   9328  C CD2  . HIS C 3  209 ? 44.179  -2.136  -11.589 1.00 49.13 209 C 1 
ATOM   9329  C CE1  . HIS C 3  209 ? 43.283  -1.304  -13.399 1.00 45.75 209 C 1 
ATOM   9330  N NE2  . HIS C 3  209 ? 44.269  -2.087  -12.974 1.00 45.86 209 C 1 
ATOM   9331  N N    . GLU C 3  210 ? 41.515  1.717   -7.920  1.00 67.75 210 C 1 
ATOM   9332  C CA   . GLU C 3  210 ? 40.719  2.048   -6.745  1.00 68.05 210 C 1 
ATOM   9333  C C    . GLU C 3  210 ? 39.303  1.514   -6.934  1.00 69.62 210 C 1 
ATOM   9334  O O    . GLU C 3  210 ? 38.652  1.746   -7.953  1.00 66.64 210 C 1 
ATOM   9335  C CB   . GLU C 3  210 ? 40.769  3.556   -6.467  1.00 63.83 210 C 1 
ATOM   9336  C CG   . GLU C 3  210 ? 40.204  3.882   -5.081  1.00 56.83 210 C 1 
ATOM   9337  C CD   . GLU C 3  210 ? 40.326  5.362   -4.690  1.00 52.60 210 C 1 
ATOM   9338  O OE1  . GLU C 3  210 ? 40.068  5.654   -3.504  1.00 48.36 210 C 1 
ATOM   9339  O OE2  . GLU C 3  210 ? 40.665  6.196   -5.560  1.00 49.13 210 C 1 
ATOM   9340  N N    . LYS C 3  211 ? 38.833  0.767   -5.946  1.00 70.56 211 C 1 
ATOM   9341  C CA   . LYS C 3  211 ? 37.506  0.164   -5.922  1.00 71.52 211 C 1 
ATOM   9342  C C    . LYS C 3  211 ? 36.572  1.100   -5.157  1.00 72.97 211 C 1 
ATOM   9343  O O    . LYS C 3  211 ? 36.652  1.175   -3.933  1.00 70.55 211 C 1 
ATOM   9344  C CB   . LYS C 3  211 ? 37.648  -1.239  -5.301  1.00 68.05 211 C 1 
ATOM   9345  C CG   . LYS C 3  211 ? 36.409  -2.126  -5.444  1.00 62.37 211 C 1 
ATOM   9346  C CD   . LYS C 3  211 ? 36.654  -3.432  -4.673  1.00 59.75 211 C 1 
ATOM   9347  C CE   . LYS C 3  211 ? 35.434  -4.346  -4.635  1.00 54.74 211 C 1 
ATOM   9348  N NZ   . LYS C 3  211 ? 35.543  -5.372  -3.565  1.00 50.88 211 C 1 
ATOM   9349  N N    . ILE C 3  212 ? 35.719  1.809   -5.863  1.00 71.35 212 C 1 
ATOM   9350  C CA   . ILE C 3  212 ? 34.767  2.747   -5.258  1.00 71.18 212 C 1 
ATOM   9351  C C    . ILE C 3  212 ? 33.411  2.054   -5.125  1.00 73.69 212 C 1 
ATOM   9352  O O    . ILE C 3  212 ? 32.857  1.631   -6.143  1.00 71.37 212 C 1 
ATOM   9353  C CB   . ILE C 3  212 ? 34.671  4.060   -6.061  1.00 67.67 212 C 1 
ATOM   9354  C CG1  . ILE C 3  212 ? 36.059  4.731   -6.168  1.00 61.88 212 C 1 
ATOM   9355  C CG2  . ILE C 3  212 ? 33.661  5.007   -5.396  1.00 59.81 212 C 1 
ATOM   9356  C CD1  . ILE C 3  212 ? 36.075  6.036   -6.962  1.00 55.80 212 C 1 
ATOM   9357  N N    . PRO C 3  213 ? 32.848  1.946   -3.896  1.00 73.73 213 C 1 
ATOM   9358  C CA   . PRO C 3  213 ? 31.507  1.408   -3.715  1.00 74.07 213 C 1 
ATOM   9359  C C    . PRO C 3  213 ? 30.461  2.366   -4.299  1.00 75.68 213 C 1 
ATOM   9360  O O    . PRO C 3  213 ? 30.522  3.582   -4.103  1.00 74.30 213 C 1 
ATOM   9361  C CB   . PRO C 3  213 ? 31.352  1.211   -2.206  1.00 71.29 213 C 1 
ATOM   9362  C CG   . PRO C 3  213 ? 32.280  2.262   -1.606  1.00 68.35 213 C 1 
ATOM   9363  C CD   . PRO C 3  213 ? 33.413  2.350   -2.623  1.00 71.37 213 C 1 
ATOM   9364  N N    . ILE C 3  214 ? 29.492  1.801   -5.001  1.00 74.92 214 C 1 
ATOM   9365  C CA   . ILE C 3  214 ? 28.330  2.497   -5.547  1.00 74.94 214 C 1 
ATOM   9366  C C    . ILE C 3  214 ? 27.061  1.772   -5.111  1.00 76.73 214 C 1 
ATOM   9367  O O    . ILE C 3  214 ? 27.032  0.543   -5.043  1.00 73.56 214 C 1 
ATOM   9368  C CB   . ILE C 3  214 ? 28.415  2.651   -7.083  1.00 71.44 214 C 1 
ATOM   9369  C CG1  . ILE C 3  214 ? 28.609  1.306   -7.812  1.00 64.84 214 C 1 
ATOM   9370  C CG2  . ILE C 3  214 ? 29.534  3.648   -7.445  1.00 61.99 214 C 1 
ATOM   9371  C CD1  . ILE C 3  214 ? 28.497  1.394   -9.336  1.00 58.06 214 C 1 
ATOM   9372  N N    . GLY C 3  215 ? 26.007  2.523   -4.796  1.00 77.37 215 C 1 
ATOM   9373  C CA   . GLY C 3  215 ? 24.715  1.943   -4.453  1.00 77.27 215 C 1 
ATOM   9374  C C    . GLY C 3  215 ? 23.949  1.508   -5.693  1.00 79.35 215 C 1 
ATOM   9375  O O    . GLY C 3  215 ? 23.869  2.253   -6.665  1.00 76.25 215 C 1 
ATOM   9376  N N    . THR C 3  216 ? 23.363  0.324   -5.631  1.00 79.89 216 C 1 
ATOM   9377  C CA   . THR C 3  216 ? 22.443  -0.182  -6.652  1.00 80.21 216 C 1 
ATOM   9378  C C    . THR C 3  216 ? 21.197  -0.753  -5.982  1.00 82.32 216 C 1 
ATOM   9379  O O    . THR C 3  216 ? 21.246  -1.200  -4.840  1.00 78.89 216 C 1 
ATOM   9380  C CB   . THR C 3  216 ? 23.096  -1.247  -7.549  1.00 75.77 216 C 1 
ATOM   9381  O OG1  . THR C 3  216 ? 23.516  -2.364  -6.814  1.00 66.24 216 C 1 
ATOM   9382  C CG2  . THR C 3  216 ? 24.318  -0.724  -8.299  1.00 65.05 216 C 1 
ATOM   9383  N N    . GLU C 3  217 ? 20.070  -0.742  -6.689  1.00 82.10 217 C 1 
ATOM   9384  C CA   . GLU C 3  217 ? 18.852  -1.436  -6.278  1.00 81.80 217 C 1 
ATOM   9385  C C    . GLU C 3  217 ? 18.732  -2.728  -7.091  1.00 82.30 217 C 1 
ATOM   9386  O O    . GLU C 3  217 ? 18.619  -2.681  -8.318  1.00 78.81 217 C 1 
ATOM   9387  C CB   . GLU C 3  217 ? 17.627  -0.533  -6.474  1.00 79.21 217 C 1 
ATOM   9388  C CG   . GLU C 3  217 ? 17.614  0.733   -5.597  1.00 73.77 217 C 1 
ATOM   9389  C CD   . GLU C 3  217 ? 17.322  0.487   -4.108  1.00 69.48 217 C 1 
ATOM   9390  O OE1  . GLU C 3  217 ? 17.525  1.429   -3.312  1.00 61.53 217 C 1 
ATOM   9391  O OE2  . GLU C 3  217 ? 16.869  -0.622  -3.749  1.00 63.21 217 C 1 
ATOM   9392  N N    . ILE C 3  218 ? 18.763  -3.866  -6.409  1.00 82.54 218 C 1 
ATOM   9393  C CA   . ILE C 3  218 ? 18.565  -5.179  -7.021  1.00 81.39 218 C 1 
ATOM   9394  C C    . ILE C 3  218 ? 17.111  -5.616  -6.864  1.00 82.63 218 C 1 
ATOM   9395  O O    . ILE C 3  218 ? 16.468  -5.302  -5.861  1.00 79.58 218 C 1 
ATOM   9396  C CB   . ILE C 3  218 ? 19.559  -6.227  -6.472  1.00 78.08 218 C 1 
ATOM   9397  C CG1  . ILE C 3  218 ? 19.419  -6.455  -4.955  1.00 69.86 218 C 1 
ATOM   9398  C CG2  . ILE C 3  218 ? 20.995  -5.826  -6.852  1.00 67.53 218 C 1 
ATOM   9399  C CD1  . ILE C 3  218 ? 20.238  -7.634  -4.420  1.00 63.29 218 C 1 
ATOM   9400  N N    . GLU C 3  219 ? 16.583  -6.358  -7.826  1.00 82.14 219 C 1 
ATOM   9401  C CA   . GLU C 3  219 ? 15.248  -6.942  -7.737  1.00 80.36 219 C 1 
ATOM   9402  C C    . GLU C 3  219 ? 15.197  -7.987  -6.613  1.00 80.35 219 C 1 
ATOM   9403  O O    . GLU C 3  219 ? 16.061  -8.857  -6.511  1.00 74.49 219 C 1 
ATOM   9404  C CB   . GLU C 3  219 ? 14.831  -7.560  -9.081  1.00 78.05 219 C 1 
ATOM   9405  C CG   . GLU C 3  219 ? 14.678  -6.543  -10.229 1.00 71.68 219 C 1 
ATOM   9406  C CD   . GLU C 3  219 ? 13.446  -5.616  -10.125 1.00 67.03 219 C 1 
ATOM   9407  O OE1  . GLU C 3  219 ? 13.413  -4.589  -10.842 1.00 58.41 219 C 1 
ATOM   9408  O OE2  . GLU C 3  219 ? 12.512  -5.927  -9.362  1.00 60.41 219 C 1 
ATOM   9409  N N    . GLY C 3  220 ? 14.182  -7.889  -5.770  1.00 82.26 220 C 1 
ATOM   9410  C CA   . GLY C 3  220 ? 14.010  -8.743  -4.606  1.00 82.34 220 C 1 
ATOM   9411  C C    . GLY C 3  220 ? 13.423  -7.951  -3.444  1.00 84.97 220 C 1 
ATOM   9412  O O    . GLY C 3  220 ? 13.831  -6.828  -3.163  1.00 81.21 220 C 1 
ATOM   9413  N N    . MET C 3  221 ? 12.458  -8.539  -2.750  1.00 84.10 221 C 1 
ATOM   9414  C CA   . MET C 3  221 ? 11.769  -7.868  -1.647  1.00 85.49 221 C 1 
ATOM   9415  C C    . MET C 3  221 ? 12.719  -7.600  -0.476  1.00 85.76 221 C 1 
ATOM   9416  O O    . MET C 3  221 ? 13.381  -8.511  0.016   1.00 82.03 221 C 1 
ATOM   9417  C CB   . MET C 3  221 ? 10.582  -8.735  -1.223  1.00 83.94 221 C 1 
ATOM   9418  C CG   . MET C 3  221 ? 9.617   -8.008  -0.288  1.00 79.30 221 C 1 
ATOM   9419  S SD   . MET C 3  221 ? 8.255   -9.041  0.347   1.00 78.37 221 C 1 
ATOM   9420  C CE   . MET C 3  221 ? 7.563   -9.711  -1.186  1.00 69.28 221 C 1 
ATOM   9421  N N    . ASN C 3  222 ? 12.742  -6.362  0.013   1.00 87.55 222 C 1 
ATOM   9422  C CA   . ASN C 3  222 ? 13.494  -5.995  1.209   1.00 87.89 222 C 1 
ATOM   9423  C C    . ASN C 3  222 ? 12.723  -6.407  2.470   1.00 88.12 222 C 1 
ATOM   9424  O O    . ASN C 3  222 ? 12.086  -5.585  3.137   1.00 86.23 222 C 1 
ATOM   9425  C CB   . ASN C 3  222 ? 13.845  -4.502  1.168   1.00 87.32 222 C 1 
ATOM   9426  C CG   . ASN C 3  222 ? 14.691  -4.067  2.357   1.00 87.15 222 C 1 
ATOM   9427  O OD1  . ASN C 3  222 ? 15.052  -4.828  3.246   1.00 80.53 222 C 1 
ATOM   9428  N ND2  . ASN C 3  222 ? 15.019  -2.797  2.410   1.00 80.25 222 C 1 
ATOM   9429  N N    . ILE C 3  223 ? 12.786  -7.684  2.796   1.00 85.00 223 C 1 
ATOM   9430  C CA   . ILE C 3  223 ? 12.116  -8.241  3.977   1.00 83.55 223 C 1 
ATOM   9431  C C    . ILE C 3  223 ? 12.596  -7.568  5.260   1.00 84.50 223 C 1 
ATOM   9432  O O    . ILE C 3  223 ? 11.785  -7.244  6.119   1.00 82.91 223 C 1 
ATOM   9433  C CB   . ILE C 3  223 ? 12.321  -9.768  4.042   1.00 80.93 223 C 1 
ATOM   9434  C CG1  . ILE C 3  223 ? 11.711  -10.501 2.825   1.00 78.31 223 C 1 
ATOM   9435  C CG2  . ILE C 3  223 ? 11.759  -10.357 5.346   1.00 77.87 223 C 1 
ATOM   9436  C CD1  . ILE C 3  223 ? 10.189  -10.475 2.731   1.00 70.85 223 C 1 
ATOM   9437  N N    . LEU C 3  224 ? 13.892  -7.302  5.383   1.00 85.46 224 C 1 
ATOM   9438  C CA   . LEU C 3  224 ? 14.470  -6.726  6.594   1.00 83.63 224 C 1 
ATOM   9439  C C    . LEU C 3  224 ? 13.909  -5.326  6.896   1.00 85.25 224 C 1 
ATOM   9440  O O    . LEU C 3  224 ? 13.532  -5.038  8.030   1.00 83.90 224 C 1 
ATOM   9441  C CB   . LEU C 3  224 ? 16.002  -6.725  6.430   1.00 81.34 224 C 1 
ATOM   9442  C CG   . LEU C 3  224 ? 16.771  -6.408  7.727   1.00 76.69 224 C 1 
ATOM   9443  C CD1  . LEU C 3  224 ? 16.604  -7.513  8.768   1.00 71.20 224 C 1 
ATOM   9444  C CD2  . LEU C 3  224 ? 18.259  -6.274  7.412   1.00 71.10 224 C 1 
ATOM   9445  N N    . GLY C 3  225 ? 13.800  -4.485  5.882   1.00 88.55 225 C 1 
ATOM   9446  C CA   . GLY C 3  225 ? 13.201  -3.159  6.011   1.00 88.79 225 C 1 
ATOM   9447  C C    . GLY C 3  225 ? 11.706  -3.202  6.311   1.00 90.09 225 C 1 
ATOM   9448  O O    . GLY C 3  225 ? 11.227  -2.476  7.179   1.00 88.17 225 C 1 
ATOM   9449  N N    . LEU C 3  226 ? 10.976  -4.098  5.651   1.00 88.75 226 C 1 
ATOM   9450  C CA   . LEU C 3  226 ? 9.544   -4.283  5.895   1.00 88.93 226 C 1 
ATOM   9451  C C    . LEU C 3  226 ? 9.263   -4.834  7.302   1.00 89.38 226 C 1 
ATOM   9452  O O    . LEU C 3  226 ? 8.341   -4.366  7.959   1.00 88.25 226 C 1 
ATOM   9453  C CB   . LEU C 3  226 ? 8.944   -5.203  4.819   1.00 87.88 226 C 1 
ATOM   9454  C CG   . LEU C 3  226 ? 8.924   -4.610  3.394   1.00 86.46 226 C 1 
ATOM   9455  C CD1  . LEU C 3  226 ? 8.397   -5.665  2.426   1.00 81.10 226 C 1 
ATOM   9456  C CD2  . LEU C 3  226 ? 8.035   -3.373  3.282   1.00 81.20 226 C 1 
ATOM   9457  N N    . VAL C 3  227 ? 10.077  -5.768  7.782   1.00 87.08 227 C 1 
ATOM   9458  C CA   . VAL C 3  227 ? 9.988   -6.316  9.144   1.00 85.20 227 C 1 
ATOM   9459  C C    . VAL C 3  227 ? 10.178  -5.215  10.182  1.00 86.17 227 C 1 
ATOM   9460  O O    . VAL C 3  227 ? 9.337   -5.058  11.066  1.00 86.06 227 C 1 
ATOM   9461  C CB   . VAL C 3  227 ? 11.013  -7.455  9.340   1.00 83.07 227 C 1 
ATOM   9462  C CG1  . VAL C 3  227 ? 11.237  -7.824  10.815  1.00 77.64 227 C 1 
ATOM   9463  C CG2  . VAL C 3  227 ? 10.555  -8.730  8.630   1.00 78.36 227 C 1 
ATOM   9464  N N    . LEU C 3  228 ? 11.246  -4.434  10.071  1.00 87.41 228 C 1 
ATOM   9465  C CA   . LEU C 3  228 ? 11.497  -3.349  11.017  1.00 87.76 228 C 1 
ATOM   9466  C C    . LEU C 3  228 ? 10.378  -2.308  10.983  1.00 88.35 228 C 1 
ATOM   9467  O O    . LEU C 3  228 ? 9.882   -1.907  12.034  1.00 87.91 228 C 1 
ATOM   9468  C CB   . LEU C 3  228 ? 12.874  -2.721  10.745  1.00 86.88 228 C 1 
ATOM   9469  C CG   . LEU C 3  228 ? 13.227  -1.578  11.729  1.00 85.28 228 C 1 
ATOM   9470  C CD1  . LEU C 3  228 ? 13.279  -2.050  13.180  1.00 78.91 228 C 1 
ATOM   9471  C CD2  . LEU C 3  228 ? 14.596  -0.999  11.382  1.00 79.64 228 C 1 
ATOM   9472  N N    . PHE C 3  229 ? 9.954   -1.902  9.796   1.00 90.12 229 C 1 
ATOM   9473  C CA   . PHE C 3  229 ? 8.875   -0.931  9.650   1.00 90.15 229 C 1 
ATOM   9474  C C    . PHE C 3  229 ? 7.563   -1.436  10.262  1.00 90.51 229 C 1 
ATOM   9475  O O    . PHE C 3  229 ? 6.937   -0.712  11.029  1.00 89.76 229 C 1 
ATOM   9476  C CB   . PHE C 3  229 ? 8.689   -0.577  8.171   1.00 89.51 229 C 1 
ATOM   9477  C CG   . PHE C 3  229 ? 7.590   0.443   7.958   1.00 89.00 229 C 1 
ATOM   9478  C CD1  . PHE C 3  229 ? 6.293   0.033   7.605   1.00 84.10 229 C 1 
ATOM   9479  C CD2  . PHE C 3  229 ? 7.845   1.807   8.183   1.00 83.97 229 C 1 
ATOM   9480  C CE1  . PHE C 3  229 ? 5.264   0.978   7.470   1.00 82.36 229 C 1 
ATOM   9481  C CE2  . PHE C 3  229 ? 6.818   2.756   8.050   1.00 82.02 229 C 1 
ATOM   9482  C CZ   . PHE C 3  229 ? 5.527   2.339   7.695   1.00 84.93 229 C 1 
ATOM   9483  N N    . ALA C 3  230 ? 7.177   -2.676  9.985   1.00 90.22 230 C 1 
ATOM   9484  C CA   . ALA C 3  230 ? 5.950   -3.262  10.505  1.00 89.60 230 C 1 
ATOM   9485  C C    . ALA C 3  230 ? 5.965   -3.386  12.037  1.00 89.70 230 C 1 
ATOM   9486  O O    . ALA C 3  230 ? 4.988   -3.026  12.690  1.00 88.28 230 C 1 
ATOM   9487  C CB   . ALA C 3  230 ? 5.736   -4.618  9.824   1.00 88.86 230 C 1 
ATOM   9488  N N    . LEU C 3  231 ? 7.082   -3.814  12.620  1.00 87.73 231 C 1 
ATOM   9489  C CA   . LEU C 3  231 ? 7.234   -3.895  14.075  1.00 86.71 231 C 1 
ATOM   9490  C C    . LEU C 3  231 ? 7.135   -2.516  14.735  1.00 87.33 231 C 1 
ATOM   9491  O O    . LEU C 3  231 ? 6.387   -2.339  15.694  1.00 86.61 231 C 1 
ATOM   9492  C CB   . LEU C 3  231 ? 8.577   -4.558  14.425  1.00 84.70 231 C 1 
ATOM   9493  C CG   . LEU C 3  231 ? 8.649   -6.074  14.147  1.00 80.32 231 C 1 
ATOM   9494  C CD1  . LEU C 3  231 ? 10.083  -6.556  14.368  1.00 75.11 231 C 1 
ATOM   9495  C CD2  . LEU C 3  231 ? 7.733   -6.874  15.066  1.00 76.34 231 C 1 
ATOM   9496  N N    . VAL C 3  232 ? 7.857   -1.533  14.213  1.00 89.50 232 C 1 
ATOM   9497  C CA   . VAL C 3  232 ? 7.845   -0.175  14.778  1.00 88.97 232 C 1 
ATOM   9498  C C    . VAL C 3  232 ? 6.477   0.487   14.596  1.00 89.54 232 C 1 
ATOM   9499  O O    . VAL C 3  232 ? 6.011   1.169   15.506  1.00 88.45 232 C 1 
ATOM   9500  C CB   . VAL C 3  232 ? 8.990   0.676   14.193  1.00 87.62 232 C 1 
ATOM   9501  C CG1  . VAL C 3  232 ? 8.989   2.093   14.767  1.00 78.50 232 C 1 
ATOM   9502  C CG2  . VAL C 3  232 ? 10.362  0.084   14.544  1.00 79.40 232 C 1 
ATOM   9503  N N    . LEU C 3  233 ? 5.791   0.235   13.486  1.00 90.07 233 C 1 
ATOM   9504  C CA   . LEU C 3  233 ? 4.421   0.695   13.270  1.00 90.34 233 C 1 
ATOM   9505  C C    . LEU C 3  233 ? 3.452   0.066   14.279  1.00 90.30 233 C 1 
ATOM   9506  O O    . LEU C 3  233 ? 2.664   0.787   14.879  1.00 88.96 233 C 1 
ATOM   9507  C CB   . LEU C 3  233 ? 4.007   0.406   11.816  1.00 89.61 233 C 1 
ATOM   9508  C CG   . LEU C 3  233 ? 2.579   0.878   11.458  1.00 89.26 233 C 1 
ATOM   9509  C CD1  . LEU C 3  233 ? 2.424   2.393   11.566  1.00 83.79 233 C 1 
ATOM   9510  C CD2  . LEU C 3  233 ? 2.245   0.470   10.026  1.00 84.77 233 C 1 
ATOM   9511  N N    . GLY C 3  234 ? 3.543   -1.232  14.521  1.00 89.89 234 C 1 
ATOM   9512  C CA   . GLY C 3  234 ? 2.717   -1.909  15.523  1.00 88.76 234 C 1 
ATOM   9513  C C    . GLY C 3  234 ? 2.905   -1.340  16.932  1.00 89.23 234 C 1 
ATOM   9514  O O    . GLY C 3  234 ? 1.933   -1.076  17.638  1.00 87.70 234 C 1 
ATOM   9515  N N    . VAL C 3  235 ? 4.151   -1.060  17.318  1.00 88.31 235 C 1 
ATOM   9516  C CA   . VAL C 3  235 ? 4.457   -0.408  18.604  1.00 86.69 235 C 1 
ATOM   9517  C C    . VAL C 3  235 ? 3.917   1.023   18.657  1.00 86.61 235 C 1 
ATOM   9518  O O    . VAL C 3  235 ? 3.379   1.432   19.686  1.00 84.96 235 C 1 
ATOM   9519  C CB   . VAL C 3  235 ? 5.969   -0.442  18.889  1.00 85.06 235 C 1 
ATOM   9520  C CG1  . VAL C 3  235 ? 6.311   0.294   20.187  1.00 79.21 235 C 1 
ATOM   9521  C CG2  . VAL C 3  235 ? 6.462   -1.886  19.049  1.00 79.80 235 C 1 
ATOM   9522  N N    . ALA C 3  236 ? 4.020   1.775   17.566  1.00 88.66 236 C 1 
ATOM   9523  C CA   . ALA C 3  236 ? 3.468   3.126   17.491  1.00 88.12 236 C 1 
ATOM   9524  C C    . ALA C 3  236 ? 1.940   3.126   17.640  1.00 88.74 236 C 1 
ATOM   9525  O O    . ALA C 3  236 ? 1.399   3.916   18.411  1.00 87.23 236 C 1 
ATOM   9526  C CB   . ALA C 3  236 ? 3.913   3.775   16.175  1.00 87.34 236 C 1 
ATOM   9527  N N    . LEU C 3  237 ? 1.257   2.199   16.977  1.00 89.05 237 C 1 
ATOM   9528  C CA   . LEU C 3  237 ? -0.190  2.026   17.088  1.00 88.65 237 C 1 
ATOM   9529  C C    . LEU C 3  237 ? -0.619  1.659   18.513  1.00 88.51 237 C 1 
ATOM   9530  O O    . LEU C 3  237 ? -1.553  2.255   19.043  1.00 86.54 237 C 1 
ATOM   9531  C CB   . LEU C 3  237 ? -0.654  0.950   16.095  1.00 87.64 237 C 1 
ATOM   9532  C CG   . LEU C 3  237 ? -0.580  1.374   14.619  1.00 87.13 237 C 1 
ATOM   9533  C CD1  . LEU C 3  237 ? -0.915  0.176   13.729  1.00 82.09 237 C 1 
ATOM   9534  C CD2  . LEU C 3  237 ? -1.549  2.511   14.314  1.00 83.00 237 C 1 
ATOM   9535  N N    . LYS C 3  238 ? 0.092   0.746   19.154  1.00 86.78 238 C 1 
ATOM   9536  C CA   . LYS C 3  238 ? -0.180  0.385   20.552  1.00 84.64 238 C 1 
ATOM   9537  C C    . LYS C 3  238 ? 0.001   1.575   21.497  1.00 84.32 238 C 1 
ATOM   9538  O O    . LYS C 3  238 ? -0.772  1.732   22.435  1.00 80.63 238 C 1 
ATOM   9539  C CB   . LYS C 3  238 ? 0.703   -0.805  20.955  1.00 81.32 238 C 1 
ATOM   9540  C CG   . LYS C 3  238 ? 0.364   -1.389  22.345  1.00 73.82 238 C 1 
ATOM   9541  C CD   . LYS C 3  238 ? -1.004  -2.075  22.397  1.00 68.85 238 C 1 
ATOM   9542  C CE   . LYS C 3  238 ? -1.232  -2.670  23.795  1.00 59.85 238 C 1 
ATOM   9543  N NZ   . LYS C 3  238 ? -2.458  -3.503  23.896  1.00 54.96 238 C 1 
ATOM   9544  N N    . LYS C 3  239 ? 0.984   2.424   21.229  1.00 85.77 239 C 1 
ATOM   9545  C CA   . LYS C 3  239 ? 1.241   3.638   22.012  1.00 84.18 239 C 1 
ATOM   9546  C C    . LYS C 3  239 ? 0.117   4.673   21.901  1.00 84.11 239 C 1 
ATOM   9547  O O    . LYS C 3  239 ? -0.125  5.392   22.867  1.00 81.52 239 C 1 
ATOM   9548  C CB   . LYS C 3  239 ? 2.596   4.230   21.589  1.00 82.04 239 C 1 
ATOM   9549  C CG   . LYS C 3  239 ? 2.997   5.436   22.449  1.00 76.28 239 C 1 
ATOM   9550  C CD   . LYS C 3  239 ? 4.310   6.065   21.981  1.00 74.37 239 C 1 
ATOM   9551  C CE   . LYS C 3  239 ? 4.561   7.324   22.821  1.00 66.27 239 C 1 
ATOM   9552  N NZ   . LYS C 3  239 ? 5.742   8.091   22.362  1.00 60.57 239 C 1 
ATOM   9553  N N    . LEU C 3  240 ? -0.564  4.742   20.765  1.00 86.67 240 C 1 
ATOM   9554  C CA   . LEU C 3  240 ? -1.686  5.667   20.554  1.00 85.20 240 C 1 
ATOM   9555  C C    . LEU C 3  240 ? -2.929  5.311   21.387  1.00 84.74 240 C 1 
ATOM   9556  O O    . LEU C 3  240 ? -3.797  6.157   21.572  1.00 79.57 240 C 1 
ATOM   9557  C CB   . LEU C 3  240 ? -2.044  5.717   19.061  1.00 83.60 240 C 1 
ATOM   9558  C CG   . LEU C 3  240 ? -0.995  6.390   18.157  1.00 81.61 240 C 1 
ATOM   9559  C CD1  . LEU C 3  240 ? -1.403  6.215   16.697  1.00 76.35 240 C 1 
ATOM   9560  C CD2  . LEU C 3  240 ? -0.861  7.884   18.441  1.00 76.09 240 C 1 
ATOM   9561  N N    . GLY C 3  241 ? -3.024  4.094   21.914  1.00 83.20 241 C 1 
ATOM   9562  C CA   . GLY C 3  241 ? -4.190  3.648   22.667  1.00 81.96 241 C 1 
ATOM   9563  C C    . GLY C 3  241 ? -5.444  3.614   21.794  1.00 83.42 241 C 1 
ATOM   9564  O O    . GLY C 3  241 ? -5.447  2.981   20.743  1.00 78.65 241 C 1 
ATOM   9565  N N    . SER C 3  242 ? -6.497  4.321   22.214  1.00 82.01 242 C 1 
ATOM   9566  C CA   . SER C 3  242 ? -7.785  4.326   21.509  1.00 81.10 242 C 1 
ATOM   9567  C C    . SER C 3  242 ? -7.700  4.843   20.071  1.00 81.72 242 C 1 
ATOM   9568  O O    . SER C 3  242 ? -8.393  4.335   19.197  1.00 77.32 242 C 1 
ATOM   9569  C CB   . SER C 3  242 ? -8.800  5.165   22.290  1.00 78.28 242 C 1 
ATOM   9570  O OG   . SER C 3  242 ? -8.317  6.472   22.527  1.00 68.70 242 C 1 
ATOM   9571  N N    . GLU C 3  243 ? -6.824  5.806   19.800  1.00 82.15 243 C 1 
ATOM   9572  C CA   . GLU C 3  243 ? -6.641  6.344   18.447  1.00 81.15 243 C 1 
ATOM   9573  C C    . GLU C 3  243 ? -5.961  5.344   17.497  1.00 83.01 243 C 1 
ATOM   9574  O O    . GLU C 3  243 ? -6.148  5.417   16.285  1.00 78.25 243 C 1 
ATOM   9575  C CB   . GLU C 3  243 ? -5.833  7.647   18.500  1.00 77.68 243 C 1 
ATOM   9576  C CG   . GLU C 3  243 ? -6.547  8.755   19.291  1.00 68.96 243 C 1 
ATOM   9577  C CD   . GLU C 3  243 ? -5.817  10.106  19.244  1.00 61.74 243 C 1 
ATOM   9578  O OE1  . GLU C 3  243 ? -6.444  11.105  19.671  1.00 54.02 243 C 1 
ATOM   9579  O OE2  . GLU C 3  243 ? -4.650  10.141  18.796  1.00 56.09 243 C 1 
ATOM   9580  N N    . GLY C 3  244 ? -5.208  4.402   18.041  1.00 84.32 244 C 1 
ATOM   9581  C CA   . GLY C 3  244 ? -4.572  3.334   17.275  1.00 84.53 244 C 1 
ATOM   9582  C C    . GLY C 3  244 ? -5.447  2.100   17.070  1.00 86.30 244 C 1 
ATOM   9583  O O    . GLY C 3  244 ? -5.169  1.303   16.173  1.00 83.51 244 C 1 
ATOM   9584  N N    . GLU C 3  245 ? -6.499  1.927   17.877  1.00 84.35 245 C 1 
ATOM   9585  C CA   . GLU C 3  245 ? -7.316  0.705   17.875  1.00 83.99 245 C 1 
ATOM   9586  C C    . GLU C 3  245 ? -7.953  0.388   16.521  1.00 85.36 245 C 1 
ATOM   9587  O O    . GLU C 3  245 ? -7.962  -0.769  16.108  1.00 82.49 245 C 1 
ATOM   9588  C CB   . GLU C 3  245 ? -8.437  0.793   18.918  1.00 80.91 245 C 1 
ATOM   9589  C CG   . GLU C 3  245 ? -7.959  0.444   20.328  1.00 70.33 245 C 1 
ATOM   9590  C CD   . GLU C 3  245 ? -9.098  0.435   21.361  1.00 63.15 245 C 1 
ATOM   9591  O OE1  . GLU C 3  245 ? -8.802  0.091   22.530  1.00 54.91 245 C 1 
ATOM   9592  O OE2  . GLU C 3  245 ? -10.254 0.753   20.993  1.00 55.80 245 C 1 
ATOM   9593  N N    . ASP C 3  246 ? -8.447  1.401   15.822  1.00 84.37 246 C 1 
ATOM   9594  C CA   . ASP C 3  246 ? -9.068  1.207   14.517  1.00 84.51 246 C 1 
ATOM   9595  C C    . ASP C 3  246 ? -8.078  0.627   13.503  1.00 86.57 246 C 1 
ATOM   9596  O O    . ASP C 3  246 ? -8.387  -0.327  12.783  1.00 83.91 246 C 1 
ATOM   9597  C CB   . ASP C 3  246 ? -9.632  2.549   14.029  1.00 80.80 246 C 1 
ATOM   9598  C CG   . ASP C 3  246 ? -10.922 2.976   14.736  1.00 74.32 246 C 1 
ATOM   9599  O OD1  . ASP C 3  246 ? -11.699 2.092   15.163  1.00 65.34 246 C 1 
ATOM   9600  O OD2  . ASP C 3  246 ? -11.186 4.194   14.784  1.00 66.70 246 C 1 
ATOM   9601  N N    . LEU C 3  247 ? -6.857  1.154   13.495  1.00 86.64 247 C 1 
ATOM   9602  C CA   . LEU C 3  247 ? -5.817  0.680   12.592  1.00 87.98 247 C 1 
ATOM   9603  C C    . LEU C 3  247 ? -5.309  -0.711  12.991  1.00 89.26 247 C 1 
ATOM   9604  O O    . LEU C 3  247 ? -5.046  -1.538  12.124  1.00 87.90 247 C 1 
ATOM   9605  C CB   . LEU C 3  247 ? -4.687  1.717   12.529  1.00 86.12 247 C 1 
ATOM   9606  C CG   . LEU C 3  247 ? -3.896  1.624   11.217  1.00 80.62 247 C 1 
ATOM   9607  C CD1  . LEU C 3  247 ? -4.702  2.152   10.044  1.00 74.50 247 C 1 
ATOM   9608  C CD2  . LEU C 3  247 ? -2.638  2.481   11.286  1.00 75.83 247 C 1 
ATOM   9609  N N    . ILE C 3  248 ? -5.228  -0.989  14.287  1.00 87.83 248 C 1 
ATOM   9610  C CA   . ILE C 3  248 ? -4.894  -2.328  14.791  1.00 87.95 248 C 1 
ATOM   9611  C C    . ILE C 3  248 ? -5.955  -3.331  14.331  1.00 88.52 248 C 1 
ATOM   9612  O O    . ILE C 3  248 ? -5.610  -4.392  13.814  1.00 87.75 248 C 1 
ATOM   9613  C CB   . ILE C 3  248 ? -4.735  -2.322  16.328  1.00 86.76 248 C 1 
ATOM   9614  C CG1  . ILE C 3  248 ? -3.503  -1.490  16.747  1.00 83.67 248 C 1 
ATOM   9615  C CG2  . ILE C 3  248 ? -4.595  -3.759  16.870  1.00 82.76 248 C 1 
ATOM   9616  C CD1  . ILE C 3  248 ? -3.462  -1.151  18.241  1.00 78.72 248 C 1 
ATOM   9617  N N    . ARG C 3  249 ? -7.230  -2.984  14.461  1.00 86.98 249 C 1 
ATOM   9618  C CA   . ARG C 3  249 ? -8.343  -3.845  14.029  1.00 86.35 249 C 1 
ATOM   9619  C C    . ARG C 3  249 ? -8.318  -4.103  12.521  1.00 87.00 249 C 1 
ATOM   9620  O O    . ARG C 3  249 ? -8.555  -5.227  12.096  1.00 85.91 249 C 1 
ATOM   9621  C CB   . ARG C 3  249 ? -9.665  -3.213  14.478  1.00 85.07 249 C 1 
ATOM   9622  C CG   . ARG C 3  249 ? -10.668 -4.272  14.928  1.00 78.89 249 C 1 
ATOM   9623  C CD   . ARG C 3  249 ? -12.009 -3.645  15.328  1.00 76.91 249 C 1 
ATOM   9624  N NE   . ARG C 3  249 ? -11.839 -2.617  16.374  1.00 70.41 249 C 1 
ATOM   9625  C CZ   . ARG C 3  249 ? -12.566 -1.529  16.547  1.00 64.89 249 C 1 
ATOM   9626  N NH1  . ARG C 3  249 ? -13.640 -1.287  15.848  1.00 58.41 249 C 1 
ATOM   9627  N NH2  . ARG C 3  249 ? -12.215 -0.647  17.434  1.00 57.36 249 C 1 
ATOM   9628  N N    . PHE C 3  250 ? -7.950  -3.093  11.743  1.00 88.49 250 C 1 
ATOM   9629  C CA   . PHE C 3  250 ? -7.744  -3.251  10.301  1.00 89.12 250 C 1 
ATOM   9630  C C    . PHE C 3  250 ? -6.646  -4.269  9.988   1.00 90.03 250 C 1 
ATOM   9631  O O    . PHE C 3  250 ? -6.869  -5.181  9.195   1.00 89.26 250 C 1 
ATOM   9632  C CB   . PHE C 3  250 ? -7.427  -1.892  9.675   1.00 88.80 250 C 1 
ATOM   9633  C CG   . PHE C 3  250 ? -7.057  -1.956  8.213   1.00 88.31 250 C 1 
ATOM   9634  C CD1  . PHE C 3  250 ? -5.725  -2.149  7.821   1.00 83.49 250 C 1 
ATOM   9635  C CD2  . PHE C 3  250 ? -8.052  -1.821  7.229   1.00 83.88 250 C 1 
ATOM   9636  C CE1  . PHE C 3  250 ? -5.388  -2.198  6.456   1.00 82.81 250 C 1 
ATOM   9637  C CE2  . PHE C 3  250 ? -7.717  -1.864  5.866   1.00 81.95 250 C 1 
ATOM   9638  C CZ   . PHE C 3  250 ? -6.384  -2.052  5.481   1.00 84.36 250 C 1 
ATOM   9639  N N    . PHE C 3  251 ? -5.479  -4.145  10.627  1.00 88.86 251 C 1 
ATOM   9640  C CA   . PHE C 3  251 ? -4.383  -5.089  10.416  1.00 89.34 251 C 1 
ATOM   9641  C C    . PHE C 3  251 ? -4.709  -6.492  10.933  1.00 89.08 251 C 1 
ATOM   9642  O O    . PHE C 3  251 ? -4.321  -7.465  10.294  1.00 87.32 251 C 1 
ATOM   9643  C CB   . PHE C 3  251 ? -3.087  -4.555  11.034  1.00 89.34 251 C 1 
ATOM   9644  C CG   . PHE C 3  251 ? -2.393  -3.500  10.194  1.00 90.40 251 C 1 
ATOM   9645  C CD1  . PHE C 3  251 ? -1.813  -3.852  8.961   1.00 86.03 251 C 1 
ATOM   9646  C CD2  . PHE C 3  251 ? -2.317  -2.171  10.633  1.00 86.18 251 C 1 
ATOM   9647  C CE1  . PHE C 3  251 ? -1.174  -2.886  8.168   1.00 85.17 251 C 1 
ATOM   9648  C CE2  . PHE C 3  251 ? -1.680  -1.199  9.843   1.00 84.90 251 C 1 
ATOM   9649  C CZ   . PHE C 3  251 ? -1.112  -1.554  8.610   1.00 88.47 251 C 1 
ATOM   9650  N N    . ASN C 3  252 ? -5.458  -6.607  12.018  1.00 87.60 252 C 1 
ATOM   9651  C CA   . ASN C 3  252 ? -5.930  -7.895  12.520  1.00 85.74 252 C 1 
ATOM   9652  C C    . ASN C 3  252 ? -6.867  -8.570  11.513  1.00 85.73 252 C 1 
ATOM   9653  O O    . ASN C 3  252 ? -6.615  -9.705  11.127  1.00 84.18 252 C 1 
ATOM   9654  C CB   . ASN C 3  252 ? -6.613  -7.709  13.884  1.00 83.69 252 C 1 
ATOM   9655  C CG   . ASN C 3  252 ? -5.655  -7.360  15.019  1.00 78.30 252 C 1 
ATOM   9656  O OD1  . ASN C 3  252 ? -4.449  -7.383  14.902  1.00 69.97 252 C 1 
ATOM   9657  N ND2  . ASN C 3  252 ? -6.190  -7.050  16.179  1.00 72.63 252 C 1 
ATOM   9658  N N    . SER C 3  253 ? -7.872  -7.860  11.021  1.00 87.54 253 C 1 
ATOM   9659  C CA   . SER C 3  253 ? -8.809  -8.398  10.029  1.00 86.70 253 C 1 
ATOM   9660  C C    . SER C 3  253 ? -8.102  -8.803  8.727   1.00 87.56 253 C 1 
ATOM   9661  O O    . SER C 3  253 ? -8.365  -9.873  8.176   1.00 86.42 253 C 1 
ATOM   9662  C CB   . SER C 3  253 ? -9.903  -7.361  9.764   1.00 85.56 253 C 1 
ATOM   9663  O OG   . SER C 3  253 ? -10.922 -7.889  8.946   1.00 71.24 253 C 1 
ATOM   9664  N N    . LEU C 3  254 ? -7.139  -8.003  8.270   1.00 86.86 254 C 1 
ATOM   9665  C CA   . LEU C 3  254 ? -6.347  -8.333  7.087   1.00 86.83 254 C 1 
ATOM   9666  C C    . LEU C 3  254 ? -5.421  -9.533  7.324   1.00 86.91 254 C 1 
ATOM   9667  O O    . LEU C 3  254 ? -5.221  -10.339 6.417   1.00 85.96 254 C 1 
ATOM   9668  C CB   . LEU C 3  254 ? -5.572  -7.081  6.640   1.00 86.27 254 C 1 
ATOM   9669  C CG   . LEU C 3  254 ? -4.892  -7.220  5.265   1.00 81.06 254 C 1 
ATOM   9670  C CD1  . LEU C 3  254 ? -5.874  -7.458  4.130   1.00 76.07 254 C 1 
ATOM   9671  C CD2  . LEU C 3  254 ? -4.149  -5.926  4.940   1.00 78.33 254 C 1 
ATOM   9672  N N    . ASN C 3  255 ? -4.886  -9.676  8.526   1.00 86.84 255 C 1 
ATOM   9673  C CA   . ASN C 3  255 ? -4.084  -10.831 8.911   1.00 84.53 255 C 1 
ATOM   9674  C C    . ASN C 3  255 ? -4.927  -12.113 8.929   1.00 84.16 255 C 1 
ATOM   9675  O O    . ASN C 3  255 ? -4.534  -13.097 8.303   1.00 82.50 255 C 1 
ATOM   9676  C CB   . ASN C 3  255 ? -3.420  -10.548 10.267  1.00 82.19 255 C 1 
ATOM   9677  C CG   . ASN C 3  255 ? -2.453  -11.650 10.665  1.00 79.78 255 C 1 
ATOM   9678  O OD1  . ASN C 3  255 ? -1.584  -12.049 9.911   1.00 71.49 255 C 1 
ATOM   9679  N ND2  . ASN C 3  255 ? -2.569  -12.150 11.872  1.00 72.36 255 C 1 
ATOM   9680  N N    . GLU C 3  256 ? -6.111  -12.082 9.543   1.00 85.44 256 C 1 
ATOM   9681  C CA   . GLU C 3  256 ? -7.047  -13.213 9.549   1.00 83.48 256 C 1 
ATOM   9682  C C    . GLU C 3  256 ? -7.466  -13.616 8.127   1.00 84.76 256 C 1 
ATOM   9683  O O    . GLU C 3  256 ? -7.396  -14.793 7.764   1.00 82.92 256 C 1 
ATOM   9684  C CB   . GLU C 3  256 ? -8.286  -12.875 10.395  1.00 80.95 256 C 1 
ATOM   9685  C CG   . GLU C 3  256 ? -8.009  -12.742 11.907  1.00 74.38 256 C 1 
ATOM   9686  C CD   . GLU C 3  256 ? -7.319  -13.973 12.514  1.00 68.14 256 C 1 
ATOM   9687  O OE1  . GLU C 3  256 ? -6.407  -13.793 13.346  1.00 60.07 256 C 1 
ATOM   9688  O OE2  . GLU C 3  256 ? -7.652  -15.101 12.096  1.00 61.60 256 C 1 
ATOM   9689  N N    . ALA C 3  257 ? -7.796  -12.646 7.278   1.00 87.16 257 C 1 
ATOM   9690  C CA   . ALA C 3  257 ? -8.107  -12.919 5.878   1.00 86.55 257 C 1 
ATOM   9691  C C    . ALA C 3  257 ? -6.918  -13.556 5.138   1.00 88.00 257 C 1 
ATOM   9692  O O    . ALA C 3  257 ? -7.095  -14.506 4.373   1.00 86.91 257 C 1 
ATOM   9693  C CB   . ALA C 3  257 ? -8.543  -11.614 5.207   1.00 85.39 257 C 1 
ATOM   9694  N N    . THR C 3  258 ? -5.705  -13.074 5.402   1.00 86.31 258 C 1 
ATOM   9695  C CA   . THR C 3  258 ? -4.483  -13.647 4.824   1.00 85.72 258 C 1 
ATOM   9696  C C    . THR C 3  258 ? -4.263  -15.083 5.304   1.00 86.06 258 C 1 
ATOM   9697  O O    . THR C 3  258 ? -3.935  -15.950 4.498   1.00 85.35 258 C 1 
ATOM   9698  C CB   . THR C 3  258 ? -3.256  -12.778 5.122   1.00 85.13 258 C 1 
ATOM   9699  O OG1  . THR C 3  258 ? -3.474  -11.456 4.677   1.00 76.00 258 C 1 
ATOM   9700  C CG2  . THR C 3  258 ? -2.010  -13.267 4.387   1.00 76.68 258 C 1 
ATOM   9701  N N    . MET C 3  259 ? -4.526  -15.383 6.575   1.00 84.89 259 C 1 
ATOM   9702  C CA   . MET C 3  259 ? -4.441  -16.747 7.107   1.00 82.03 259 C 1 
ATOM   9703  C C    . MET C 3  259 ? -5.480  -17.687 6.480   1.00 83.00 259 C 1 
ATOM   9704  O O    . MET C 3  259 ? -5.168  -18.846 6.206   1.00 81.55 259 C 1 
ATOM   9705  C CB   . MET C 3  259 ? -4.586  -16.728 8.628   1.00 78.53 259 C 1 
ATOM   9706  C CG   . MET C 3  259 ? -3.361  -16.092 9.295   1.00 71.98 259 C 1 
ATOM   9707  S SD   . MET C 3  259 ? -3.262  -16.361 11.074  1.00 63.42 259 C 1 
ATOM   9708  C CE   . MET C 3  259 ? -4.608  -15.306 11.644  1.00 56.58 259 C 1 
ATOM   9709  N N    . VAL C 3  260 ? -6.682  -17.195 6.182   1.00 85.43 260 C 1 
ATOM   9710  C CA   . VAL C 3  260 ? -7.673  -17.962 5.409   1.00 85.22 260 C 1 
ATOM   9711  C C    . VAL C 3  260 ? -7.126  -18.296 4.017   1.00 86.72 260 C 1 
ATOM   9712  O O    . VAL C 3  260 ? -7.178  -19.458 3.611   1.00 86.31 260 C 1 
ATOM   9713  C CB   . VAL C 3  260 ? -9.025  -17.225 5.323   1.00 84.09 260 C 1 
ATOM   9714  C CG1  . VAL C 3  260 ? -10.015 -17.943 4.398   1.00 76.52 260 C 1 
ATOM   9715  C CG2  . VAL C 3  260 ? -9.694  -17.144 6.699   1.00 77.83 260 C 1 
ATOM   9716  N N    . LEU C 3  261 ? -6.531  -17.331 3.318   1.00 85.99 261 C 1 
ATOM   9717  C CA   . LEU C 3  261 ? -5.895  -17.564 2.016   1.00 85.61 261 C 1 
ATOM   9718  C C    . LEU C 3  261 ? -4.758  -18.593 2.111   1.00 86.37 261 C 1 
ATOM   9719  O O    . LEU C 3  261 ? -4.680  -19.503 1.285   1.00 86.12 261 C 1 
ATOM   9720  C CB   . LEU C 3  261 ? -5.367  -16.239 1.438   1.00 85.04 261 C 1 
ATOM   9721  C CG   . LEU C 3  261 ? -6.442  -15.186 1.098   1.00 83.43 261 C 1 
ATOM   9722  C CD1  . LEU C 3  261 ? -5.769  -13.910 0.588   1.00 78.26 261 C 1 
ATOM   9723  C CD2  . LEU C 3  261 ? -7.412  -15.676 0.038   1.00 78.63 261 C 1 
ATOM   9724  N N    . VAL C 3  262 ? -3.922  -18.498 3.143   1.00 86.19 262 C 1 
ATOM   9725  C CA   . VAL C 3  262 ? -2.867  -19.485 3.412   1.00 83.95 262 C 1 
ATOM   9726  C C    . VAL C 3  262 ? -3.461  -20.881 3.586   1.00 84.16 262 C 1 
ATOM   9727  O O    . VAL C 3  262 ? -2.977  -21.826 2.970   1.00 82.87 262 C 1 
ATOM   9728  C CB   . VAL C 3  262 ? -2.040  -19.087 4.648   1.00 82.05 262 C 1 
ATOM   9729  C CG1  . VAL C 3  262 ? -1.081  -20.205 5.083   1.00 75.92 262 C 1 
ATOM   9730  C CG2  . VAL C 3  262 ? -1.187  -17.849 4.369   1.00 76.94 262 C 1 
ATOM   9731  N N    . SER C 3  263 ? -4.536  -21.020 4.361   1.00 84.46 263 C 1 
ATOM   9732  C CA   . SER C 3  263 ? -5.192  -22.314 4.578   1.00 83.23 263 C 1 
ATOM   9733  C C    . SER C 3  263 ? -5.682  -22.947 3.269   1.00 83.93 263 C 1 
ATOM   9734  O O    . SER C 3  263 ? -5.515  -24.145 3.065   1.00 81.99 263 C 1 
ATOM   9735  C CB   . SER C 3  263 ? -6.332  -22.180 5.599   1.00 80.93 263 C 1 
ATOM   9736  O OG   . SER C 3  263 ? -7.522  -21.685 5.033   1.00 68.70 263 C 1 
ATOM   9737  N N    . TRP C 3  264 ? -6.196  -22.150 2.352   1.00 84.71 264 C 1 
ATOM   9738  C CA   . TRP C 3  264 ? -6.633  -22.627 1.039   1.00 85.03 264 C 1 
ATOM   9739  C C    . TRP C 3  264 ? -5.459  -23.047 0.150   1.00 85.19 264 C 1 
ATOM   9740  O O    . TRP C 3  264 ? -5.542  -24.071 -0.524  1.00 84.10 264 C 1 
ATOM   9741  C CB   . TRP C 3  264 ? -7.485  -21.553 0.362   1.00 84.97 264 C 1 
ATOM   9742  C CG   . TRP C 3  264 ? -8.792  -21.221 1.022   1.00 85.52 264 C 1 
ATOM   9743  C CD1  . TRP C 3  264 ? -9.454  -21.968 1.932   1.00 81.50 264 C 1 
ATOM   9744  C CD2  . TRP C 3  264 ? -9.634  -20.043 0.792   1.00 85.48 264 C 1 
ATOM   9745  N NE1  . TRP C 3  264 ? -10.647 -21.335 2.286   1.00 80.67 264 C 1 
ATOM   9746  C CE2  . TRP C 3  264 ? -10.795 -20.158 1.604   1.00 84.04 264 C 1 
ATOM   9747  C CE3  . TRP C 3  264 ? -9.524  -18.900 -0.033  1.00 81.89 264 C 1 
ATOM   9748  C CZ2  . TRP C 3  264 ? -11.818 -19.181 1.599   1.00 83.22 264 C 1 
ATOM   9749  C CZ3  . TRP C 3  264 ? -10.541 -17.929 -0.032  1.00 81.21 264 C 1 
ATOM   9750  C CH2  . TRP C 3  264 ? -11.673 -18.069 0.775   1.00 81.29 264 C 1 
ATOM   9751  N N    . ILE C 3  265 ? -4.364  -22.304 0.189   1.00 86.22 265 C 1 
ATOM   9752  C CA   . ILE C 3  265 ? -3.138  -22.672 -0.533  1.00 85.79 265 C 1 
ATOM   9753  C C    . ILE C 3  265 ? -2.572  -23.998 -0.008  1.00 85.81 265 C 1 
ATOM   9754  O O    . ILE C 3  265 ? -2.140  -24.832 -0.804  1.00 84.34 265 C 1 
ATOM   9755  C CB   . ILE C 3  265 ? -2.099  -21.532 -0.463  1.00 85.18 265 C 1 
ATOM   9756  C CG1  . ILE C 3  265 ? -2.614  -20.299 -1.245  1.00 83.48 265 C 1 
ATOM   9757  C CG2  . ILE C 3  265 ? -0.737  -21.975 -1.039  1.00 83.67 265 C 1 
ATOM   9758  C CD1  . ILE C 3  265 ? -1.827  -19.019 -0.962  1.00 80.67 265 C 1 
ATOM   9759  N N    . MET C 3  266 ? -2.632  -24.239 1.307   1.00 85.09 266 C 1 
ATOM   9760  C CA   . MET C 3  266 ? -2.152  -25.493 1.894   1.00 83.51 266 C 1 
ATOM   9761  C C    . MET C 3  266 ? -2.895  -26.722 1.352   1.00 84.77 266 C 1 
ATOM   9762  O O    . MET C 3  266 ? -2.283  -27.775 1.191   1.00 83.11 266 C 1 
ATOM   9763  C CB   . MET C 3  266 ? -2.233  -25.444 3.421   1.00 80.76 266 C 1 
ATOM   9764  C CG   . MET C 3  266 ? -1.222  -24.490 4.069   1.00 75.35 266 C 1 
ATOM   9765  S SD   . MET C 3  266 ? 0.519   -24.818 3.681   1.00 68.53 266 C 1 
ATOM   9766  C CE   . MET C 3  266 ? 0.876   -23.431 2.591   1.00 60.61 266 C 1 
ATOM   9767  N N    . TRP C 3  267 ? -4.163  -26.597 0.996   1.00 85.85 267 C 1 
ATOM   9768  C CA   . TRP C 3  267 ? -4.906  -27.692 0.359   1.00 86.46 267 C 1 
ATOM   9769  C C    . TRP C 3  267 ? -4.412  -28.038 -1.054  1.00 87.18 267 C 1 
ATOM   9770  O O    . TRP C 3  267 ? -4.645  -29.155 -1.526  1.00 85.16 267 C 1 
ATOM   9771  C CB   . TRP C 3  267 ? -6.399  -27.371 0.351   1.00 85.33 267 C 1 
ATOM   9772  C CG   . TRP C 3  267 ? -7.063  -27.515 1.685   1.00 83.47 267 C 1 
ATOM   9773  C CD1  . TRP C 3  267 ? -7.483  -26.510 2.481   1.00 76.10 267 C 1 
ATOM   9774  C CD2  . TRP C 3  267 ? -7.366  -28.752 2.402   1.00 79.96 267 C 1 
ATOM   9775  N NE1  . TRP C 3  267 ? -8.033  -27.034 3.645   1.00 74.85 267 C 1 
ATOM   9776  C CE2  . TRP C 3  267 ? -7.975  -28.405 3.637   1.00 77.32 267 C 1 
ATOM   9777  C CE3  . TRP C 3  267 ? -7.181  -30.123 2.119   1.00 73.57 267 C 1 
ATOM   9778  C CZ2  . TRP C 3  267 ? -8.384  -29.385 4.571   1.00 75.04 267 C 1 
ATOM   9779  C CZ3  . TRP C 3  267 ? -7.584  -31.096 3.051   1.00 71.43 267 C 1 
ATOM   9780  C CH2  . TRP C 3  267 ? -8.177  -30.730 4.262   1.00 71.55 267 C 1 
ATOM   9781  N N    . TYR C 3  268 ? -3.714  -27.127 -1.720  1.00 87.76 268 C 1 
ATOM   9782  C CA   . TYR C 3  268 ? -3.091  -27.388 -3.020  1.00 88.88 268 C 1 
ATOM   9783  C C    . TYR C 3  268 ? -1.702  -28.039 -2.903  1.00 88.68 268 C 1 
ATOM   9784  O O    . TYR C 3  268 ? -1.232  -28.668 -3.851  1.00 87.13 268 C 1 
ATOM   9785  C CB   . TYR C 3  268 ? -3.036  -26.083 -3.824  1.00 88.94 268 C 1 
ATOM   9786  C CG   . TYR C 3  268 ? -2.507  -26.269 -5.232  1.00 90.50 268 C 1 
ATOM   9787  C CD1  . TYR C 3  268 ? -1.235  -25.779 -5.587  1.00 87.36 268 C 1 
ATOM   9788  C CD2  . TYR C 3  268 ? -3.269  -26.970 -6.185  1.00 87.99 268 C 1 
ATOM   9789  C CE1  . TYR C 3  268 ? -0.735  -25.982 -6.882  1.00 87.30 268 C 1 
ATOM   9790  C CE2  . TYR C 3  268 ? -2.772  -27.182 -7.480  1.00 87.56 268 C 1 
ATOM   9791  C CZ   . TYR C 3  268 ? -1.501  -26.687 -7.826  1.00 90.16 268 C 1 
ATOM   9792  O OH   . TYR C 3  268 ? -1.008  -26.897 -9.097  1.00 88.43 268 C 1 
ATOM   9793  N N    . VAL C 3  269 ? -1.071  -27.953 -1.735  1.00 86.74 269 C 1 
ATOM   9794  C CA   . VAL C 3  269 ? 0.284   -28.482 -1.500  1.00 85.80 269 C 1 
ATOM   9795  C C    . VAL C 3  269 ? 0.457   -29.946 -1.944  1.00 86.40 269 C 1 
ATOM   9796  O O    . VAL C 3  269 ? 1.436   -30.219 -2.638  1.00 85.09 269 C 1 
ATOM   9797  C CB   . VAL C 3  269 ? 0.721   -28.283 -0.032  1.00 84.12 269 C 1 
ATOM   9798  C CG1  . VAL C 3  269 ? 2.024   -29.022 0.318   1.00 77.51 269 C 1 
ATOM   9799  C CG2  . VAL C 3  269 ? 0.953   -26.802 0.263   1.00 78.03 269 C 1 
ATOM   9800  N N    . PRO C 3  270 ? -0.451  -30.891 -1.640  1.00 88.79 270 C 1 
ATOM   9801  C CA   . PRO C 3  270 ? -0.296  -32.286 -2.065  1.00 88.64 270 C 1 
ATOM   9802  C C    . PRO C 3  270 ? -0.153  -32.463 -3.580  1.00 89.33 270 C 1 
ATOM   9803  O O    . PRO C 3  270 ? 0.595   -33.326 -4.034  1.00 87.90 270 C 1 
ATOM   9804  C CB   . PRO C 3  270 ? -1.543  -33.014 -1.547  1.00 87.08 270 C 1 
ATOM   9805  C CG   . PRO C 3  270 ? -1.989  -32.175 -0.357  1.00 85.65 270 C 1 
ATOM   9806  C CD   . PRO C 3  270 ? -1.631  -30.759 -0.790  1.00 88.24 270 C 1 
ATOM   9807  N N    . VAL C 3  271 ? -0.847  -31.645 -4.365  1.00 91.11 271 C 1 
ATOM   9808  C CA   . VAL C 3  271 ? -0.769  -31.686 -5.831  1.00 91.71 271 C 1 
ATOM   9809  C C    . VAL C 3  271 ? 0.527   -31.039 -6.313  1.00 91.64 271 C 1 
ATOM   9810  O O    . VAL C 3  271 ? 1.274   -31.651 -7.076  1.00 90.18 271 C 1 
ATOM   9811  C CB   . VAL C 3  271 ? -2.009  -31.023 -6.471  1.00 91.09 271 C 1 
ATOM   9812  C CG1  . VAL C 3  271 ? -1.953  -31.097 -8.002  1.00 84.04 271 C 1 
ATOM   9813  C CG2  . VAL C 3  271 ? -3.300  -31.709 -6.016  1.00 84.36 271 C 1 
ATOM   9814  N N    . GLY C 3  272 ? 0.823   -29.840 -5.840  1.00 90.22 272 C 1 
ATOM   9815  C CA   . GLY C 3  272 ? 2.035   -29.122 -6.230  1.00 89.86 272 C 1 
ATOM   9816  C C    . GLY C 3  272 ? 3.316   -29.896 -5.906  1.00 90.30 272 C 1 
ATOM   9817  O O    . GLY C 3  272 ? 4.202   -30.022 -6.749  1.00 88.53 272 C 1 
ATOM   9818  N N    . ILE C 3  273 ? 3.388   -30.482 -4.714  1.00 88.31 273 C 1 
ATOM   9819  C CA   . ILE C 3  273 ? 4.568   -31.229 -4.269  1.00 87.39 273 C 1 
ATOM   9820  C C    . ILE C 3  273 ? 4.804   -32.492 -5.105  1.00 87.75 273 C 1 
ATOM   9821  O O    . ILE C 3  273 ? 5.953   -32.836 -5.364  1.00 86.12 273 C 1 
ATOM   9822  C CB   . ILE C 3  273 ? 4.483   -31.524 -2.755  1.00 84.79 273 C 1 
ATOM   9823  C CG1  . ILE C 3  273 ? 5.905   -31.704 -2.193  1.00 74.60 273 C 1 
ATOM   9824  C CG2  . ILE C 3  273 ? 3.607   -32.744 -2.417  1.00 72.49 273 C 1 
ATOM   9825  C CD1  . ILE C 3  273 ? 5.952   -31.736 -0.674  1.00 66.05 273 C 1 
ATOM   9826  N N    . MET C 3  274 ? 3.747   -33.159 -5.555  1.00 89.75 274 C 1 
ATOM   9827  C CA   . MET C 3  274 ? 3.854   -34.362 -6.375  1.00 90.36 274 C 1 
ATOM   9828  C C    . MET C 3  274 ? 4.635   -34.082 -7.666  1.00 90.26 274 C 1 
ATOM   9829  O O    . MET C 3  274 ? 5.598   -34.782 -7.973  1.00 88.72 274 C 1 
ATOM   9830  C CB   . MET C 3  274 ? 2.447   -34.902 -6.674  1.00 90.40 274 C 1 
ATOM   9831  C CG   . MET C 3  274 ? 2.469   -36.191 -7.496  1.00 84.48 274 C 1 
ATOM   9832  S SD   . MET C 3  274 ? 0.830   -36.851 -7.914  1.00 82.37 274 C 1 
ATOM   9833  C CE   . MET C 3  274 ? 0.293   -35.634 -9.133  1.00 72.67 274 C 1 
ATOM   9834  N N    . PHE C 3  275 ? 4.260   -33.036 -8.386  1.00 90.36 275 C 1 
ATOM   9835  C CA   . PHE C 3  275 ? 4.927   -32.677 -9.637  1.00 90.31 275 C 1 
ATOM   9836  C C    . PHE C 3  275 ? 6.325   -32.104 -9.416  1.00 89.49 275 C 1 
ATOM   9837  O O    . PHE C 3  275 ? 7.227   -32.368 -10.207 1.00 86.70 275 C 1 
ATOM   9838  C CB   . PHE C 3  275 ? 4.045   -31.707 -10.417 1.00 90.36 275 C 1 
ATOM   9839  C CG   . PHE C 3  275 ? 2.804   -32.359 -10.985 1.00 91.71 275 C 1 
ATOM   9840  C CD1  . PHE C 3  275 ? 2.881   -33.102 -12.176 1.00 87.16 275 C 1 
ATOM   9841  C CD2  . PHE C 3  275 ? 1.572   -32.256 -10.318 1.00 87.17 275 C 1 
ATOM   9842  C CE1  . PHE C 3  275 ? 1.741   -33.725 -12.700 1.00 86.18 275 C 1 
ATOM   9843  C CE2  . PHE C 3  275 ? 0.429   -32.882 -10.833 1.00 86.19 275 C 1 
ATOM   9844  C CZ   . PHE C 3  275 ? 0.511   -33.612 -12.027 1.00 89.56 275 C 1 
ATOM   9845  N N    . LEU C 3  276 ? 6.539   -31.368 -8.329  1.00 87.45 276 C 1 
ATOM   9846  C CA   . LEU C 3  276 ? 7.837   -30.747 -8.083  1.00 85.08 276 C 1 
ATOM   9847  C C    . LEU C 3  276 ? 8.888   -31.752 -7.592  1.00 84.88 276 C 1 
ATOM   9848  O O    . LEU C 3  276 ? 10.029  -31.719 -8.045  1.00 82.95 276 C 1 
ATOM   9849  C CB   . LEU C 3  276 ? 7.637   -29.535 -7.165  1.00 83.47 276 C 1 
ATOM   9850  C CG   . LEU C 3  276 ? 8.703   -28.450 -7.408  1.00 80.19 276 C 1 
ATOM   9851  C CD1  . LEU C 3  276 ? 8.074   -27.064 -7.312  1.00 74.93 276 C 1 
ATOM   9852  C CD2  . LEU C 3  276 ? 9.861   -28.549 -6.440  1.00 75.18 276 C 1 
ATOM   9853  N N    . VAL C 3  277 ? 8.497   -32.703 -6.738  1.00 86.34 277 C 1 
ATOM   9854  C CA   . VAL C 3  277 ? 9.357   -33.840 -6.375  1.00 85.35 277 C 1 
ATOM   9855  C C    . VAL C 3  277 ? 9.653   -34.699 -7.606  1.00 85.30 277 C 1 
ATOM   9856  O O    . VAL C 3  277 ? 10.805  -35.066 -7.830  1.00 83.98 277 C 1 
ATOM   9857  C CB   . VAL C 3  277 ? 8.725   -34.675 -5.242  1.00 84.66 277 C 1 
ATOM   9858  C CG1  . VAL C 3  277 ? 9.483   -35.980 -4.975  1.00 78.92 277 C 1 
ATOM   9859  C CG2  . VAL C 3  277 ? 8.719   -33.888 -3.925  1.00 79.54 277 C 1 
ATOM   9860  N N    . GLY C 3  278 ? 8.651   -34.973 -8.423  1.00 88.20 278 C 1 
ATOM   9861  C CA   . GLY C 3  278 ? 8.822   -35.701 -9.674  1.00 88.18 278 C 1 
ATOM   9862  C C    . GLY C 3  278 ? 9.831   -35.038 -10.610 1.00 88.36 278 C 1 
ATOM   9863  O O    . GLY C 3  278 ? 10.767  -35.696 -11.063 1.00 86.40 278 C 1 
ATOM   9864  N N    . SER C 3  279 ? 9.704   -33.739 -10.842 1.00 88.18 279 C 1 
ATOM   9865  C CA   . SER C 3  279 ? 10.620  -33.004 -11.717 1.00 87.13 279 C 1 
ATOM   9866  C C    . SER C 3  279 ? 12.049  -32.960 -11.170 1.00 86.11 279 C 1 
ATOM   9867  O O    . SER C 3  279 ? 12.989  -33.179 -11.927 1.00 82.86 279 C 1 
ATOM   9868  C CB   . SER C 3  279 ? 10.098  -31.593 -12.000 1.00 86.26 279 C 1 
ATOM   9869  O OG   . SER C 3  279 ? 10.265  -30.726 -10.905 1.00 74.90 279 C 1 
ATOM   9870  N N    . LYS C 3  280 ? 12.224  -32.787 -9.857  1.00 85.87 280 C 1 
ATOM   9871  C CA   . LYS C 3  280 ? 13.551  -32.834 -9.222  1.00 83.83 280 C 1 
ATOM   9872  C C    . LYS C 3  280 ? 14.224  -34.194 -9.406  1.00 83.78 280 C 1 
ATOM   9873  O O    . LYS C 3  280 ? 15.403  -34.243 -9.737  1.00 81.25 280 C 1 
ATOM   9874  C CB   . LYS C 3  280 ? 13.450  -32.470 -7.730  1.00 81.69 280 C 1 
ATOM   9875  C CG   . LYS C 3  280 ? 13.339  -30.956 -7.472  1.00 73.87 280 C 1 
ATOM   9876  C CD   . LYS C 3  280 ? 14.676  -30.231 -7.686  1.00 69.94 280 C 1 
ATOM   9877  C CE   . LYS C 3  280 ? 14.543  -28.742 -7.365  1.00 62.48 280 C 1 
ATOM   9878  N NZ   . LYS C 3  280 ? 15.842  -28.018 -7.442  1.00 57.00 280 C 1 
ATOM   9879  N N    . ILE C 3  281 ? 13.499  -35.290 -9.249  1.00 84.58 281 C 1 
ATOM   9880  C CA   . ILE C 3  281 ? 14.044  -36.639 -9.454  1.00 84.01 281 C 1 
ATOM   9881  C C    . ILE C 3  281 ? 14.446  -36.875 -10.919 1.00 83.72 281 C 1 
ATOM   9882  O O    . ILE C 3  281 ? 15.444  -37.550 -11.177 1.00 81.52 281 C 1 
ATOM   9883  C CB   . ILE C 3  281 ? 13.045  -37.696 -8.932  1.00 83.53 281 C 1 
ATOM   9884  C CG1  . ILE C 3  281 ? 13.022  -37.628 -7.389  1.00 80.65 281 C 1 
ATOM   9885  C CG2  . ILE C 3  281 ? 13.402  -39.117 -9.398  1.00 79.20 281 C 1 
ATOM   9886  C CD1  . ILE C 3  281 ? 11.963  -38.512 -6.740  1.00 73.38 281 C 1 
ATOM   9887  N N    . VAL C 3  282 ? 13.698  -36.320 -11.866 1.00 86.10 282 C 1 
ATOM   9888  C CA   . VAL C 3  282 ? 14.037  -36.402 -13.297 1.00 85.99 282 C 1 
ATOM   9889  C C    . VAL C 3  282 ? 15.293  -35.590 -13.621 1.00 84.61 282 C 1 
ATOM   9890  O O    . VAL C 3  282 ? 16.170  -36.081 -14.330 1.00 80.48 282 C 1 
ATOM   9891  C CB   . VAL C 3  282 ? 12.846  -35.947 -14.162 1.00 86.15 282 C 1 
ATOM   9892  C CG1  . VAL C 3  282 ? 13.212  -35.852 -15.646 1.00 78.69 282 C 1 
ATOM   9893  C CG2  . VAL C 3  282 ? 11.690  -36.945 -14.062 1.00 79.83 282 C 1 
ATOM   9894  N N    . GLU C 3  283 ? 15.399  -34.389 -13.083 1.00 82.45 283 C 1 
ATOM   9895  C CA   . GLU C 3  283 ? 16.473  -33.441 -13.402 1.00 79.99 283 C 1 
ATOM   9896  C C    . GLU C 3  283 ? 17.816  -33.804 -12.749 1.00 79.14 283 C 1 
ATOM   9897  O O    . GLU C 3  283 ? 18.882  -33.602 -13.330 1.00 75.09 283 C 1 
ATOM   9898  C CB   . GLU C 3  283 ? 15.997  -32.049 -12.965 1.00 77.21 283 C 1 
ATOM   9899  C CG   . GLU C 3  283 ? 16.898  -30.910 -13.451 1.00 69.78 283 C 1 
ATOM   9900  C CD   . GLU C 3  283 ? 16.381  -29.527 -13.023 1.00 67.08 283 C 1 
ATOM   9901  O OE1  . GLU C 3  283 ? 16.753  -28.541 -13.690 1.00 59.90 283 C 1 
ATOM   9902  O OE2  . GLU C 3  283 ? 15.626  -29.449 -12.023 1.00 60.68 283 C 1 
ATOM   9903  N N    . MET C 3  284 ? 17.780  -34.367 -11.545 1.00 79.08 284 C 1 
ATOM   9904  C CA   . MET C 3  284 ? 18.978  -34.660 -10.766 1.00 76.85 284 C 1 
ATOM   9905  C C    . MET C 3  284 ? 19.825  -35.786 -11.356 1.00 77.63 284 C 1 
ATOM   9906  O O    . MET C 3  284 ? 19.321  -36.848 -11.717 1.00 73.06 284 C 1 
ATOM   9907  C CB   . MET C 3  284 ? 18.583  -35.040 -9.351  1.00 72.32 284 C 1 
ATOM   9908  C CG   . MET C 3  284 ? 18.208  -33.829 -8.502  1.00 64.04 284 C 1 
ATOM   9909  S SD   . MET C 3  284 ? 17.452  -34.327 -6.937  1.00 59.40 284 C 1 
ATOM   9910  C CE   . MET C 3  284 ? 18.681  -35.523 -6.365  1.00 52.91 284 C 1 
ATOM   9911  N N    . LYS C 3  285 ? 21.144  -35.607 -11.322 1.00 75.56 285 C 1 
ATOM   9912  C CA   . LYS C 3  285 ? 22.089  -36.665 -11.711 1.00 75.23 285 C 1 
ATOM   9913  C C    . LYS C 3  285 ? 22.185  -37.766 -10.650 1.00 76.86 285 C 1 
ATOM   9914  O O    . LYS C 3  285 ? 22.158  -38.942 -10.999 1.00 70.30 285 C 1 
ATOM   9915  C CB   . LYS C 3  285 ? 23.462  -36.060 -12.068 1.00 70.11 285 C 1 
ATOM   9916  C CG   . LYS C 3  285 ? 23.410  -35.285 -13.402 1.00 61.46 285 C 1 
ATOM   9917  C CD   . LYS C 3  285 ? 24.785  -34.772 -13.863 1.00 55.57 285 C 1 
ATOM   9918  C CE   . LYS C 3  285 ? 24.639  -34.081 -15.232 1.00 47.69 285 C 1 
ATOM   9919  N NZ   . LYS C 3  285 ? 25.888  -33.479 -15.765 1.00 40.85 285 C 1 
ATOM   9920  N N    . ASP C 3  286 ? 22.254  -37.402 -9.371  1.00 76.49 286 C 1 
ATOM   9921  C CA   . ASP C 3  286 ? 22.417  -38.360 -8.273  1.00 76.49 286 C 1 
ATOM   9922  C C    . ASP C 3  286 ? 21.356  -38.195 -7.172  1.00 78.00 286 C 1 
ATOM   9923  O O    . ASP C 3  286 ? 21.361  -37.243 -6.393  1.00 75.21 286 C 1 
ATOM   9924  C CB   . ASP C 3  286 ? 23.844  -38.269 -7.722  1.00 73.18 286 C 1 
ATOM   9925  C CG   . ASP C 3  286 ? 24.213  -39.468 -6.845  1.00 66.81 286 C 1 
ATOM   9926  O OD1  . ASP C 3  286 ? 23.287  -40.181 -6.385  1.00 60.54 286 C 1 
ATOM   9927  O OD2  . ASP C 3  286 ? 25.423  -39.684 -6.635  1.00 60.06 286 C 1 
ATOM   9928  N N    . ILE C 3  287 ? 20.459  -39.166 -7.085  1.00 79.01 287 C 1 
ATOM   9929  C CA   . ILE C 3  287 ? 19.378  -39.199 -6.087  1.00 79.44 287 C 1 
ATOM   9930  C C    . ILE C 3  287 ? 19.913  -39.542 -4.694  1.00 81.42 287 C 1 
ATOM   9931  O O    . ILE C 3  287 ? 19.399  -39.049 -3.697  1.00 79.07 287 C 1 
ATOM   9932  C CB   . ILE C 3  287 ? 18.283  -40.201 -6.521  1.00 76.30 287 C 1 
ATOM   9933  C CG1  . ILE C 3  287 ? 17.689  -39.812 -7.895  1.00 68.68 287 C 1 
ATOM   9934  C CG2  . ILE C 3  287 ? 17.152  -40.285 -5.483  1.00 65.69 287 C 1 
ATOM   9935  C CD1  . ILE C 3  287 ? 16.778  -40.889 -8.494  1.00 60.14 287 C 1 
ATOM   9936  N N    . ILE C 3  288 ? 20.943  -40.378 -4.608  1.00 80.24 288 C 1 
ATOM   9937  C CA   . ILE C 3  288 ? 21.487  -40.839 -3.323  1.00 81.26 288 C 1 
ATOM   9938  C C    . ILE C 3  288 ? 22.064  -39.660 -2.537  1.00 82.63 288 C 1 
ATOM   9939  O O    . ILE C 3  288 ? 21.857  -39.562 -1.329  1.00 80.99 288 C 1 
ATOM   9940  C CB   . ILE C 3  288 ? 22.536  -41.953 -3.539  1.00 80.32 288 C 1 
ATOM   9941  C CG1  . ILE C 3  288 ? 21.893  -43.172 -4.241  1.00 73.34 288 C 1 
ATOM   9942  C CG2  . ILE C 3  288 ? 23.162  -42.376 -2.199  1.00 70.15 288 C 1 
ATOM   9943  C CD1  . ILE C 3  288 ? 22.885  -44.271 -4.635  1.00 63.11 288 C 1 
ATOM   9944  N N    . VAL C 3  289 ? 22.729  -38.745 -3.220  1.00 82.16 289 C 1 
ATOM   9945  C CA   . VAL C 3  289 ? 23.260  -37.522 -2.600  1.00 82.32 289 C 1 
ATOM   9946  C C    . VAL C 3  289 ? 22.129  -36.664 -2.026  1.00 83.41 289 C 1 
ATOM   9947  O O    . VAL C 3  289 ? 22.246  -36.195 -0.896  1.00 82.10 289 C 1 
ATOM   9948  C CB   . VAL C 3  289 ? 24.122  -36.725 -3.597  1.00 80.49 289 C 1 
ATOM   9949  C CG1  . VAL C 3  289 ? 24.609  -35.401 -3.005  1.00 72.23 289 C 1 
ATOM   9950  C CG2  . VAL C 3  289 ? 25.375  -37.528 -3.975  1.00 72.15 289 C 1 
ATOM   9951  N N    . LEU C 3  290 ? 21.012  -36.525 -2.730  1.00 82.24 290 C 1 
ATOM   9952  C CA   . LEU C 3  290 ? 19.858  -35.776 -2.220  1.00 82.03 290 C 1 
ATOM   9953  C C    . LEU C 3  290 ? 19.269  -36.418 -0.961  1.00 83.94 290 C 1 
ATOM   9954  O O    . LEU C 3  290 ? 19.046  -35.731 0.030   1.00 83.14 290 C 1 
ATOM   9955  C CB   . LEU C 3  290 ? 18.771  -35.658 -3.297  1.00 79.75 290 C 1 
ATOM   9956  C CG   . LEU C 3  290 ? 17.572  -34.797 -2.838  1.00 74.04 290 C 1 
ATOM   9957  C CD1  . LEU C 3  290 ? 17.930  -33.313 -2.780  1.00 68.66 290 C 1 
ATOM   9958  C CD2  . LEU C 3  290 ? 16.372  -34.982 -3.755  1.00 68.74 290 C 1 
ATOM   9959  N N    . VAL C 3  291 ? 19.032  -37.731 -0.984  1.00 84.11 291 C 1 
ATOM   9960  C CA   . VAL C 3  291 ? 18.471  -38.451 0.167   1.00 84.94 291 C 1 
ATOM   9961  C C    . VAL C 3  291 ? 19.412  -38.361 1.369   1.00 86.53 291 C 1 
ATOM   9962  O O    . VAL C 3  291 ? 18.966  -38.135 2.491   1.00 86.07 291 C 1 
ATOM   9963  C CB   . VAL C 3  291 ? 18.169  -39.917 -0.197  1.00 83.64 291 C 1 
ATOM   9964  C CG1  . VAL C 3  291 ? 17.678  -40.722 1.009   1.00 76.31 291 C 1 
ATOM   9965  C CG2  . VAL C 3  291 ? 17.072  -40.000 -1.266  1.00 76.16 291 C 1 
ATOM   9966  N N    . THR C 3  292 ? 20.713  -38.483 1.136   1.00 87.24 292 C 1 
ATOM   9967  C CA   . THR C 3  292 ? 21.723  -38.332 2.193   1.00 88.01 292 C 1 
ATOM   9968  C C    . THR C 3  292 ? 21.732  -36.910 2.762   1.00 88.99 292 C 1 
ATOM   9969  O O    . THR C 3  292 ? 21.816  -36.734 3.976   1.00 88.10 292 C 1 
ATOM   9970  C CB   . THR C 3  292 ? 23.126  -38.692 1.675   1.00 86.96 292 C 1 
ATOM   9971  O OG1  . THR C 3  292 ? 23.126  -39.973 1.091   1.00 73.28 292 C 1 
ATOM   9972  C CG2  . THR C 3  292 ? 24.160  -38.737 2.799   1.00 71.33 292 C 1 
ATOM   9973  N N    . SER C 3  293 ? 21.612  -35.909 1.914   1.00 88.96 293 C 1 
ATOM   9974  C CA   . SER C 3  293 ? 21.525  -34.504 2.322   1.00 89.17 293 C 1 
ATOM   9975  C C    . SER C 3  293 ? 20.261  -34.225 3.146   1.00 90.27 293 C 1 
ATOM   9976  O O    . SER C 3  293 ? 20.350  -33.610 4.207   1.00 89.03 293 C 1 
ATOM   9977  C CB   . SER C 3  293 ? 21.572  -33.594 1.093   1.00 87.70 293 C 1 
ATOM   9978  O OG   . SER C 3  293 ? 22.822  -33.722 0.442   1.00 75.34 293 C 1 
ATOM   9979  N N    . LEU C 3  294 ? 19.111  -34.752 2.737   1.00 88.98 294 C 1 
ATOM   9980  C CA   . LEU C 3  294 ? 17.872  -34.663 3.516   1.00 89.24 294 C 1 
ATOM   9981  C C    . LEU C 3  294 ? 17.995  -35.369 4.876   1.00 90.65 294 C 1 
ATOM   9982  O O    . LEU C 3  294 ? 17.544  -34.838 5.884   1.00 90.14 294 C 1 
ATOM   9983  C CB   . LEU C 3  294 ? 16.703  -35.250 2.705   1.00 87.98 294 C 1 
ATOM   9984  C CG   . LEU C 3  294 ? 16.196  -34.336 1.571   1.00 82.94 294 C 1 
ATOM   9985  C CD1  . LEU C 3  294 ? 15.198  -35.104 0.708   1.00 77.07 294 C 1 
ATOM   9986  C CD2  . LEU C 3  294 ? 15.485  -33.095 2.113   1.00 76.93 294 C 1 
ATOM   9987  N N    . GLY C 3  295 ? 18.658  -36.528 4.933   1.00 91.46 295 C 1 
ATOM   9988  C CA   . GLY C 3  295 ? 18.948  -37.208 6.194   1.00 92.29 295 C 1 
ATOM   9989  C C    . GLY C 3  295 ? 19.810  -36.363 7.136   1.00 93.34 295 C 1 
ATOM   9990  O O    . GLY C 3  295 ? 19.501  -36.241 8.318   1.00 92.78 295 C 1 
ATOM   9991  N N    . LYS C 3  296 ? 20.852  -35.731 6.612   1.00 93.31 296 C 1 
ATOM   9992  C CA   . LYS C 3  296 ? 21.692  -34.797 7.384   1.00 93.72 296 C 1 
ATOM   9993  C C    . LYS C 3  296 ? 20.911  -33.563 7.846   1.00 94.06 296 C 1 
ATOM   9994  O O    . LYS C 3  296 ? 21.133  -33.102 8.961   1.00 92.97 296 C 1 
ATOM   9995  C CB   . LYS C 3  296 ? 22.895  -34.347 6.551   1.00 92.71 296 C 1 
ATOM   9996  C CG   . LYS C 3  296 ? 23.957  -35.439 6.332   1.00 88.66 296 C 1 
ATOM   9997  C CD   . LYS C 3  296 ? 25.052  -34.855 5.434   1.00 86.59 296 C 1 
ATOM   9998  C CE   . LYS C 3  296 ? 26.167  -35.857 5.117   1.00 78.64 296 C 1 
ATOM   9999  N NZ   . LYS C 3  296 ? 27.167  -35.241 4.212   1.00 71.73 296 C 1 
ATOM   10000 N N    . TYR C 3  297 ? 20.011  -33.055 7.021   1.00 93.96 297 C 1 
ATOM   10001 C CA   . TYR C 3  297 ? 19.133  -31.937 7.377   1.00 94.13 297 C 1 
ATOM   10002 C C    . TYR C 3  297 ? 18.206  -32.284 8.552   1.00 94.79 297 C 1 
ATOM   10003 O O    . TYR C 3  297 ? 18.145  -31.537 9.529   1.00 94.08 297 C 1 
ATOM   10004 C CB   . TYR C 3  297 ? 18.336  -31.521 6.132   1.00 93.34 297 C 1 
ATOM   10005 C CG   . TYR C 3  297 ? 17.108  -30.704 6.454   1.00 93.00 297 C 1 
ATOM   10006 C CD1  . TYR C 3  297 ? 15.830  -31.290 6.377   1.00 89.40 297 C 1 
ATOM   10007 C CD2  . TYR C 3  297 ? 17.247  -29.383 6.910   1.00 89.76 297 C 1 
ATOM   10008 C CE1  . TYR C 3  297 ? 14.694  -30.563 6.754   1.00 88.56 297 C 1 
ATOM   10009 C CE2  . TYR C 3  297 ? 16.117  -28.648 7.296   1.00 88.14 297 C 1 
ATOM   10010 C CZ   . TYR C 3  297 ? 14.842  -29.246 7.218   1.00 90.25 297 C 1 
ATOM   10011 O OH   . TYR C 3  297 ? 13.742  -28.536 7.610   1.00 88.68 297 C 1 
ATOM   10012 N N    . ILE C 3  298 ? 17.546  -33.440 8.507   1.00 94.04 298 C 1 
ATOM   10013 C CA   . ILE C 3  298 ? 16.703  -33.928 9.606   1.00 93.98 298 C 1 
ATOM   10014 C C    . ILE C 3  298 ? 17.544  -34.095 10.876  1.00 94.43 298 C 1 
ATOM   10015 O O    . ILE C 3  298 ? 17.152  -33.641 11.949  1.00 93.68 298 C 1 
ATOM   10016 C CB   . ILE C 3  298 ? 16.009  -35.254 9.213   1.00 93.35 298 C 1 
ATOM   10017 C CG1  . ILE C 3  298 ? 15.008  -35.042 8.051   1.00 90.14 298 C 1 
ATOM   10018 C CG2  . ILE C 3  298 ? 15.272  -35.873 10.414  1.00 90.21 298 C 1 
ATOM   10019 C CD1  . ILE C 3  298 ? 14.570  -36.348 7.379   1.00 85.63 298 C 1 
ATOM   10020 N N    . PHE C 3  299 ? 18.726  -34.706 10.755  1.00 94.80 299 C 1 
ATOM   10021 C CA   . PHE C 3  299 ? 19.636  -34.893 11.879  1.00 95.30 299 C 1 
ATOM   10022 C C    . PHE C 3  299 ? 20.074  -33.561 12.496  1.00 95.54 299 C 1 
ATOM   10023 O O    . PHE C 3  299 ? 20.021  -33.419 13.714  1.00 94.94 299 C 1 
ATOM   10024 C CB   . PHE C 3  299 ? 20.844  -35.718 11.416  1.00 95.04 299 C 1 
ATOM   10025 C CG   . PHE C 3  299 ? 21.890  -35.886 12.498  1.00 93.98 299 C 1 
ATOM   10026 C CD1  . PHE C 3  299 ? 23.062  -35.108 12.485  1.00 88.20 299 C 1 
ATOM   10027 C CD2  . PHE C 3  299 ? 21.674  -36.789 13.555  1.00 88.77 299 C 1 
ATOM   10028 C CE1  . PHE C 3  299 ? 24.011  -35.239 13.513  1.00 88.61 299 C 1 
ATOM   10029 C CE2  . PHE C 3  299 ? 22.619  -36.921 14.586  1.00 88.03 299 C 1 
ATOM   10030 C CZ   . PHE C 3  299 ? 23.788  -36.145 14.563  1.00 90.93 299 C 1 
ATOM   10031 N N    . ALA C 3  300 ? 20.459  -32.585 11.688  1.00 95.27 300 C 1 
ATOM   10032 C CA   . ALA C 3  300 ? 20.870  -31.268 12.166  1.00 95.57 300 C 1 
ATOM   10033 C C    . ALA C 3  300 ? 19.739  -30.544 12.912  1.00 95.78 300 C 1 
ATOM   10034 O O    . ALA C 3  300 ? 19.973  -29.980 13.979  1.00 94.48 300 C 1 
ATOM   10035 C CB   . ALA C 3  300 ? 21.366  -30.442 10.972  1.00 94.99 300 C 1 
ATOM   10036 N N    . SER C 3  301 ? 18.514  -30.623 12.403  1.00 95.63 301 C 1 
ATOM   10037 C CA   . SER C 3  301 ? 17.336  -30.020 13.038  1.00 95.50 301 C 1 
ATOM   10038 C C    . SER C 3  301 ? 17.020  -30.673 14.388  1.00 95.76 301 C 1 
ATOM   10039 O O    . SER C 3  301 ? 16.902  -29.988 15.399  1.00 94.44 301 C 1 
ATOM   10040 C CB   . SER C 3  301 ? 16.120  -30.115 12.109  1.00 94.50 301 C 1 
ATOM   10041 O OG   . SER C 3  301 ? 16.385  -29.473 10.878  1.00 83.37 301 C 1 
ATOM   10042 N N    . ILE C 3  302 ? 16.953  -32.000 14.433  1.00 95.47 302 C 1 
ATOM   10043 C CA   . ILE C 3  302 ? 16.676  -32.743 15.673  1.00 95.41 302 C 1 
ATOM   10044 C C    . ILE C 3  302 ? 17.808  -32.551 16.690  1.00 95.63 302 C 1 
ATOM   10045 O O    . ILE C 3  302 ? 17.544  -32.371 17.875  1.00 94.68 302 C 1 
ATOM   10046 C CB   . ILE C 3  302 ? 16.404  -34.237 15.376  1.00 94.79 302 C 1 
ATOM   10047 C CG1  . ILE C 3  302 ? 15.099  -34.382 14.553  1.00 91.65 302 C 1 
ATOM   10048 C CG2  . ILE C 3  302 ? 16.301  -35.054 16.677  1.00 91.38 302 C 1 
ATOM   10049 C CD1  . ILE C 3  302 ? 14.801  -35.807 14.076  1.00 84.90 302 C 1 
ATOM   10050 N N    . LEU C 3  303 ? 19.062  -32.540 16.257  1.00 95.80 303 C 1 
ATOM   10051 C CA   . LEU C 3  303 ? 20.199  -32.264 17.129  1.00 96.26 303 C 1 
ATOM   10052 C C    . LEU C 3  303 ? 20.107  -30.855 17.729  1.00 96.35 303 C 1 
ATOM   10053 O O    . LEU C 3  303 ? 20.352  -30.692 18.921  1.00 95.61 303 C 1 
ATOM   10054 C CB   . LEU C 3  303 ? 21.503  -32.467 16.339  1.00 96.12 303 C 1 
ATOM   10055 C CG   . LEU C 3  303 ? 22.779  -32.300 17.197  1.00 94.07 303 C 1 
ATOM   10056 C CD1  . LEU C 3  303 ? 22.895  -33.385 18.266  1.00 88.04 303 C 1 
ATOM   10057 C CD2  . LEU C 3  303 ? 24.018  -32.385 16.307  1.00 87.67 303 C 1 
ATOM   10058 N N    . GLY C 3  304 ? 19.715  -29.872 16.945  1.00 96.19 304 C 1 
ATOM   10059 C CA   . GLY C 3  304 ? 19.435  -28.522 17.421  1.00 96.27 304 C 1 
ATOM   10060 C C    . GLY C 3  304 ? 18.357  -28.500 18.504  1.00 96.56 304 C 1 
ATOM   10061 O O    . GLY C 3  304 ? 18.567  -27.914 19.566  1.00 95.44 304 C 1 
ATOM   10062 N N    . HIS C 3  305 ? 17.262  -29.214 18.293  1.00 96.43 305 C 1 
ATOM   10063 C CA   . HIS C 3  305 ? 16.197  -29.360 19.292  1.00 96.30 305 C 1 
ATOM   10064 C C    . HIS C 3  305 ? 16.693  -30.022 20.584  1.00 96.44 305 C 1 
ATOM   10065 O O    . HIS C 3  305 ? 16.403  -29.538 21.674  1.00 95.03 305 C 1 
ATOM   10066 C CB   . HIS C 3  305 ? 15.029  -30.165 18.702  1.00 95.54 305 C 1 
ATOM   10067 C CG   . HIS C 3  305 ? 14.299  -29.499 17.570  1.00 95.00 305 C 1 
ATOM   10068 N ND1  . HIS C 3  305 ? 13.598  -30.151 16.569  1.00 82.26 305 C 1 
ATOM   10069 C CD2  . HIS C 3  305 ? 14.183  -28.155 17.331  1.00 83.59 305 C 1 
ATOM   10070 C CE1  . HIS C 3  305 ? 13.082  -29.226 15.755  1.00 86.25 305 C 1 
ATOM   10071 N NE2  . HIS C 3  305 ? 13.420  -28.003 16.179  1.00 87.89 305 C 1 
ATOM   10072 N N    . VAL C 3  306 ? 17.488  -31.087 20.483  1.00 96.29 306 C 1 
ATOM   10073 C CA   . VAL C 3  306 ? 18.035  -31.780 21.658  1.00 96.22 306 C 1 
ATOM   10074 C C    . VAL C 3  306 ? 19.006  -30.888 22.433  1.00 96.24 306 C 1 
ATOM   10075 O O    . VAL C 3  306 ? 18.966  -30.871 23.659  1.00 95.01 306 C 1 
ATOM   10076 C CB   . VAL C 3  306 ? 18.701  -33.107 21.246  1.00 95.61 306 C 1 
ATOM   10077 C CG1  . VAL C 3  306 ? 19.449  -33.783 22.402  1.00 89.85 306 C 1 
ATOM   10078 C CG2  . VAL C 3  306 ? 17.653  -34.114 20.754  1.00 89.65 306 C 1 
ATOM   10079 N N    . ILE C 3  307 ? 19.870  -30.153 21.760  1.00 96.28 307 C 1 
ATOM   10080 C CA   . ILE C 3  307 ? 20.826  -29.253 22.420  1.00 96.26 307 C 1 
ATOM   10081 C C    . ILE C 3  307 ? 20.096  -28.074 23.069  1.00 96.06 307 C 1 
ATOM   10082 O O    . ILE C 3  307 ? 20.358  -27.755 24.229  1.00 94.94 307 C 1 
ATOM   10083 C CB   . ILE C 3  307 ? 21.922  -28.785 21.433  1.00 96.00 307 C 1 
ATOM   10084 C CG1  . ILE C 3  307 ? 22.816  -29.983 21.022  1.00 93.58 307 C 1 
ATOM   10085 C CG2  . ILE C 3  307 ? 22.802  -27.681 22.053  1.00 93.84 307 C 1 
ATOM   10086 C CD1  . ILE C 3  307 ? 23.743  -29.680 19.839  1.00 87.75 307 C 1 
ATOM   10087 N N    . HIS C 3  308 ? 19.181  -27.442 22.364  1.00 96.75 308 C 1 
ATOM   10088 C CA   . HIS C 3  308 ? 18.456  -26.288 22.884  1.00 96.65 308 C 1 
ATOM   10089 C C    . HIS C 3  308 ? 17.523  -26.675 24.035  1.00 96.58 308 C 1 
ATOM   10090 O O    . HIS C 3  308 ? 17.666  -26.143 25.136  1.00 95.52 308 C 1 
ATOM   10091 C CB   . HIS C 3  308 ? 17.718  -25.576 21.746  1.00 96.23 308 C 1 
ATOM   10092 C CG   . HIS C 3  308 ? 17.206  -24.226 22.159  1.00 96.20 308 C 1 
ATOM   10093 N ND1  . HIS C 3  308 ? 17.969  -23.080 22.325  1.00 86.28 308 C 1 
ATOM   10094 C CD2  . HIS C 3  308 ? 15.916  -23.898 22.476  1.00 87.53 308 C 1 
ATOM   10095 C CE1  . HIS C 3  308 ? 17.151  -22.096 22.716  1.00 89.01 308 C 1 
ATOM   10096 N NE2  . HIS C 3  308 ? 15.906  -22.556 22.819  1.00 90.64 308 C 1 
ATOM   10097 N N    . GLY C 3  309 ? 16.653  -27.653 23.825  1.00 95.44 309 C 1 
ATOM   10098 C CA   . GLY C 3  309 ? 15.710  -28.107 24.843  1.00 95.26 309 C 1 
ATOM   10099 C C    . GLY C 3  309 ? 16.351  -28.898 25.985  1.00 95.57 309 C 1 
ATOM   10100 O O    . GLY C 3  309 ? 15.960  -28.777 27.143  1.00 93.37 309 C 1 
ATOM   10101 N N    . GLY C 3  310 ? 17.382  -29.693 25.698  1.00 95.31 310 C 1 
ATOM   10102 C CA   . GLY C 3  310 ? 18.034  -30.550 26.684  1.00 95.14 310 C 1 
ATOM   10103 C C    . GLY C 3  310 ? 19.170  -29.887 27.462  1.00 95.61 310 C 1 
ATOM   10104 O O    . GLY C 3  310 ? 19.503  -30.350 28.553  1.00 93.26 310 C 1 
ATOM   10105 N N    . ILE C 3  311 ? 19.779  -28.833 26.933  1.00 95.84 311 C 1 
ATOM   10106 C CA   . ILE C 3  311 ? 20.949  -28.178 27.536  1.00 95.75 311 C 1 
ATOM   10107 C C    . ILE C 3  311 ? 20.714  -26.680 27.739  1.00 95.88 311 C 1 
ATOM   10108 O O    . ILE C 3  311 ? 20.829  -26.193 28.861  1.00 94.62 311 C 1 
ATOM   10109 C CB   . ILE C 3  311 ? 22.243  -28.458 26.725  1.00 94.84 311 C 1 
ATOM   10110 C CG1  . ILE C 3  311 ? 22.475  -29.977 26.529  1.00 90.00 311 C 1 
ATOM   10111 C CG2  . ILE C 3  311 ? 23.458  -27.802 27.404  1.00 89.12 311 C 1 
ATOM   10112 C CD1  . ILE C 3  311 ? 23.674  -30.325 25.635  1.00 82.34 311 C 1 
ATOM   10113 N N    . VAL C 3  312 ? 20.399  -25.934 26.686  1.00 96.01 312 C 1 
ATOM   10114 C CA   . VAL C 3  312 ? 20.363  -24.464 26.734  1.00 95.99 312 C 1 
ATOM   10115 C C    . VAL C 3  312 ? 19.216  -23.960 27.607  1.00 95.99 312 C 1 
ATOM   10116 O O    . VAL C 3  312 ? 19.459  -23.234 28.574  1.00 94.80 312 C 1 
ATOM   10117 C CB   . VAL C 3  312 ? 20.308  -23.846 25.320  1.00 95.37 312 C 1 
ATOM   10118 C CG1  . VAL C 3  312 ? 20.283  -22.314 25.378  1.00 90.61 312 C 1 
ATOM   10119 C CG2  . VAL C 3  312 ? 21.529  -24.257 24.487  1.00 91.01 312 C 1 
ATOM   10120 N N    . LEU C 3  313 ? 17.984  -24.357 27.325  1.00 95.73 313 C 1 
ATOM   10121 C CA   . LEU C 3  313 ? 16.814  -23.943 28.107  1.00 95.80 313 C 1 
ATOM   10122 C C    . LEU C 3  313 ? 16.894  -24.393 29.583  1.00 95.93 313 C 1 
ATOM   10123 O O    . LEU C 3  313 ? 16.714  -23.551 30.470  1.00 94.83 313 C 1 
ATOM   10124 C CB   . LEU C 3  313 ? 15.511  -24.417 27.434  1.00 95.31 313 C 1 
ATOM   10125 C CG   . LEU C 3  313 ? 15.148  -23.720 26.109  1.00 94.25 313 C 1 
ATOM   10126 C CD1  . LEU C 3  313 ? 13.908  -24.390 25.517  1.00 88.32 313 C 1 
ATOM   10127 C CD2  . LEU C 3  313 ? 14.836  -22.235 26.307  1.00 88.46 313 C 1 
ATOM   10128 N N    . PRO C 3  314 ? 17.252  -25.654 29.901  1.00 96.01 314 C 1 
ATOM   10129 C CA   . PRO C 3  314 ? 17.483  -26.067 31.287  1.00 96.06 314 C 1 
ATOM   10130 C C    . PRO C 3  314 ? 18.584  -25.267 31.988  1.00 96.22 314 C 1 
ATOM   10131 O O    . PRO C 3  314 ? 18.457  -24.947 33.171  1.00 94.88 314 C 1 
ATOM   10132 C CB   . PRO C 3  314 ? 17.844  -27.550 31.214  1.00 95.17 314 C 1 
ATOM   10133 C CG   . PRO C 3  314 ? 17.145  -28.029 29.955  1.00 93.10 314 C 1 
ATOM   10134 C CD   . PRO C 3  314 ? 17.284  -26.825 29.032  1.00 95.49 314 C 1 
ATOM   10135 N N    . LEU C 3  315 ? 19.652  -24.909 31.283  1.00 95.87 315 C 1 
ATOM   10136 C CA   . LEU C 3  315 ? 20.735  -24.102 31.837  1.00 96.01 315 C 1 
ATOM   10137 C C    . LEU C 3  315 ? 20.260  -22.682 32.173  1.00 96.03 315 C 1 
ATOM   10138 O O    . LEU C 3  315 ? 20.569  -22.181 33.255  1.00 94.82 315 C 1 
ATOM   10139 C CB   . LEU C 3  315 ? 21.915  -24.091 30.848  1.00 95.57 315 C 1 
ATOM   10140 C CG   . LEU C 3  315 ? 23.210  -23.512 31.456  1.00 88.24 315 C 1 
ATOM   10141 C CD1  . LEU C 3  315 ? 23.862  -24.500 32.419  1.00 80.49 315 C 1 
ATOM   10142 C CD2  . LEU C 3  315 ? 24.214  -23.198 30.349  1.00 80.19 315 C 1 
ATOM   10143 N N    . ILE C 3  316 ? 19.482  -22.057 31.292  1.00 95.64 316 C 1 
ATOM   10144 C CA   . ILE C 3  316 ? 18.870  -20.740 31.540  1.00 95.32 316 C 1 
ATOM   10145 C C    . ILE C 3  316 ? 17.970  -20.807 32.786  1.00 95.29 316 C 1 
ATOM   10146 O O    . ILE C 3  316 ? 18.119  -19.993 33.703  1.00 93.89 316 C 1 
ATOM   10147 C CB   . ILE C 3  316 ? 18.112  -20.245 30.286  1.00 94.71 316 C 1 
ATOM   10148 C CG1  . ILE C 3  316 ? 19.108  -19.931 29.143  1.00 91.82 316 C 1 
ATOM   10149 C CG2  . ILE C 3  316 ? 17.282  -18.982 30.599  1.00 91.66 316 C 1 
ATOM   10150 C CD1  . ILE C 3  316 ? 18.444  -19.711 27.778  1.00 86.03 316 C 1 
ATOM   10151 N N    . TYR C 3  317 ? 17.104  -21.808 32.874  1.00 95.44 317 C 1 
ATOM   10152 C CA   . TYR C 3  317 ? 16.253  -22.019 34.049  1.00 95.59 317 C 1 
ATOM   10153 C C    . TYR C 3  317 ? 17.078  -22.176 35.333  1.00 95.58 317 C 1 
ATOM   10154 O O    . TYR C 3  317 ? 16.781  -21.544 36.348  1.00 94.37 317 C 1 
ATOM   10155 C CB   . TYR C 3  317 ? 15.363  -23.247 33.822  1.00 95.24 317 C 1 
ATOM   10156 C CG   . TYR C 3  317 ? 14.422  -23.531 34.976  1.00 95.18 317 C 1 
ATOM   10157 C CD1  . TYR C 3  317 ? 14.810  -24.379 36.031  1.00 90.60 317 C 1 
ATOM   10158 C CD2  . TYR C 3  317 ? 13.151  -22.927 35.014  1.00 91.26 317 C 1 
ATOM   10159 C CE1  . TYR C 3  317 ? 13.941  -24.624 37.107  1.00 90.60 317 C 1 
ATOM   10160 C CE2  . TYR C 3  317 ? 12.271  -23.167 36.083  1.00 90.40 317 C 1 
ATOM   10161 C CZ   . TYR C 3  317 ? 12.673  -24.019 37.131  1.00 93.10 317 C 1 
ATOM   10162 O OH   . TYR C 3  317 ? 11.815  -24.259 38.180  1.00 91.94 317 C 1 
ATOM   10163 N N    . PHE C 3  318 ? 18.147  -22.965 35.301  1.00 95.66 318 C 1 
ATOM   10164 C CA   . PHE C 3  318 ? 19.022  -23.162 36.453  1.00 95.84 318 C 1 
ATOM   10165 C C    . PHE C 3  318 ? 19.737  -21.872 36.870  1.00 95.84 318 C 1 
ATOM   10166 O O    . PHE C 3  318 ? 19.823  -21.578 38.063  1.00 94.72 318 C 1 
ATOM   10167 C CB   . PHE C 3  318 ? 20.033  -24.270 36.140  1.00 95.73 318 C 1 
ATOM   10168 C CG   . PHE C 3  318 ? 21.023  -24.495 37.264  1.00 94.70 318 C 1 
ATOM   10169 C CD1  . PHE C 3  318 ? 22.333  -23.985 37.178  1.00 89.21 318 C 1 
ATOM   10170 C CD2  . PHE C 3  318 ? 20.623  -25.174 38.430  1.00 89.97 318 C 1 
ATOM   10171 C CE1  . PHE C 3  318 ? 23.231  -24.163 38.237  1.00 89.14 318 C 1 
ATOM   10172 C CE2  . PHE C 3  318 ? 21.520  -25.354 39.492  1.00 88.93 318 C 1 
ATOM   10173 C CZ   . PHE C 3  318 ? 22.826  -24.848 39.394  1.00 90.33 318 C 1 
ATOM   10174 N N    . VAL C 3  319 ? 20.222  -21.082 35.927  1.00 95.60 319 C 1 
ATOM   10175 C CA   . VAL C 3  319 ? 20.913  -19.815 36.223  1.00 95.37 319 C 1 
ATOM   10176 C C    . VAL C 3  319 ? 19.995  -18.841 36.965  1.00 95.10 319 C 1 
ATOM   10177 O O    . VAL C 3  319 ? 20.423  -18.239 37.961  1.00 93.42 319 C 1 
ATOM   10178 C CB   . VAL C 3  319 ? 21.484  -19.193 34.931  1.00 94.81 319 C 1 
ATOM   10179 C CG1  . VAL C 3  319 ? 21.963  -17.748 35.127  1.00 87.87 319 C 1 
ATOM   10180 C CG2  . VAL C 3  319 ? 22.705  -19.993 34.453  1.00 88.13 319 C 1 
ATOM   10181 N N    . PHE C 3  320 ? 18.739  -18.724 36.545  1.00 94.29 320 C 1 
ATOM   10182 C CA   . PHE C 3  320 ? 17.786  -17.800 37.169  1.00 93.49 320 C 1 
ATOM   10183 C C    . PHE C 3  320 ? 17.180  -18.331 38.474  1.00 93.06 320 C 1 
ATOM   10184 O O    . PHE C 3  320 ? 17.018  -17.575 39.436  1.00 89.34 320 C 1 
ATOM   10185 C CB   . PHE C 3  320 ? 16.694  -17.433 36.155  1.00 92.41 320 C 1 
ATOM   10186 C CG   . PHE C 3  320 ? 17.148  -16.411 35.132  1.00 91.35 320 C 1 
ATOM   10187 C CD1  . PHE C 3  320 ? 17.370  -15.077 35.521  1.00 83.63 320 C 1 
ATOM   10188 C CD2  . PHE C 3  320 ? 17.361  -16.776 33.794  1.00 82.83 320 C 1 
ATOM   10189 C CE1  . PHE C 3  320 ? 17.807  -14.126 34.588  1.00 80.98 320 C 1 
ATOM   10190 C CE2  . PHE C 3  320 ? 17.801  -15.828 32.854  1.00 80.42 320 C 1 
ATOM   10191 C CZ   . PHE C 3  320 ? 18.026  -14.503 33.251  1.00 83.40 320 C 1 
ATOM   10192 N N    . THR C 3  321 ? 16.848  -19.616 38.541  1.00 93.35 321 C 1 
ATOM   10193 C CA   . THR C 3  321 ? 16.100  -20.189 39.676  1.00 92.63 321 C 1 
ATOM   10194 C C    . THR C 3  321 ? 16.968  -20.940 40.682  1.00 92.33 321 C 1 
ATOM   10195 O O    . THR C 3  321 ? 16.565  -21.115 41.837  1.00 87.14 321 C 1 
ATOM   10196 C CB   . THR C 3  321 ? 14.979  -21.119 39.202  1.00 90.95 321 C 1 
ATOM   10197 O OG1  . THR C 3  321 ? 15.510  -22.298 38.648  1.00 79.74 321 C 1 
ATOM   10198 C CG2  . THR C 3  321 ? 14.049  -20.473 38.178  1.00 79.42 321 C 1 
ATOM   10199 N N    . ARG C 3  322 ? 18.138  -21.404 40.259  1.00 92.68 322 C 1 
ATOM   10200 C CA   . ARG C 3  322 ? 19.013  -22.324 41.017  1.00 93.85 322 C 1 
ATOM   10201 C C    . ARG C 3  322 ? 18.319  -23.635 41.428  1.00 93.95 322 C 1 
ATOM   10202 O O    . ARG C 3  322 ? 18.792  -24.326 42.325  1.00 89.19 322 C 1 
ATOM   10203 C CB   . ARG C 3  322 ? 19.658  -21.595 42.208  1.00 92.65 322 C 1 
ATOM   10204 C CG   . ARG C 3  322 ? 20.450  -20.330 41.831  1.00 87.15 322 C 1 
ATOM   10205 C CD   . ARG C 3  322 ? 21.714  -20.686 41.041  1.00 82.45 322 C 1 
ATOM   10206 N NE   . ARG C 3  322 ? 22.569  -19.502 40.857  1.00 75.41 322 C 1 
ATOM   10207 C CZ   . ARG C 3  322 ? 23.810  -19.507 40.401  1.00 67.23 322 C 1 
ATOM   10208 N NH1  . ARG C 3  322 ? 24.422  -20.614 40.070  1.00 58.83 322 C 1 
ATOM   10209 N NH2  . ARG C 3  322 ? 24.470  -18.385 40.269  1.00 59.80 322 C 1 
ATOM   10210 N N    . LYS C 3  323 ? 17.219  -23.989 40.783  1.00 93.20 323 C 1 
ATOM   10211 C CA   . LYS C 3  323 ? 16.495  -25.250 40.978  1.00 93.01 323 C 1 
ATOM   10212 C C    . LYS C 3  323 ? 16.843  -26.232 39.859  1.00 93.64 323 C 1 
ATOM   10213 O O    . LYS C 3  323 ? 17.275  -25.832 38.783  1.00 90.88 323 C 1 
ATOM   10214 C CB   . LYS C 3  323 ? 14.983  -24.988 41.047  1.00 91.41 323 C 1 
ATOM   10215 C CG   . LYS C 3  323 ? 14.577  -24.132 42.262  1.00 87.16 323 C 1 
ATOM   10216 C CD   . LYS C 3  323 ? 13.068  -23.860 42.245  1.00 82.35 323 C 1 
ATOM   10217 C CE   . LYS C 3  323 ? 12.657  -22.989 43.438  1.00 73.60 323 C 1 
ATOM   10218 N NZ   . LYS C 3  323 ? 11.246  -22.537 43.344  1.00 65.44 323 C 1 
ATOM   10219 N N    . ASN C 3  324 ? 16.630  -27.519 40.124  1.00 93.56 324 C 1 
ATOM   10220 C CA   . ASN C 3  324 ? 16.871  -28.550 39.117  1.00 94.13 324 C 1 
ATOM   10221 C C    . ASN C 3  324 ? 15.810  -28.470 38.002  1.00 94.49 324 C 1 
ATOM   10222 O O    . ASN C 3  324 ? 14.650  -28.779 38.270  1.00 92.53 324 C 1 
ATOM   10223 C CB   . ASN C 3  324 ? 16.895  -29.922 39.818  1.00 92.54 324 C 1 
ATOM   10224 C CG   . ASN C 3  324 ? 17.240  -31.065 38.872  1.00 89.02 324 C 1 
ATOM   10225 O OD1  . ASN C 3  324 ? 17.249  -30.944 37.667  1.00 79.79 324 C 1 
ATOM   10226 N ND2  . ASN C 3  324 ? 17.529  -32.231 39.416  1.00 79.40 324 C 1 
ATOM   10227 N N    . PRO C 3  325 ? 16.192  -28.112 36.778  1.00 93.80 325 C 1 
ATOM   10228 C CA   . PRO C 3  325 ? 15.243  -27.957 35.674  1.00 94.12 325 C 1 
ATOM   10229 C C    . PRO C 3  325 ? 14.595  -29.277 35.256  1.00 94.48 325 C 1 
ATOM   10230 O O    . PRO C 3  325 ? 13.413  -29.313 34.941  1.00 92.42 325 C 1 
ATOM   10231 C CB   . PRO C 3  325 ? 16.065  -27.345 34.532  1.00 92.74 325 C 1 
ATOM   10232 C CG   . PRO C 3  325 ? 17.494  -27.800 34.812  1.00 90.27 325 C 1 
ATOM   10233 C CD   . PRO C 3  325 ? 17.551  -27.817 36.332  1.00 92.98 325 C 1 
ATOM   10234 N N    . PHE C 3  326 ? 15.329  -30.384 35.330  1.00 94.94 326 C 1 
ATOM   10235 C CA   . PHE C 3  326 ? 14.801  -31.691 34.925  1.00 95.15 326 C 1 
ATOM   10236 C C    . PHE C 3  326 ? 13.657  -32.171 35.818  1.00 94.83 326 C 1 
ATOM   10237 O O    . PHE C 3  326 ? 12.762  -32.872 35.359  1.00 92.52 326 C 1 
ATOM   10238 C CB   . PHE C 3  326 ? 15.934  -32.718 34.896  1.00 94.68 326 C 1 
ATOM   10239 C CG   . PHE C 3  326 ? 17.024  -32.370 33.909  1.00 94.36 326 C 1 
ATOM   10240 C CD1  . PHE C 3  326 ? 16.772  -32.431 32.527  1.00 88.35 326 C 1 
ATOM   10241 C CD2  . PHE C 3  326 ? 18.286  -31.939 34.359  1.00 88.03 326 C 1 
ATOM   10242 C CE1  . PHE C 3  326 ? 17.766  -32.070 31.608  1.00 87.39 326 C 1 
ATOM   10243 C CE2  . PHE C 3  326 ? 19.283  -31.574 33.440  1.00 86.81 326 C 1 
ATOM   10244 C CZ   . PHE C 3  326 ? 19.021  -31.640 32.063  1.00 90.15 326 C 1 
ATOM   10245 N N    . ARG C 3  327 ? 13.647  -31.748 37.086  1.00 93.85 327 C 1 
ATOM   10246 C CA   . ARG C 3  327 ? 12.539  -32.034 37.999  1.00 94.01 327 C 1 
ATOM   10247 C C    . ARG C 3  327 ? 11.282  -31.253 37.623  1.00 94.16 327 C 1 
ATOM   10248 O O    . ARG C 3  327 ? 10.184  -31.762 37.804  1.00 90.94 327 C 1 
ATOM   10249 C CB   . ARG C 3  327 ? 12.993  -31.738 39.432  1.00 92.85 327 C 1 
ATOM   10250 C CG   . ARG C 3  327 ? 12.286  -32.638 40.450  1.00 82.46 327 C 1 
ATOM   10251 C CD   . ARG C 3  327 ? 12.796  -32.327 41.857  1.00 78.02 327 C 1 
ATOM   10252 N NE   . ARG C 3  327 ? 12.385  -33.363 42.825  1.00 68.16 327 C 1 
ATOM   10253 C CZ   . ARG C 3  327 ? 12.674  -33.384 44.115  1.00 59.64 327 C 1 
ATOM   10254 N NH1  . ARG C 3  327 ? 13.348  -32.421 44.685  1.00 53.02 327 C 1 
ATOM   10255 N NH2  . ARG C 3  327 ? 12.295  -34.384 44.857  1.00 52.00 327 C 1 
ATOM   10256 N N    . PHE C 3  328 ? 11.460  -30.047 37.097  1.00 93.78 328 C 1 
ATOM   10257 C CA   . PHE C 3  328 ? 10.372  -29.239 36.548  1.00 93.91 328 C 1 
ATOM   10258 C C    . PHE C 3  328 ? 9.822   -29.866 35.255  1.00 94.23 328 C 1 
ATOM   10259 O O    . PHE C 3  328 ? 8.616   -30.072 35.142  1.00 92.29 328 C 1 
ATOM   10260 C CB   . PHE C 3  328 ? 10.884  -27.808 36.343  1.00 93.26 328 C 1 
ATOM   10261 C CG   . PHE C 3  328 ? 9.819   -26.820 35.924  1.00 93.64 328 C 1 
ATOM   10262 C CD1  . PHE C 3  328 ? 9.504   -26.641 34.565  1.00 88.20 328 C 1 
ATOM   10263 C CD2  . PHE C 3  328 ? 9.151   -26.050 36.895  1.00 88.49 328 C 1 
ATOM   10264 C CE1  . PHE C 3  328 ? 8.534   -25.704 34.179  1.00 88.05 328 C 1 
ATOM   10265 C CE2  . PHE C 3  328 ? 8.180   -25.109 36.512  1.00 87.74 328 C 1 
ATOM   10266 C CZ   . PHE C 3  328 ? 7.871   -24.937 35.152  1.00 90.97 328 C 1 
ATOM   10267 N N    . LEU C 3  329 ? 10.698  -30.267 34.336  1.00 93.85 329 C 1 
ATOM   10268 C CA   . LEU C 3  329 ? 10.322  -30.903 33.067  1.00 93.95 329 C 1 
ATOM   10269 C C    . LEU C 3  329 ? 9.626   -32.262 33.260  1.00 93.98 329 C 1 
ATOM   10270 O O    . LEU C 3  329 ? 8.676   -32.577 32.545  1.00 92.15 329 C 1 
ATOM   10271 C CB   . LEU C 3  329 ? 11.577  -31.058 32.189  1.00 93.59 329 C 1 
ATOM   10272 C CG   . LEU C 3  329 ? 12.214  -29.731 31.725  1.00 92.49 329 C 1 
ATOM   10273 C CD1  . LEU C 3  329 ? 13.520  -30.018 30.991  1.00 86.64 329 C 1 
ATOM   10274 C CD2  . LEU C 3  329 ? 11.300  -28.942 30.797  1.00 86.51 329 C 1 
ATOM   10275 N N    . LEU C 3  330 ? 10.032  -33.046 34.261  1.00 93.63 330 C 1 
ATOM   10276 C CA   . LEU C 3  330 ? 9.366   -34.313 34.598  1.00 93.52 330 C 1 
ATOM   10277 C C    . LEU C 3  330 ? 7.882   -34.142 34.946  1.00 93.27 330 C 1 
ATOM   10278 O O    . LEU C 3  330 ? 7.095   -35.047 34.684  1.00 90.48 330 C 1 
ATOM   10279 C CB   . LEU C 3  330 ? 10.115  -34.989 35.761  1.00 92.56 330 C 1 
ATOM   10280 C CG   . LEU C 3  330 ? 11.270  -35.902 35.301  1.00 84.61 330 C 1 
ATOM   10281 C CD1  . LEU C 3  330 ? 12.215  -36.181 36.469  1.00 77.63 330 C 1 
ATOM   10282 C CD2  . LEU C 3  330 ? 10.751  -37.245 34.794  1.00 76.79 330 C 1 
ATOM   10283 N N    . GLY C 3  331 ? 7.495   -33.008 35.507  1.00 91.77 331 C 1 
ATOM   10284 C CA   . GLY C 3  331 ? 6.088   -32.689 35.767  1.00 90.96 331 C 1 
ATOM   10285 C C    . GLY C 3  331 ? 5.255   -32.425 34.505  1.00 91.81 331 C 1 
ATOM   10286 O O    . GLY C 3  331 ? 4.026   -32.383 34.580  1.00 88.38 331 C 1 
ATOM   10287 N N    . LEU C 3  332 ? 5.904   -32.271 33.355  1.00 92.51 332 C 1 
ATOM   10288 C CA   . LEU C 3  332 ? 5.298   -31.840 32.090  1.00 92.67 332 C 1 
ATOM   10289 C C    . LEU C 3  332 ? 5.332   -32.915 30.987  1.00 93.14 332 C 1 
ATOM   10290 O O    . LEU C 3  332 ? 5.132   -32.612 29.814  1.00 90.04 332 C 1 
ATOM   10291 C CB   . LEU C 3  332 ? 5.961   -30.527 31.642  1.00 91.19 332 C 1 
ATOM   10292 C CG   . LEU C 3  332 ? 5.911   -29.385 32.682  1.00 90.09 332 C 1 
ATOM   10293 C CD1  . LEU C 3  332 ? 6.676   -28.185 32.147  1.00 83.46 332 C 1 
ATOM   10294 C CD2  . LEU C 3  332 ? 4.488   -28.952 33.009  1.00 84.34 332 C 1 
ATOM   10295 N N    . LEU C 3  333 ? 5.552   -34.174 31.338  1.00 92.68 333 C 1 
ATOM   10296 C CA   . LEU C 3  333 ? 5.611   -35.262 30.350  1.00 92.82 333 C 1 
ATOM   10297 C C    . LEU C 3  333 ? 4.313   -35.425 29.545  1.00 93.23 333 C 1 
ATOM   10298 O O    . LEU C 3  333 ? 4.365   -35.745 28.358  1.00 91.19 333 C 1 
ATOM   10299 C CB   . LEU C 3  333 ? 5.956   -36.580 31.058  1.00 91.95 333 C 1 
ATOM   10300 C CG   . LEU C 3  333 ? 7.410   -36.677 31.566  1.00 86.51 333 C 1 
ATOM   10301 C CD1  . LEU C 3  333 ? 7.571   -37.962 32.372  1.00 78.89 333 C 1 
ATOM   10302 C CD2  . LEU C 3  333 ? 8.424   -36.702 30.425  1.00 78.34 333 C 1 
ATOM   10303 N N    . ALA C 3  334 ? 3.154   -35.210 30.176  1.00 91.19 334 C 1 
ATOM   10304 C CA   . ALA C 3  334 ? 1.867   -35.329 29.494  1.00 90.75 334 C 1 
ATOM   10305 C C    . ALA C 3  334 ? 1.643   -34.222 28.432  1.00 91.34 334 C 1 
ATOM   10306 O O    . ALA C 3  334 ? 1.285   -34.556 27.302  1.00 88.72 334 C 1 
ATOM   10307 C CB   . ALA C 3  334 ? 0.740   -35.412 30.532  1.00 89.57 334 C 1 
ATOM   10308 N N    . PRO C 3  335 ? 1.905   -32.934 28.721  1.00 92.84 335 C 1 
ATOM   10309 C CA   . PRO C 3  335 ? 1.932   -31.887 27.698  1.00 92.60 335 C 1 
ATOM   10310 C C    . PRO C 3  335 ? 2.924   -32.168 26.568  1.00 92.56 335 C 1 
ATOM   10311 O O    . PRO C 3  335 ? 2.559   -32.033 25.405  1.00 90.57 335 C 1 
ATOM   10312 C CB   . PRO C 3  335 ? 2.297   -30.596 28.433  1.00 91.28 335 C 1 
ATOM   10313 C CG   . PRO C 3  335 ? 1.823   -30.837 29.851  1.00 88.27 335 C 1 
ATOM   10314 C CD   . PRO C 3  335 ? 1.990   -32.337 30.040  1.00 91.25 335 C 1 
ATOM   10315 N N    . PHE C 3  336 ? 4.138   -32.624 26.876  1.00 93.17 336 C 1 
ATOM   10316 C CA   . PHE C 3  336 ? 5.134   -32.936 25.847  1.00 93.33 336 C 1 
ATOM   10317 C C    . PHE C 3  336 ? 4.697   -34.085 24.933  1.00 93.03 336 C 1 
ATOM   10318 O O    . PHE C 3  336 ? 4.871   -34.008 23.718  1.00 90.78 336 C 1 
ATOM   10319 C CB   . PHE C 3  336 ? 6.490   -33.243 26.495  1.00 93.05 336 C 1 
ATOM   10320 C CG   . PHE C 3  336 ? 7.159   -32.097 27.234  1.00 93.57 336 C 1 
ATOM   10321 C CD1  . PHE C 3  336 ? 6.924   -30.755 26.889  1.00 88.01 336 C 1 
ATOM   10322 C CD2  . PHE C 3  336 ? 8.064   -32.387 28.275  1.00 87.98 336 C 1 
ATOM   10323 C CE1  . PHE C 3  336 ? 7.562   -29.714 27.583  1.00 87.10 336 C 1 
ATOM   10324 C CE2  . PHE C 3  336 ? 8.707   -31.350 28.969  1.00 86.75 336 C 1 
ATOM   10325 C CZ   . PHE C 3  336 ? 8.450   -30.013 28.626  1.00 90.34 336 C 1 
ATOM   10326 N N    . ALA C 3  337 ? 4.072   -35.122 25.493  1.00 91.34 337 C 1 
ATOM   10327 C CA   . ALA C 3  337 ? 3.493   -36.187 24.684  1.00 90.78 337 C 1 
ATOM   10328 C C    . ALA C 3  337 ? 2.360   -35.671 23.778  1.00 90.41 337 C 1 
ATOM   10329 O O    . ALA C 3  337 ? 2.242   -36.106 22.632  1.00 88.20 337 C 1 
ATOM   10330 C CB   . ALA C 3  337 ? 3.005   -37.296 25.621  1.00 90.22 337 C 1 
ATOM   10331 N N    . THR C 3  338 ? 1.558   -34.729 24.277  1.00 89.36 338 C 1 
ATOM   10332 C CA   . THR C 3  338 ? 0.503   -34.085 23.482  1.00 87.32 338 C 1 
ATOM   10333 C C    . THR C 3  338 ? 1.096   -33.249 22.348  1.00 87.02 338 C 1 
ATOM   10334 O O    . THR C 3  338 ? 0.674   -33.406 21.206  1.00 85.23 338 C 1 
ATOM   10335 C CB   . THR C 3  338 ? -0.414  -33.227 24.364  1.00 86.18 338 C 1 
ATOM   10336 O OG1  . THR C 3  338 ? -0.920  -34.000 25.433  1.00 75.93 338 C 1 
ATOM   10337 C CG2  . THR C 3  338 ? -1.625  -32.694 23.602  1.00 75.60 338 C 1 
ATOM   10338 N N    . ALA C 3  339 ? 2.116   -32.444 22.631  1.00 89.29 339 C 1 
ATOM   10339 C CA   . ALA C 3  339 ? 2.822   -31.642 21.634  1.00 88.71 339 C 1 
ATOM   10340 C C    . ALA C 3  339 ? 3.442   -32.510 20.525  1.00 88.19 339 C 1 
ATOM   10341 O O    . ALA C 3  339 ? 3.252   -32.247 19.341  1.00 85.97 339 C 1 
ATOM   10342 C CB   . ALA C 3  339 ? 3.894   -30.814 22.354  1.00 88.92 339 C 1 
ATOM   10343 N N    . PHE C 3  340 ? 4.103   -33.605 20.906  1.00 88.70 340 C 1 
ATOM   10344 C CA   . PHE C 3  340 ? 4.685   -34.552 19.952  1.00 87.85 340 C 1 
ATOM   10345 C C    . PHE C 3  340 ? 3.634   -35.245 19.072  1.00 86.41 340 C 1 
ATOM   10346 O O    . PHE C 3  340 ? 3.897   -35.556 17.908  1.00 83.20 340 C 1 
ATOM   10347 C CB   . PHE C 3  340 ? 5.503   -35.591 20.728  1.00 87.85 340 C 1 
ATOM   10348 C CG   . PHE C 3  340 ? 6.323   -36.499 19.836  1.00 88.58 340 C 1 
ATOM   10349 C CD1  . PHE C 3  340 ? 5.790   -37.709 19.357  1.00 84.04 340 C 1 
ATOM   10350 C CD2  . PHE C 3  340 ? 7.627   -36.126 19.464  1.00 84.33 340 C 1 
ATOM   10351 C CE1  . PHE C 3  340 ? 6.554   -38.539 18.519  1.00 83.92 340 C 1 
ATOM   10352 C CE2  . PHE C 3  340 ? 8.394   -36.954 18.628  1.00 83.28 340 C 1 
ATOM   10353 C CZ   . PHE C 3  340 ? 7.857   -38.160 18.157  1.00 87.17 340 C 1 
ATOM   10354 N N    . ALA C 3  341 ? 2.446   -35.503 19.621  1.00 85.25 341 C 1 
ATOM   10355 C CA   . ALA C 3  341 ? 1.385   -36.185 18.891  1.00 82.80 341 C 1 
ATOM   10356 C C    . ALA C 3  341 ? 0.578   -35.252 17.977  1.00 82.05 341 C 1 
ATOM   10357 O O    . ALA C 3  341 ? 0.196   -35.657 16.880  1.00 78.41 341 C 1 
ATOM   10358 C CB   . ALA C 3  341 ? 0.477   -36.889 19.904  1.00 81.87 341 C 1 
ATOM   10359 N N    . THR C 3  342 ? 0.300   -34.033 18.434  1.00 83.01 342 C 1 
ATOM   10360 C CA   . THR C 3  342 ? -0.578  -33.089 17.724  1.00 79.38 342 C 1 
ATOM   10361 C C    . THR C 3  342 ? 0.168   -32.146 16.788  1.00 78.54 342 C 1 
ATOM   10362 O O    . THR C 3  342 ? -0.445  -31.634 15.860  1.00 73.57 342 C 1 
ATOM   10363 C CB   . THR C 3  342 ? -1.407  -32.244 18.702  1.00 77.31 342 C 1 
ATOM   10364 O OG1  . THR C 3  342 ? -0.581  -31.479 19.546  1.00 70.32 342 C 1 
ATOM   10365 C CG2  . THR C 3  342 ? -2.321  -33.093 19.587  1.00 69.65 342 C 1 
ATOM   10366 N N    . CYS C 3  343 ? 1.456   -31.906 17.027  1.00 81.54 343 C 1 
ATOM   10367 C CA   . CYS C 3  343 ? 2.235   -30.877 16.329  1.00 80.30 343 C 1 
ATOM   10368 C C    . CYS C 3  343 ? 1.574   -29.483 16.386  1.00 79.59 343 C 1 
ATOM   10369 O O    . CYS C 3  343 ? 1.627   -28.725 15.422  1.00 73.49 343 C 1 
ATOM   10370 C CB   . CYS C 3  343 ? 2.583   -31.338 14.909  1.00 78.09 343 C 1 
ATOM   10371 S SG   . CYS C 3  343 ? 3.442   -32.938 14.920  1.00 72.18 343 C 1 
ATOM   10372 N N    . SER C 3  344 ? 0.909   -29.167 17.507  1.00 78.66 344 C 1 
ATOM   10373 C CA   . SER C 3  344 ? 0.250   -27.875 17.726  1.00 77.76 344 C 1 
ATOM   10374 C C    . SER C 3  344 ? 0.505   -27.382 19.150  1.00 79.29 344 C 1 
ATOM   10375 O O    . SER C 3  344 ? 0.102   -28.029 20.120  1.00 76.76 344 C 1 
ATOM   10376 C CB   . SER C 3  344 ? -1.257  -27.978 17.448  1.00 74.43 344 C 1 
ATOM   10377 O OG   . SER C 3  344 ? -1.919  -26.784 17.834  1.00 66.22 344 C 1 
ATOM   10378 N N    . SER C 3  345 ? 1.154   -26.223 19.276  1.00 79.11 345 C 1 
ATOM   10379 C CA   . SER C 3  345 ? 1.356   -25.557 20.564  1.00 79.55 345 C 1 
ATOM   10380 C C    . SER C 3  345 ? 0.019   -25.152 21.196  1.00 80.38 345 C 1 
ATOM   10381 O O    . SER C 3  345 ? -0.190  -25.383 22.384  1.00 78.56 345 C 1 
ATOM   10382 C CB   . SER C 3  345 ? 2.251   -24.325 20.390  1.00 78.24 345 C 1 
ATOM   10383 O OG   . SER C 3  345 ? 3.512   -24.696 19.862  1.00 71.41 345 C 1 
ATOM   10384 N N    . SER C 3  346 ? -0.909  -24.642 20.392  1.00 76.88 346 C 1 
ATOM   10385 C CA   . SER C 3  346 ? -2.229  -24.216 20.871  1.00 74.83 346 C 1 
ATOM   10386 C C    . SER C 3  346 ? -3.071  -25.395 21.369  1.00 76.82 346 C 1 
ATOM   10387 O O    . SER C 3  346 ? -3.658  -25.325 22.445  1.00 74.05 346 C 1 
ATOM   10388 C CB   . SER C 3  346 ? -2.975  -23.452 19.772  1.00 70.10 346 C 1 
ATOM   10389 O OG   . SER C 3  346 ? -2.140  -22.515 19.134  1.00 61.06 346 C 1 
ATOM   10390 N N    . ALA C 3  347 ? -3.053  -26.535 20.671  1.00 78.14 347 C 1 
ATOM   10391 C CA   . ALA C 3  347 ? -3.744  -27.746 21.118  1.00 77.31 347 C 1 
ATOM   10392 C C    . ALA C 3  347 ? -3.137  -28.354 22.398  1.00 80.21 347 C 1 
ATOM   10393 O O    . ALA C 3  347 ? -3.806  -29.095 23.122  1.00 78.26 347 C 1 
ATOM   10394 C CB   . ALA C 3  347 ? -3.746  -28.764 19.975  1.00 74.38 347 C 1 
ATOM   10395 N N    . THR C 3  348 ? -1.879  -28.053 22.691  1.00 82.87 348 C 1 
ATOM   10396 C CA   . THR C 3  348 ? -1.188  -28.495 23.909  1.00 84.54 348 C 1 
ATOM   10397 C C    . THR C 3  348 ? -1.483  -27.588 25.106  1.00 86.05 348 C 1 
ATOM   10398 O O    . THR C 3  348 ? -1.433  -28.044 26.249  1.00 84.52 348 C 1 
ATOM   10399 C CB   . THR C 3  348 ? 0.324   -28.594 23.660  1.00 84.51 348 C 1 
ATOM   10400 O OG1  . THR C 3  348 ? 0.562   -29.424 22.539  1.00 75.18 348 C 1 
ATOM   10401 C CG2  . THR C 3  348 ? 1.074   -29.229 24.822  1.00 75.30 348 C 1 
ATOM   10402 N N    . LEU C 3  349 ? -1.848  -26.338 24.869  1.00 83.87 349 C 1 
ATOM   10403 C CA   . LEU C 3  349 ? -2.022  -25.301 25.887  1.00 83.78 349 C 1 
ATOM   10404 C C    . LEU C 3  349 ? -2.896  -25.722 27.087  1.00 85.30 349 C 1 
ATOM   10405 O O    . LEU C 3  349 ? -2.440  -25.556 28.221  1.00 84.13 349 C 1 
ATOM   10406 C CB   . LEU C 3  349 ? -2.535  -24.022 25.196  1.00 81.36 349 C 1 
ATOM   10407 C CG   . LEU C 3  349 ? -2.633  -22.795 26.116  1.00 77.01 349 C 1 
ATOM   10408 C CD1  . LEU C 3  349 ? -1.267  -22.349 26.607  1.00 70.13 349 C 1 
ATOM   10409 C CD2  . LEU C 3  349 ? -3.281  -21.640 25.356  1.00 71.31 349 C 1 
ATOM   10410 N N    . PRO C 3  350 ? -4.086  -26.333 26.934  1.00 84.20 350 C 1 
ATOM   10411 C CA   . PRO C 3  350 ? -4.909  -26.737 28.081  1.00 82.14 350 C 1 
ATOM   10412 C C    . PRO C 3  350 ? -4.217  -27.762 28.983  1.00 84.00 350 C 1 
ATOM   10413 O O    . PRO C 3  350 ? -4.295  -27.682 30.208  1.00 82.62 350 C 1 
ATOM   10414 C CB   . PRO C 3  350 ? -6.200  -27.312 27.489  1.00 79.72 350 C 1 
ATOM   10415 C CG   . PRO C 3  350 ? -6.262  -26.714 26.090  1.00 76.32 350 C 1 
ATOM   10416 C CD   . PRO C 3  350 ? -4.799  -26.599 25.697  1.00 78.69 350 C 1 
ATOM   10417 N N    . SER C 3  351 ? -3.518  -28.729 28.392  1.00 86.98 351 C 1 
ATOM   10418 C CA   . SER C 3  351 ? -2.787  -29.744 29.146  1.00 87.22 351 C 1 
ATOM   10419 C C    . SER C 3  351 ? -1.553  -29.159 29.833  1.00 88.42 351 C 1 
ATOM   10420 O O    . SER C 3  351 ? -1.263  -29.515 30.974  1.00 86.49 351 C 1 
ATOM   10421 C CB   . SER C 3  351 ? -2.433  -30.931 28.240  1.00 85.47 351 C 1 
ATOM   10422 O OG   . SER C 3  351 ? -1.328  -30.669 27.413  1.00 73.82 351 C 1 
ATOM   10423 N N    . MET C 3  352 ? -0.882  -28.215 29.185  1.00 89.63 352 C 1 
ATOM   10424 C CA   . MET C 3  352 ? 0.263   -27.502 29.741  1.00 90.34 352 C 1 
ATOM   10425 C C    . MET C 3  352 ? -0.146  -26.663 30.949  1.00 90.66 352 C 1 
ATOM   10426 O O    . MET C 3  352 ? 0.452   -26.811 32.012  1.00 88.93 352 C 1 
ATOM   10427 C CB   . MET C 3  352 ? 0.927   -26.643 28.653  1.00 90.17 352 C 1 
ATOM   10428 C CG   . MET C 3  352 ? 2.206   -25.964 29.144  1.00 85.76 352 C 1 
ATOM   10429 S SD   . MET C 3  352 ? 3.502   -27.100 29.710  1.00 85.35 352 C 1 
ATOM   10430 C CE   . MET C 3  352 ? 4.174   -27.620 28.122  1.00 77.17 352 C 1 
ATOM   10431 N N    . MET C 3  353 ? -1.191  -25.855 30.834  1.00 88.95 353 C 1 
ATOM   10432 C CA   . MET C 3  353 ? -1.711  -25.050 31.941  1.00 87.43 353 C 1 
ATOM   10433 C C    . MET C 3  353 ? -2.051  -25.914 33.155  1.00 88.05 353 C 1 
ATOM   10434 O O    . MET C 3  353 ? -1.622  -25.621 34.267  1.00 86.02 353 C 1 
ATOM   10435 C CB   . MET C 3  353 ? -2.948  -24.269 31.492  1.00 85.69 353 C 1 
ATOM   10436 C CG   . MET C 3  353 ? -2.591  -23.092 30.587  1.00 78.01 353 C 1 
ATOM   10437 S SD   . MET C 3  353 ? -4.025  -22.134 30.006  1.00 73.24 353 C 1 
ATOM   10438 C CE   . MET C 3  353 ? -4.599  -21.443 31.568  1.00 65.00 353 C 1 
ATOM   10439 N N    . LYS C 3  354 ? -2.762  -27.013 32.942  1.00 89.24 354 C 1 
ATOM   10440 C CA   . LYS C 3  354 ? -3.129  -27.917 34.025  1.00 88.37 354 C 1 
ATOM   10441 C C    . LYS C 3  354 ? -1.903  -28.526 34.709  1.00 88.85 354 C 1 
ATOM   10442 O O    . LYS C 3  354 ? -1.789  -28.474 35.930  1.00 86.68 354 C 1 
ATOM   10443 C CB   . LYS C 3  354 ? -4.086  -28.986 33.485  1.00 87.07 354 C 1 
ATOM   10444 C CG   . LYS C 3  354 ? -4.598  -29.850 34.636  1.00 80.01 354 C 1 
ATOM   10445 C CD   . LYS C 3  354 ? -5.631  -30.871 34.172  1.00 76.54 354 C 1 
ATOM   10446 C CE   . LYS C 3  354 ? -6.031  -31.647 35.427  1.00 67.65 354 C 1 
ATOM   10447 N NZ   . LYS C 3  354 ? -7.079  -32.648 35.175  1.00 60.25 354 C 1 
ATOM   10448 N N    . CYS C 3  355 ? -0.972  -29.083 33.953  1.00 91.01 355 C 1 
ATOM   10449 C CA   . CYS C 3  355 ? 0.202   -29.732 34.528  1.00 90.93 355 C 1 
ATOM   10450 C C    . CYS C 3  355 ? 1.156   -28.743 35.205  1.00 91.41 355 C 1 
ATOM   10451 O O    . CYS C 3  355 ? 1.726   -29.066 36.242  1.00 89.31 355 C 1 
ATOM   10452 C CB   . CYS C 3  355 ? 0.920   -30.545 33.451  1.00 89.94 355 C 1 
ATOM   10453 S SG   . CYS C 3  355 ? -0.054  -32.026 33.032  1.00 82.83 355 C 1 
ATOM   10454 N N    . ILE C 3  356 ? 1.325   -27.543 34.657  1.00 92.31 356 C 1 
ATOM   10455 C CA   . ILE C 3  356 ? 2.223   -26.547 35.245  1.00 92.45 356 C 1 
ATOM   10456 C C    . ILE C 3  356 ? 1.649   -25.951 36.538  1.00 92.43 356 C 1 
ATOM   10457 O O    . ILE C 3  356 ? 2.392   -25.693 37.480  1.00 89.56 356 C 1 
ATOM   10458 C CB   . ILE C 3  356 ? 2.617   -25.490 34.191  1.00 91.20 356 C 1 
ATOM   10459 C CG1  . ILE C 3  356 ? 4.052   -25.014 34.456  1.00 81.26 356 C 1 
ATOM   10460 C CG2  . ILE C 3  356 ? 1.645   -24.293 34.146  1.00 80.39 356 C 1 
ATOM   10461 C CD1  . ILE C 3  356 ? 4.615   -24.156 33.325  1.00 77.64 356 C 1 
ATOM   10462 N N    . GLU C 3  357 ? 0.331   -25.778 36.610  1.00 90.69 357 C 1 
ATOM   10463 C CA   . GLU C 3  357 ? -0.353  -25.305 37.812  1.00 89.50 357 C 1 
ATOM   10464 C C    . GLU C 3  357 ? -0.410  -26.389 38.902  1.00 89.85 357 C 1 
ATOM   10465 O O    . GLU C 3  357 ? -0.100  -26.110 40.060  1.00 86.93 357 C 1 
ATOM   10466 C CB   . GLU C 3  357 ? -1.774  -24.814 37.460  1.00 87.76 357 C 1 
ATOM   10467 C CG   . GLU C 3  357 ? -1.796  -23.495 36.661  1.00 82.86 357 C 1 
ATOM   10468 C CD   . GLU C 3  357 ? -3.207  -22.989 36.295  1.00 81.32 357 C 1 
ATOM   10469 O OE1  . GLU C 3  357 ? -3.308  -21.956 35.592  1.00 73.92 357 C 1 
ATOM   10470 O OE2  . GLU C 3  357 ? -4.229  -23.555 36.752  1.00 75.44 357 C 1 
ATOM   10471 N N    . GLU C 3  358 ? -0.777  -27.625 38.558  1.00 89.58 358 C 1 
ATOM   10472 C CA   . GLU C 3  358 ? -0.974  -28.706 39.529  1.00 89.09 358 C 1 
ATOM   10473 C C    . GLU C 3  358 ? 0.339   -29.402 39.928  1.00 89.56 358 C 1 
ATOM   10474 O O    . GLU C 3  358 ? 0.589   -29.608 41.112  1.00 85.73 358 C 1 
ATOM   10475 C CB   . GLU C 3  358 ? -1.980  -29.744 38.986  1.00 87.88 358 C 1 
ATOM   10476 C CG   . GLU C 3  358 ? -3.415  -29.210 38.837  1.00 81.34 358 C 1 
ATOM   10477 C CD   . GLU C 3  358 ? -4.408  -30.241 38.259  1.00 76.53 358 C 1 
ATOM   10478 O OE1  . GLU C 3  358 ? -5.613  -29.920 38.151  1.00 69.02 358 C 1 
ATOM   10479 O OE2  . GLU C 3  358 ? -4.003  -31.365 37.876  1.00 70.83 358 C 1 
ATOM   10480 N N    . ASN C 3  359 ? 1.186   -29.751 38.970  1.00 91.36 359 C 1 
ATOM   10481 C CA   . ASN C 3  359 ? 2.382   -30.550 39.235  1.00 90.85 359 C 1 
ATOM   10482 C C    . ASN C 3  359 ? 3.582   -29.692 39.653  1.00 91.22 359 C 1 
ATOM   10483 O O    . ASN C 3  359 ? 4.370   -30.110 40.502  1.00 86.54 359 C 1 
ATOM   10484 C CB   . ASN C 3  359 ? 2.740   -31.405 38.009  1.00 89.20 359 C 1 
ATOM   10485 C CG   . ASN C 3  359 ? 1.659   -32.390 37.603  1.00 86.90 359 C 1 
ATOM   10486 O OD1  . ASN C 3  359 ? 0.751   -32.728 38.335  1.00 77.17 359 C 1 
ATOM   10487 N ND2  . ASN C 3  359 ? 1.750   -32.909 36.400  1.00 77.23 359 C 1 
ATOM   10488 N N    . ASN C 3  360 ? 3.732   -28.504 39.078  1.00 91.17 360 C 1 
ATOM   10489 C CA   . ASN C 3  360 ? 4.874   -27.620 39.333  1.00 90.75 360 C 1 
ATOM   10490 C C    . ASN C 3  360 ? 4.535   -26.435 40.250  1.00 90.71 360 C 1 
ATOM   10491 O O    . ASN C 3  360 ? 5.443   -25.737 40.701  1.00 84.11 360 C 1 
ATOM   10492 C CB   . ASN C 3  360 ? 5.484   -27.179 37.996  1.00 88.58 360 C 1 
ATOM   10493 C CG   . ASN C 3  360 ? 6.115   -28.321 37.207  1.00 88.33 360 C 1 
ATOM   10494 O OD1  . ASN C 3  360 ? 6.290   -29.432 37.663  1.00 77.11 360 C 1 
ATOM   10495 N ND2  . ASN C 3  360 ? 6.517   -28.053 35.986  1.00 77.97 360 C 1 
ATOM   10496 N N    . GLY C 3  361 ? 3.268   -26.217 40.559  1.00 88.93 361 C 1 
ATOM   10497 C CA   . GLY C 3  361 ? 2.814   -25.183 41.491  1.00 88.82 361 C 1 
ATOM   10498 C C    . GLY C 3  361 ? 3.072   -23.751 41.026  1.00 89.79 361 C 1 
ATOM   10499 O O    . GLY C 3  361 ? 3.317   -22.873 41.855  1.00 84.39 361 C 1 
ATOM   10500 N N    . VAL C 3  362 ? 3.059   -23.511 39.727  1.00 89.77 362 C 1 
ATOM   10501 C CA   . VAL C 3  362 ? 3.196   -22.160 39.162  1.00 89.96 362 C 1 
ATOM   10502 C C    . VAL C 3  362 ? 1.930   -21.352 39.453  1.00 89.80 362 C 1 
ATOM   10503 O O    . VAL C 3  362 ? 0.818   -21.865 39.341  1.00 86.64 362 C 1 
ATOM   10504 C CB   . VAL C 3  362 ? 3.513   -22.219 37.656  1.00 88.85 362 C 1 
ATOM   10505 C CG1  . VAL C 3  362 ? 3.579   -20.828 37.016  1.00 80.49 362 C 1 
ATOM   10506 C CG2  . VAL C 3  362 ? 4.874   -22.882 37.420  1.00 81.22 362 C 1 
ATOM   10507 N N    . ASP C 3  363 ? 2.098   -20.077 39.818  1.00 87.31 363 C 1 
ATOM   10508 C CA   . ASP C 3  363 ? 0.968   -19.178 40.081  1.00 86.04 363 C 1 
ATOM   10509 C C    . ASP C 3  363 ? 0.081   -19.054 38.834  1.00 86.36 363 C 1 
ATOM   10510 O O    . ASP C 3  363 ? 0.549   -18.712 37.746  1.00 82.83 363 C 1 
ATOM   10511 C CB   . ASP C 3  363 ? 1.483   -17.806 40.551  1.00 83.14 363 C 1 
ATOM   10512 C CG   . ASP C 3  363 ? 0.395   -16.834 41.047  1.00 77.36 363 C 1 
ATOM   10513 O OD1  . ASP C 3  363 ? -0.771  -16.905 40.604  1.00 68.49 363 C 1 
ATOM   10514 O OD2  . ASP C 3  363 ? 0.718   -15.962 41.882  1.00 68.52 363 C 1 
ATOM   10515 N N    . LYS C 3  364 ? -1.217  -19.285 39.020  1.00 84.70 364 C 1 
ATOM   10516 C CA   . LYS C 3  364 ? -2.226  -19.213 37.956  1.00 83.11 364 C 1 
ATOM   10517 C C    . LYS C 3  364 ? -2.251  -17.866 37.238  1.00 83.08 364 C 1 
ATOM   10518 O O    . LYS C 3  364 ? -2.584  -17.814 36.065  1.00 78.78 364 C 1 
ATOM   10519 C CB   . LYS C 3  364 ? -3.617  -19.499 38.533  1.00 80.37 364 C 1 
ATOM   10520 C CG   . LYS C 3  364 ? -3.729  -20.932 39.064  1.00 74.02 364 C 1 
ATOM   10521 C CD   . LYS C 3  364 ? -5.154  -21.277 39.493  1.00 71.25 364 C 1 
ATOM   10522 C CE   . LYS C 3  364 ? -5.154  -22.744 39.925  1.00 61.83 364 C 1 
ATOM   10523 N NZ   . LYS C 3  364 ? -6.503  -23.238 40.276  1.00 55.09 364 C 1 
ATOM   10524 N N    . ARG C 3  365 ? -1.900  -16.778 37.916  1.00 81.13 365 C 1 
ATOM   10525 C CA   . ARG C 3  365 ? -1.845  -15.447 37.299  1.00 78.79 365 C 1 
ATOM   10526 C C    . ARG C 3  365 ? -0.719  -15.359 36.270  1.00 79.48 365 C 1 
ATOM   10527 O O    . ARG C 3  365 ? -0.879  -14.697 35.257  1.00 76.89 365 C 1 
ATOM   10528 C CB   . ARG C 3  365 ? -1.666  -14.381 38.379  1.00 76.80 365 C 1 
ATOM   10529 C CG   . ARG C 3  365 ? -2.877  -14.305 39.324  1.00 72.45 365 C 1 
ATOM   10530 C CD   . ARG C 3  365 ? -2.623  -13.314 40.458  1.00 69.47 365 C 1 
ATOM   10531 N NE   . ARG C 3  365 ? -1.642  -13.844 41.414  1.00 64.54 365 C 1 
ATOM   10532 C CZ   . ARG C 3  365 ? -1.246  -13.257 42.534  1.00 58.95 365 C 1 
ATOM   10533 N NH1  . ARG C 3  365 ? -1.724  -12.099 42.914  1.00 54.17 365 C 1 
ATOM   10534 N NH2  . ARG C 3  365 ? -0.362  -13.841 43.275  1.00 52.94 365 C 1 
ATOM   10535 N N    . ILE C 3  366 ? 0.387   -16.049 36.524  1.00 84.60 366 C 1 
ATOM   10536 C CA   . ILE C 3  366 ? 1.523   -16.108 35.604  1.00 84.63 366 C 1 
ATOM   10537 C C    . ILE C 3  366 ? 1.251   -17.114 34.483  1.00 84.98 366 C 1 
ATOM   10538 O O    . ILE C 3  366 ? 1.363   -16.758 33.315  1.00 82.64 366 C 1 
ATOM   10539 C CB   . ILE C 3  366 ? 2.835   -16.409 36.362  1.00 83.83 366 C 1 
ATOM   10540 C CG1  . ILE C 3  366 ? 3.134   -15.257 37.347  1.00 79.54 366 C 1 
ATOM   10541 C CG2  . ILE C 3  366 ? 4.005   -16.608 35.377  1.00 78.19 366 C 1 
ATOM   10542 C CD1  . ILE C 3  366 ? 4.375   -15.477 38.209  1.00 72.61 366 C 1 
ATOM   10543 N N    . SER C 3  367 ? 0.860   -18.341 34.824  1.00 84.95 367 C 1 
ATOM   10544 C CA   . SER C 3  367 ? 0.634   -19.399 33.833  1.00 84.66 367 C 1 
ATOM   10545 C C    . SER C 3  367 ? -0.424  -19.010 32.798  1.00 84.50 367 C 1 
ATOM   10546 O O    . SER C 3  367 ? -0.193  -19.154 31.601  1.00 81.87 367 C 1 
ATOM   10547 C CB   . SER C 3  367 ? 0.263   -20.725 34.513  1.00 83.99 367 C 1 
ATOM   10548 O OG   . SER C 3  367 ? -0.982  -20.656 35.176  1.00 73.74 367 C 1 
ATOM   10549 N N    . ARG C 3  368 ? -1.544  -18.441 33.239  1.00 79.97 368 C 1 
ATOM   10550 C CA   . ARG C 3  368 ? -2.652  -18.047 32.352  1.00 76.27 368 C 1 
ATOM   10551 C C    . ARG C 3  368 ? -2.350  -16.833 31.482  1.00 77.06 368 C 1 
ATOM   10552 O O    . ARG C 3  368 ? -3.066  -16.613 30.515  1.00 73.38 368 C 1 
ATOM   10553 C CB   . ARG C 3  368 ? -3.914  -17.790 33.173  1.00 74.36 368 C 1 
ATOM   10554 C CG   . ARG C 3  368 ? -4.419  -19.073 33.830  1.00 72.22 368 C 1 
ATOM   10555 C CD   . ARG C 3  368 ? -5.658  -18.778 34.654  1.00 69.89 368 C 1 
ATOM   10556 N NE   . ARG C 3  368 ? -6.073  -19.986 35.373  1.00 67.01 368 C 1 
ATOM   10557 C CZ   . ARG C 3  368 ? -7.274  -20.270 35.833  1.00 61.53 368 C 1 
ATOM   10558 N NH1  . ARG C 3  368 ? -8.279  -19.438 35.725  1.00 55.27 368 C 1 
ATOM   10559 N NH2  . ARG C 3  368 ? -7.460  -21.416 36.413  1.00 56.81 368 C 1 
ATOM   10560 N N    . PHE C 3  369 ? -1.338  -16.052 31.836  1.00 79.51 369 C 1 
ATOM   10561 C CA   . PHE C 3  369 ? -0.910  -14.925 31.014  1.00 76.51 369 C 1 
ATOM   10562 C C    . PHE C 3  369 ? 0.197   -15.333 30.038  1.00 78.84 369 C 1 
ATOM   10563 O O    . PHE C 3  369 ? 0.086   -15.107 28.839  1.00 76.80 369 C 1 
ATOM   10564 C CB   . PHE C 3  369 ? -0.473  -13.776 31.926  1.00 72.03 369 C 1 
ATOM   10565 C CG   . PHE C 3  369 ? -0.029  -12.553 31.155  1.00 65.78 369 C 1 
ATOM   10566 C CD1  . PHE C 3  369 ? 1.335   -12.317 30.919  1.00 58.63 369 C 1 
ATOM   10567 C CD2  . PHE C 3  369 ? -0.987  -11.667 30.631  1.00 57.47 369 C 1 
ATOM   10568 C CE1  . PHE C 3  369 ? 1.739   -11.208 30.165  1.00 51.70 369 C 1 
ATOM   10569 C CE2  . PHE C 3  369 ? -0.586  -10.554 29.878  1.00 51.54 369 C 1 
ATOM   10570 C CZ   . PHE C 3  369 ? 0.779   -10.325 29.644  1.00 51.21 369 C 1 
ATOM   10571 N N    . ILE C 3  370 ? 1.248   -15.962 30.556  1.00 82.47 370 C 1 
ATOM   10572 C CA   . ILE C 3  370 ? 2.461   -16.183 29.773  1.00 82.86 370 C 1 
ATOM   10573 C C    . ILE C 3  370 ? 2.348   -17.363 28.809  1.00 83.79 370 C 1 
ATOM   10574 O O    . ILE C 3  370 ? 2.892   -17.289 27.715  1.00 81.80 370 C 1 
ATOM   10575 C CB   . ILE C 3  370 ? 3.683   -16.283 30.712  1.00 81.01 370 C 1 
ATOM   10576 C CG1  . ILE C 3  370 ? 4.957   -15.777 30.033  1.00 74.07 370 C 1 
ATOM   10577 C CG2  . ILE C 3  370 ? 3.938   -17.701 31.254  1.00 72.79 370 C 1 
ATOM   10578 C CD1  . ILE C 3  370 ? 4.895   -14.290 29.720  1.00 66.86 370 C 1 
ATOM   10579 N N    . LEU C 3  371 ? 1.638   -18.428 29.176  1.00 84.30 371 C 1 
ATOM   10580 C CA   . LEU C 3  371 ? 1.509   -19.604 28.312  1.00 85.00 371 C 1 
ATOM   10581 C C    . LEU C 3  371 ? 0.711   -19.322 27.023  1.00 84.74 371 C 1 
ATOM   10582 O O    . LEU C 3  371 ? 1.184   -19.723 25.964  1.00 82.46 371 C 1 
ATOM   10583 C CB   . LEU C 3  371 ? 0.938   -20.804 29.084  1.00 85.42 371 C 1 
ATOM   10584 C CG   . LEU C 3  371 ? 1.833   -21.358 30.205  1.00 85.36 371 C 1 
ATOM   10585 C CD1  . LEU C 3  371 ? 1.058   -22.432 30.968  1.00 80.53 371 C 1 
ATOM   10586 C CD2  . LEU C 3  371 ? 3.110   -21.995 29.661  1.00 80.82 371 C 1 
ATOM   10587 N N    . PRO C 3  372 ? -0.428  -18.603 27.056  1.00 80.82 372 C 1 
ATOM   10588 C CA   . PRO C 3  372 ? -1.119  -18.225 25.819  1.00 76.44 372 C 1 
ATOM   10589 C C    . PRO C 3  372 ? -0.280  -17.324 24.910  1.00 76.27 372 C 1 
ATOM   10590 O O    . PRO C 3  372 ? -0.296  -17.498 23.696  1.00 74.06 372 C 1 
ATOM   10591 C CB   . PRO C 3  372 ? -2.405  -17.522 26.258  1.00 73.92 372 C 1 
ATOM   10592 C CG   . PRO C 3  372 ? -2.661  -18.073 27.652  1.00 71.56 372 C 1 
ATOM   10593 C CD   . PRO C 3  372 ? -1.250  -18.259 28.195  1.00 75.51 372 C 1 
ATOM   10594 N N    . ILE C 3  373 ? 0.474   -16.384 25.485  1.00 79.82 373 C 1 
ATOM   10595 C CA   . ILE C 3  373 ? 1.375   -15.520 24.713  1.00 77.42 373 C 1 
ATOM   10596 C C    . ILE C 3  373 ? 2.543   -16.338 24.151  1.00 77.79 373 C 1 
ATOM   10597 O O    . ILE C 3  373 ? 2.846   -16.239 22.966  1.00 75.20 373 C 1 
ATOM   10598 C CB   . ILE C 3  373 ? 1.863   -14.320 25.561  1.00 74.28 373 C 1 
ATOM   10599 C CG1  . ILE C 3  373 ? 0.666   -13.414 25.935  1.00 68.79 373 C 1 
ATOM   10600 C CG2  . ILE C 3  373 ? 2.922   -13.503 24.800  1.00 66.95 373 C 1 
ATOM   10601 C CD1  . ILE C 3  373 ? 1.027   -12.265 26.878  1.00 61.67 373 C 1 
ATOM   10602 N N    . GLY C 3  374 ? 3.173   -17.164 24.981  1.00 80.60 374 C 1 
ATOM   10603 C CA   . GLY C 3  374 ? 4.284   -18.013 24.568  1.00 80.41 374 C 1 
ATOM   10604 C C    . GLY C 3  374 ? 3.910   -18.955 23.427  1.00 80.78 374 C 1 
ATOM   10605 O O    . GLY C 3  374 ? 4.632   -19.035 22.439  1.00 77.41 374 C 1 
ATOM   10606 N N    . ALA C 3  375 ? 2.741   -19.582 23.501  1.00 80.32 375 C 1 
ATOM   10607 C CA   . ALA C 3  375 ? 2.259   -20.501 22.468  1.00 78.12 375 C 1 
ATOM   10608 C C    . ALA C 3  375 ? 2.120   -19.861 21.072  1.00 77.10 375 C 1 
ATOM   10609 O O    . ALA C 3  375 ? 2.100   -20.577 20.070  1.00 72.56 375 C 1 
ATOM   10610 C CB   . ALA C 3  375 ? 0.922   -21.084 22.934  1.00 76.82 375 C 1 
ATOM   10611 N N    . THR C 3  376 ? 2.039   -18.539 21.006  1.00 76.58 376 C 1 
ATOM   10612 C CA   . THR C 3  376 ? 1.913   -17.786 19.751  1.00 73.98 376 C 1 
ATOM   10613 C C    . THR C 3  376 ? 3.180   -17.027 19.366  1.00 75.31 376 C 1 
ATOM   10614 O O    . THR C 3  376 ? 3.450   -16.863 18.181  1.00 71.23 376 C 1 
ATOM   10615 C CB   . THR C 3  376 ? 0.726   -16.817 19.803  1.00 68.52 376 C 1 
ATOM   10616 O OG1  . THR C 3  376 ? 0.836   -15.913 20.880  1.00 60.90 376 C 1 
ATOM   10617 C CG2  . THR C 3  376 ? -0.607  -17.544 19.954  1.00 59.97 376 C 1 
ATOM   10618 N N    . VAL C 3  377 ? 3.976   -16.585 20.337  1.00 77.49 377 C 1 
ATOM   10619 C CA   . VAL C 3  377 ? 5.142   -15.715 20.111  1.00 77.10 377 C 1 
ATOM   10620 C C    . VAL C 3  377 ? 6.472   -16.457 20.254  1.00 78.06 377 C 1 
ATOM   10621 O O    . VAL C 3  377 ? 7.413   -16.185 19.509  1.00 73.26 377 C 1 
ATOM   10622 C CB   . VAL C 3  377 ? 5.091   -14.502 21.062  1.00 73.57 377 C 1 
ATOM   10623 C CG1  . VAL C 3  377 ? 6.307   -13.583 20.905  1.00 67.68 377 C 1 
ATOM   10624 C CG2  . VAL C 3  377 ? 3.839   -13.657 20.802  1.00 68.19 377 C 1 
ATOM   10625 N N    . ASN C 3  378 ? 6.579   -17.381 21.205  1.00 78.26 378 C 1 
ATOM   10626 C CA   . ASN C 3  378 ? 7.823   -18.078 21.502  1.00 79.28 378 C 1 
ATOM   10627 C C    . ASN C 3  378 ? 7.895   -19.414 20.765  1.00 80.58 378 C 1 
ATOM   10628 O O    . ASN C 3  378 ? 7.364   -20.427 21.218  1.00 75.12 378 C 1 
ATOM   10629 C CB   . ASN C 3  378 ? 7.962   -18.223 23.017  1.00 76.25 378 C 1 
ATOM   10630 C CG   . ASN C 3  378 ? 9.347   -18.705 23.389  1.00 74.08 378 C 1 
ATOM   10631 O OD1  . ASN C 3  378 ? 10.346  -18.150 22.976  1.00 67.17 378 C 1 
ATOM   10632 N ND2  . ASN C 3  378 ? 9.437   -19.733 24.197  1.00 64.25 378 C 1 
ATOM   10633 N N    . MET C 3  379 ? 8.578   -19.420 19.630  1.00 82.52 379 C 1 
ATOM   10634 C CA   . MET C 3  379 ? 8.696   -20.592 18.761  1.00 83.32 379 C 1 
ATOM   10635 C C    . MET C 3  379 ? 10.162  -20.993 18.547  1.00 85.99 379 C 1 
ATOM   10636 O O    . MET C 3  379 ? 10.645  -21.058 17.416  1.00 81.45 379 C 1 
ATOM   10637 C CB   . MET C 3  379 ? 7.933   -20.355 17.457  1.00 77.79 379 C 1 
ATOM   10638 C CG   . MET C 3  379 ? 6.430   -20.211 17.677  1.00 72.77 379 C 1 
ATOM   10639 S SD   . MET C 3  379 ? 5.475   -20.351 16.152  1.00 64.92 379 C 1 
ATOM   10640 C CE   . MET C 3  379 ? 3.811   -20.090 16.806  1.00 57.94 379 C 1 
ATOM   10641 N N    . ASP C 3  380 ? 10.872  -21.295 19.621  1.00 89.16 380 C 1 
ATOM   10642 C CA   . ASP C 3  380 ? 12.293  -21.661 19.587  1.00 90.47 380 C 1 
ATOM   10643 C C    . ASP C 3  380 ? 12.572  -22.872 18.680  1.00 91.42 380 C 1 
ATOM   10644 O O    . ASP C 3  380 ? 13.516  -22.874 17.888  1.00 88.49 380 C 1 
ATOM   10645 C CB   . ASP C 3  380 ? 12.782  -21.986 21.013  1.00 89.28 380 C 1 
ATOM   10646 C CG   . ASP C 3  380 ? 12.874  -20.786 21.962  1.00 89.24 380 C 1 
ATOM   10647 O OD1  . ASP C 3  380 ? 12.566  -19.654 21.552  1.00 80.70 380 C 1 
ATOM   10648 O OD2  . ASP C 3  380 ? 13.292  -21.011 23.118  1.00 82.25 380 C 1 
ATOM   10649 N N    . GLY C 3  381 ? 11.733  -23.897 18.772  1.00 91.17 381 C 1 
ATOM   10650 C CA   . GLY C 3  381 ? 11.847  -25.086 17.932  1.00 91.52 381 C 1 
ATOM   10651 C C    . GLY C 3  381 ? 11.613  -24.788 16.451  1.00 92.11 381 C 1 
ATOM   10652 O O    . GLY C 3  381 ? 12.342  -25.289 15.593  1.00 90.00 381 C 1 
ATOM   10653 N N    . ALA C 3  382 ? 10.653  -23.924 16.150  1.00 90.48 382 C 1 
ATOM   10654 C CA   . ALA C 3  382 ? 10.400  -23.467 14.790  1.00 90.28 382 C 1 
ATOM   10655 C C    . ALA C 3  382 ? 11.584  -22.653 14.247  1.00 90.92 382 C 1 
ATOM   10656 O O    . ALA C 3  382 ? 12.036  -22.908 13.132  1.00 89.35 382 C 1 
ATOM   10657 C CB   . ALA C 3  382 ? 9.089   -22.674 14.761  1.00 88.70 382 C 1 
ATOM   10658 N N    . ALA C 3  383 ? 12.156  -21.753 15.056  1.00 91.31 383 C 1 
ATOM   10659 C CA   . ALA C 3  383 ? 13.325  -20.974 14.663  1.00 91.98 383 C 1 
ATOM   10660 C C    . ALA C 3  383 ? 14.532  -21.865 14.323  1.00 92.80 383 C 1 
ATOM   10661 O O    . ALA C 3  383 ? 15.213  -21.629 13.325  1.00 91.77 383 C 1 
ATOM   10662 C CB   . ALA C 3  383 ? 13.646  -19.986 15.785  1.00 91.50 383 C 1 
ATOM   10663 N N    . ILE C 3  384 ? 14.770  -22.932 15.098  1.00 93.19 384 C 1 
ATOM   10664 C CA   . ILE C 3  384 ? 15.827  -23.915 14.810  1.00 93.91 384 C 1 
ATOM   10665 C C    . ILE C 3  384 ? 15.594  -24.569 13.449  1.00 93.81 384 C 1 
ATOM   10666 O O    . ILE C 3  384 ? 16.467  -24.532 12.583  1.00 92.70 384 C 1 
ATOM   10667 C CB   . ILE C 3  384 ? 15.935  -24.972 15.938  1.00 93.94 384 C 1 
ATOM   10668 C CG1  . ILE C 3  384 ? 16.530  -24.323 17.205  1.00 91.55 384 C 1 
ATOM   10669 C CG2  . ILE C 3  384 ? 16.814  -26.174 15.519  1.00 91.04 384 C 1 
ATOM   10670 C CD1  . ILE C 3  384 ? 16.405  -25.173 18.468  1.00 86.04 384 C 1 
ATOM   10671 N N    . PHE C 3  385 ? 14.422  -25.141 13.262  1.00 91.60 385 C 1 
ATOM   10672 C CA   . PHE C 3  385 ? 14.047  -25.805 12.017  1.00 90.75 385 C 1 
ATOM   10673 C C    . PHE C 3  385 ? 14.189  -24.881 10.796  1.00 91.68 385 C 1 
ATOM   10674 O O    . PHE C 3  385 ? 14.806  -25.251 9.800   1.00 90.20 385 C 1 
ATOM   10675 C CB   . PHE C 3  385 ? 12.611  -26.322 12.192  1.00 87.46 385 C 1 
ATOM   10676 C CG   . PHE C 3  385 ? 11.895  -26.611 10.901  1.00 86.71 385 C 1 
ATOM   10677 C CD1  . PHE C 3  385 ? 10.865  -25.764 10.455  1.00 77.46 385 C 1 
ATOM   10678 C CD2  . PHE C 3  385 ? 12.271  -27.717 10.130  1.00 77.30 385 C 1 
ATOM   10679 C CE1  . PHE C 3  385 ? 10.204  -26.036 9.245   1.00 73.25 385 C 1 
ATOM   10680 C CE2  . PHE C 3  385 ? 11.614  -27.987 8.917   1.00 72.74 385 C 1 
ATOM   10681 C CZ   . PHE C 3  385 ? 10.579  -27.145 8.476   1.00 71.62 385 C 1 
ATOM   10682 N N    . GLN C 3  386 ? 13.687  -23.658 10.905  1.00 91.75 386 C 1 
ATOM   10683 C CA   . GLN C 3  386 ? 13.702  -22.664 9.833   1.00 91.52 386 C 1 
ATOM   10684 C C    . GLN C 3  386 ? 15.124  -22.214 9.470   1.00 92.64 386 C 1 
ATOM   10685 O O    . GLN C 3  386 ? 15.466  -22.145 8.293   1.00 91.66 386 C 1 
ATOM   10686 C CB   . GLN C 3  386 ? 12.864  -21.462 10.280  1.00 89.77 386 C 1 
ATOM   10687 C CG   . GLN C 3  386 ? 11.363  -21.774 10.363  1.00 85.74 386 C 1 
ATOM   10688 C CD   . GLN C 3  386 ? 10.590  -20.781 11.230  1.00 82.86 386 C 1 
ATOM   10689 O OE1  . GLN C 3  386 ? 11.124  -19.835 11.788  1.00 74.52 386 C 1 
ATOM   10690 N NE2  . GLN C 3  386 ? 9.302   -20.967 11.392  1.00 73.49 386 C 1 
ATOM   10691 N N    . CYS C 3  387 ? 15.972  -21.951 10.470  1.00 93.23 387 C 1 
ATOM   10692 C CA   . CYS C 3  387 ? 17.360  -21.556 10.229  1.00 94.04 387 C 1 
ATOM   10693 C C    . CYS C 3  387 ? 18.184  -22.683 9.590   1.00 94.53 387 C 1 
ATOM   10694 O O    . CYS C 3  387 ? 18.940  -22.431 8.657   1.00 93.46 387 C 1 
ATOM   10695 C CB   . CYS C 3  387 ? 17.996  -21.095 11.543  1.00 93.99 387 C 1 
ATOM   10696 S SG   . CYS C 3  387 ? 17.301  -19.503 12.067  1.00 91.43 387 C 1 
ATOM   10697 N N    . VAL C 3  388 ? 18.030  -23.918 10.061  1.00 94.42 388 C 1 
ATOM   10698 C CA   . VAL C 3  388 ? 18.702  -25.074 9.441   1.00 94.79 388 C 1 
ATOM   10699 C C    . VAL C 3  388 ? 18.234  -25.256 7.996   1.00 94.70 388 C 1 
ATOM   10700 O O    . VAL C 3  388 ? 19.067  -25.464 7.118   1.00 93.65 388 C 1 
ATOM   10701 C CB   . VAL C 3  388 ? 18.500  -26.372 10.251  1.00 94.58 388 C 1 
ATOM   10702 C CG1  . VAL C 3  388 ? 19.140  -27.581 9.554   1.00 89.88 388 C 1 
ATOM   10703 C CG2  . VAL C 3  388 ? 19.158  -26.282 11.632  1.00 89.50 388 C 1 
ATOM   10704 N N    . ALA C 3  389 ? 16.942  -25.121 7.741   1.00 93.91 389 C 1 
ATOM   10705 C CA   . ALA C 3  389 ? 16.394  -25.230 6.394   1.00 93.66 389 C 1 
ATOM   10706 C C    . ALA C 3  389 ? 16.933  -24.149 5.445   1.00 93.68 389 C 1 
ATOM   10707 O O    . ALA C 3  389 ? 17.327  -24.461 4.325   1.00 92.30 389 C 1 
ATOM   10708 C CB   . ALA C 3  389 ? 14.867  -25.182 6.486   1.00 92.74 389 C 1 
ATOM   10709 N N    . ALA C 3  390 ? 17.018  -22.901 5.900   1.00 93.27 390 C 1 
ATOM   10710 C CA   . ALA C 3  390 ? 17.546  -21.805 5.093   1.00 93.17 390 C 1 
ATOM   10711 C C    . ALA C 3  390 ? 19.021  -22.020 4.713   1.00 93.17 390 C 1 
ATOM   10712 O O    . ALA C 3  390 ? 19.387  -21.896 3.544   1.00 91.64 390 C 1 
ATOM   10713 C CB   . ALA C 3  390 ? 17.341  -20.491 5.856   1.00 92.61 390 C 1 
ATOM   10714 N N    . VAL C 3  391 ? 19.862  -22.404 5.680   1.00 94.13 391 C 1 
ATOM   10715 C CA   . VAL C 3  391 ? 21.281  -22.706 5.416   1.00 94.12 391 C 1 
ATOM   10716 C C    . VAL C 3  391 ? 21.425  -23.946 4.532   1.00 93.73 391 C 1 
ATOM   10717 O O    . VAL C 3  391 ? 22.255  -23.955 3.625   1.00 92.54 391 C 1 
ATOM   10718 C CB   . VAL C 3  391 ? 22.076  -22.865 6.726   1.00 94.03 391 C 1 
ATOM   10719 C CG1  . VAL C 3  391 ? 23.540  -23.226 6.458   1.00 89.48 391 C 1 
ATOM   10720 C CG2  . VAL C 3  391 ? 22.082  -21.561 7.535   1.00 89.36 391 C 1 
ATOM   10721 N N    . PHE C 3  392 ? 20.617  -24.972 4.748   1.00 93.49 392 C 1 
ATOM   10722 C CA   . PHE C 3  392 ? 20.592  -26.174 3.914   1.00 92.96 392 C 1 
ATOM   10723 C C    . PHE C 3  392 ? 20.280  -25.852 2.451   1.00 92.62 392 C 1 
ATOM   10724 O O    . PHE C 3  392 ? 20.990  -26.317 1.563   1.00 91.38 392 C 1 
ATOM   10725 C CB   . PHE C 3  392 ? 19.566  -27.155 4.494   1.00 92.41 392 C 1 
ATOM   10726 C CG   . PHE C 3  392 ? 19.273  -28.343 3.607   1.00 92.37 392 C 1 
ATOM   10727 C CD1  . PHE C 3  392 ? 18.027  -28.467 2.967   1.00 87.59 392 C 1 
ATOM   10728 C CD2  . PHE C 3  392 ? 20.248  -29.331 3.417   1.00 88.04 392 C 1 
ATOM   10729 C CE1  . PHE C 3  392 ? 17.752  -29.583 2.162   1.00 87.47 392 C 1 
ATOM   10730 C CE2  . PHE C 3  392 ? 19.980  -30.448 2.610   1.00 86.94 392 C 1 
ATOM   10731 C CZ   . PHE C 3  392 ? 18.730  -30.577 1.986   1.00 89.58 392 C 1 
ATOM   10732 N N    . ILE C 3  393 ? 19.281  -25.018 2.197   1.00 91.60 393 C 1 
ATOM   10733 C CA   . ILE C 3  393 ? 18.919  -24.596 0.839   1.00 90.47 393 C 1 
ATOM   10734 C C    . ILE C 3  393 ? 20.033  -23.753 0.205   1.00 89.56 393 C 1 
ATOM   10735 O O    . ILE C 3  393 ? 20.348  -23.945 -0.967  1.00 87.97 393 C 1 
ATOM   10736 C CB   . ILE C 3  393 ? 17.554  -23.875 0.846   1.00 89.51 393 C 1 
ATOM   10737 C CG1  . ILE C 3  393 ? 16.436  -24.899 1.163   1.00 87.10 393 C 1 
ATOM   10738 C CG2  . ILE C 3  393 ? 17.273  -23.193 -0.505  1.00 86.23 393 C 1 
ATOM   10739 C CD1  . ILE C 3  393 ? 15.073  -24.274 1.464   1.00 80.00 393 C 1 
ATOM   10740 N N    . ALA C 3  394 ? 20.683  -22.879 0.970   1.00 90.49 394 C 1 
ATOM   10741 C CA   . ALA C 3  394 ? 21.847  -22.142 0.480   1.00 89.87 394 C 1 
ATOM   10742 C C    . ALA C 3  394 ? 22.979  -23.091 0.047   1.00 89.23 394 C 1 
ATOM   10743 O O    . ALA C 3  394 ? 23.513  -22.965 -1.053  1.00 87.55 394 C 1 
ATOM   10744 C CB   . ALA C 3  394 ? 22.316  -21.167 1.564   1.00 89.87 394 C 1 
ATOM   10745 N N    . GLN C 3  395 ? 23.284  -24.088 0.869   1.00 90.71 395 C 1 
ATOM   10746 C CA   . GLN C 3  395 ? 24.307  -25.097 0.573   1.00 89.85 395 C 1 
ATOM   10747 C C    . GLN C 3  395 ? 23.934  -25.979 -0.631  1.00 88.63 395 C 1 
ATOM   10748 O O    . GLN C 3  395 ? 24.804  -26.282 -1.443  1.00 86.19 395 C 1 
ATOM   10749 C CB   . GLN C 3  395 ? 24.537  -25.966 1.817   1.00 89.93 395 C 1 
ATOM   10750 C CG   . GLN C 3  395 ? 25.264  -25.221 2.947   1.00 88.87 395 C 1 
ATOM   10751 C CD   . GLN C 3  395 ? 25.313  -26.014 4.261   1.00 89.92 395 C 1 
ATOM   10752 O OE1  . GLN C 3  395 ? 24.740  -27.081 4.426   1.00 84.89 395 C 1 
ATOM   10753 N NE2  . GLN C 3  395 ? 26.007  -25.507 5.255   1.00 83.60 395 C 1 
ATOM   10754 N N    . LEU C 3  396 ? 22.673  -26.365 -0.771  1.00 87.97 396 C 1 
ATOM   10755 C CA   . LEU C 3  396 ? 22.181  -27.107 -1.939  1.00 86.14 396 C 1 
ATOM   10756 C C    . LEU C 3  396 ? 22.360  -26.333 -3.245  1.00 84.66 396 C 1 
ATOM   10757 O O    . LEU C 3  396 ? 22.642  -26.933 -4.277  1.00 81.23 396 C 1 
ATOM   10758 C CB   . LEU C 3  396 ? 20.691  -27.434 -1.769  1.00 84.91 396 C 1 
ATOM   10759 C CG   . LEU C 3  396 ? 20.377  -28.681 -0.930  1.00 82.15 396 C 1 
ATOM   10760 C CD1  . LEU C 3  396 ? 18.859  -28.792 -0.815  1.00 77.55 396 C 1 
ATOM   10761 C CD2  . LEU C 3  396 ? 20.890  -29.964 -1.577  1.00 77.32 396 C 1 
ATOM   10762 N N    . ASN C 3  397 ? 22.212  -25.015 -3.196  1.00 85.22 397 C 1 
ATOM   10763 C CA   . ASN C 3  397 ? 22.405  -24.134 -4.347  1.00 82.79 397 C 1 
ATOM   10764 C C    . ASN C 3  397 ? 23.855  -23.649 -4.499  1.00 81.42 397 C 1 
ATOM   10765 O O    . ASN C 3  397 ? 24.125  -22.795 -5.337  1.00 77.38 397 C 1 
ATOM   10766 C CB   . ASN C 3  397 ? 21.388  -22.988 -4.281  1.00 81.97 397 C 1 
ATOM   10767 C CG   . ASN C 3  397 ? 19.992  -23.477 -4.611  1.00 80.20 397 C 1 
ATOM   10768 O OD1  . ASN C 3  397 ? 19.610  -23.570 -5.766  1.00 72.39 397 C 1 
ATOM   10769 N ND2  . ASN C 3  397 ? 19.208  -23.827 -3.622  1.00 72.05 397 C 1 
ATOM   10770 N N    . ASN C 3  398 ? 24.781  -24.208 -3.704  1.00 82.37 398 C 1 
ATOM   10771 C CA   . ASN C 3  398 ? 26.201  -23.863 -3.726  1.00 80.82 398 C 1 
ATOM   10772 C C    . ASN C 3  398 ? 26.468  -22.366 -3.478  1.00 80.87 398 C 1 
ATOM   10773 O O    . ASN C 3  398 ? 27.432  -21.802 -3.989  1.00 76.27 398 C 1 
ATOM   10774 C CB   . ASN C 3  398 ? 26.833  -24.447 -5.005  1.00 77.37 398 C 1 
ATOM   10775 C CG   . ASN C 3  398 ? 28.200  -25.062 -4.795  1.00 70.19 398 C 1 
ATOM   10776 O OD1  . ASN C 3  398 ? 28.560  -25.534 -3.731  1.00 62.62 398 C 1 
ATOM   10777 N ND2  . ASN C 3  398 ? 28.987  -25.143 -5.847  1.00 62.15 398 C 1 
ATOM   10778 N N    . VAL C 3  399 ? 25.603  -21.739 -2.698  1.00 83.55 399 C 1 
ATOM   10779 C CA   . VAL C 3  399 ? 25.723  -20.331 -2.313  1.00 82.92 399 C 1 
ATOM   10780 C C    . VAL C 3  399 ? 26.452  -20.234 -0.980  1.00 82.89 399 C 1 
ATOM   10781 O O    . VAL C 3  399 ? 26.024  -20.798 0.027   1.00 80.64 399 C 1 
ATOM   10782 C CB   . VAL C 3  399 ? 24.352  -19.642 -2.250  1.00 81.28 399 C 1 
ATOM   10783 C CG1  . VAL C 3  399 ? 24.471  -18.181 -1.818  1.00 74.38 399 C 1 
ATOM   10784 C CG2  . VAL C 3  399 ? 23.670  -19.667 -3.623  1.00 74.19 399 C 1 
ATOM   10785 N N    . GLU C 3  400 ? 27.543  -19.480 -0.967  1.00 83.58 400 C 1 
ATOM   10786 C CA   . GLU C 3  400 ? 28.250  -19.142 0.262   1.00 82.61 400 C 1 
ATOM   10787 C C    . GLU C 3  400 ? 27.540  -17.972 0.948   1.00 83.13 400 C 1 
ATOM   10788 O O    . GLU C 3  400 ? 27.386  -16.892 0.373   1.00 78.99 400 C 1 
ATOM   10789 C CB   . GLU C 3  400 ? 29.722  -18.858 -0.057  1.00 79.22 400 C 1 
ATOM   10790 C CG   . GLU C 3  400 ? 30.572  -18.747 1.211   1.00 68.28 400 C 1 
ATOM   10791 C CD   . GLU C 3  400 ? 32.080  -18.657 0.926   1.00 62.25 400 C 1 
ATOM   10792 O OE1  . GLU C 3  400 ? 32.851  -18.818 1.897   1.00 54.22 400 C 1 
ATOM   10793 O OE2  . GLU C 3  400 ? 32.468  -18.442 -0.245  1.00 54.64 400 C 1 
ATOM   10794 N N    . LEU C 3  401 ? 27.091  -18.189 2.181   1.00 85.82 401 C 1 
ATOM   10795 C CA   . LEU C 3  401 ? 26.411  -17.160 2.958   1.00 86.67 401 C 1 
ATOM   10796 C C    . LEU C 3  401 ? 27.433  -16.211 3.583   1.00 86.53 401 C 1 
ATOM   10797 O O    . LEU C 3  401 ? 28.271  -16.621 4.385   1.00 84.24 401 C 1 
ATOM   10798 C CB   . LEU C 3  401 ? 25.520  -17.797 4.030   1.00 86.84 401 C 1 
ATOM   10799 C CG   . LEU C 3  401 ? 24.315  -18.581 3.482   1.00 87.32 401 C 1 
ATOM   10800 C CD1  . LEU C 3  401 ? 23.607  -19.289 4.633   1.00 82.50 401 C 1 
ATOM   10801 C CD2  . LEU C 3  401 ? 23.298  -17.668 2.795   1.00 82.82 401 C 1 
ATOM   10802 N N    . ASN C 3  402 ? 27.319  -14.934 3.278   1.00 83.96 402 C 1 
ATOM   10803 C CA   . ASN C 3  402 ? 28.104  -13.898 3.935   1.00 82.83 402 C 1 
ATOM   10804 C C    . ASN C 3  402 ? 27.539  -13.561 5.330   1.00 84.27 402 C 1 
ATOM   10805 O O    . ASN C 3  402 ? 26.421  -13.940 5.692   1.00 81.82 402 C 1 
ATOM   10806 C CB   . ASN C 3  402 ? 28.255  -12.694 2.981   1.00 79.02 402 C 1 
ATOM   10807 C CG   . ASN C 3  402 ? 26.958  -11.946 2.730   1.00 74.85 402 C 1 
ATOM   10808 O OD1  . ASN C 3  402 ? 26.165  -11.712 3.611   1.00 64.73 402 C 1 
ATOM   10809 N ND2  . ASN C 3  402 ? 26.736  -11.500 1.511   1.00 68.53 402 C 1 
ATOM   10810 N N    . ALA C 3  403 ? 28.321  -12.812 6.116   1.00 83.22 403 C 1 
ATOM   10811 C CA   . ALA C 3  403 ? 27.919  -12.431 7.469   1.00 83.65 403 C 1 
ATOM   10812 C C    . ALA C 3  403 ? 26.608  -11.625 7.505   1.00 85.27 403 C 1 
ATOM   10813 O O    . ALA C 3  403 ? 25.810  -11.780 8.427   1.00 83.34 403 C 1 
ATOM   10814 C CB   . ALA C 3  403 ? 29.070  -11.642 8.104   1.00 81.70 403 C 1 
ATOM   10815 N N    . GLY C 3  404 ? 26.357  -10.800 6.493   1.00 83.28 404 C 1 
ATOM   10816 C CA   . GLY C 3  404 ? 25.112  -10.049 6.357   1.00 83.11 404 C 1 
ATOM   10817 C C    . GLY C 3  404 ? 23.897  -10.945 6.138   1.00 85.40 404 C 1 
ATOM   10818 O O    . GLY C 3  404 ? 22.868  -10.768 6.785   1.00 83.68 404 C 1 
ATOM   10819 N N    . GLN C 3  405 ? 24.029  -11.960 5.292   1.00 85.24 405 C 1 
ATOM   10820 C CA   . GLN C 3  405 ? 22.965  -12.942 5.065   1.00 86.18 405 C 1 
ATOM   10821 C C    . GLN C 3  405 ? 22.699  -13.784 6.321   1.00 87.98 405 C 1 
ATOM   10822 O O    . GLN C 3  405 ? 21.542  -14.005 6.662   1.00 87.47 405 C 1 
ATOM   10823 C CB   . GLN C 3  405 ? 23.331  -13.840 3.882   1.00 84.91 405 C 1 
ATOM   10824 C CG   . GLN C 3  405 ? 23.257  -13.110 2.533   1.00 83.18 405 C 1 
ATOM   10825 C CD   . GLN C 3  405 ? 23.823  -13.967 1.402   1.00 81.45 405 C 1 
ATOM   10826 O OE1  . GLN C 3  405 ? 24.939  -14.465 1.477   1.00 73.96 405 C 1 
ATOM   10827 N NE2  . GLN C 3  405 ? 23.088  -14.160 0.333   1.00 72.21 405 C 1 
ATOM   10828 N N    . ILE C 3  406 ? 23.740  -14.192 7.044   1.00 89.91 406 C 1 
ATOM   10829 C CA   . ILE C 3  406 ? 23.599  -14.916 8.318   1.00 90.99 406 C 1 
ATOM   10830 C C    . ILE C 3  406 ? 22.837  -14.064 9.338   1.00 91.66 406 C 1 
ATOM   10831 O O    . ILE C 3  406 ? 21.896  -14.540 9.967   1.00 90.84 406 C 1 
ATOM   10832 C CB   . ILE C 3  406 ? 24.980  -15.351 8.860   1.00 90.98 406 C 1 
ATOM   10833 C CG1  . ILE C 3  406 ? 25.607  -16.412 7.929   1.00 88.13 406 C 1 
ATOM   10834 C CG2  . ILE C 3  406 ? 24.869  -15.913 10.288  1.00 87.51 406 C 1 
ATOM   10835 C CD1  . ILE C 3  406 ? 27.091  -16.674 8.201   1.00 80.27 406 C 1 
ATOM   10836 N N    . PHE C 3  407 ? 23.206  -12.795 9.468   1.00 90.05 407 C 1 
ATOM   10837 C CA   . PHE C 3  407 ? 22.499  -11.865 10.341  1.00 89.89 407 C 1 
ATOM   10838 C C    . PHE C 3  407 ? 21.035  -11.690 9.918   1.00 90.61 407 C 1 
ATOM   10839 O O    . PHE C 3  407 ? 20.147  -11.706 10.767  1.00 89.88 407 C 1 
ATOM   10840 C CB   . PHE C 3  407 ? 23.246  -10.531 10.348  1.00 88.87 407 C 1 
ATOM   10841 C CG   . PHE C 3  407 ? 22.652  -9.530  11.307  1.00 85.56 407 C 1 
ATOM   10842 C CD1  . PHE C 3  407 ? 21.689  -8.606  10.868  1.00 77.87 407 C 1 
ATOM   10843 C CD2  . PHE C 3  407 ? 23.057  -9.519  12.653  1.00 77.52 407 C 1 
ATOM   10844 C CE1  . PHE C 3  407 ? 21.151  -7.669  11.768  1.00 74.62 407 C 1 
ATOM   10845 C CE2  . PHE C 3  407 ? 22.526  -8.581  13.553  1.00 73.25 407 C 1 
ATOM   10846 C CZ   . PHE C 3  407 ? 21.573  -7.655  13.108  1.00 76.58 407 C 1 
ATOM   10847 N N    . THR C 3  408 ? 20.776  -11.599 8.628   1.00 88.66 408 C 1 
ATOM   10848 C CA   . THR C 3  408 ? 19.411  -11.500 8.090   1.00 88.23 408 C 1 
ATOM   10849 C C    . THR C 3  408 ? 18.583  -12.745 8.413   1.00 88.79 408 C 1 
ATOM   10850 O O    . THR C 3  408 ? 17.432  -12.612 8.814   1.00 87.93 408 C 1 
ATOM   10851 C CB   . THR C 3  408 ? 19.429  -11.239 6.581   1.00 87.48 408 C 1 
ATOM   10852 O OG1  . THR C 3  408 ? 20.155  -10.062 6.311   1.00 77.70 408 C 1 
ATOM   10853 C CG2  . THR C 3  408 ? 18.034  -11.030 6.004   1.00 77.52 408 C 1 
ATOM   10854 N N    . ILE C 3  409 ? 19.164  -13.941 8.320   1.00 91.95 409 C 1 
ATOM   10855 C CA   . ILE C 3  409 ? 18.509  -15.192 8.736   1.00 91.86 409 C 1 
ATOM   10856 C C    . ILE C 3  409 ? 18.121  -15.121 10.217  1.00 91.69 409 C 1 
ATOM   10857 O O    . ILE C 3  409 ? 16.967  -15.369 10.555  1.00 90.50 409 C 1 
ATOM   10858 C CB   . ILE C 3  409 ? 19.407  -16.420 8.448   1.00 91.76 409 C 1 
ATOM   10859 C CG1  . ILE C 3  409 ? 19.555  -16.656 6.928   1.00 89.43 409 C 1 
ATOM   10860 C CG2  . ILE C 3  409 ? 18.854  -17.696 9.109   1.00 89.45 409 C 1 
ATOM   10861 C CD1  . ILE C 3  409 ? 20.701  -17.604 6.557   1.00 87.16 409 C 1 
ATOM   10862 N N    . LEU C 3  410 ? 19.059  -14.743 11.093  1.00 92.55 410 C 1 
ATOM   10863 C CA   . LEU C 3  410 ? 18.829  -14.668 12.537  1.00 92.17 410 C 1 
ATOM   10864 C C    . LEU C 3  410 ? 17.726  -13.668 12.902  1.00 91.88 410 C 1 
ATOM   10865 O O    . LEU C 3  410 ? 16.821  -13.990 13.670  1.00 90.42 410 C 1 
ATOM   10866 C CB   . LEU C 3  410 ? 20.142  -14.292 13.249  1.00 92.32 410 C 1 
ATOM   10867 C CG   . LEU C 3  410 ? 21.257  -15.350 13.170  1.00 90.93 410 C 1 
ATOM   10868 C CD1  . LEU C 3  410 ? 22.540  -14.777 13.763  1.00 85.66 410 C 1 
ATOM   10869 C CD2  . LEU C 3  410 ? 20.908  -16.616 13.929  1.00 85.43 410 C 1 
ATOM   10870 N N    . VAL C 3  411 ? 17.786  -12.466 12.344  1.00 89.53 411 C 1 
ATOM   10871 C CA   . VAL C 3  411 ? 16.791  -11.416 12.602  1.00 87.87 411 C 1 
ATOM   10872 C C    . VAL C 3  411 ? 15.424  -11.818 12.068  1.00 87.41 411 C 1 
ATOM   10873 O O    . VAL C 3  411 ? 14.434  -11.705 12.785  1.00 85.86 411 C 1 
ATOM   10874 C CB   . VAL C 3  411 ? 17.244  -10.068 12.015  1.00 86.40 411 C 1 
ATOM   10875 C CG1  . VAL C 3  411 ? 16.159  -8.989  12.129  1.00 79.66 411 C 1 
ATOM   10876 C CG2  . VAL C 3  411 ? 18.470  -9.548  12.763  1.00 80.16 411 C 1 
ATOM   10877 N N    . THR C 3  412 ? 15.363  -12.318 10.851  1.00 89.08 412 C 1 
ATOM   10878 C CA   . THR C 3  412 ? 14.098  -12.690 10.207  1.00 87.70 412 C 1 
ATOM   10879 C C    . THR C 3  412 ? 13.440  -13.871 10.916  1.00 87.20 412 C 1 
ATOM   10880 O O    . THR C 3  412 ? 12.250  -13.819 11.191  1.00 85.53 412 C 1 
ATOM   10881 C CB   . THR C 3  412 ? 14.288  -12.987 8.714   1.00 87.09 412 C 1 
ATOM   10882 O OG1  . THR C 3  412 ? 14.966  -11.922 8.093   1.00 75.67 412 C 1 
ATOM   10883 C CG2  . THR C 3  412 ? 12.958  -13.133 7.985   1.00 74.82 412 C 1 
ATOM   10884 N N    . ALA C 3  413 ? 14.208  -14.892 11.292  1.00 89.35 413 C 1 
ATOM   10885 C CA   . ALA C 3  413 ? 13.700  -16.025 12.059  1.00 88.52 413 C 1 
ATOM   10886 C C    . ALA C 3  413 ? 13.169  -15.593 13.435  1.00 87.99 413 C 1 
ATOM   10887 O O    . ALA C 3  413 ? 12.089  -16.012 13.836  1.00 85.61 413 C 1 
ATOM   10888 C CB   . ALA C 3  413 ? 14.811  -17.070 12.196  1.00 88.30 413 C 1 
ATOM   10889 N N    . THR C 3  414 ? 13.886  -14.706 14.128  1.00 89.00 414 C 1 
ATOM   10890 C CA   . THR C 3  414 ? 13.455  -14.192 15.437  1.00 87.58 414 C 1 
ATOM   10891 C C    . THR C 3  414 ? 12.203  -13.318 15.319  1.00 86.34 414 C 1 
ATOM   10892 O O    . THR C 3  414 ? 11.258  -13.491 16.081  1.00 83.84 414 C 1 
ATOM   10893 C CB   . THR C 3  414 ? 14.583  -13.415 16.132  1.00 87.73 414 C 1 
ATOM   10894 O OG1  . THR C 3  414 ? 15.768  -14.176 16.170  1.00 78.51 414 C 1 
ATOM   10895 C CG2  . THR C 3  414 ? 14.240  -13.077 17.577  1.00 78.99 414 C 1 
ATOM   10896 N N    . ALA C 3  415 ? 12.170  -12.416 14.354  1.00 84.78 415 C 1 
ATOM   10897 C CA   . ALA C 3  415 ? 11.013  -11.555 14.126  1.00 82.01 415 C 1 
ATOM   10898 C C    . ALA C 3  415 ? 9.777   -12.335 13.652  1.00 81.46 415 C 1 
ATOM   10899 O O    . ALA C 3  415 ? 8.656   -12.001 14.020  1.00 77.43 415 C 1 
ATOM   10900 C CB   . ALA C 3  415 ? 11.406  -10.476 13.116  1.00 79.71 415 C 1 
ATOM   10901 N N    . SER C 3  416 ? 9.976   -13.393 12.877  1.00 82.33 416 C 1 
ATOM   10902 C CA   . SER C 3  416 ? 8.877   -14.202 12.354  1.00 79.29 416 C 1 
ATOM   10903 C C    . SER C 3  416 ? 8.089   -14.929 13.438  1.00 79.09 416 C 1 
ATOM   10904 O O    . SER C 3  416 ? 6.916   -15.193 13.230  1.00 73.69 416 C 1 
ATOM   10905 C CB   . SER C 3  416 ? 9.380   -15.194 11.312  1.00 76.25 416 C 1 
ATOM   10906 O OG   . SER C 3  416 ? 10.110  -16.239 11.908  1.00 67.05 416 C 1 
ATOM   10907 N N    . SER C 3  417 ? 8.686   -15.189 14.606  1.00 78.97 417 C 1 
ATOM   10908 C CA   . SER C 3  417 ? 7.964   -15.782 15.735  1.00 75.73 417 C 1 
ATOM   10909 C C    . SER C 3  417 ? 6.779   -14.918 16.182  1.00 75.37 417 C 1 
ATOM   10910 O O    . SER C 3  417 ? 5.719   -15.443 16.501  1.00 70.42 417 C 1 
ATOM   10911 C CB   . SER C 3  417 ? 8.918   -16.042 16.903  1.00 72.59 417 C 1 
ATOM   10912 O OG   . SER C 3  417 ? 9.360   -14.850 17.508  1.00 64.74 417 C 1 
ATOM   10913 N N    . VAL C 3  418 ? 6.925   -13.598 16.111  1.00 75.04 418 C 1 
ATOM   10914 C CA   . VAL C 3  418 ? 5.844   -12.647 16.415  1.00 72.18 418 C 1 
ATOM   10915 C C    . VAL C 3  418 ? 4.744   -12.690 15.349  1.00 71.18 418 C 1 
ATOM   10916 O O    . VAL C 3  418 ? 3.564   -12.558 15.669  1.00 63.91 418 C 1 
ATOM   10917 C CB   . VAL C 3  418 ? 6.401   -11.216 16.545  1.00 68.60 418 C 1 
ATOM   10918 C CG1  . VAL C 3  418 ? 5.326   -10.215 16.968  1.00 62.75 418 C 1 
ATOM   10919 C CG2  . VAL C 3  418 ? 7.530   -11.135 17.581  1.00 64.13 418 C 1 
ATOM   10920 N N    . GLY C 3  419 ? 5.117   -12.884 14.098  1.00 64.88 419 C 1 
ATOM   10921 C CA   . GLY C 3  419 ? 4.189   -12.906 12.967  1.00 61.13 419 C 1 
ATOM   10922 C C    . GLY C 3  419 ? 3.617   -14.278 12.608  1.00 61.91 419 C 1 
ATOM   10923 O O    . GLY C 3  419 ? 2.662   -14.367 11.841  1.00 56.37 419 C 1 
ATOM   10924 N N    . ALA C 3  420 ? 4.190   -15.355 13.145  1.00 61.06 420 C 1 
ATOM   10925 C CA   . ALA C 3  420 ? 3.780   -16.719 12.814  1.00 58.20 420 C 1 
ATOM   10926 C C    . ALA C 3  420 ? 2.518   -17.191 13.555  1.00 59.17 420 C 1 
ATOM   10927 O O    . ALA C 3  420 ? 2.010   -18.277 13.274  1.00 53.89 420 C 1 
ATOM   10928 C CB   . ALA C 3  420 ? 4.967   -17.653 13.061  1.00 51.38 420 C 1 
ATOM   10929 N N    . ALA C 3  421 ? 2.024   -16.395 14.491  1.00 56.11 421 C 1 
ATOM   10930 C CA   . ALA C 3  421 ? 0.843   -16.718 15.272  1.00 54.23 421 C 1 
ATOM   10931 C C    . ALA C 3  421 ? -0.374  -16.988 14.376  1.00 56.10 421 C 1 
ATOM   10932 O O    . ALA C 3  421 ? -0.719  -16.182 13.515  1.00 50.86 421 C 1 
ATOM   10933 C CB   . ALA C 3  421 ? 0.574   -15.566 16.240  1.00 46.76 421 C 1 
ATOM   10934 N N    . GLY C 3  422 ? -1.000  -18.137 14.595  1.00 52.23 422 C 1 
ATOM   10935 C CA   . GLY C 3  422 ? -2.197  -18.537 13.854  1.00 50.30 422 C 1 
ATOM   10936 C C    . GLY C 3  422 ? -1.972  -18.928 12.389  1.00 52.27 422 C 1 
ATOM   10937 O O    . GLY C 3  422 ? -2.918  -19.348 11.724  1.00 47.88 422 C 1 
ATOM   10938 N N    . VAL C 3  423 ? -0.747  -18.830 11.879  1.00 53.02 423 C 1 
ATOM   10939 C CA   . VAL C 3  423 ? -0.466  -19.146 10.477  1.00 52.41 423 C 1 
ATOM   10940 C C    . VAL C 3  423 ? -0.321  -20.662 10.301  1.00 54.92 423 C 1 
ATOM   10941 O O    . VAL C 3  423 ? 0.615   -21.257 10.835  1.00 50.83 423 C 1 
ATOM   10942 C CB   . VAL C 3  423 ? 0.778   -18.401 9.967   1.00 46.30 423 C 1 
ATOM   10943 C CG1  . VAL C 3  423 ? 1.005   -18.696 8.490   1.00 41.70 423 C 1 
ATOM   10944 C CG2  . VAL C 3  423 ? 0.621   -16.886 10.116  1.00 42.29 423 C 1 
ATOM   10945 N N    . PRO C 3  424 ? -1.196  -21.308 9.524   1.00 51.62 424 C 1 
ATOM   10946 C CA   . PRO C 3  424 ? -1.064  -22.730 9.250   1.00 50.57 424 C 1 
ATOM   10947 C C    . PRO C 3  424 ? 0.183   -23.004 8.400   1.00 53.20 424 C 1 
ATOM   10948 O O    . PRO C 3  424 ? 0.471   -22.279 7.450   1.00 49.62 424 C 1 
ATOM   10949 C CB   . PRO C 3  424 ? -2.366  -23.129 8.546   1.00 44.18 424 C 1 
ATOM   10950 C CG   . PRO C 3  424 ? -2.825  -21.836 7.875   1.00 43.40 424 C 1 
ATOM   10951 C CD   . PRO C 3  424 ? -2.337  -20.747 8.822   1.00 45.82 424 C 1 
ATOM   10952 N N    . ALA C 3  425 ? 0.906   -24.073 8.740   1.00 60.13 425 C 1 
ATOM   10953 C CA   . ALA C 3  425 ? 2.201   -24.402 8.134   1.00 59.45 425 C 1 
ATOM   10954 C C    . ALA C 3  425 ? 3.201   -23.226 8.155   1.00 62.96 425 C 1 
ATOM   10955 O O    . ALA C 3  425 ? 3.976   -23.016 7.223   1.00 57.88 425 C 1 
ATOM   10956 C CB   . ALA C 3  425 ? 1.983   -25.027 6.758   1.00 52.58 425 C 1 
ATOM   10957 N N    . GLY C 3  426 ? 3.191   -22.472 9.256   1.00 65.01 426 C 1 
ATOM   10958 C CA   . GLY C 3  426 ? 4.011   -21.277 9.439   1.00 64.43 426 C 1 
ATOM   10959 C C    . GLY C 3  426 ? 5.509   -21.496 9.236   1.00 68.55 426 C 1 
ATOM   10960 O O    . GLY C 3  426 ? 6.193   -20.610 8.733   1.00 63.64 426 C 1 
ATOM   10961 N N    . GLY C 3  427 ? 6.019   -22.695 9.543   1.00 69.98 427 C 1 
ATOM   10962 C CA   . GLY C 3  427 ? 7.415   -23.049 9.300   1.00 71.18 427 C 1 
ATOM   10963 C C    . GLY C 3  427 ? 7.833   -22.888 7.839   1.00 75.97 427 C 1 
ATOM   10964 O O    . GLY C 3  427 ? 8.823   -22.223 7.545   1.00 73.16 427 C 1 
ATOM   10965 N N    . VAL C 3  428 ? 7.051   -23.422 6.923   1.00 76.43 428 C 1 
ATOM   10966 C CA   . VAL C 3  428 ? 7.357   -23.357 5.483   1.00 78.15 428 C 1 
ATOM   10967 C C    . VAL C 3  428 ? 7.255   -21.932 4.946   1.00 80.99 428 C 1 
ATOM   10968 O O    . VAL C 3  428 ? 8.115   -21.492 4.187   1.00 79.52 428 C 1 
ATOM   10969 C CB   . VAL C 3  428 ? 6.439   -24.293 4.691   1.00 74.94 428 C 1 
ATOM   10970 C CG1  . VAL C 3  428 ? 6.782   -24.270 3.200   1.00 67.32 428 C 1 
ATOM   10971 C CG2  . VAL C 3  428 ? 6.581   -25.730 5.202   1.00 67.26 428 C 1 
ATOM   10972 N N    . LEU C 3  429 ? 6.237   -21.189 5.377   1.00 77.91 429 C 1 
ATOM   10973 C CA   . LEU C 3  429 ? 6.088   -19.781 5.010   1.00 79.19 429 C 1 
ATOM   10974 C C    . LEU C 3  429 ? 7.230   -18.926 5.550   1.00 81.80 429 C 1 
ATOM   10975 O O    . LEU C 3  429 ? 7.756   -18.083 4.835   1.00 80.69 429 C 1 
ATOM   10976 C CB   . LEU C 3  429 ? 4.737   -19.267 5.509   1.00 76.67 429 C 1 
ATOM   10977 C CG   . LEU C 3  429 ? 3.590   -19.695 4.587   1.00 71.27 429 C 1 
ATOM   10978 C CD1  . LEU C 3  429 ? 2.274   -19.558 5.329   1.00 65.71 429 C 1 
ATOM   10979 C CD2  . LEU C 3  429 ? 3.539   -18.831 3.329   1.00 65.67 429 C 1 
ATOM   10980 N N    . THR C 3  430 ? 7.662   -19.185 6.781   1.00 79.69 430 C 1 
ATOM   10981 C CA   . THR C 3  430 ? 8.807   -18.483 7.361   1.00 80.43 430 C 1 
ATOM   10982 C C    . THR C 3  430 ? 10.091  -18.785 6.602   1.00 83.32 430 C 1 
ATOM   10983 O O    . THR C 3  430 ? 10.858  -17.869 6.333   1.00 82.98 430 C 1 
ATOM   10984 C CB   . THR C 3  430 ? 8.971   -18.820 8.840   1.00 78.30 430 C 1 
ATOM   10985 O OG1  . THR C 3  430 ? 7.792   -18.507 9.544   1.00 70.52 430 C 1 
ATOM   10986 C CG2  . THR C 3  430 ? 10.093  -17.998 9.463   1.00 68.95 430 C 1 
ATOM   10987 N N    . ILE C 3  431 ? 10.312  -20.026 6.188   1.00 83.74 431 C 1 
ATOM   10988 C CA   . ILE C 3  431 ? 11.457  -20.364 5.333   1.00 85.32 431 C 1 
ATOM   10989 C C    . ILE C 3  431 ? 11.373  -19.604 4.005   1.00 86.49 431 C 1 
ATOM   10990 O O    . ILE C 3  431 ? 12.373  -19.043 3.578   1.00 85.94 431 C 1 
ATOM   10991 C CB   . ILE C 3  431 ? 11.577  -21.884 5.118   1.00 85.33 431 C 1 
ATOM   10992 C CG1  . ILE C 3  431 ? 11.865  -22.610 6.447   1.00 82.13 431 C 1 
ATOM   10993 C CG2  . ILE C 3  431 ? 12.712  -22.211 4.130   1.00 81.08 431 C 1 
ATOM   10994 C CD1  . ILE C 3  431 ? 11.499  -24.091 6.398   1.00 76.89 431 C 1 
ATOM   10995 N N    . ALA C 3  432 ? 10.203  -19.517 3.392   1.00 84.31 432 C 1 
ATOM   10996 C CA   . ALA C 3  432 ? 10.026  -18.729 2.173   1.00 83.50 432 C 1 
ATOM   10997 C C    . ALA C 3  432 ? 10.361  -17.242 2.388   1.00 84.53 432 C 1 
ATOM   10998 O O    . ALA C 3  432 ? 11.032  -16.640 1.555   1.00 83.48 432 C 1 
ATOM   10999 C CB   . ALA C 3  432 ? 8.597   -18.910 1.652   1.00 82.15 432 C 1 
ATOM   11000 N N    . ILE C 3  433 ? 9.954   -16.676 3.528   1.00 83.73 433 C 1 
ATOM   11001 C CA   . ILE C 3  433 ? 10.285  -15.298 3.919   1.00 82.24 433 C 1 
ATOM   11002 C C    . ILE C 3  433 ? 11.800  -15.127 4.106   1.00 83.23 433 C 1 
ATOM   11003 O O    . ILE C 3  433 ? 12.370  -14.164 3.602   1.00 83.24 433 C 1 
ATOM   11004 C CB   . ILE C 3  433 ? 9.500   -14.903 5.192   1.00 80.87 433 C 1 
ATOM   11005 C CG1  . ILE C 3  433 ? 7.985   -14.801 4.893   1.00 78.53 433 C 1 
ATOM   11006 C CG2  . ILE C 3  433 ? 9.999   -13.573 5.776   1.00 77.83 433 C 1 
ATOM   11007 C CD1  . ILE C 3  433 ? 7.107   -14.825 6.149   1.00 74.33 433 C 1 
ATOM   11008 N N    . ILE C 3  434 ? 12.463  -16.058 4.797   1.00 87.14 434 C 1 
ATOM   11009 C CA   . ILE C 3  434 ? 13.917  -16.013 5.009   1.00 87.31 434 C 1 
ATOM   11010 C C    . ILE C 3  434 ? 14.666  -16.118 3.674   1.00 87.55 434 C 1 
ATOM   11011 O O    . ILE C 3  434 ? 15.600  -15.355 3.439   1.00 86.29 434 C 1 
ATOM   11012 C CB   . ILE C 3  434 ? 14.370  -17.111 5.996   1.00 87.05 434 C 1 
ATOM   11013 C CG1  . ILE C 3  434 ? 13.804  -16.864 7.415   1.00 84.41 434 C 1 
ATOM   11014 C CG2  . ILE C 3  434 ? 15.906  -17.175 6.086   1.00 84.15 434 C 1 
ATOM   11015 C CD1  . ILE C 3  434 ? 13.922  -18.079 8.344   1.00 80.89 434 C 1 
ATOM   11016 N N    . LEU C 3  435 ? 14.247  -17.023 2.791   1.00 87.53 435 C 1 
ATOM   11017 C CA   . LEU C 3  435 ? 14.860  -17.186 1.472   1.00 86.33 435 C 1 
ATOM   11018 C C    . LEU C 3  435 ? 14.715  -15.920 0.620   1.00 86.08 435 C 1 
ATOM   11019 O O    . LEU C 3  435 ? 15.692  -15.483 0.017   1.00 84.14 435 C 1 
ATOM   11020 C CB   . LEU C 3  435 ? 14.245  -18.396 0.756   1.00 85.66 435 C 1 
ATOM   11021 C CG   . LEU C 3  435 ? 14.590  -19.767 1.361   1.00 85.35 435 C 1 
ATOM   11022 C CD1  . LEU C 3  435 ? 13.823  -20.845 0.601   1.00 80.00 435 C 1 
ATOM   11023 C CD2  . LEU C 3  435 ? 16.073  -20.099 1.302   1.00 80.35 435 C 1 
ATOM   11024 N N    . GLU C 3  436 ? 13.543  -15.306 0.628   1.00 85.37 436 C 1 
ATOM   11025 C CA   . GLU C 3  436 ? 13.333  -14.033 -0.068  1.00 83.16 436 C 1 
ATOM   11026 C C    . GLU C 3  436 ? 14.202  -12.913 0.534   1.00 83.83 436 C 1 
ATOM   11027 O O    . GLU C 3  436 ? 14.766  -12.112 -0.198  1.00 81.02 436 C 1 
ATOM   11028 C CB   . GLU C 3  436 ? 11.836  -13.669 -0.032  1.00 81.48 436 C 1 
ATOM   11029 C CG   . GLU C 3  436 ? 11.424  -12.601 -1.067  1.00 73.51 436 C 1 
ATOM   11030 C CD   . GLU C 3  436 ? 11.304  -13.104 -2.521  1.00 70.79 436 C 1 
ATOM   11031 O OE1  . GLU C 3  436 ? 11.159  -12.274 -3.444  1.00 62.44 436 C 1 
ATOM   11032 O OE2  . GLU C 3  436 ? 11.290  -14.332 -2.763  1.00 64.14 436 C 1 
ATOM   11033 N N    . ALA C 3  437 ? 14.374  -12.898 1.862   1.00 85.27 437 C 1 
ATOM   11034 C CA   . ALA C 3  437 ? 15.189  -11.898 2.549   1.00 83.30 437 C 1 
ATOM   11035 C C    . ALA C 3  437 ? 16.686  -11.974 2.212   1.00 83.74 437 C 1 
ATOM   11036 O O    . ALA C 3  437 ? 17.370  -10.950 2.202   1.00 81.54 437 C 1 
ATOM   11037 C CB   . ALA C 3  437 ? 14.974  -12.042 4.062   1.00 82.41 437 C 1 
ATOM   11038 N N    . ILE C 3  438 ? 17.204  -13.167 1.937   1.00 86.17 438 C 1 
ATOM   11039 C CA   . ILE C 3  438 ? 18.616  -13.389 1.570   1.00 84.59 438 C 1 
ATOM   11040 C C    . ILE C 3  438 ? 18.833  -13.566 0.060   1.00 83.46 438 C 1 
ATOM   11041 O O    . ILE C 3  438 ? 19.958  -13.816 -0.370  1.00 78.63 438 C 1 
ATOM   11042 C CB   . ILE C 3  438 ? 19.248  -14.525 2.406   1.00 84.22 438 C 1 
ATOM   11043 C CG1  . ILE C 3  438 ? 18.594  -15.889 2.113   1.00 79.59 438 C 1 
ATOM   11044 C CG2  . ILE C 3  438 ? 19.209  -14.172 3.893   1.00 76.25 438 C 1 
ATOM   11045 C CD1  . ILE C 3  438 ? 19.245  -17.071 2.842   1.00 75.29 438 C 1 
ATOM   11046 N N    . GLY C 3  439 ? 17.780  -13.431 -0.737  1.00 81.57 439 C 1 
ATOM   11047 C CA   . GLY C 3  439 ? 17.854  -13.498 -2.196  1.00 79.09 439 C 1 
ATOM   11048 C C    . GLY C 3  439 ? 18.043  -14.906 -2.767  1.00 79.99 439 C 1 
ATOM   11049 O O    . GLY C 3  439 ? 18.601  -15.057 -3.849  1.00 75.73 439 C 1 
ATOM   11050 N N    . LEU C 3  440 ? 17.608  -15.940 -2.045  1.00 83.66 440 C 1 
ATOM   11051 C CA   . LEU C 3  440 ? 17.675  -17.319 -2.529  1.00 83.17 440 C 1 
ATOM   11052 C C    . LEU C 3  440 ? 16.359  -17.761 -3.183  1.00 82.90 440 C 1 
ATOM   11053 O O    . LEU C 3  440 ? 15.278  -17.349 -2.763  1.00 79.72 440 C 1 
ATOM   11054 C CB   . LEU C 3  440 ? 18.089  -18.268 -1.400  1.00 81.93 440 C 1 
ATOM   11055 C CG   . LEU C 3  440 ? 19.559  -18.140 -0.963  1.00 79.92 440 C 1 
ATOM   11056 C CD1  . LEU C 3  440 ? 19.835  -19.180 0.120   1.00 73.90 440 C 1 
ATOM   11057 C CD2  . LEU C 3  440 ? 20.544  -18.396 -2.102  1.00 73.95 440 C 1 
ATOM   11058 N N    . PRO C 3  441 ? 16.431  -18.653 -4.177  1.00 79.47 441 C 1 
ATOM   11059 C CA   . PRO C 3  441 ? 15.234  -19.162 -4.828  1.00 77.92 441 C 1 
ATOM   11060 C C    . PRO C 3  441 ? 14.427  -20.064 -3.889  1.00 79.49 441 C 1 
ATOM   11061 O O    . PRO C 3  441 ? 14.972  -20.884 -3.152  1.00 76.41 441 C 1 
ATOM   11062 C CB   . PRO C 3  441 ? 15.734  -19.905 -6.070  1.00 73.78 441 C 1 
ATOM   11063 C CG   . PRO C 3  441 ? 17.132  -20.369 -5.666  1.00 70.84 441 C 1 
ATOM   11064 C CD   . PRO C 3  441 ? 17.623  -19.236 -4.767  1.00 73.28 441 C 1 
ATOM   11065 N N    . THR C 3  442 ? 13.105  -19.972 -3.975  1.00 79.77 442 C 1 
ATOM   11066 C CA   . THR C 3  442 ? 12.180  -20.830 -3.214  1.00 78.74 442 C 1 
ATOM   11067 C C    . THR C 3  442 ? 11.981  -22.217 -3.833  1.00 79.18 442 C 1 
ATOM   11068 O O    . THR C 3  442 ? 11.199  -23.013 -3.328  1.00 75.49 442 C 1 
ATOM   11069 C CB   . THR C 3  442 ? 10.826  -20.132 -3.043  1.00 76.21 442 C 1 
ATOM   11070 O OG1  . THR C 3  442 ? 10.326  -19.742 -4.304  1.00 68.97 442 C 1 
ATOM   11071 C CG2  . THR C 3  442 ? 10.936  -18.872 -2.189  1.00 68.50 442 C 1 
ATOM   11072 N N    . HIS C 3  443 ? 12.692  -22.526 -4.915  1.00 78.63 443 C 1 
ATOM   11073 C CA   . HIS C 3  443 ? 12.458  -23.727 -5.723  1.00 75.85 443 C 1 
ATOM   11074 C C    . HIS C 3  443 ? 12.692  -25.053 -4.987  1.00 77.28 443 C 1 
ATOM   11075 O O    . HIS C 3  443 ? 12.159  -26.083 -5.391  1.00 72.87 443 C 1 
ATOM   11076 C CB   . HIS C 3  443 ? 13.327  -23.648 -6.984  1.00 72.37 443 C 1 
ATOM   11077 C CG   . HIS C 3  443 ? 12.544  -23.820 -8.242  1.00 67.87 443 C 1 
ATOM   11078 N ND1  . HIS C 3  443 ? 11.635  -22.922 -8.759  1.00 58.78 443 C 1 
ATOM   11079 C CD2  . HIS C 3  443 ? 12.573  -24.893 -9.097  1.00 58.97 443 C 1 
ATOM   11080 C CE1  . HIS C 3  443 ? 11.135  -23.438 -9.893  1.00 53.62 443 C 1 
ATOM   11081 N NE2  . HIS C 3  443 ? 11.681  -24.628 -10.131 1.00 54.40 443 C 1 
ATOM   11082 N N    . ASP C 3  444 ? 13.464  -25.027 -3.890  1.00 79.80 444 C 1 
ATOM   11083 C CA   . ASP C 3  444 ? 13.787  -26.213 -3.095  1.00 79.72 444 C 1 
ATOM   11084 C C    . ASP C 3  444 ? 12.889  -26.388 -1.855  1.00 81.12 444 C 1 
ATOM   11085 O O    . ASP C 3  444 ? 12.996  -27.397 -1.158  1.00 78.69 444 C 1 
ATOM   11086 C CB   . ASP C 3  444 ? 15.277  -26.184 -2.738  1.00 77.78 444 C 1 
ATOM   11087 C CG   . ASP C 3  444 ? 16.173  -26.238 -3.979  1.00 76.19 444 C 1 
ATOM   11088 O OD1  . ASP C 3  444 ? 15.856  -26.999 -4.924  1.00 69.31 444 C 1 
ATOM   11089 O OD2  . ASP C 3  444 ? 17.188  -25.519 -3.995  1.00 70.32 444 C 1 
ATOM   11090 N N    . LEU C 3  445 ? 11.956  -25.466 -1.596  1.00 81.11 445 C 1 
ATOM   11091 C CA   . LEU C 3  445 ? 10.990  -25.576 -0.490  1.00 81.59 445 C 1 
ATOM   11092 C C    . LEU C 3  445 ? 10.237  -26.919 -0.428  1.00 82.25 445 C 1 
ATOM   11093 O O    . LEU C 3  445 ? 10.026  -27.423 0.671   1.00 80.31 445 C 1 
ATOM   11094 C CB   . LEU C 3  445 ? 9.964   -24.436 -0.557  1.00 80.54 445 C 1 
ATOM   11095 C CG   . LEU C 3  445 ? 10.411  -23.127 0.103   1.00 77.52 445 C 1 
ATOM   11096 C CD1  . LEU C 3  445 ? 9.382   -22.045 -0.211  1.00 71.60 445 C 1 
ATOM   11097 C CD2  . LEU C 3  445 ? 10.498  -23.272 1.623   1.00 72.22 445 C 1 
ATOM   11098 N N    . PRO C 3  446 ? 9.851   -27.544 -1.542  1.00 81.58 446 C 1 
ATOM   11099 C CA   . PRO C 3  446 ? 9.189   -28.846 -1.495  1.00 79.37 446 C 1 
ATOM   11100 C C    . PRO C 3  446 ? 10.047  -29.968 -0.917  1.00 80.48 446 C 1 
ATOM   11101 O O    . PRO C 3  446 ? 9.495   -30.928 -0.393  1.00 77.86 446 C 1 
ATOM   11102 C CB   . PRO C 3  446 ? 8.778   -29.140 -2.933  1.00 76.40 446 C 1 
ATOM   11103 C CG   . PRO C 3  446 ? 8.628   -27.753 -3.525  1.00 72.14 446 C 1 
ATOM   11104 C CD   . PRO C 3  446 ? 9.767   -26.998 -2.874  1.00 74.85 446 C 1 
ATOM   11105 N N    . LEU C 3  447 ? 11.371  -29.860 -0.953  1.00 81.46 447 C 1 
ATOM   11106 C CA   . LEU C 3  447 ? 12.252  -30.815 -0.276  1.00 81.81 447 C 1 
ATOM   11107 C C    . LEU C 3  447 ? 12.093  -30.731 1.247   1.00 83.17 447 C 1 
ATOM   11108 O O    . LEU C 3  447 ? 12.098  -31.757 1.921   1.00 82.08 447 C 1 
ATOM   11109 C CB   . LEU C 3  447 ? 13.716  -30.561 -0.669  1.00 80.76 447 C 1 
ATOM   11110 C CG   . LEU C 3  447 ? 14.037  -30.727 -2.167  1.00 78.55 447 C 1 
ATOM   11111 C CD1  . LEU C 3  447 ? 15.496  -30.355 -2.413  1.00 73.43 447 C 1 
ATOM   11112 C CD2  . LEU C 3  447 ? 13.816  -32.163 -2.641  1.00 73.49 447 C 1 
ATOM   11113 N N    . ILE C 3  448 ? 11.899  -29.528 1.772   1.00 84.71 448 C 1 
ATOM   11114 C CA   . ILE C 3  448 ? 11.629  -29.309 3.197   1.00 85.24 448 C 1 
ATOM   11115 C C    . ILE C 3  448 ? 10.222  -29.800 3.552   1.00 85.16 448 C 1 
ATOM   11116 O O    . ILE C 3  448 ? 10.064  -30.595 4.479   1.00 83.31 448 C 1 
ATOM   11117 C CB   . ILE C 3  448 ? 11.834  -27.827 3.569   1.00 85.21 448 C 1 
ATOM   11118 C CG1  . ILE C 3  448 ? 13.209  -27.274 3.124   1.00 81.95 448 C 1 
ATOM   11119 C CG2  . ILE C 3  448 ? 11.639  -27.621 5.079   1.00 80.73 448 C 1 
ATOM   11120 C CD1  . ILE C 3  448 ? 14.427  -28.037 3.659   1.00 74.93 448 C 1 
ATOM   11121 N N    . LEU C 3  449 ? 9.227   -29.425 2.761   1.00 82.86 449 C 1 
ATOM   11122 C CA   . LEU C 3  449 ? 7.843   -29.889 2.911   1.00 81.10 449 C 1 
ATOM   11123 C C    . LEU C 3  449 ? 7.713   -31.417 2.911   1.00 81.57 449 C 1 
ATOM   11124 O O    . LEU C 3  449 ? 6.862   -31.963 3.606   1.00 78.65 449 C 1 
ATOM   11125 C CB   . LEU C 3  449 ? 7.001   -29.308 1.760   1.00 78.93 449 C 1 
ATOM   11126 C CG   . LEU C 3  449 ? 6.346   -27.960 2.094   1.00 72.52 449 C 1 
ATOM   11127 C CD1  . LEU C 3  449 ? 5.931   -27.238 0.813   1.00 66.44 449 C 1 
ATOM   11128 C CD2  . LEU C 3  449 ? 5.093   -28.181 2.948   1.00 66.43 449 C 1 
ATOM   11129 N N    . ALA C 3  450 ? 8.562   -32.108 2.161   1.00 82.47 450 C 1 
ATOM   11130 C CA   . ALA C 3  450 ? 8.539   -33.563 2.084   1.00 80.90 450 C 1 
ATOM   11131 C C    . ALA C 3  450 ? 8.882   -34.258 3.413   1.00 81.68 450 C 1 
ATOM   11132 O O    . ALA C 3  450 ? 8.453   -35.389 3.645   1.00 78.82 450 C 1 
ATOM   11133 C CB   . ALA C 3  450 ? 9.502   -33.991 0.973   1.00 78.96 450 C 1 
ATOM   11134 N N    . VAL C 3  451 ? 9.652   -33.612 4.272   1.00 83.95 451 C 1 
ATOM   11135 C CA   . VAL C 3  451 ? 10.130  -34.171 5.550   1.00 83.92 451 C 1 
ATOM   11136 C C    . VAL C 3  451 ? 9.658   -33.385 6.777   1.00 83.39 451 C 1 
ATOM   11137 O O    . VAL C 3  451 ? 9.923   -33.805 7.902   1.00 79.58 451 C 1 
ATOM   11138 C CB   . VAL C 3  451 ? 11.662  -34.329 5.558   1.00 83.00 451 C 1 
ATOM   11139 C CG1  . VAL C 3  451 ? 12.132  -35.268 4.443   1.00 76.88 451 C 1 
ATOM   11140 C CG2  . VAL C 3  451 ? 12.409  -32.996 5.419   1.00 77.11 451 C 1 
ATOM   11141 N N    . ASP C 3  452 ? 8.941   -32.306 6.577   1.00 83.49 452 C 1 
ATOM   11142 C CA   . ASP C 3  452 ? 8.426   -31.415 7.622   1.00 82.80 452 C 1 
ATOM   11143 C C    . ASP C 3  452 ? 7.671   -32.172 8.724   1.00 83.99 452 C 1 
ATOM   11144 O O    . ASP C 3  452 ? 7.979   -32.033 9.910   1.00 80.83 452 C 1 
ATOM   11145 C CB   . ASP C 3  452 ? 7.514   -30.381 6.942   1.00 78.83 452 C 1 
ATOM   11146 C CG   . ASP C 3  452 ? 7.095   -29.249 7.875   1.00 72.25 452 C 1 
ATOM   11147 O OD1  . ASP C 3  452 ? 7.923   -28.877 8.723   1.00 63.43 452 C 1 
ATOM   11148 O OD2  . ASP C 3  452 ? 5.969   -28.741 7.690   1.00 63.73 452 C 1 
ATOM   11149 N N    . TRP C 3  453 ? 6.794   -33.095 8.332   1.00 80.99 453 C 1 
ATOM   11150 C CA   . TRP C 3  453 ? 6.009   -33.921 9.262   1.00 78.91 453 C 1 
ATOM   11151 C C    . TRP C 3  453 ? 6.849   -34.741 10.261  1.00 79.77 453 C 1 
ATOM   11152 O O    . TRP C 3  453 ? 6.325   -35.184 11.286  1.00 77.82 453 C 1 
ATOM   11153 C CB   . TRP C 3  453 ? 5.118   -34.853 8.440   1.00 76.65 453 C 1 
ATOM   11154 C CG   . TRP C 3  453 ? 5.862   -35.929 7.701   1.00 74.37 453 C 1 
ATOM   11155 C CD1  . TRP C 3  453 ? 6.390   -35.811 6.464   1.00 67.06 453 C 1 
ATOM   11156 C CD2  . TRP C 3  453 ? 6.190   -37.284 8.156   1.00 72.94 453 C 1 
ATOM   11157 N NE1  . TRP C 3  453 ? 7.026   -37.000 6.114   1.00 65.44 453 C 1 
ATOM   11158 C CE2  . TRP C 3  453 ? 6.924   -37.927 7.125   1.00 68.88 453 C 1 
ATOM   11159 C CE3  . TRP C 3  453 ? 5.924   -38.013 9.331   1.00 66.49 453 C 1 
ATOM   11160 C CZ2  . TRP C 3  453 ? 7.390   -39.258 7.257   1.00 67.39 453 C 1 
ATOM   11161 C CZ3  . TRP C 3  453 ? 6.389   -39.338 9.463   1.00 63.79 453 C 1 
ATOM   11162 C CH2  . TRP C 3  453 ? 7.114   -39.948 8.436   1.00 63.40 453 C 1 
ATOM   11163 N N    . ILE C 3  454 ? 8.126   -34.983 9.979   1.00 84.51 454 C 1 
ATOM   11164 C CA   . ILE C 3  454 ? 9.048   -35.680 10.885  1.00 85.03 454 C 1 
ATOM   11165 C C    . ILE C 3  454 ? 9.607   -34.687 11.904  1.00 85.69 454 C 1 
ATOM   11166 O O    . ILE C 3  454 ? 9.581   -34.949 13.106  1.00 84.10 454 C 1 
ATOM   11167 C CB   . ILE C 3  454 ? 10.194  -36.374 10.101  1.00 84.28 454 C 1 
ATOM   11168 C CG1  . ILE C 3  454 ? 9.643   -37.356 9.039   1.00 79.85 454 C 1 
ATOM   11169 C CG2  . ILE C 3  454 ? 11.132  -37.112 11.078  1.00 78.30 454 C 1 
ATOM   11170 C CD1  . ILE C 3  454 ? 10.719  -37.965 8.130   1.00 72.25 454 C 1 
ATOM   11171 N N    . VAL C 3  455 ? 10.098  -33.564 11.422  1.00 88.24 455 C 1 
ATOM   11172 C CA   . VAL C 3  455 ? 10.790  -32.554 12.236  1.00 89.11 455 C 1 
ATOM   11173 C C    . VAL C 3  455 ? 9.804   -31.765 13.105  1.00 89.22 455 C 1 
ATOM   11174 O O    . VAL C 3  455 ? 10.114  -31.458 14.253  1.00 87.08 455 C 1 
ATOM   11175 C CB   . VAL C 3  455 ? 11.632  -31.623 11.337  1.00 88.48 455 C 1 
ATOM   11176 C CG1  . VAL C 3  455 ? 12.424  -30.610 12.166  1.00 81.59 455 C 1 
ATOM   11177 C CG2  . VAL C 3  455 ? 12.654  -32.421 10.511  1.00 81.26 455 C 1 
ATOM   11178 N N    . ASP C 3  456 ? 8.598   -31.534 12.617  1.00 87.57 456 C 1 
ATOM   11179 C CA   . ASP C 3  456 ? 7.568   -30.742 13.299  1.00 86.41 456 C 1 
ATOM   11180 C C    . ASP C 3  456 ? 7.166   -31.300 14.680  1.00 87.57 456 C 1 
ATOM   11181 O O    . ASP C 3  456 ? 6.801   -30.558 15.592  1.00 85.08 456 C 1 
ATOM   11182 C CB   . ASP C 3  456 ? 6.347   -30.656 12.369  1.00 83.16 456 C 1 
ATOM   11183 C CG   . ASP C 3  456 ? 5.363   -29.560 12.766  1.00 74.96 456 C 1 
ATOM   11184 O OD1  . ASP C 3  456 ? 5.821   -28.513 13.271  1.00 66.34 456 C 1 
ATOM   11185 O OD2  . ASP C 3  456 ? 4.148   -29.797 12.583  1.00 66.19 456 C 1 
ATOM   11186 N N    . ARG C 3  457 ? 7.315   -32.600 14.889  1.00 87.85 457 C 1 
ATOM   11187 C CA   . ARG C 3  457 ? 7.033   -33.227 16.190  1.00 87.56 457 C 1 
ATOM   11188 C C    . ARG C 3  457 ? 7.994   -32.738 17.274  1.00 89.12 457 C 1 
ATOM   11189 O O    . ARG C 3  457 ? 7.555   -32.332 18.349  1.00 87.05 457 C 1 
ATOM   11190 C CB   . ARG C 3  457 ? 7.108   -34.748 16.062  1.00 84.93 457 C 1 
ATOM   11191 C CG   . ARG C 3  457 ? 6.039   -35.292 15.113  1.00 79.24 457 C 1 
ATOM   11192 C CD   . ARG C 3  457 ? 6.216   -36.800 14.927  1.00 75.41 457 C 1 
ATOM   11193 N NE   . ARG C 3  457 ? 5.243   -37.327 13.958  1.00 72.20 457 C 1 
ATOM   11194 C CZ   . ARG C 3  457 ? 3.992   -37.685 14.210  1.00 67.26 457 C 1 
ATOM   11195 N NH1  . ARG C 3  457 ? 3.505   -37.718 15.417  1.00 58.55 457 C 1 
ATOM   11196 N NH2  . ARG C 3  457 ? 3.203   -38.007 13.233  1.00 62.44 457 C 1 
ATOM   11197 N N    . THR C 3  458 ? 9.294   -32.778 16.992  1.00 91.25 458 C 1 
ATOM   11198 C CA   . THR C 3  458 ? 10.310  -32.294 17.939  1.00 92.04 458 C 1 
ATOM   11199 C C    . THR C 3  458 ? 10.328  -30.768 18.027  1.00 92.29 458 C 1 
ATOM   11200 O O    . THR C 3  458 ? 10.558  -30.233 19.107  1.00 90.48 458 C 1 
ATOM   11201 C CB   . THR C 3  458 ? 11.711  -32.825 17.596  1.00 91.55 458 C 1 
ATOM   11202 O OG1  . THR C 3  458 ? 12.060  -32.562 16.258  1.00 83.54 458 C 1 
ATOM   11203 C CG2  . THR C 3  458 ? 11.791  -34.345 17.772  1.00 82.59 458 C 1 
ATOM   11204 N N    . THR C 3  459 ? 10.013  -30.093 16.942  1.00 91.10 459 C 1 
ATOM   11205 C CA   . THR C 3  459 ? 9.816   -28.638 16.903  1.00 91.07 459 C 1 
ATOM   11206 C C    . THR C 3  459 ? 8.771   -28.192 17.922  1.00 91.35 459 C 1 
ATOM   11207 O O    . THR C 3  459 ? 9.052   -27.349 18.769  1.00 89.90 459 C 1 
ATOM   11208 C CB   . THR C 3  459 ? 9.381   -28.198 15.494  1.00 90.02 459 C 1 
ATOM   11209 O OG1  . THR C 3  459 ? 10.408  -28.468 14.570  1.00 79.18 459 C 1 
ATOM   11210 C CG2  . THR C 3  459 ? 9.078   -26.710 15.383  1.00 78.02 459 C 1 
ATOM   11211 N N    . THR C 3  460 ? 7.598   -28.816 17.904  1.00 90.31 460 C 1 
ATOM   11212 C CA   . THR C 3  460 ? 6.499   -28.447 18.804  1.00 89.95 460 C 1 
ATOM   11213 C C    . THR C 3  460 ? 6.835   -28.725 20.270  1.00 90.53 460 C 1 
ATOM   11214 O O    . THR C 3  460 ? 6.470   -27.946 21.141  1.00 89.34 460 C 1 
ATOM   11215 C CB   . THR C 3  460 ? 5.202   -29.168 18.419  1.00 88.70 460 C 1 
ATOM   11216 O OG1  . THR C 3  460 ? 4.961   -29.068 17.038  1.00 78.09 460 C 1 
ATOM   11217 C CG2  . THR C 3  460 ? 3.989   -28.552 19.107  1.00 75.70 460 C 1 
ATOM   11218 N N    . VAL C 3  461 ? 7.564   -29.805 20.568  1.00 92.61 461 C 1 
ATOM   11219 C CA   . VAL C 3  461 ? 8.019   -30.097 21.938  1.00 93.30 461 C 1 
ATOM   11220 C C    . VAL C 3  461 ? 8.925   -28.984 22.463  1.00 93.45 461 C 1 
ATOM   11221 O O    . VAL C 3  461 ? 8.730   -28.535 23.588  1.00 92.48 461 C 1 
ATOM   11222 C CB   . VAL C 3  461 ? 8.716   -31.468 22.022  1.00 93.42 461 C 1 
ATOM   11223 C CG1  . VAL C 3  461 ? 9.340   -31.728 23.403  1.00 88.56 461 C 1 
ATOM   11224 C CG2  . VAL C 3  461 ? 7.718   -32.605 21.775  1.00 88.72 461 C 1 
ATOM   11225 N N    . VAL C 3  462 ? 9.876   -28.519 21.668  1.00 93.75 462 C 1 
ATOM   11226 C CA   . VAL C 3  462 ? 10.786  -27.437 22.084  1.00 94.11 462 C 1 
ATOM   11227 C C    . VAL C 3  462 ? 10.057  -26.095 22.203  1.00 93.66 462 C 1 
ATOM   11228 O O    . VAL C 3  462 ? 10.339  -25.341 23.131  1.00 92.16 462 C 1 
ATOM   11229 C CB   . VAL C 3  462 ? 12.008  -27.345 21.151  1.00 94.06 462 C 1 
ATOM   11230 C CG1  . VAL C 3  462 ? 12.941  -26.184 21.525  1.00 89.31 462 C 1 
ATOM   11231 C CG2  . VAL C 3  462 ? 12.845  -28.629 21.242  1.00 88.76 462 C 1 
ATOM   11232 N N    . ASN C 3  463 ? 9.082   -25.820 21.350  1.00 92.52 463 C 1 
ATOM   11233 C CA   . ASN C 3  463 ? 8.254   -24.613 21.465  1.00 91.72 463 C 1 
ATOM   11234 C C    . ASN C 3  463 ? 7.566   -24.541 22.840  1.00 91.88 463 C 1 
ATOM   11235 O O    . ASN C 3  463 ? 7.746   -23.577 23.574  1.00 90.10 463 C 1 
ATOM   11236 C CB   . ASN C 3  463 ? 7.213   -24.570 20.327  1.00 90.67 463 C 1 
ATOM   11237 C CG   . ASN C 3  463 ? 7.784   -24.303 18.939  1.00 89.68 463 C 1 
ATOM   11238 O OD1  . ASN C 3  463 ? 8.921   -23.943 18.734  1.00 82.59 463 C 1 
ATOM   11239 N ND2  . ASN C 3  463 ? 6.955   -24.451 17.924  1.00 82.08 463 C 1 
ATOM   11240 N N    . VAL C 3  464 ? 6.847   -25.597 23.220  1.00 92.41 464 C 1 
ATOM   11241 C CA   . VAL C 3  464 ? 6.123   -25.619 24.502  1.00 92.31 464 C 1 
ATOM   11242 C C    . VAL C 3  464 ? 7.048   -25.742 25.717  1.00 92.48 464 C 1 
ATOM   11243 O O    . VAL C 3  464 ? 6.684   -25.314 26.807  1.00 90.84 464 C 1 
ATOM   11244 C CB   . VAL C 3  464 ? 5.034   -26.707 24.548  1.00 91.32 464 C 1 
ATOM   11245 C CG1  . VAL C 3  464 ? 4.021   -26.522 23.415  1.00 82.96 464 C 1 
ATOM   11246 C CG2  . VAL C 3  464 ? 5.571   -28.136 24.491  1.00 83.09 464 C 1 
ATOM   11247 N N    . GLU C 3  465 ? 8.240   -26.305 25.556  1.00 93.89 465 C 1 
ATOM   11248 C CA   . GLU C 3  465 ? 9.249   -26.348 26.616  1.00 94.22 465 C 1 
ATOM   11249 C C    . GLU C 3  465 ? 9.758   -24.942 26.951  1.00 94.38 465 C 1 
ATOM   11250 O O    . GLU C 3  465 ? 9.863   -24.595 28.127  1.00 93.56 465 C 1 
ATOM   11251 C CB   . GLU C 3  465 ? 10.411  -27.264 26.193  1.00 93.72 465 C 1 
ATOM   11252 C CG   . GLU C 3  465 ? 11.462  -27.397 27.301  1.00 90.56 465 C 1 
ATOM   11253 C CD   . GLU C 3  465 ? 12.690  -28.220 26.908  1.00 90.57 465 C 1 
ATOM   11254 O OE1  . GLU C 3  465 ? 13.583  -28.365 27.770  1.00 82.30 465 C 1 
ATOM   11255 O OE2  . GLU C 3  465 ? 12.778  -28.704 25.757  1.00 83.59 465 C 1 
ATOM   11256 N N    . GLY C 3  466 ? 10.033  -24.129 25.942  1.00 93.42 466 C 1 
ATOM   11257 C CA   . GLY C 3  466 ? 10.436  -22.739 26.124  1.00 93.45 466 C 1 
ATOM   11258 C C    . GLY C 3  466 ? 9.403   -21.933 26.914  1.00 93.71 466 C 1 
ATOM   11259 O O    . GLY C 3  466 ? 9.751   -21.252 27.881  1.00 91.76 466 C 1 
ATOM   11260 N N    . ASP C 3  467 ? 8.126   -22.101 26.595  1.00 93.04 467 C 1 
ATOM   11261 C CA   . ASP C 3  467 ? 7.024   -21.446 27.312  1.00 92.04 467 C 1 
ATOM   11262 C C    . ASP C 3  467 ? 6.942   -21.894 28.777  1.00 92.73 467 C 1 
ATOM   11263 O O    . ASP C 3  467 ? 6.818   -21.079 29.694  1.00 90.86 467 C 1 
ATOM   11264 C CB   . ASP C 3  467 ? 5.687   -21.776 26.627  1.00 90.12 467 C 1 
ATOM   11265 C CG   . ASP C 3  467 ? 5.608   -21.339 25.167  1.00 87.09 467 C 1 
ATOM   11266 O OD1  . ASP C 3  467 ? 6.361   -20.422 24.782  1.00 78.96 467 C 1 
ATOM   11267 O OD2  . ASP C 3  467 ? 4.768   -21.926 24.450  1.00 79.33 467 C 1 
ATOM   11268 N N    . ALA C 3  468 ? 7.042   -23.204 29.007  1.00 93.73 468 C 1 
ATOM   11269 C CA   . ALA C 3  468 ? 6.932   -23.787 30.336  1.00 94.13 468 C 1 
ATOM   11270 C C    . ALA C 3  468 ? 8.078   -23.354 31.259  1.00 94.37 468 C 1 
ATOM   11271 O O    . ALA C 3  468 ? 7.848   -22.962 32.408  1.00 92.97 468 C 1 
ATOM   11272 C CB   . ALA C 3  468 ? 6.879   -25.309 30.180  1.00 93.66 468 C 1 
ATOM   11273 N N    . LEU C 3  469 ? 9.307   -23.382 30.766  1.00 94.53 469 C 1 
ATOM   11274 C CA   . LEU C 3  469 ? 10.471  -22.918 31.518  1.00 94.86 469 C 1 
ATOM   11275 C C    . LEU C 3  469 ? 10.416  -21.402 31.760  1.00 94.79 469 C 1 
ATOM   11276 O O    . LEU C 3  469 ? 10.744  -20.955 32.858  1.00 93.47 469 C 1 
ATOM   11277 C CB   . LEU C 3  469 ? 11.759  -23.340 30.793  1.00 94.87 469 C 1 
ATOM   11278 C CG   . LEU C 3  469 ? 12.049  -24.858 30.859  1.00 93.71 469 C 1 
ATOM   11279 C CD1  . LEU C 3  469 ? 13.247  -25.192 29.978  1.00 87.56 469 C 1 
ATOM   11280 C CD2  . LEU C 3  469 ? 12.385  -25.326 32.273  1.00 87.16 469 C 1 
ATOM   11281 N N    . GLY C 3  470 ? 9.934   -20.632 30.803  1.00 93.71 470 C 1 
ATOM   11282 C CA   . GLY C 3  470 ? 9.681   -19.202 30.963  1.00 93.49 470 C 1 
ATOM   11283 C C    . GLY C 3  470 ? 8.693   -18.906 32.090  1.00 93.83 470 C 1 
ATOM   11284 O O    . GLY C 3  470 ? 8.990   -18.112 32.986  1.00 92.58 470 C 1 
ATOM   11285 N N    . ALA C 3  471 ? 7.569   -19.614 32.128  1.00 92.77 471 C 1 
ATOM   11286 C CA   . ALA C 3  471 ? 6.598   -19.503 33.214  1.00 92.65 471 C 1 
ATOM   11287 C C    . ALA C 3  471 ? 7.209   -19.869 34.580  1.00 92.84 471 C 1 
ATOM   11288 O O    . ALA C 3  471 ? 6.978   -19.179 35.573  1.00 91.37 471 C 1 
ATOM   11289 C CB   . ALA C 3  471 ? 5.389   -20.390 32.879  1.00 91.91 471 C 1 
ATOM   11290 N N    . GLY C 3  472 ? 8.043   -20.904 34.632  1.00 93.81 472 C 1 
ATOM   11291 C CA   . GLY C 3  472 ? 8.764   -21.296 35.841  1.00 94.03 472 C 1 
ATOM   11292 C C    . GLY C 3  472 ? 9.757   -20.237 36.330  1.00 94.41 472 C 1 
ATOM   11293 O O    . GLY C 3  472 ? 9.838   -19.966 37.530  1.00 92.85 472 C 1 
ATOM   11294 N N    . ILE C 3  473 ? 10.487  -19.604 35.420  1.00 93.98 473 C 1 
ATOM   11295 C CA   . ILE C 3  473 ? 11.416  -18.504 35.735  1.00 93.94 473 C 1 
ATOM   11296 C C    . ILE C 3  473 ? 10.651  -17.297 36.285  1.00 93.65 473 C 1 
ATOM   11297 O O    . ILE C 3  473 ? 11.003  -16.774 37.347  1.00 92.22 473 C 1 
ATOM   11298 C CB   . ILE C 3  473 ? 12.262  -18.127 34.495  1.00 93.74 473 C 1 
ATOM   11299 C CG1  . ILE C 3  473 ? 13.259  -19.260 34.156  1.00 90.48 473 C 1 
ATOM   11300 C CG2  . ILE C 3  473 ? 13.042  -16.813 34.723  1.00 90.76 473 C 1 
ATOM   11301 C CD1  . ILE C 3  473 ? 13.874  -19.149 32.756  1.00 86.04 473 C 1 
ATOM   11302 N N    . LEU C 3  474 ? 9.589   -16.878 35.614  1.00 92.54 474 C 1 
ATOM   11303 C CA   . LEU C 3  474 ? 8.773   -15.739 36.035  1.00 91.52 474 C 1 
ATOM   11304 C C    . LEU C 3  474 ? 8.108   -15.983 37.393  1.00 91.49 474 C 1 
ATOM   11305 O O    . LEU C 3  474 ? 8.108   -15.094 38.243  1.00 89.90 474 C 1 
ATOM   11306 C CB   . LEU C 3  474 ? 7.723   -15.442 34.959  1.00 90.12 474 C 1 
ATOM   11307 C CG   . LEU C 3  474 ? 8.310   -14.874 33.654  1.00 85.99 474 C 1 
ATOM   11308 C CD1  . LEU C 3  474 ? 7.206   -14.832 32.608  1.00 78.31 474 C 1 
ATOM   11309 C CD2  . LEU C 3  474 ? 8.862   -13.462 33.821  1.00 77.44 474 C 1 
ATOM   11310 N N    . HIS C 3  475 ? 7.621   -17.192 37.644  1.00 92.79 475 C 1 
ATOM   11311 C CA   . HIS C 3  475 ? 7.079   -17.580 38.944  1.00 92.28 475 C 1 
ATOM   11312 C C    . HIS C 3  475 ? 8.124   -17.449 40.053  1.00 92.27 475 C 1 
ATOM   11313 O O    . HIS C 3  475 ? 7.844   -16.902 41.121  1.00 90.91 475 C 1 
ATOM   11314 C CB   . HIS C 3  475 ? 6.559   -19.017 38.861  1.00 91.94 475 C 1 
ATOM   11315 C CG   . HIS C 3  475 ? 5.990   -19.500 40.168  1.00 91.25 475 C 1 
ATOM   11316 N ND1  . HIS C 3  475 ? 4.810   -19.080 40.740  1.00 80.10 475 C 1 
ATOM   11317 C CD2  . HIS C 3  475 ? 6.554   -20.413 41.023  1.00 81.35 475 C 1 
ATOM   11318 C CE1  . HIS C 3  475 ? 4.655   -19.736 41.898  1.00 82.75 475 C 1 
ATOM   11319 N NE2  . HIS C 3  475 ? 5.693   -20.552 42.106  1.00 84.55 475 C 1 
ATOM   11320 N N    . HIS C 3  476 ? 9.353   -17.906 39.809  1.00 92.80 476 C 1 
ATOM   11321 C CA   . HIS C 3  476 ? 10.432  -17.796 40.784  1.00 92.66 476 C 1 
ATOM   11322 C C    . HIS C 3  476 ? 10.829  -16.341 41.059  1.00 92.64 476 C 1 
ATOM   11323 O O    . HIS C 3  476 ? 11.049  -15.966 42.215  1.00 90.94 476 C 1 
ATOM   11324 C CB   . HIS C 3  476 ? 11.639  -18.599 40.298  1.00 92.60 476 C 1 
ATOM   11325 C CG   . HIS C 3  476 ? 12.707  -18.699 41.350  1.00 91.22 476 C 1 
ATOM   11326 N ND1  . HIS C 3  476 ? 12.664  -19.520 42.456  1.00 79.14 476 C 1 
ATOM   11327 C CD2  . HIS C 3  476 ? 13.879  -17.994 41.428  1.00 80.52 476 C 1 
ATOM   11328 C CE1  . HIS C 3  476 ? 13.784  -19.322 43.167  1.00 82.66 476 C 1 
ATOM   11329 N NE2  . HIS C 3  476 ? 14.548  -18.401 42.576  1.00 84.43 476 C 1 
ATOM   11330 N N    . LEU C 3  477 ? 10.899  -15.519 40.020  1.00 90.69 477 C 1 
ATOM   11331 C CA   . LEU C 3  477 ? 11.194  -14.090 40.155  1.00 89.95 477 C 1 
ATOM   11332 C C    . LEU C 3  477 ? 10.094  -13.365 40.937  1.00 89.43 477 C 1 
ATOM   11333 O O    . LEU C 3  477 ? 10.407  -12.603 41.851  1.00 86.91 477 C 1 
ATOM   11334 C CB   . LEU C 3  477 ? 11.392  -13.469 38.762  1.00 89.64 477 C 1 
ATOM   11335 C CG   . LEU C 3  477 ? 12.676  -13.920 38.029  1.00 87.44 477 C 1 
ATOM   11336 C CD1  . LEU C 3  477 ? 12.695  -13.318 36.630  1.00 82.02 477 C 1 
ATOM   11337 C CD2  . LEU C 3  477 ? 13.952  -13.488 38.750  1.00 81.51 477 C 1 
ATOM   11338 N N    . ASN C 3  478 ? 8.837   -13.656 40.659  1.00 88.02 478 C 1 
ATOM   11339 C CA   . ASN C 3  478 ? 7.703   -13.088 41.381  1.00 85.97 478 C 1 
ATOM   11340 C C    . ASN C 3  478 ? 7.720   -13.479 42.864  1.00 85.45 478 C 1 
ATOM   11341 O O    . ASN C 3  478 ? 7.625   -12.613 43.728  1.00 82.42 478 C 1 
ATOM   11342 C CB   . ASN C 3  478 ? 6.400   -13.523 40.700  1.00 83.59 478 C 1 
ATOM   11343 C CG   . ASN C 3  478 ? 5.208   -12.863 41.370  1.00 79.76 478 C 1 
ATOM   11344 O OD1  . ASN C 3  478 ? 5.169   -11.665 41.567  1.00 70.36 478 C 1 
ATOM   11345 N ND2  . ASN C 3  478 ? 4.218   -13.635 41.759  1.00 71.25 478 C 1 
ATOM   11346 N N    . GLN C 3  479 ? 7.945   -14.748 43.195  1.00 87.51 479 C 1 
ATOM   11347 C CA   . GLN C 3  479 ? 8.073   -15.172 44.597  1.00 86.73 479 C 1 
ATOM   11348 C C    . GLN C 3  479 ? 9.201   -14.435 45.330  1.00 86.38 479 C 1 
ATOM   11349 O O    . GLN C 3  479 ? 9.082   -14.132 46.517  1.00 81.98 479 C 1 
ATOM   11350 C CB   . GLN C 3  479 ? 8.336   -16.680 44.678  1.00 84.97 479 C 1 
ATOM   11351 C CG   . GLN C 3  479 ? 7.074   -17.517 44.442  1.00 79.23 479 C 1 
ATOM   11352 C CD   . GLN C 3  479 ? 7.273   -18.992 44.807  1.00 74.84 479 C 1 
ATOM   11353 O OE1  . GLN C 3  479 ? 8.370   -19.478 45.058  1.00 66.45 479 C 1 
ATOM   11354 N NE2  . GLN C 3  479 ? 6.206   -19.758 44.876  1.00 63.97 479 C 1 
ATOM   11355 N N    . LYS C 3  480 ? 10.293  -14.152 44.643  1.00 85.94 480 C 1 
ATOM   11356 C CA   . LYS C 3  480 ? 11.428  -13.420 45.209  1.00 85.62 480 C 1 
ATOM   11357 C C    . LYS C 3  480 ? 11.112  -11.938 45.410  1.00 85.15 480 C 1 
ATOM   11358 O O    . LYS C 3  480 ? 11.546  -11.368 46.411  1.00 80.59 480 C 1 
ATOM   11359 C CB   . LYS C 3  480 ? 12.647  -13.640 44.305  1.00 83.80 480 C 1 
ATOM   11360 C CG   . LYS C 3  480 ? 13.958  -13.159 44.946  1.00 76.60 480 C 1 
ATOM   11361 C CD   . LYS C 3  480 ? 15.113  -13.447 43.990  1.00 73.61 480 C 1 
ATOM   11362 C CE   . LYS C 3  480 ? 16.465  -13.040 44.595  1.00 64.85 480 C 1 
ATOM   11363 N NZ   . LYS C 3  480 ? 17.573  -13.330 43.654  1.00 58.09 480 C 1 
ATOM   11364 N N    . ALA C 3  481 ? 10.368  -11.328 44.512  1.00 82.25 481 C 1 
ATOM   11365 C CA   . ALA C 3  481 ? 9.903   -9.949  44.631  1.00 80.30 481 C 1 
ATOM   11366 C C    . ALA C 3  481 ? 8.879   -9.804  45.766  1.00 80.18 481 C 1 
ATOM   11367 O O    . ALA C 3  481 ? 9.063   -8.980  46.663  1.00 75.80 481 C 1 
ATOM   11368 C CB   . ALA C 3  481 ? 9.335   -9.514  43.280  1.00 77.00 481 C 1 
ATOM   11369 N N    . THR C 3  482 ? 7.886   -10.677 45.822  1.00 81.80 482 C 1 
ATOM   11370 C CA   . THR C 3  482 ? 6.864   -10.671 46.881  1.00 79.92 482 C 1 
ATOM   11371 C C    . THR C 3  482 ? 7.485   -10.823 48.271  1.00 79.49 482 C 1 
ATOM   11372 O O    . THR C 3  482 ? 7.113   -10.117 49.202  1.00 74.21 482 C 1 
ATOM   11373 C CB   . THR C 3  482 ? 5.827   -11.786 46.671  1.00 76.26 482 C 1 
ATOM   11374 O OG1  . THR C 3  482 ? 5.426   -11.889 45.333  1.00 67.33 482 C 1 
ATOM   11375 C CG2  . THR C 3  482 ? 4.551   -11.537 47.476  1.00 64.89 482 C 1 
ATOM   11376 N N    . LYS C 3  483 ? 8.490   -11.683 48.420  1.00 80.62 483 C 1 
ATOM   11377 C CA   . LYS C 3  483 ? 9.238   -11.827 49.682  1.00 80.05 483 C 1 
ATOM   11378 C C    . LYS C 3  483 ? 10.017  -10.573 50.083  1.00 79.48 483 C 1 
ATOM   11379 O O    . LYS C 3  483 ? 10.339  -10.427 51.257  1.00 74.11 483 C 1 
ATOM   11380 C CB   . LYS C 3  483 ? 10.203  -13.017 49.598  1.00 77.46 483 C 1 
ATOM   11381 C CG   . LYS C 3  483 ? 9.475   -14.352 49.787  1.00 70.64 483 C 1 
ATOM   11382 C CD   . LYS C 3  483 ? 10.474  -15.511 49.706  1.00 66.51 483 C 1 
ATOM   11383 C CE   . LYS C 3  483 ? 9.718   -16.833 49.892  1.00 59.40 483 C 1 
ATOM   11384 N NZ   . LYS C 3  483 ? 10.625  -18.003 49.882  1.00 52.49 483 C 1 
ATOM   11385 N N    . LYS C 3  484 ? 10.346  -9.701  49.158  1.00 76.11 484 C 1 
ATOM   11386 C CA   . LYS C 3  484 ? 10.993  -8.409  49.426  1.00 74.28 484 C 1 
ATOM   11387 C C    . LYS C 3  484 ? 9.991   -7.278  49.684  1.00 73.54 484 C 1 
ATOM   11388 O O    . LYS C 3  484 ? 10.413  -6.140  49.866  1.00 67.18 484 C 1 
ATOM   11389 C CB   . LYS C 3  484 ? 11.951  -8.055  48.289  1.00 70.50 484 C 1 
ATOM   11390 C CG   . LYS C 3  484 ? 13.214  -8.924  48.295  1.00 64.89 484 C 1 
ATOM   11391 C CD   . LYS C 3  484 ? 14.146  -8.411  47.201  1.00 60.50 484 C 1 
ATOM   11392 C CE   . LYS C 3  484 ? 15.514  -9.084  47.266  1.00 53.51 484 C 1 
ATOM   11393 N NZ   . LYS C 3  484 ? 16.469  -8.360  46.397  1.00 47.35 484 C 1 
ATOM   11394 N N    . GLY C 3  485 ? 8.710   -7.569  49.720  1.00 65.69 485 C 1 
ATOM   11395 C CA   . GLY C 3  485 ? 7.644   -6.588  49.937  1.00 63.77 485 C 1 
ATOM   11396 C C    . GLY C 3  485 ? 7.203   -5.824  48.689  1.00 64.39 485 C 1 
ATOM   11397 O O    . GLY C 3  485 ? 6.317   -4.977  48.783  1.00 58.55 485 C 1 
ATOM   11398 N N    . GLU C 3  486 ? 7.777   -6.121  47.532  1.00 56.14 486 C 1 
ATOM   11399 C CA   . GLU C 3  486 ? 7.329   -5.546  46.265  1.00 55.06 486 C 1 
ATOM   11400 C C    . GLU C 3  486 ? 6.060   -6.282  45.799  1.00 55.53 486 C 1 
ATOM   11401 O O    . GLU C 3  486 ? 6.119   -7.412  45.321  1.00 51.59 486 C 1 
ATOM   11402 C CB   . GLU C 3  486 ? 8.458   -5.585  45.219  1.00 51.23 486 C 1 
ATOM   11403 C CG   . GLU C 3  486 ? 9.630   -4.646  45.567  1.00 47.71 486 C 1 
ATOM   11404 C CD   . GLU C 3  486 ? 10.789  -4.665  44.554  1.00 43.37 486 C 1 
ATOM   11405 O OE1  . GLU C 3  486 ? 11.718  -3.841  44.714  1.00 40.65 486 C 1 
ATOM   11406 O OE2  . GLU C 3  486 ? 10.796  -5.524  43.644  1.00 42.80 486 C 1 
ATOM   11407 N N    . GLN C 3  487 ? 4.901   -5.638  45.955  1.00 51.92 487 C 1 
ATOM   11408 C CA   . GLN C 3  487 ? 3.644   -6.145  45.401  1.00 52.88 487 C 1 
ATOM   11409 C C    . GLN C 3  487 ? 3.614   -5.871  43.892  1.00 55.15 487 C 1 
ATOM   11410 O O    . GLN C 3  487 ? 3.181   -4.807  43.462  1.00 51.23 487 C 1 
ATOM   11411 C CB   . GLN C 3  487 ? 2.437   -5.506  46.110  1.00 47.86 487 C 1 
ATOM   11412 C CG   . GLN C 3  487 ? 2.164   -6.094  47.499  1.00 43.32 487 C 1 
ATOM   11413 C CD   . GLN C 3  487 ? 0.908   -5.507  48.164  1.00 39.60 487 C 1 
ATOM   11414 O OE1  . GLN C 3  487 ? 0.372   -4.488  47.776  1.00 37.11 487 C 1 
ATOM   11415 N NE2  . GLN C 3  487 ? 0.401   -6.136  49.201  1.00 34.97 487 C 1 
ATOM   11416 N N    . GLU C 3  488 ? 4.081   -6.814  43.088  1.00 52.27 488 C 1 
ATOM   11417 C CA   . GLU C 3  488 ? 4.142   -6.628  41.630  1.00 52.26 488 C 1 
ATOM   11418 C C    . GLU C 3  488 ? 2.854   -7.022  40.890  1.00 52.73 488 C 1 
ATOM   11419 O O    . GLU C 3  488 ? 2.482   -6.364  39.922  1.00 49.73 488 C 1 
ATOM   11420 C CB   . GLU C 3  488 ? 5.338   -7.390  41.038  1.00 48.08 488 C 1 
ATOM   11421 C CG   . GLU C 3  488 ? 6.683   -6.702  41.306  1.00 43.74 488 C 1 
ATOM   11422 C CD   . GLU C 3  488 ? 7.850   -7.330  40.531  1.00 40.32 488 C 1 
ATOM   11423 O OE1  . GLU C 3  488 ? 8.885   -6.645  40.373  1.00 37.45 488 C 1 
ATOM   11424 O OE2  . GLU C 3  488 ? 7.735   -8.501  40.092  1.00 37.45 488 C 1 
ATOM   11425 N N    . LEU C 3  489 ? 2.193   -8.096  41.310  1.00 53.25 489 C 1 
ATOM   11426 C CA   . LEU C 3  489 ? 1.093   -8.662  40.528  1.00 52.82 489 C 1 
ATOM   11427 C C    . LEU C 3  489 ? -0.279  -8.205  41.019  1.00 53.48 489 C 1 
ATOM   11428 O O    . LEU C 3  489 ? -0.827  -8.750  41.982  1.00 50.53 489 C 1 
ATOM   11429 C CB   . LEU C 3  489 ? 1.208   -10.194 40.479  1.00 49.26 489 C 1 
ATOM   11430 C CG   . LEU C 3  489 ? 2.163   -10.697 39.387  1.00 45.50 489 C 1 
ATOM   11431 C CD1  . LEU C 3  489 ? 2.456   -12.170 39.630  1.00 43.14 489 C 1 
ATOM   11432 C CD2  . LEU C 3  489 ? 1.541   -10.589 37.993  1.00 44.58 489 C 1 
ATOM   11433 N N    . ALA C 3  490 ? -0.849  -7.255  40.291  1.00 49.41 490 C 1 
ATOM   11434 C CA   . ALA C 3  490 ? -2.278  -6.994  40.339  1.00 49.73 490 C 1 
ATOM   11435 C C    . ALA C 3  490 ? -3.069  -8.154  39.704  1.00 50.39 490 C 1 
ATOM   11436 O O    . ALA C 3  490 ? -2.512  -9.048  39.060  1.00 47.57 490 C 1 
ATOM   11437 C CB   . ALA C 3  490 ? -2.556  -5.650  39.655  1.00 45.86 490 C 1 
ATOM   11438 N N    . GLU C 3  491 ? -4.379  -8.135  39.897  1.00 45.69 491 C 1 
ATOM   11439 C CA   . GLU C 3  491 ? -5.274  -9.124  39.300  1.00 44.86 491 C 1 
ATOM   11440 C C    . GLU C 3  491 ? -5.314  -8.922  37.778  1.00 44.24 491 C 1 
ATOM   11441 O O    . GLU C 3  491 ? -5.785  -7.903  37.277  1.00 42.13 491 C 1 
ATOM   11442 C CB   . GLU C 3  491 ? -6.647  -9.013  39.975  1.00 41.85 491 C 1 
ATOM   11443 C CG   . GLU C 3  491 ? -7.460  -10.306 39.890  1.00 38.26 491 C 1 
ATOM   11444 C CD   . GLU C 3  491 ? -8.750  -10.242 40.720  1.00 35.51 491 C 1 
ATOM   11445 O OE1  . GLU C 3  491 ? -9.226  -11.327 41.116  1.00 32.90 491 C 1 
ATOM   11446 O OE2  . GLU C 3  491 ? -9.243  -9.119  40.966  1.00 33.93 491 C 1 
ATOM   11447 N N    . VAL C 3  492 ? -4.778  -9.887  37.055  1.00 43.59 492 C 1 
ATOM   11448 C CA   . VAL C 3  492 ? -4.679  -9.815  35.598  1.00 43.55 492 C 1 
ATOM   11449 C C    . VAL C 3  492 ? -5.960  -10.365 34.985  1.00 43.63 492 C 1 
ATOM   11450 O O    . VAL C 3  492 ? -6.183  -11.574 34.982  1.00 41.71 492 C 1 
ATOM   11451 C CB   . VAL C 3  492 ? -3.434  -10.566 35.081  1.00 40.63 492 C 1 
ATOM   11452 C CG1  . VAL C 3  492 ? -3.302  -10.424 33.567  1.00 37.34 492 C 1 
ATOM   11453 C CG2  . VAL C 3  492 ? -2.145  -10.026 35.718  1.00 37.51 492 C 1 
ATOM   11454 N N    . LYS C 3  493 ? -6.788  -9.480  34.425  1.00 40.57 493 C 1 
ATOM   11455 C CA   . LYS C 3  493 ? -7.806  -9.919  33.472  1.00 39.93 493 C 1 
ATOM   11456 C C    . LYS C 3  493 ? -7.109  -10.215 32.149  1.00 39.85 493 C 1 
ATOM   11457 O O    . LYS C 3  493 ? -6.747  -9.302  31.413  1.00 38.00 493 C 1 
ATOM   11458 C CB   . LYS C 3  493 ? -8.927  -8.881  33.316  1.00 36.95 493 C 1 
ATOM   11459 C CG   . LYS C 3  493 ? -9.927  -8.950  34.476  1.00 33.32 493 C 1 
ATOM   11460 C CD   . LYS C 3  493 ? -11.089 -7.988  34.227  1.00 31.01 493 C 1 
ATOM   11461 C CE   . LYS C 3  493 ? -12.136 -8.112  35.336  1.00 26.90 493 C 1 
ATOM   11462 N NZ   . LYS C 3  493 ? -13.264 -7.182  35.121  1.00 24.31 493 C 1 
ATOM   11463 N N    . VAL C 3  494 ? -6.901  -11.488 31.887  1.00 41.22 494 C 1 
ATOM   11464 C CA   . VAL C 3  494 ? -6.384  -11.938 30.597  1.00 41.18 494 C 1 
ATOM   11465 C C    . VAL C 3  494 ? -7.517  -11.801 29.589  1.00 41.10 494 C 1 
ATOM   11466 O O    . VAL C 3  494 ? -8.421  -12.632 29.565  1.00 39.28 494 C 1 
ATOM   11467 C CB   . VAL C 3  494 ? -5.853  -13.382 30.672  1.00 38.73 494 C 1 
ATOM   11468 C CG1  . VAL C 3  494 ? -5.182  -13.790 29.360  1.00 35.31 494 C 1 
ATOM   11469 C CG2  . VAL C 3  494 ? -4.820  -13.542 31.795  1.00 35.47 494 C 1 
ATOM   11470 N N    . GLU C 3  495 ? -7.491  -10.745 28.787  1.00 38.11 495 C 1 
ATOM   11471 C CA   . GLU C 3  495 ? -8.298  -10.745 27.576  1.00 37.90 495 C 1 
ATOM   11472 C C    . GLU C 3  495 ? -7.748  -11.829 26.654  1.00 37.32 495 C 1 
ATOM   11473 O O    . GLU C 3  495 ? -6.553  -11.870 26.361  1.00 35.75 495 C 1 
ATOM   11474 C CB   . GLU C 3  495 ? -8.335  -9.366  26.908  1.00 35.43 495 C 1 
ATOM   11475 C CG   . GLU C 3  495 ? -9.216  -8.389  27.704  1.00 32.22 495 C 1 
ATOM   11476 C CD   . GLU C 3  495 ? -9.478  -7.054  26.995  1.00 29.78 495 C 1 
ATOM   11477 O OE1  . GLU C 3  495 ? -10.387 -6.334  27.471  1.00 27.61 495 C 1 
ATOM   11478 O OE2  . GLU C 3  495 ? -8.788  -6.758  25.994  1.00 28.21 495 C 1 
ATOM   11479 N N    . ALA C 3  496 ? -8.617  -12.756 26.275  1.00 34.65 496 C 1 
ATOM   11480 C CA   . ALA C 3  496 ? -8.232  -13.845 25.402  1.00 34.59 496 C 1 
ATOM   11481 C C    . ALA C 3  496 ? -7.709  -13.260 24.087  1.00 34.60 496 C 1 
ATOM   11482 O O    . ALA C 3  496 ? -8.407  -12.498 23.421  1.00 32.70 496 C 1 
ATOM   11483 C CB   . ALA C 3  496 ? -9.430  -14.775 25.194  1.00 32.07 496 C 1 
ATOM   11484 N N    . ILE C 3  497 ? -6.493  -13.634 23.731  1.00 36.72 497 C 1 
ATOM   11485 C CA   . ILE C 3  497 ? -5.915  -13.258 22.443  1.00 36.71 497 C 1 
ATOM   11486 C C    . ILE C 3  497 ? -6.856  -13.798 21.359  1.00 36.16 497 C 1 
ATOM   11487 O O    . ILE C 3  497 ? -7.193  -14.983 21.403  1.00 34.52 497 C 1 
ATOM   11488 C CB   . ILE C 3  497 ? -4.475  -13.805 22.300  1.00 34.45 497 C 1 
ATOM   11489 C CG1  . ILE C 3  497 ? -3.572  -13.287 23.448  1.00 31.78 497 C 1 
ATOM   11490 C CG2  . ILE C 3  497 ? -3.881  -13.403 20.939  1.00 31.96 497 C 1 
ATOM   11491 C CD1  . ILE C 3  497 ? -2.201  -13.961 23.509  1.00 30.03 497 C 1 
ATOM   11492 N N    . PRO C 3  498 ? -7.301  -12.977 20.415  1.00 33.82 498 C 1 
ATOM   11493 C CA   . PRO C 3  498 ? -8.333  -13.370 19.453  1.00 34.06 498 C 1 
ATOM   11494 C C    . PRO C 3  498 ? -7.969  -14.625 18.663  1.00 34.41 498 C 1 
ATOM   11495 O O    . PRO C 3  498 ? -8.835  -15.439 18.366  1.00 32.95 498 C 1 
ATOM   11496 C CB   . PRO C 3  498 ? -8.540  -12.142 18.556  1.00 31.63 498 C 1 
ATOM   11497 C CG   . PRO C 3  498 ? -7.287  -11.304 18.755  1.00 30.91 498 C 1 
ATOM   11498 C CD   . PRO C 3  498 ? -6.893  -11.603 20.188  1.00 32.20 498 C 1 
ATOM   11499 N N    . ASN C 3  499 ? -6.681  -14.854 18.432  1.00 36.67 499 C 1 
ATOM   11500 C CA   . ASN C 3  499 ? -6.195  -16.046 17.740  1.00 36.71 499 C 1 
ATOM   11501 C C    . ASN C 3  499 ? -6.547  -17.366 18.452  1.00 36.58 499 C 1 
ATOM   11502 O O    . ASN C 3  499 ? -6.617  -18.406 17.809  1.00 34.73 499 C 1 
ATOM   11503 C CB   . ASN C 3  499 ? -4.681  -15.915 17.519  1.00 34.00 499 C 1 
ATOM   11504 C CG   . ASN C 3  499 ? -4.317  -14.803 16.543  1.00 30.90 499 C 1 
ATOM   11505 O OD1  . ASN C 3  499 ? -5.149  -14.164 15.940  1.00 29.46 499 C 1 
ATOM   11506 N ND2  . ASN C 3  499 ? -3.042  -14.536 16.378  1.00 29.26 499 C 1 
ATOM   11507 N N    . CYS C 3  500 ? -6.813  -17.347 19.760  1.00 33.88 500 C 1 
ATOM   11508 C CA   . CYS C 3  500 ? -7.276  -18.544 20.467  1.00 34.50 500 C 1 
ATOM   11509 C C    . CYS C 3  500 ? -8.697  -18.959 20.067  1.00 34.36 500 C 1 
ATOM   11510 O O    . CYS C 3  500 ? -9.031  -20.137 20.163  1.00 32.35 500 C 1 
ATOM   11511 C CB   . CYS C 3  500 ? -7.183  -18.331 21.981  1.00 32.10 500 C 1 
ATOM   11512 S SG   . CYS C 3  500 ? -5.446  -18.366 22.524  1.00 29.02 500 C 1 
ATOM   11513 N N    . LYS C 3  501 ? -9.522  -18.030 19.599  1.00 33.09 501 C 1 
ATOM   11514 C CA   . LYS C 3  501 ? -10.881 -18.362 19.143  1.00 33.48 501 C 1 
ATOM   11515 C C    . LYS C 3  501 ? -10.886 -19.290 17.938  1.00 32.97 501 C 1 
ATOM   11516 O O    . LYS C 3  501 ? -11.787 -20.114 17.819  1.00 31.22 501 C 1 
ATOM   11517 C CB   . LYS C 3  501 ? -11.672 -17.098 18.803  1.00 31.73 501 C 1 
ATOM   11518 C CG   . LYS C 3  501 ? -12.165 -16.350 20.042  1.00 29.39 501 C 1 
ATOM   11519 C CD   . LYS C 3  501 ? -13.073 -15.211 19.581  1.00 27.68 501 C 1 
ATOM   11520 C CE   . LYS C 3  501 ? -13.700 -14.468 20.757  1.00 24.86 501 C 1 
ATOM   11521 N NZ   . LYS C 3  501 ? -14.533 -13.356 20.264  1.00 23.23 501 C 1 
ATOM   11522 N N    . SER C 3  502 ? -9.878  -19.201 17.089  1.00 32.83 502 C 1 
ATOM   11523 C CA   . SER C 3  502 ? -9.810  -20.035 15.887  1.00 33.38 502 C 1 
ATOM   11524 C C    . SER C 3  502 ? -9.832  -21.533 16.196  1.00 32.95 502 C 1 
ATOM   11525 O O    . SER C 3  502 ? -10.480 -22.304 15.491  1.00 31.38 502 C 1 
ATOM   11526 C CB   . SER C 3  502 ? -8.564  -19.679 15.071  1.00 31.73 502 C 1 
ATOM   11527 O OG   . SER C 3  502 ? -7.379  -20.004 15.772  1.00 29.87 502 C 1 
ATOM   11528 N N    . GLU C 3  503 ? -9.179  -21.970 17.275  1.00 31.43 503 C 1 
ATOM   11529 C CA   . GLU C 3  503 ? -9.226  -23.379 17.680  1.00 31.51 503 C 1 
ATOM   11530 C C    . GLU C 3  503 ? -10.504 -23.731 18.448  1.00 31.11 503 C 1 
ATOM   11531 O O    . GLU C 3  503 ? -11.021 -24.830 18.269  1.00 29.87 503 C 1 
ATOM   11532 C CB   . GLU C 3  503 ? -7.990  -23.787 18.490  1.00 29.83 503 C 1 
ATOM   11533 C CG   . GLU C 3  503 ? -6.793  -24.149 17.600  1.00 27.18 503 C 1 
ATOM   11534 C CD   . GLU C 3  503 ? -5.766  -25.061 18.291  1.00 25.80 503 C 1 
ATOM   11535 O OE1  . GLU C 3  503 ? -4.738  -25.393 17.657  1.00 24.13 503 C 1 
ATOM   11536 O OE2  . GLU C 3  503 ? -5.986  -25.472 19.455  1.00 25.69 503 C 1 
ATOM   11537 N N    . GLU C 3  504 ? -11.033 -22.847 19.285  1.00 28.55 504 C 1 
ATOM   11538 C CA   . GLU C 3  504 ? -12.268 -23.143 20.021  1.00 28.79 504 C 1 
ATOM   11539 C C    . GLU C 3  504 ? -13.460 -23.341 19.084  1.00 28.33 504 C 1 
ATOM   11540 O O    . GLU C 3  504 ? -14.250 -24.257 19.297  1.00 27.48 504 C 1 
ATOM   11541 C CB   . GLU C 3  504 ? -12.582 -22.076 21.075  1.00 27.73 504 C 1 
ATOM   11542 C CG   . GLU C 3  504 ? -11.760 -22.262 22.352  1.00 25.40 504 C 1 
ATOM   11543 C CD   . GLU C 3  504 ? -12.274 -21.432 23.537  1.00 24.12 504 C 1 
ATOM   11544 O OE1  . GLU C 3  504 ? -11.906 -21.779 24.684  1.00 22.12 504 C 1 
ATOM   11545 O OE2  . GLU C 3  504 ? -13.044 -20.466 23.317  1.00 23.57 504 C 1 
ATOM   11546 N N    . GLU C 3  505 ? -13.554 -22.586 18.010  1.00 26.99 505 C 1 
ATOM   11547 C CA   . GLU C 3  505 ? -14.600 -22.806 17.003  1.00 26.44 505 C 1 
ATOM   11548 C C    . GLU C 3  505 ? -14.476 -24.162 16.294  1.00 25.82 505 C 1 
ATOM   11549 O O    . GLU C 3  505 ? -15.467 -24.694 15.796  1.00 25.02 505 C 1 
ATOM   11550 C CB   . GLU C 3  505 ? -14.610 -21.679 15.967  1.00 25.30 505 C 1 
ATOM   11551 C CG   . GLU C 3  505 ? -15.241 -20.390 16.506  1.00 23.14 505 C 1 
ATOM   11552 C CD   . GLU C 3  505 ? -15.609 -19.394 15.398  1.00 22.08 505 C 1 
ATOM   11553 O OE1  . GLU C 3  505 ? -16.376 -18.456 15.713  1.00 20.63 505 C 1 
ATOM   11554 O OE2  . GLU C 3  505 ? -15.175 -19.599 14.241  1.00 22.29 505 C 1 
ATOM   11555 N N    . THR C 3  506 ? -13.296 -24.778 16.290  1.00 25.83 506 C 1 
ATOM   11556 C CA   . THR C 3  506 ? -13.169 -26.154 15.786  1.00 25.40 506 C 1 
ATOM   11557 C C    . THR C 3  506 ? -13.722 -27.202 16.751  1.00 24.83 506 C 1 
ATOM   11558 O O    . THR C 3  506 ? -13.973 -28.340 16.347  1.00 23.98 506 C 1 
ATOM   11559 C CB   . THR C 3  506 ? -11.740 -26.531 15.376  1.00 24.33 506 C 1 
ATOM   11560 O OG1  . THR C 3  506 ? -10.866 -26.623 16.464  1.00 22.80 506 C 1 
ATOM   11561 C CG2  . THR C 3  506 ? -11.148 -25.600 14.324  1.00 22.79 506 C 1 
ATOM   11562 N N    . SER C 3  507 ? -13.942 -26.846 18.015  1.00 25.63 507 C 1 
ATOM   11563 C CA   . SER C 3  507 ? -14.571 -27.714 19.001  1.00 24.82 507 C 1 
ATOM   11564 C C    . SER C 3  507 ? -16.064 -27.392 19.080  1.00 24.34 507 C 1 
ATOM   11565 O O    . SER C 3  507 ? -16.454 -26.442 19.750  1.00 23.78 507 C 1 
ATOM   11566 C CB   . SER C 3  507 ? -13.891 -27.567 20.360  1.00 23.94 507 C 1 
ATOM   11567 O OG   . SER C 3  507 ? -14.380 -28.572 21.232  1.00 22.32 507 C 1 
ATOM   11568 N N    . PRO C 3  508 ? -16.926 -28.199 18.457  1.00 24.58 508 C 1 
ATOM   11569 C CA   . PRO C 3  508 ? -18.353 -27.872 18.361  1.00 23.59 508 C 1 
ATOM   11570 C C    . PRO C 3  508 ? -19.081 -27.875 19.707  1.00 24.12 508 C 1 
ATOM   11571 O O    . PRO C 3  508 ? -20.186 -27.360 19.817  1.00 22.72 508 C 1 
ATOM   11572 C CB   . PRO C 3  508 ? -18.923 -28.932 17.413  1.00 21.80 508 C 1 
ATOM   11573 C CG   . PRO C 3  508 ? -17.985 -30.126 17.586  1.00 21.71 508 C 1 
ATOM   11574 C CD   . PRO C 3  508 ? -16.628 -29.462 17.819  1.00 23.81 508 C 1 
ATOM   11575 N N    . LEU C 3  509 ? -18.498 -28.534 20.708  1.00 24.01 509 C 1 
ATOM   11576 C CA   . LEU C 3  509 ? -19.207 -28.887 21.941  1.00 23.32 509 C 1 
ATOM   11577 C C    . LEU C 3  509 ? -19.068 -27.883 23.084  1.00 23.25 509 C 1 
ATOM   11578 O O    . LEU C 3  509 ? -19.707 -28.095 24.112  1.00 22.08 509 C 1 
ATOM   11579 C CB   . LEU C 3  509 ? -18.798 -30.302 22.388  1.00 21.88 509 C 1 
ATOM   11580 C CG   . LEU C 3  509 ? -19.659 -31.401 21.752  1.00 19.85 509 C 1 
ATOM   11581 C CD1  . LEU C 3  509 ? -19.016 -32.758 21.993  1.00 18.81 509 C 1 
ATOM   11582 C CD2  . LEU C 3  509 ? -21.071 -31.434 22.359  1.00 20.45 509 C 1 
ATOM   11583 N N    . VAL C 3  510 ? -18.267 -26.851 22.942  1.00 24.19 510 C 1 
ATOM   11584 C CA   . VAL C 3  510 ? -18.277 -25.786 23.950  1.00 23.95 510 C 1 
ATOM   11585 C C    . VAL C 3  510 ? -19.568 -24.990 23.774  1.00 23.97 510 C 1 
ATOM   11586 O O    . VAL C 3  510 ? -19.610 -23.907 23.211  1.00 22.75 510 C 1 
ATOM   11587 C CB   . VAL C 3  510 ? -17.007 -24.913 23.955  1.00 22.68 510 C 1 
ATOM   11588 C CG1  . VAL C 3  510 ? -17.002 -24.002 25.188  1.00 20.27 510 C 1 
ATOM   11589 C CG2  . VAL C 3  510 ? -15.743 -25.777 24.025  1.00 21.77 510 C 1 
ATOM   11590 N N    . THR C 3  511 ? -20.652 -25.592 24.236  1.00 25.36 511 C 1 
ATOM   11591 C CA   . THR C 3  511 ? -21.856 -24.850 24.557  1.00 25.53 511 C 1 
ATOM   11592 C C    . THR C 3  511 ? -21.438 -23.778 25.551  1.00 25.22 511 C 1 
ATOM   11593 O O    . THR C 3  511 ? -21.170 -24.084 26.714  1.00 23.62 511 C 1 
ATOM   11594 C CB   . THR C 3  511 ? -22.934 -25.752 25.183  1.00 24.06 511 C 1 
ATOM   11595 O OG1  . THR C 3  511 ? -22.369 -26.625 26.134  1.00 22.58 511 C 1 
ATOM   11596 C CG2  . THR C 3  511 ? -23.634 -26.611 24.130  1.00 23.28 511 C 1 
ATOM   11597 N N    . HIS C 3  512 ? -21.377 -22.540 25.093  1.00 25.71 512 C 1 
ATOM   11598 C CA   . HIS C 3  512 ? -21.426 -21.421 26.008  1.00 26.50 512 C 1 
ATOM   11599 C C    . HIS C 3  512 ? -22.688 -21.608 26.844  1.00 25.76 512 C 1 
ATOM   11600 O O    . HIS C 3  512 ? -23.803 -21.375 26.376  1.00 24.32 512 C 1 
ATOM   11601 C CB   . HIS C 3  512 ? -21.428 -20.088 25.248  1.00 24.96 512 C 1 
ATOM   11602 C CG   . HIS C 3  512 ? -20.046 -19.531 25.037  1.00 23.22 512 C 1 
ATOM   11603 N ND1  . HIS C 3  512 ? -19.292 -18.874 25.991  1.00 22.43 512 C 1 
ATOM   11604 C CD2  . HIS C 3  512 ? -19.299 -19.556 23.889  1.00 21.97 512 C 1 
ATOM   11605 C CE1  . HIS C 3  512 ? -18.125 -18.510 25.423  1.00 21.80 512 C 1 
ATOM   11606 N NE2  . HIS C 3  512 ? -18.093 -18.910 24.150  1.00 22.07 512 C 1 
ATOM   11607 N N    . GLN C 3  513 ? -22.513 -22.105 28.065  1.00 26.15 513 C 1 
ATOM   11608 C CA   . GLN C 3  513 ? -23.553 -21.943 29.056  1.00 27.08 513 C 1 
ATOM   11609 C C    . GLN C 3  513 ? -23.749 -20.438 29.154  1.00 26.53 513 C 1 
ATOM   11610 O O    . GLN C 3  513 ? -22.863 -19.731 29.620  1.00 25.46 513 C 1 
ATOM   11611 C CB   . GLN C 3  513 ? -23.151 -22.545 30.408  1.00 25.55 513 C 1 
ATOM   11612 C CG   . GLN C 3  513 ? -23.278 -24.071 30.431  1.00 24.15 513 C 1 
ATOM   11613 C CD   . GLN C 3  513 ? -23.029 -24.680 31.813  1.00 22.66 513 C 1 
ATOM   11614 O OE1  . GLN C 3  513 ? -22.513 -24.071 32.730  1.00 22.27 513 C 1 
ATOM   11615 N NE2  . GLN C 3  513 ? -23.394 -25.929 32.005  1.00 22.70 513 C 1 
ATOM   11616 N N    . ASN C 3  514 ? -24.881 -19.970 28.649  1.00 26.51 514 C 1 
ATOM   11617 C CA   . ASN C 3  514 ? -25.329 -18.630 28.972  1.00 27.64 514 C 1 
ATOM   11618 C C    . ASN C 3  514 ? -25.238 -18.531 30.490  1.00 26.80 514 C 1 
ATOM   11619 O O    . ASN C 3  514 ? -25.888 -19.337 31.159  1.00 25.28 514 C 1 
ATOM   11620 C CB   . ASN C 3  514 ? -26.774 -18.415 28.494  1.00 25.78 514 C 1 
ATOM   11621 C CG   . ASN C 3  514 ? -26.858 -17.848 27.086  1.00 23.06 514 C 1 
ATOM   11622 O OD1  . ASN C 3  514 ? -25.966 -17.178 26.602  1.00 22.52 514 C 1 
ATOM   11623 N ND2  . ASN C 3  514 ? -27.960 -18.063 26.404  1.00 23.01 514 C 1 
ATOM   11624 N N    . PRO C 3  515 ? -24.390 -17.654 31.030  1.00 26.28 515 C 1 
ATOM   11625 C CA   . PRO C 3  515 ? -24.342 -17.489 32.463  1.00 26.70 515 C 1 
ATOM   11626 C C    . PRO C 3  515 ? -25.776 -17.176 32.881  1.00 27.00 515 C 1 
ATOM   11627 O O    . PRO C 3  515 ? -26.378 -16.231 32.368  1.00 25.20 515 C 1 
ATOM   11628 C CB   . PRO C 3  515 ? -23.355 -16.345 32.722  1.00 24.32 515 C 1 
ATOM   11629 C CG   . PRO C 3  515 ? -23.353 -15.557 31.415  1.00 23.71 515 C 1 
ATOM   11630 C CD   . PRO C 3  515 ? -23.624 -16.622 30.354  1.00 26.27 515 C 1 
ATOM   11631 N N    . ALA C 3  516 ? -26.333 -18.051 33.703  1.00 26.13 516 C 1 
ATOM   11632 C CA   . ALA C 3  516 ? -27.655 -17.813 34.248  1.00 26.39 516 C 1 
ATOM   11633 C C    . ALA C 3  516 ? -27.596 -16.421 34.868  1.00 26.49 516 C 1 
ATOM   11634 O O    . ALA C 3  516 ? -26.712 -16.149 35.679  1.00 25.35 516 C 1 
ATOM   11635 C CB   . ALA C 3  516 ? -28.000 -18.900 35.265  1.00 24.57 516 C 1 
ATOM   11636 N N    . GLY C 3  517 ? -28.447 -15.528 34.376  1.00 26.12 517 C 1 
ATOM   11637 C CA   . GLY C 3  517 ? -28.489 -14.169 34.894  1.00 26.36 517 C 1 
ATOM   11638 C C    . GLY C 3  517 ? -28.562 -14.260 36.412  1.00 26.65 517 C 1 
ATOM   11639 O O    . GLY C 3  517 ? -29.250 -15.153 36.910  1.00 25.36 517 C 1 
ATOM   11640 N N    . PRO C 3  518 ? -27.817 -13.421 37.128  1.00 25.31 518 C 1 
ATOM   11641 C CA   . PRO C 3  518 ? -27.793 -13.493 38.578  1.00 26.20 518 C 1 
ATOM   11642 C C    . PRO C 3  518 ? -29.245 -13.497 39.040  1.00 26.90 518 C 1 
ATOM   11643 O O    . PRO C 3  518 ? -30.007 -12.605 38.670  1.00 25.31 518 C 1 
ATOM   11644 C CB   . PRO C 3  518 ? -27.012 -12.264 39.050  1.00 23.86 518 C 1 
ATOM   11645 C CG   . PRO C 3  518 ? -27.123 -11.292 37.878  1.00 23.40 518 C 1 
ATOM   11646 C CD   . PRO C 3  518 ? -27.177 -12.210 36.659  1.00 26.79 518 C 1 
ATOM   11647 N N    . VAL C 3  519 ? -29.616 -14.553 39.740  1.00 25.68 519 C 1 
ATOM   11648 C CA   . VAL C 3  519 ? -30.959 -14.660 40.300  1.00 25.88 519 C 1 
ATOM   11649 C C    . VAL C 3  519 ? -31.107 -13.410 41.139  1.00 25.77 519 C 1 
ATOM   11650 O O    . VAL C 3  519 ? -30.372 -13.244 42.107  1.00 24.61 519 C 1 
ATOM   11651 C CB   . VAL C 3  519 ? -31.132 -15.933 41.143  1.00 24.10 519 C 1 
ATOM   11652 C CG1  . VAL C 3  519 ? -32.536 -16.018 41.744  1.00 21.40 519 C 1 
ATOM   11653 C CG2  . VAL C 3  519 ? -30.903 -17.192 40.288  1.00 23.31 519 C 1 
ATOM   11654 N N    . ALA C 3  520 ? -31.955 -12.507 40.677  1.00 23.92 520 C 1 
ATOM   11655 C CA   . ALA C 3  520 ? -32.237 -11.310 41.437  1.00 24.99 520 C 1 
ATOM   11656 C C    . ALA C 3  520 ? -32.683 -11.813 42.805  1.00 25.01 520 C 1 
ATOM   11657 O O    . ALA C 3  520 ? -33.694 -12.505 42.898  1.00 23.95 520 C 1 
ATOM   11658 C CB   . ALA C 3  520 ? -33.314 -10.487 40.728  1.00 23.29 520 C 1 
ATOM   11659 N N    . SER C 3  521 ? -31.860 -11.572 43.804  1.00 24.56 521 C 1 
ATOM   11660 C CA   . SER C 3  521 ? -32.210 -11.911 45.173  1.00 25.61 521 C 1 
ATOM   11661 C C    . SER C 3  521 ? -33.520 -11.195 45.442  1.00 25.09 521 C 1 
ATOM   11662 O O    . SER C 3  521 ? -33.541 -9.964  45.479  1.00 23.83 521 C 1 
ATOM   11663 C CB   . SER C 3  521 ? -31.116 -11.466 46.145  1.00 23.85 521 C 1 
ATOM   11664 O OG   . SER C 3  521 ? -30.783 -10.109 45.931  1.00 22.10 521 C 1 
ATOM   11665 N N    . ALA C 3  522 ? -34.591 -11.961 45.499  1.00 24.55 522 C 1 
ATOM   11666 C CA   . ALA C 3  522 ? -35.880 -11.404 45.848  1.00 25.45 522 C 1 
ATOM   11667 C C    . ALA C 3  522 ? -35.654 -10.652 47.158  1.00 25.14 522 C 1 
ATOM   11668 O O    . ALA C 3  522 ? -35.108 -11.246 48.085  1.00 24.09 522 C 1 
ATOM   11669 C CB   . ALA C 3  522 ? -36.902 -12.531 45.990  1.00 23.91 522 C 1 
ATOM   11670 N N    . PRO C 3  523 ? -35.952 -9.351  47.203  1.00 22.72 523 C 1 
ATOM   11671 C CA   . PRO C 3  523 ? -35.796 -8.616  48.439  1.00 24.48 523 C 1 
ATOM   11672 C C    . PRO C 3  523 ? -36.595 -9.381  49.485  1.00 25.17 523 C 1 
ATOM   11673 O O    . PRO C 3  523 ? -37.772 -9.676  49.252  1.00 23.52 523 C 1 
ATOM   11674 C CB   . PRO C 3  523 ? -36.335 -7.210  48.161  1.00 22.29 523 C 1 
ATOM   11675 C CG   . PRO C 3  523 ? -37.281 -7.411  46.983  1.00 21.72 523 C 1 
ATOM   11676 C CD   . PRO C 3  523 ? -36.666 -8.580  46.213  1.00 25.14 523 C 1 
ATOM   11677 N N    . GLU C 3  524 ? -35.919 -9.763  50.552  1.00 24.28 524 C 1 
ATOM   11678 C CA   . GLU C 3  524 ? -36.617 -10.374 51.674  1.00 25.35 524 C 1 
ATOM   11679 C C    . GLU C 3  524 ? -37.713 -9.396  52.082  1.00 24.61 524 C 1 
ATOM   11680 O O    . GLU C 3  524 ? -37.446 -8.286  52.535  1.00 24.13 524 C 1 
ATOM   11681 C CB   . GLU C 3  524 ? -35.671 -10.693 52.841  1.00 24.61 524 C 1 
ATOM   11682 C CG   . GLU C 3  524 ? -34.841 -11.965 52.604  1.00 23.28 524 C 1 
ATOM   11683 C CD   . GLU C 3  524 ? -33.961 -12.363 53.800  1.00 23.02 524 C 1 
ATOM   11684 O OE1  . GLU C 3  524 ? -33.646 -13.572 53.904  1.00 21.34 524 C 1 
ATOM   11685 O OE2  . GLU C 3  524 ? -33.586 -11.471 54.588  1.00 25.10 524 C 1 
ATOM   11686 N N    . LEU C 3  525 ? -38.938 -9.787  51.804  1.00 23.29 525 C 1 
ATOM   11687 C CA   . LEU C 3  525 ? -40.090 -9.108  52.355  1.00 25.70 525 C 1 
ATOM   11688 C C    . LEU C 3  525 ? -39.963 -9.287  53.861  1.00 24.84 525 C 1 
ATOM   11689 O O    . LEU C 3  525 ? -40.325 -10.336 54.385  1.00 24.10 525 C 1 
ATOM   11690 C CB   . LEU C 3  525 ? -41.387 -9.728  51.804  1.00 24.87 525 C 1 
ATOM   11691 C CG   . LEU C 3  525 ? -41.843 -9.127  50.463  1.00 22.76 525 C 1 
ATOM   11692 C CD1  . LEU C 3  525 ? -42.819 -10.061 49.757  1.00 22.64 525 C 1 
ATOM   11693 C CD2  . LEU C 3  525 ? -42.547 -7.780  50.680  1.00 25.72 525 C 1 
ATOM   11694 N N    . GLU C 3  526 ? -39.392 -8.279  54.512  1.00 25.08 526 C 1 
ATOM   11695 C CA   . GLU C 3  526 ? -39.470 -8.197  55.962  1.00 26.30 526 C 1 
ATOM   11696 C C    . GLU C 3  526 ? -40.946 -8.314  56.319  1.00 25.18 526 C 1 
ATOM   11697 O O    . GLU C 3  526 ? -41.746 -7.404  56.082  1.00 24.78 526 C 1 
ATOM   11698 C CB   . GLU C 3  526 ? -38.879 -6.890  56.502  1.00 25.71 526 C 1 
ATOM   11699 C CG   . GLU C 3  526 ? -37.347 -6.880  56.566  1.00 24.07 526 C 1 
ATOM   11700 C CD   . GLU C 3  526 ? -36.796 -5.637  57.293  1.00 23.32 526 C 1 
ATOM   11701 O OE1  . GLU C 3  526 ? -35.660 -5.711  57.801  1.00 21.42 526 C 1 
ATOM   11702 O OE2  . GLU C 3  526 ? -37.513 -4.605  57.343  1.00 25.48 526 C 1 
ATOM   11703 N N    . SER C 3  527 ? -41.291 -9.482  56.783  1.00 24.20 527 C 1 
ATOM   11704 C CA   . SER C 3  527 ? -42.600 -9.698  57.358  1.00 25.65 527 C 1 
ATOM   11705 C C    . SER C 3  527 ? -42.692 -8.731  58.522  1.00 24.95 527 C 1 
ATOM   11706 O O    . SER C 3  527 ? -42.026 -8.918  59.536  1.00 23.81 527 C 1 
ATOM   11707 C CB   . SER C 3  527 ? -42.765 -11.150 57.812  1.00 24.53 527 C 1 
ATOM   11708 O OG   . SER C 3  527 ? -41.729 -11.537 58.685  1.00 22.58 527 C 1 
ATOM   11709 N N    . LYS C 3  528 ? -43.475 -7.670  58.326  1.00 24.43 528 C 1 
ATOM   11710 C CA   . LYS C 3  528 ? -43.864 -6.836  59.454  1.00 27.18 528 C 1 
ATOM   11711 C C    . LYS C 3  528 ? -44.515 -7.772  60.461  1.00 25.72 528 C 1 
ATOM   11712 O O    . LYS C 3  528 ? -45.654 -8.188  60.256  1.00 24.42 528 C 1 
ATOM   11713 C CB   . LYS C 3  528 ? -44.844 -5.741  59.028  1.00 26.47 528 C 1 
ATOM   11714 C CG   . LYS C 3  528 ? -44.142 -4.564  58.349  1.00 25.03 528 C 1 
ATOM   11715 C CD   . LYS C 3  528 ? -45.161 -3.467  58.040  1.00 24.30 528 C 1 
ATOM   11716 C CE   . LYS C 3  528 ? -44.446 -2.229  57.491  1.00 21.66 528 C 1 
ATOM   11717 N NZ   . LYS C 3  528 ? -45.385 -1.147  57.179  1.00 21.18 528 C 1 
ATOM   11718 N N    . GLU C 3  529 ? -43.757 -8.124  61.495  1.00 25.05 529 C 1 
ATOM   11719 C CA   . GLU C 3  529 ? -44.367 -8.702  62.677  1.00 25.91 529 C 1 
ATOM   11720 C C    . GLU C 3  529 ? -45.431 -7.711  63.129  1.00 24.82 529 C 1 
ATOM   11721 O O    . GLU C 3  529 ? -45.132 -6.600  63.566  1.00 24.35 529 C 1 
ATOM   11722 C CB   . GLU C 3  529 ? -43.338 -8.978  63.777  1.00 25.68 529 C 1 
ATOM   11723 C CG   . GLU C 3  529 ? -42.489 -10.224 63.499  1.00 23.77 529 C 1 
ATOM   11724 C CD   . GLU C 3  529 ? -41.589 -10.616 64.685  1.00 22.72 529 C 1 
ATOM   11725 O OE1  . GLU C 3  529 ? -41.251 -11.816 64.783  1.00 21.83 529 C 1 
ATOM   11726 O OE2  . GLU C 3  529 ? -41.250 -9.723  65.496  1.00 25.40 529 C 1 
ATOM   11727 N N    . SER C 3  530 ? -46.658 -8.088  62.917  1.00 26.18 530 C 1 
ATOM   11728 C CA   . SER C 3  530 ? -47.743 -7.420  63.603  1.00 26.46 530 C 1 
ATOM   11729 C C    . SER C 3  530 ? -47.489 -7.651  65.083  1.00 25.08 530 C 1 
ATOM   11730 O O    . SER C 3  530 ? -47.679 -8.766  65.568  1.00 24.18 530 C 1 
ATOM   11731 C CB   . SER C 3  530 ? -49.096 -7.989  63.171  1.00 25.49 530 C 1 
ATOM   11732 O OG   . SER C 3  530 ? -49.138 -9.389  63.339  1.00 23.56 530 C 1 
ATOM   11733 N N    . VAL C 3  531 ? -47.019 -6.605  65.751  1.00 24.04 531 C 1 
ATOM   11734 C CA   . VAL C 3  531 ? -47.024 -6.577  67.207  1.00 24.88 531 C 1 
ATOM   11735 C C    . VAL C 3  531 ? -48.489 -6.717  67.622  1.00 24.49 531 C 1 
ATOM   11736 O O    . VAL C 3  531 ? -49.247 -5.751  67.595  1.00 23.08 531 C 1 
ATOM   11737 C CB   . VAL C 3  531 ? -46.386 -5.289  67.752  1.00 23.36 531 C 1 
ATOM   11738 C CG1  . VAL C 3  531 ? -46.305 -5.309  69.274  1.00 20.95 531 C 1 
ATOM   11739 C CG2  . VAL C 3  531 ? -44.958 -5.096  67.212  1.00 23.81 531 C 1 
ATOM   11740 N N    . LEU C 3  532 ? -48.864 -7.943  67.878  1.00 19.76 532 C 1 
ATOM   11741 C CA   . LEU C 3  532 ? -49.904 -8.234  68.851  1.00 20.49 532 C 1 
ATOM   11742 C C    . LEU C 3  532 ? -49.318 -8.045  70.251  1.00 19.07 532 C 1 
ATOM   11743 O O    . LEU C 3  532 ? -48.157 -8.433  70.455  1.00 16.56 532 C 1 
ATOM   11744 C CB   . LEU C 3  532 ? -50.452 -9.663  68.678  1.00 19.30 532 C 1 
ATOM   11745 C CG   . LEU C 3  532 ? -51.620 -9.776  67.694  1.00 18.08 532 C 1 
ATOM   11746 C CD1  . LEU C 3  532 ? -51.925 -11.244 67.429  1.00 18.23 532 C 1 
ATOM   11747 C CD2  . LEU C 3  532 ? -52.888 -9.127  68.256  1.00 20.27 532 C 1 
ATOM   11748 O OXT  . LEU C 3  532 ? -50.110 -7.531  71.100  1.00 17.67 532 C 1 
ATOM   11749 N N    . THR D 4  1   ? 34.677  -1.584  -31.179 1.00 43.87 1   D 1 
ATOM   11750 C CA   . THR D 4  1   ? 34.328  -2.786  -30.402 1.00 47.51 1   D 1 
ATOM   11751 C C    . THR D 4  1   ? 33.056  -2.518  -29.618 1.00 51.49 1   D 1 
ATOM   11752 O O    . THR D 4  1   ? 32.856  -1.401  -29.150 1.00 48.79 1   D 1 
ATOM   11753 C CB   . THR D 4  1   ? 35.457  -3.190  -29.448 1.00 43.94 1   D 1 
ATOM   11754 O OG1  . THR D 4  1   ? 35.984  -2.041  -28.818 1.00 39.97 1   D 1 
ATOM   11755 C CG2  . THR D 4  1   ? 36.611  -3.857  -30.191 1.00 37.13 1   D 1 
ATOM   11756 N N    . GLU D 4  2   ? 32.210  -3.534  -29.447 1.00 51.68 2   D 1 
ATOM   11757 C CA   . GLU D 4  2   ? 30.918  -3.358  -28.773 1.00 53.33 2   D 1 
ATOM   11758 C C    . GLU D 4  2   ? 31.062  -2.861  -27.332 1.00 56.28 2   D 1 
ATOM   11759 O O    . GLU D 4  2   ? 30.252  -2.059  -26.876 1.00 53.11 2   D 1 
ATOM   11760 C CB   . GLU D 4  2   ? 30.134  -4.671  -28.801 1.00 49.16 2   D 1 
ATOM   11761 C CG   . GLU D 4  2   ? 29.701  -5.026  -30.225 1.00 44.57 2   D 1 
ATOM   11762 C CD   . GLU D 4  2   ? 28.807  -6.259  -30.276 1.00 40.75 2   D 1 
ATOM   11763 O OE1  . GLU D 4  2   ? 27.961  -6.302  -31.192 1.00 37.68 2   D 1 
ATOM   11764 O OE2  . GLU D 4  2   ? 28.988  -7.137  -29.410 1.00 37.58 2   D 1 
ATOM   11765 N N    . CYS D 4  3   ? 32.153  -3.233  -26.662 1.00 58.00 3   D 1 
ATOM   11766 C CA   . CYS D 4  3   ? 32.474  -2.717  -25.330 1.00 58.49 3   D 1 
ATOM   11767 C C    . CYS D 4  3   ? 32.469  -1.184  -25.272 1.00 59.26 3   D 1 
ATOM   11768 O O    . CYS D 4  3   ? 31.998  -0.601  -24.300 1.00 56.74 3   D 1 
ATOM   11769 C CB   . CYS D 4  3   ? 33.839  -3.266  -24.899 1.00 56.69 3   D 1 
ATOM   11770 S SG   . CYS D 4  3   ? 34.399  -2.508  -23.341 1.00 52.33 3   D 1 
ATOM   11771 N N    . ASN D 4  4   ? 32.952  -0.512  -26.308 1.00 60.99 4   D 1 
ATOM   11772 C CA   . ASN D 4  4   ? 33.020  0.947   -26.320 1.00 60.19 4   D 1 
ATOM   11773 C C    . ASN D 4  4   ? 31.650  1.623   -26.182 1.00 60.97 4   D 1 
ATOM   11774 O O    . ASN D 4  4   ? 31.594  2.760   -25.724 1.00 57.97 4   D 1 
ATOM   11775 C CB   . ASN D 4  4   ? 33.723  1.423   -27.602 1.00 56.37 4   D 1 
ATOM   11776 C CG   . ASN D 4  4   ? 35.235  1.385   -27.490 1.00 52.61 4   D 1 
ATOM   11777 O OD1  . ASN D 4  4   ? 35.815  1.535   -26.434 1.00 47.54 4   D 1 
ATOM   11778 N ND2  . ASN D 4  4   ? 35.923  1.253   -28.604 1.00 47.50 4   D 1 
ATOM   11779 N N    . ARG D 4  5   ? 30.574  0.930   -26.531 1.00 60.72 5   D 1 
ATOM   11780 C CA   . ARG D 4  5   ? 29.201  1.436   -26.411 1.00 61.36 5   D 1 
ATOM   11781 C C    . ARG D 4  5   ? 28.734  1.533   -24.954 1.00 61.98 5   D 1 
ATOM   11782 O O    . ARG D 4  5   ? 27.876  2.344   -24.648 1.00 58.43 5   D 1 
ATOM   11783 C CB   . ARG D 4  5   ? 28.251  0.542   -27.212 1.00 58.68 5   D 1 
ATOM   11784 C CG   . ARG D 4  5   ? 28.634  0.432   -28.697 1.00 54.60 5   D 1 
ATOM   11785 C CD   . ARG D 4  5   ? 27.615  -0.436  -29.428 1.00 50.79 5   D 1 
ATOM   11786 N NE   . ARG D 4  5   ? 28.003  -0.683  -30.827 1.00 47.81 5   D 1 
ATOM   11787 C CZ   . ARG D 4  5   ? 27.282  -1.349  -31.711 1.00 43.46 5   D 1 
ATOM   11788 N NH1  . ARG D 4  5   ? 26.111  -1.838  -31.419 1.00 41.89 5   D 1 
ATOM   11789 N NH2  . ARG D 4  5   ? 27.736  -1.539  -32.912 1.00 39.79 5   D 1 
ATOM   11790 N N    . CYS D 4  6   ? 29.337  0.751   -24.075 1.00 62.07 6   D 1 
ATOM   11791 C CA   . CYS D 4  6   ? 29.038  0.741   -22.643 1.00 60.88 6   D 1 
ATOM   11792 C C    . CYS D 4  6   ? 30.034  1.574   -21.815 1.00 59.26 6   D 1 
ATOM   11793 O O    . CYS D 4  6   ? 30.019  1.531   -20.585 1.00 56.79 6   D 1 
ATOM   11794 C CB   . CYS D 4  6   ? 28.989  -0.714  -22.165 1.00 59.76 6   D 1 
ATOM   11795 S SG   . CYS D 4  6   ? 27.979  -1.832  -23.176 1.00 56.29 6   D 1 
ATOM   11796 N N    . MET D 4  7   ? 30.922  2.288   -22.472 1.00 60.12 7   D 1 
ATOM   11797 C CA   . MET D 4  7   ? 31.946  3.098   -21.818 1.00 58.98 7   D 1 
ATOM   11798 C C    . MET D 4  7   ? 31.538  4.573   -21.802 1.00 58.04 7   D 1 
ATOM   11799 O O    . MET D 4  7   ? 31.252  5.155   -22.850 1.00 55.03 7   D 1 
ATOM   11800 C CB   . MET D 4  7   ? 33.300  2.932   -22.513 1.00 56.24 7   D 1 
ATOM   11801 C CG   . MET D 4  7   ? 33.857  1.504   -22.466 1.00 53.57 7   D 1 
ATOM   11802 S SD   . MET D 4  7   ? 34.212  0.828   -20.824 1.00 49.19 7   D 1 
ATOM   11803 C CE   . MET D 4  7   ? 35.588  1.872   -20.321 1.00 46.54 7   D 1 
ATOM   11804 N N    . HIS D 4  8   ? 31.584  5.167   -20.616 1.00 54.23 8   D 1 
ATOM   11805 C CA   . HIS D 4  8   ? 31.259  6.570   -20.370 1.00 53.74 8   D 1 
ATOM   11806 C C    . HIS D 4  8   ? 32.497  7.360   -19.937 1.00 52.49 8   D 1 
ATOM   11807 O O    . HIS D 4  8   ? 33.502  6.790   -19.518 1.00 49.45 8   D 1 
ATOM   11808 C CB   . HIS D 4  8   ? 30.137  6.654   -19.325 1.00 51.28 8   D 1 
ATOM   11809 C CG   . HIS D 4  8   ? 28.869  5.988   -19.771 1.00 47.92 8   D 1 
ATOM   11810 N ND1  . HIS D 4  8   ? 27.815  6.585   -20.431 1.00 44.08 8   D 1 
ATOM   11811 C CD2  . HIS D 4  8   ? 28.560  4.664   -19.637 1.00 44.10 8   D 1 
ATOM   11812 C CE1  . HIS D 4  8   ? 26.897  5.636   -20.681 1.00 40.66 8   D 1 
ATOM   11813 N NE2  . HIS D 4  8   ? 27.320  4.459   -20.217 1.00 40.03 8   D 1 
ATOM   11814 N N    . GLY D 4  9   ? 32.419  8.673   -20.027 1.00 50.01 9   D 1 
ATOM   11815 C CA   . GLY D 4  9   ? 33.545  9.558   -19.738 1.00 49.19 9   D 1 
ATOM   11816 C C    . GLY D 4  9   ? 34.562  9.644   -20.887 1.00 48.63 9   D 1 
ATOM   11817 O O    . GLY D 4  9   ? 34.391  9.065   -21.960 1.00 45.76 9   D 1 
ATOM   11818 N N    . SER D 4  10  ? 35.625  10.393  -20.640 1.00 46.06 10  D 1 
ATOM   11819 C CA   . SER D 4  10  ? 36.658  10.665  -21.641 1.00 45.79 10  D 1 
ATOM   11820 C C    . SER D 4  10  ? 38.067  10.514  -21.063 1.00 45.04 10  D 1 
ATOM   11821 O O    . SER D 4  10  ? 38.286  10.672  -19.861 1.00 42.53 10  D 1 
ATOM   11822 C CB   . SER D 4  10  ? 36.444  12.062  -22.250 1.00 43.47 10  D 1 
ATOM   11823 O OG   . SER D 4  10  ? 36.567  13.067  -21.267 1.00 40.55 10  D 1 
ATOM   11824 N N    . GLY D 4  11  ? 39.013  10.203  -21.916 1.00 46.12 11  D 1 
ATOM   11825 C CA   . GLY D 4  11  ? 40.415  10.077  -21.527 1.00 46.71 11  D 1 
ATOM   11826 C C    . GLY D 4  11  ? 40.642  9.052   -20.409 1.00 46.78 11  D 1 
ATOM   11827 O O    . GLY D 4  11  ? 40.083  7.959   -20.438 1.00 44.26 11  D 1 
ATOM   11828 N N    . GLN D 4  12  ? 41.453  9.422   -19.416 1.00 43.87 12  D 1 
ATOM   11829 C CA   . GLN D 4  12  ? 41.778  8.551   -18.276 1.00 44.32 12  D 1 
ATOM   11830 C C    . GLN D 4  12  ? 40.613  8.354   -17.298 1.00 46.23 12  D 1 
ATOM   11831 O O    . GLN D 4  12  ? 40.620  7.403   -16.526 1.00 43.18 12  D 1 
ATOM   11832 C CB   . GLN D 4  12  ? 42.982  9.128   -17.519 1.00 41.29 12  D 1 
ATOM   11833 C CG   . GLN D 4  12  ? 44.285  9.034   -18.328 1.00 38.51 12  D 1 
ATOM   11834 C CD   . GLN D 4  12  ? 45.494  9.545   -17.548 1.00 34.09 12  D 1 
ATOM   11835 O OE1  . GLN D 4  12  ? 45.385  10.150  -16.502 1.00 32.92 12  D 1 
ATOM   11836 N NE2  . GLN D 4  12  ? 46.693  9.332   -18.037 1.00 31.96 12  D 1 
ATOM   11837 N N    . ARG D 4  13  ? 39.603  9.219   -17.329 1.00 41.53 13  D 1 
ATOM   11838 C CA   . ARG D 4  13  ? 38.411  9.132   -16.465 1.00 42.58 13  D 1 
ATOM   11839 C C    . ARG D 4  13  ? 37.297  8.264   -17.064 1.00 45.04 13  D 1 
ATOM   11840 O O    . ARG D 4  13  ? 36.178  8.260   -16.561 1.00 42.59 13  D 1 
ATOM   11841 C CB   . ARG D 4  13  ? 37.912  10.542  -16.115 1.00 39.98 13  D 1 
ATOM   11842 C CG   . ARG D 4  13  ? 38.908  11.311  -15.230 1.00 36.49 13  D 1 
ATOM   11843 C CD   . ARG D 4  13  ? 38.327  12.682  -14.886 1.00 33.10 13  D 1 
ATOM   11844 N NE   . ARG D 4  13  ? 39.165  13.410  -13.910 1.00 30.24 13  D 1 
ATOM   11845 C CZ   . ARG D 4  13  ? 38.978  14.664  -13.523 1.00 26.96 13  D 1 
ATOM   11846 N NH1  . ARG D 4  13  ? 38.040  15.414  -14.027 1.00 25.62 13  D 1 
ATOM   11847 N NH2  . ARG D 4  13  ? 39.730  15.184  -12.602 1.00 24.60 13  D 1 
ATOM   11848 N N    . ARG D 4  14  ? 37.601  7.553   -18.124 1.00 45.64 14  D 1 
ATOM   11849 C CA   . ARG D 4  14  ? 36.630  6.682   -18.776 1.00 47.91 14  D 1 
ATOM   11850 C C    . ARG D 4  14  ? 36.318  5.482   -17.882 1.00 47.45 14  D 1 
ATOM   11851 O O    . ARG D 4  14  ? 37.230  4.864   -17.341 1.00 46.37 14  D 1 
ATOM   11852 C CB   . ARG D 4  14  ? 37.167  6.278   -20.148 1.00 47.56 14  D 1 
ATOM   11853 C CG   . ARG D 4  14  ? 36.039  5.852   -21.091 1.00 44.73 14  D 1 
ATOM   11854 C CD   . ARG D 4  14  ? 36.616  5.492   -22.452 1.00 42.08 14  D 1 
ATOM   11855 N NE   . ARG D 4  14  ? 35.546  5.261   -23.434 1.00 40.32 14  D 1 
ATOM   11856 C CZ   . ARG D 4  14  ? 35.664  4.631   -24.587 1.00 37.55 14  D 1 
ATOM   11857 N NH1  . ARG D 4  14  ? 36.801  4.160   -25.005 1.00 37.32 14  D 1 
ATOM   11858 N NH2  . ARG D 4  14  ? 34.620  4.465   -25.335 1.00 35.75 14  D 1 
ATOM   11859 N N    . TYR D 4  15  ? 35.040  5.140   -17.750 1.00 47.53 15  D 1 
ATOM   11860 C CA   . TYR D 4  15  ? 34.592  4.036   -16.909 1.00 46.94 15  D 1 
ATOM   11861 C C    . TYR D 4  15  ? 33.512  3.214   -17.611 1.00 48.82 15  D 1 
ATOM   11862 O O    . TYR D 4  15  ? 32.819  3.701   -18.506 1.00 46.87 15  D 1 
ATOM   11863 C CB   . TYR D 4  15  ? 34.095  4.570   -15.565 1.00 43.85 15  D 1 
ATOM   11864 C CG   . TYR D 4  15  ? 32.906  5.499   -15.658 1.00 40.42 15  D 1 
ATOM   11865 C CD1  . TYR D 4  15  ? 33.101  6.892   -15.768 1.00 36.64 15  D 1 
ATOM   11866 C CD2  . TYR D 4  15  ? 31.595  4.990   -15.616 1.00 36.45 15  D 1 
ATOM   11867 C CE1  . TYR D 4  15  ? 32.009  7.758   -15.816 1.00 33.29 15  D 1 
ATOM   11868 C CE2  . TYR D 4  15  ? 30.493  5.851   -15.665 1.00 33.93 15  D 1 
ATOM   11869 C CZ   . TYR D 4  15  ? 30.702  7.238   -15.756 1.00 32.89 15  D 1 
ATOM   11870 O OH   . TYR D 4  15  ? 29.626  8.086   -15.777 1.00 31.25 15  D 1 
ATOM   11871 N N    . PHE D 4  16  ? 33.382  1.973   -17.181 1.00 50.75 16  D 1 
ATOM   11872 C CA   . PHE D 4  16  ? 32.339  1.083   -17.663 1.00 50.24 16  D 1 
ATOM   11873 C C    . PHE D 4  16  ? 31.062  1.264   -16.839 1.00 49.03 16  D 1 
ATOM   11874 O O    . PHE D 4  16  ? 31.104  1.186   -15.609 1.00 47.59 16  D 1 
ATOM   11875 C CB   . PHE D 4  16  ? 32.856  -0.353  -17.605 1.00 49.16 16  D 1 
ATOM   11876 C CG   . PHE D 4  16  ? 31.858  -1.359  -18.115 1.00 46.82 16  D 1 
ATOM   11877 C CD1  . PHE D 4  16  ? 31.002  -2.024  -17.223 1.00 44.44 16  D 1 
ATOM   11878 C CD2  . PHE D 4  16  ? 31.760  -1.611  -19.492 1.00 44.76 16  D 1 
ATOM   11879 C CE1  . PHE D 4  16  ? 30.056  -2.937  -17.708 1.00 42.41 16  D 1 
ATOM   11880 C CE2  . PHE D 4  16  ? 30.817  -2.522  -19.976 1.00 42.35 16  D 1 
ATOM   11881 C CZ   . PHE D 4  16  ? 29.964  -3.185  -19.085 1.00 41.69 16  D 1 
ATOM   11882 N N    . GLN D 4  17  ? 29.938  1.443   -17.513 1.00 46.18 17  D 1 
ATOM   11883 C CA   . GLN D 4  17  ? 28.622  1.467   -16.887 1.00 46.61 17  D 1 
ATOM   11884 C C    . GLN D 4  17  ? 27.633  0.679   -17.743 1.00 48.73 17  D 1 
ATOM   11885 O O    . GLN D 4  17  ? 27.577  0.848   -18.961 1.00 46.23 17  D 1 
ATOM   11886 C CB   . GLN D 4  17  ? 28.189  2.917   -16.668 1.00 42.20 17  D 1 
ATOM   11887 C CG   . GLN D 4  17  ? 26.918  3.039   -15.823 1.00 38.08 17  D 1 
ATOM   11888 C CD   . GLN D 4  17  ? 26.572  4.489   -15.489 1.00 34.57 17  D 1 
ATOM   11889 O OE1  . GLN D 4  17  ? 27.291  5.415   -15.813 1.00 32.38 17  D 1 
ATOM   11890 N NE2  . GLN D 4  17  ? 25.473  4.736   -14.817 1.00 30.94 17  D 1 
ATOM   11891 N N    . SER D 4  18  ? 26.884  -0.201  -17.088 1.00 47.72 18  D 1 
ATOM   11892 C CA   . SER D 4  18  ? 26.011  -1.152  -17.760 1.00 45.84 18  D 1 
ATOM   11893 C C    . SER D 4  18  ? 24.776  -1.398  -16.903 1.00 45.44 18  D 1 
ATOM   11894 O O    . SER D 4  18  ? 24.808  -2.219  -15.990 1.00 42.47 18  D 1 
ATOM   11895 C CB   . SER D 4  18  ? 26.808  -2.434  -18.012 1.00 42.77 18  D 1 
ATOM   11896 O OG   . SER D 4  18  ? 25.987  -3.492  -18.412 1.00 40.71 18  D 1 
ATOM   11897 N N    . TYR D 4  19  ? 23.712  -0.665  -17.193 1.00 45.13 19  D 1 
ATOM   11898 C CA   . TYR D 4  19  ? 22.435  -0.767  -16.496 1.00 44.37 19  D 1 
ATOM   11899 C C    . TYR D 4  19  ? 21.287  -0.598  -17.486 1.00 46.20 19  D 1 
ATOM   11900 O O    . TYR D 4  19  ? 21.360  0.226   -18.396 1.00 42.74 19  D 1 
ATOM   11901 C CB   . TYR D 4  19  ? 22.332  0.312   -15.405 1.00 38.95 19  D 1 
ATOM   11902 C CG   . TYR D 4  19  ? 23.447  0.323   -14.383 1.00 35.10 19  D 1 
ATOM   11903 C CD1  . TYR D 4  19  ? 23.681  -0.805  -13.575 1.00 31.77 19  D 1 
ATOM   11904 C CD2  . TYR D 4  19  ? 24.256  1.463   -14.223 1.00 30.05 19  D 1 
ATOM   11905 C CE1  . TYR D 4  19  ? 24.713  -0.801  -12.630 1.00 27.66 19  D 1 
ATOM   11906 C CE2  . TYR D 4  19  ? 25.288  1.478   -13.277 1.00 27.17 19  D 1 
ATOM   11907 C CZ   . TYR D 4  19  ? 25.516  0.340   -12.485 1.00 25.90 19  D 1 
ATOM   11908 O OH   . TYR D 4  19  ? 26.529  0.344   -11.560 1.00 23.93 19  D 1 
ATOM   11909 N N    . THR D 4  20  ? 20.217  -1.349  -17.265 1.00 44.20 20  D 1 
ATOM   11910 C CA   . THR D 4  20  ? 18.950  -1.128  -17.961 1.00 43.90 20  D 1 
ATOM   11911 C C    . THR D 4  20  ? 17.790  -1.440  -17.030 1.00 44.32 20  D 1 
ATOM   11912 O O    . THR D 4  20  ? 17.849  -2.397  -16.267 1.00 41.79 20  D 1 
ATOM   11913 C CB   . THR D 4  20  ? 18.861  -1.947  -19.254 1.00 39.78 20  D 1 
ATOM   11914 O OG1  . THR D 4  20  ? 17.657  -1.637  -19.917 1.00 37.27 20  D 1 
ATOM   11915 C CG2  . THR D 4  20  ? 18.904  -3.459  -19.073 1.00 36.13 20  D 1 
ATOM   11916 N N    . TYR D 4  21  ? 16.736  -0.637  -17.100 1.00 42.94 21  D 1 
ATOM   11917 C CA   . TYR D 4  21  ? 15.440  -0.931  -16.485 1.00 42.86 21  D 1 
ATOM   11918 C C    . TYR D 4  21  ? 14.430  -1.449  -17.515 1.00 45.52 21  D 1 
ATOM   11919 O O    . TYR D 4  21  ? 13.304  -1.790  -17.171 1.00 42.21 21  D 1 
ATOM   11920 C CB   . TYR D 4  21  ? 14.906  0.331   -15.785 1.00 37.43 21  D 1 
ATOM   11921 C CG   . TYR D 4  21  ? 14.525  1.431   -16.754 1.00 32.78 21  D 1 
ATOM   11922 C CD1  . TYR D 4  21  ? 15.514  2.280   -17.280 1.00 29.46 21  D 1 
ATOM   11923 C CD2  . TYR D 4  21  ? 13.193  1.577   -17.188 1.00 27.72 21  D 1 
ATOM   11924 C CE1  . TYR D 4  21  ? 15.190  3.253   -18.229 1.00 25.43 21  D 1 
ATOM   11925 C CE2  . TYR D 4  21  ? 12.858  2.553   -18.144 1.00 24.93 21  D 1 
ATOM   11926 C CZ   . TYR D 4  21  ? 13.864  3.384   -18.665 1.00 23.87 21  D 1 
ATOM   11927 O OH   . TYR D 4  21  ? 13.555  4.334   -19.606 1.00 22.38 21  D 1 
ATOM   11928 N N    . MET D 4  22  ? 14.808  -1.467  -18.774 1.00 51.18 22  D 1 
ATOM   11929 C CA   . MET D 4  22  ? 13.903  -1.873  -19.842 1.00 52.63 22  D 1 
ATOM   11930 C C    . MET D 4  22  ? 13.648  -3.378  -19.795 1.00 53.31 22  D 1 
ATOM   11931 O O    . MET D 4  22  ? 14.596  -4.154  -19.630 1.00 52.17 22  D 1 
ATOM   11932 C CB   . MET D 4  22  ? 14.464  -1.482  -21.210 1.00 52.03 22  D 1 
ATOM   11933 C CG   . MET D 4  22  ? 14.512  0.029   -21.417 1.00 49.85 22  D 1 
ATOM   11934 S SD   . MET D 4  22  ? 15.227  0.541   -23.003 1.00 46.90 22  D 1 
ATOM   11935 C CE   . MET D 4  22  ? 14.001  -0.096  -24.156 1.00 45.40 22  D 1 
ATOM   11936 N N    . PRO D 4  23  ? 12.398  -3.806  -20.017 1.00 50.41 23  D 1 
ATOM   11937 C CA   . PRO D 4  23  ? 12.097  -5.223  -20.166 1.00 50.82 23  D 1 
ATOM   11938 C C    . PRO D 4  23  ? 12.904  -5.849  -21.303 1.00 52.28 23  D 1 
ATOM   11939 O O    . PRO D 4  23  ? 13.072  -5.246  -22.364 1.00 51.48 23  D 1 
ATOM   11940 C CB   . PRO D 4  23  ? 10.596  -5.299  -20.450 1.00 48.69 23  D 1 
ATOM   11941 C CG   . PRO D 4  23  ? 10.043  -3.993  -19.898 1.00 47.54 23  D 1 
ATOM   11942 C CD   . PRO D 4  23  ? 11.186  -3.014  -20.104 1.00 47.93 23  D 1 
ATOM   11943 N N    . LYS D 4  24  ? 13.344  -7.094  -21.125 1.00 53.88 24  D 1 
ATOM   11944 C CA   . LYS D 4  24  ? 14.170  -7.801  -22.122 1.00 54.04 24  D 1 
ATOM   11945 C C    . LYS D 4  24  ? 13.489  -7.955  -23.487 1.00 55.58 24  D 1 
ATOM   11946 O O    . LYS D 4  24  ? 14.162  -8.108  -24.497 1.00 54.09 24  D 1 
ATOM   11947 C CB   . LYS D 4  24  ? 14.582  -9.179  -21.578 1.00 51.55 24  D 1 
ATOM   11948 C CG   . LYS D 4  24  ? 15.531  -9.075  -20.378 1.00 46.78 24  D 1 
ATOM   11949 C CD   . LYS D 4  24  ? 15.952  -10.461 -19.885 1.00 43.31 24  D 1 
ATOM   11950 C CE   . LYS D 4  24  ? 16.835  -10.306 -18.647 1.00 38.56 24  D 1 
ATOM   11951 N NZ   . LYS D 4  24  ? 17.189  -11.600 -18.029 1.00 35.78 24  D 1 
ATOM   11952 N N    . ILE D 4  25  ? 12.167  -7.881  -23.528 1.00 57.81 25  D 1 
ATOM   11953 C CA   . ILE D 4  25  ? 11.412  -7.907  -24.783 1.00 58.16 25  D 1 
ATOM   11954 C C    . ILE D 4  25  ? 11.660  -6.670  -25.666 1.00 59.41 25  D 1 
ATOM   11955 O O    . ILE D 4  25  ? 11.471  -6.740  -26.885 1.00 57.34 25  D 1 
ATOM   11956 C CB   . ILE D 4  25  ? 9.917   -8.126  -24.478 1.00 56.91 25  D 1 
ATOM   11957 C CG1  . ILE D 4  25  ? 9.188   -8.662  -25.730 1.00 54.11 25  D 1 
ATOM   11958 C CG2  . ILE D 4  25  ? 9.239   -6.854  -23.927 1.00 51.32 25  D 1 
ATOM   11959 C CD1  . ILE D 4  25  ? 7.802   -9.232  -25.444 1.00 48.35 25  D 1 
ATOM   11960 N N    . CYS D 4  26  ? 12.102  -5.559  -25.075 1.00 63.01 26  D 1 
ATOM   11961 C CA   . CYS D 4  26  ? 12.253  -4.274  -25.762 1.00 62.60 26  D 1 
ATOM   11962 C C    . CYS D 4  26  ? 13.593  -4.095  -26.497 1.00 61.87 26  D 1 
ATOM   11963 O O    . CYS D 4  26  ? 13.743  -3.141  -27.265 1.00 60.09 26  D 1 
ATOM   11964 C CB   . CYS D 4  26  ? 12.020  -3.147  -24.751 1.00 62.18 26  D 1 
ATOM   11965 S SG   . CYS D 4  26  ? 10.366  -3.178  -23.992 1.00 58.75 26  D 1 
ATOM   11966 N N    . TYR D 4  27  ? 14.543  -4.990  -26.278 1.00 63.68 27  D 1 
ATOM   11967 C CA   . TYR D 4  27  ? 15.862  -4.937  -26.897 1.00 63.20 27  D 1 
ATOM   11968 C C    . TYR D 4  27  ? 16.367  -6.342  -27.249 1.00 62.18 27  D 1 
ATOM   11969 O O    . TYR D 4  27  ? 15.866  -7.353  -26.756 1.00 59.83 27  D 1 
ATOM   11970 C CB   . TYR D 4  27  ? 16.830  -4.179  -25.977 1.00 61.74 27  D 1 
ATOM   11971 C CG   . TYR D 4  27  ? 16.892  -4.679  -24.551 1.00 60.61 27  D 1 
ATOM   11972 C CD1  . TYR D 4  27  ? 16.173  -4.017  -23.532 1.00 56.74 27  D 1 
ATOM   11973 C CD2  . TYR D 4  27  ? 17.675  -5.795  -24.218 1.00 56.24 27  D 1 
ATOM   11974 C CE1  . TYR D 4  27  ? 16.243  -4.458  -22.208 1.00 55.04 27  D 1 
ATOM   11975 C CE2  . TYR D 4  27  ? 17.746  -6.252  -22.894 1.00 54.33 27  D 1 
ATOM   11976 C CZ   . TYR D 4  27  ? 17.030  -5.578  -21.888 1.00 55.13 27  D 1 
ATOM   11977 O OH   . TYR D 4  27  ? 17.106  -6.023  -20.592 1.00 52.28 27  D 1 
ATOM   11978 N N    . GLU D 4  28  ? 17.352  -6.397  -28.111 1.00 62.66 28  D 1 
ATOM   11979 C CA   . GLU D 4  28  ? 17.954  -7.647  -28.585 1.00 61.20 28  D 1 
ATOM   11980 C C    . GLU D 4  28  ? 19.316  -7.897  -27.915 1.00 60.65 28  D 1 
ATOM   11981 O O    . GLU D 4  28  ? 19.645  -7.275  -26.907 1.00 55.68 28  D 1 
ATOM   11982 C CB   . GLU D 4  28  ? 18.011  -7.627  -30.124 1.00 57.62 28  D 1 
ATOM   11983 C CG   . GLU D 4  28  ? 16.610  -7.527  -30.738 1.00 52.95 28  D 1 
ATOM   11984 C CD   . GLU D 4  28  ? 16.580  -7.653  -32.256 1.00 49.72 28  D 1 
ATOM   11985 O OE1  . GLU D 4  28  ? 15.442  -7.629  -32.782 1.00 44.99 28  D 1 
ATOM   11986 O OE2  . GLU D 4  28  ? 17.651  -7.789  -32.882 1.00 45.14 28  D 1 
ATOM   11987 N N    . GLY D 4  29  ? 20.111  -8.810  -28.438 1.00 56.73 29  D 1 
ATOM   11988 C CA   . GLY D 4  29  ? 21.442  -9.096  -27.906 1.00 55.30 29  D 1 
ATOM   11989 C C    . GLY D 4  29  ? 21.399  -9.827  -26.561 1.00 56.25 29  D 1 
ATOM   11990 O O    . GLY D 4  29  ? 21.365  -9.221  -25.501 1.00 52.41 29  D 1 
ATOM   11991 N N    . LYS D 4  30  ? 21.419  -11.160 -26.606 1.00 55.28 30  D 1 
ATOM   11992 C CA   . LYS D 4  30  ? 21.375  -12.004 -25.393 1.00 54.54 30  D 1 
ATOM   11993 C C    . LYS D 4  30  ? 22.703  -12.724 -25.115 1.00 56.83 30  D 1 
ATOM   11994 O O    . LYS D 4  30  ? 22.805  -13.492 -24.167 1.00 52.47 30  D 1 
ATOM   11995 C CB   . LYS D 4  30  ? 20.188  -12.979 -25.486 1.00 49.14 30  D 1 
ATOM   11996 C CG   . LYS D 4  30  ? 18.834  -12.244 -25.560 1.00 43.71 30  D 1 
ATOM   11997 C CD   . LYS D 4  30  ? 17.649  -13.218 -25.610 1.00 39.36 30  D 1 
ATOM   11998 C CE   . LYS D 4  30  ? 16.354  -12.417 -25.740 1.00 34.26 30  D 1 
ATOM   11999 N NZ   . LYS D 4  30  ? 15.146  -13.261 -25.871 1.00 31.40 30  D 1 
ATOM   12000 N N    . THR D 4  31  ? 23.689  -12.489 -25.941 1.00 54.34 31  D 1 
ATOM   12001 C CA   . THR D 4  31  ? 25.031  -13.053 -25.805 1.00 55.15 31  D 1 
ATOM   12002 C C    . THR D 4  31  ? 25.918  -12.155 -24.941 1.00 58.15 31  D 1 
ATOM   12003 O O    . THR D 4  31  ? 25.935  -10.940 -25.149 1.00 55.72 31  D 1 
ATOM   12004 C CB   . THR D 4  31  ? 25.673  -13.276 -27.183 1.00 50.69 31  D 1 
ATOM   12005 O OG1  . THR D 4  31  ? 25.218  -12.316 -28.115 1.00 45.86 31  D 1 
ATOM   12006 C CG2  . THR D 4  31  ? 25.279  -14.641 -27.736 1.00 43.07 31  D 1 
ATOM   12007 N N    . PRO D 4  32  ? 26.655  -12.736 -23.978 1.00 54.85 32  D 1 
ATOM   12008 C CA   . PRO D 4  32  ? 27.612  -11.968 -23.192 1.00 55.12 32  D 1 
ATOM   12009 C C    . PRO D 4  32  ? 28.792  -11.531 -24.060 1.00 57.13 32  D 1 
ATOM   12010 O O    . PRO D 4  32  ? 29.314  -12.296 -24.874 1.00 55.97 32  D 1 
ATOM   12011 C CB   . PRO D 4  32  ? 28.043  -12.892 -22.053 1.00 52.85 32  D 1 
ATOM   12012 C CG   . PRO D 4  32  ? 27.860  -14.289 -22.634 1.00 51.45 32  D 1 
ATOM   12013 C CD   . PRO D 4  32  ? 26.675  -14.126 -23.587 1.00 53.66 32  D 1 
ATOM   12014 N N    . ILE D 4  33  ? 29.226  -10.306 -23.846 1.00 59.79 33  D 1 
ATOM   12015 C CA   . ILE D 4  33  ? 30.387  -9.705  -24.492 1.00 60.62 33  D 1 
ATOM   12016 C C    . ILE D 4  33  ? 31.446  -9.494  -23.413 1.00 61.30 33  D 1 
ATOM   12017 O O    . ILE D 4  33  ? 31.156  -8.943  -22.351 1.00 59.38 33  D 1 
ATOM   12018 C CB   . ILE D 4  33  ? 29.997  -8.389  -25.199 1.00 58.62 33  D 1 
ATOM   12019 C CG1  . ILE D 4  33  ? 28.865  -8.614  -26.235 1.00 53.60 33  D 1 
ATOM   12020 C CG2  . ILE D 4  33  ? 31.230  -7.762  -25.877 1.00 52.07 33  D 1 
ATOM   12021 C CD1  . ILE D 4  33  ? 28.185  -7.318  -26.677 1.00 49.26 33  D 1 
ATOM   12022 N N    . THR D 4  34  ? 32.662  -9.913  -23.674 1.00 57.21 34  D 1 
ATOM   12023 C CA   . THR D 4  34  ? 33.786  -9.659  -22.765 1.00 57.23 34  D 1 
ATOM   12024 C C    . THR D 4  34  ? 34.548  -8.425  -23.227 1.00 58.06 34  D 1 
ATOM   12025 O O    . THR D 4  34  ? 35.034  -8.358  -24.359 1.00 55.81 34  D 1 
ATOM   12026 C CB   . THR D 4  34  ? 34.704  -10.877 -22.644 1.00 54.86 34  D 1 
ATOM   12027 O OG1  . THR D 4  34  ? 33.938  -12.008 -22.311 1.00 50.01 34  D 1 
ATOM   12028 C CG2  . THR D 4  34  ? 35.735  -10.700 -21.532 1.00 48.65 34  D 1 
ATOM   12029 N N    . CYS D 4  35  ? 34.647  -7.456  -22.340 1.00 61.39 35  D 1 
ATOM   12030 C CA   . CYS D 4  35  ? 35.357  -6.222  -22.642 1.00 60.72 35  D 1 
ATOM   12031 C C    . CYS D 4  35  ? 36.874  -6.432  -22.571 1.00 59.65 35  D 1 
ATOM   12032 O O    . CYS D 4  35  ? 37.413  -6.846  -21.546 1.00 56.60 35  D 1 
ATOM   12033 C CB   . CYS D 4  35  ? 34.885  -5.132  -21.687 1.00 59.10 35  D 1 
ATOM   12034 S SG   . CYS D 4  35  ? 35.641  -3.540  -22.068 1.00 54.41 35  D 1 
ATOM   12035 N N    . THR D 4  36  ? 37.556  -6.081  -23.637 1.00 57.94 36  D 1 
ATOM   12036 C CA   . THR D 4  36  ? 39.027  -6.083  -23.713 1.00 56.37 36  D 1 
ATOM   12037 C C    . THR D 4  36  ? 39.636  -4.699  -23.485 1.00 55.74 36  D 1 
ATOM   12038 O O    . THR D 4  36  ? 40.849  -4.532  -23.575 1.00 52.16 36  D 1 
ATOM   12039 C CB   . THR D 4  36  ? 39.489  -6.652  -25.060 1.00 53.05 36  D 1 
ATOM   12040 O OG1  . THR D 4  36  ? 38.909  -5.910  -26.111 1.00 49.52 36  D 1 
ATOM   12041 C CG2  . THR D 4  36  ? 39.065  -8.110  -25.245 1.00 47.25 36  D 1 
ATOM   12042 N N    . SER D 4  37  ? 38.805  -3.705  -23.209 1.00 55.81 37  D 1 
ATOM   12043 C CA   . SER D 4  37  ? 39.263  -2.343  -22.927 1.00 55.14 37  D 1 
ATOM   12044 C C    . SER D 4  37  ? 40.119  -2.298  -21.661 1.00 55.48 37  D 1 
ATOM   12045 O O    . SER D 4  37  ? 39.818  -2.953  -20.663 1.00 52.61 37  D 1 
ATOM   12046 C CB   . SER D 4  37  ? 38.067  -1.407  -22.774 1.00 51.23 37  D 1 
ATOM   12047 O OG   . SER D 4  37  ? 38.476  -0.108  -22.403 1.00 47.37 37  D 1 
ATOM   12048 N N    . THR D 4  38  ? 41.126  -1.452  -21.666 1.00 53.85 38  D 1 
ATOM   12049 C CA   . THR D 4  38  ? 41.997  -1.208  -20.507 1.00 52.98 38  D 1 
ATOM   12050 C C    . THR D 4  38  ? 41.248  -0.651  -19.294 1.00 53.38 38  D 1 
ATOM   12051 O O    . THR D 4  38  ? 41.708  -0.810  -18.171 1.00 50.20 38  D 1 
ATOM   12052 C CB   . THR D 4  38  ? 43.107  -0.221  -20.881 1.00 49.52 38  D 1 
ATOM   12053 O OG1  . THR D 4  38  ? 42.553  0.915   -21.509 1.00 46.87 38  D 1 
ATOM   12054 C CG2  . THR D 4  38  ? 44.096  -0.840  -21.872 1.00 45.03 38  D 1 
ATOM   12055 N N    . HIS D 4  39  ? 40.085  -0.040  -19.509 1.00 50.83 39  D 1 
ATOM   12056 C CA   . HIS D 4  39  ? 39.267  0.522   -18.433 1.00 50.40 39  D 1 
ATOM   12057 C C    . HIS D 4  39  ? 38.366  -0.506  -17.725 1.00 50.98 39  D 1 
ATOM   12058 O O    . HIS D 4  39  ? 37.929  -0.263  -16.604 1.00 48.01 39  D 1 
ATOM   12059 C CB   . HIS D 4  39  ? 38.415  1.655   -19.008 1.00 46.70 39  D 1 
ATOM   12060 C CG   . HIS D 4  39  ? 39.226  2.769   -19.595 1.00 43.45 39  D 1 
ATOM   12061 N ND1  . HIS D 4  39  ? 39.961  3.695   -18.894 1.00 39.75 39  D 1 
ATOM   12062 C CD2  . HIS D 4  39  ? 39.394  3.054   -20.925 1.00 40.03 39  D 1 
ATOM   12063 C CE1  . HIS D 4  39  ? 40.551  4.518   -19.781 1.00 36.96 39  D 1 
ATOM   12064 N NE2  . HIS D 4  39  ? 40.229  4.157   -21.025 1.00 37.08 39  D 1 
ATOM   12065 N N    . ALA D 4  40  ? 38.060  -1.620  -18.375 1.00 51.23 40  D 1 
ATOM   12066 C CA   . ALA D 4  40  ? 37.229  -2.681  -17.808 1.00 51.41 40  D 1 
ATOM   12067 C C    . ALA D 4  40  ? 37.676  -4.066  -18.325 1.00 52.02 40  D 1 
ATOM   12068 O O    . ALA D 4  40  ? 36.893  -4.781  -18.955 1.00 49.92 40  D 1 
ATOM   12069 C CB   . ALA D 4  40  ? 35.757  -2.364  -18.114 1.00 49.12 40  D 1 
ATOM   12070 N N    . PRO D 4  41  ? 38.931  -4.441  -18.101 1.00 52.02 41  D 1 
ATOM   12071 C CA   . PRO D 4  41  ? 39.478  -5.661  -18.677 1.00 51.89 41  D 1 
ATOM   12072 C C    . PRO D 4  41  ? 38.749  -6.895  -18.132 1.00 52.74 41  D 1 
ATOM   12073 O O    . PRO D 4  41  ? 38.531  -7.026  -16.926 1.00 50.90 41  D 1 
ATOM   12074 C CB   . PRO D 4  41  ? 40.969  -5.648  -18.322 1.00 50.16 41  D 1 
ATOM   12075 C CG   . PRO D 4  41  ? 41.038  -4.806  -17.052 1.00 49.33 41  D 1 
ATOM   12076 C CD   . PRO D 4  41  ? 39.926  -3.787  -17.259 1.00 51.78 41  D 1 
ATOM   12077 N N    . GLY D 4  42  ? 38.359  -7.787  -19.022 1.00 53.44 42  D 1 
ATOM   12078 C CA   . GLY D 4  42  ? 37.692  -9.039  -18.680 1.00 53.08 42  D 1 
ATOM   12079 C C    . GLY D 4  42  ? 36.235  -8.902  -18.227 1.00 54.22 42  D 1 
ATOM   12080 O O    . GLY D 4  42  ? 35.579  -9.923  -18.043 1.00 51.70 42  D 1 
ATOM   12081 N N    . LYS D 4  43  ? 35.705  -7.702  -18.064 1.00 53.40 43  D 1 
ATOM   12082 C CA   . LYS D 4  43  ? 34.335  -7.516  -17.577 1.00 54.34 43  D 1 
ATOM   12083 C C    . LYS D 4  43  ? 33.321  -7.997  -18.622 1.00 56.08 43  D 1 
ATOM   12084 O O    . LYS D 4  43  ? 33.330  -7.532  -19.760 1.00 54.11 43  D 1 
ATOM   12085 C CB   . LYS D 4  43  ? 34.121  -6.051  -17.151 1.00 51.33 43  D 1 
ATOM   12086 C CG   . LYS D 4  43  ? 32.895  -5.894  -16.236 1.00 46.39 43  D 1 
ATOM   12087 C CD   . LYS D 4  43  ? 32.838  -4.507  -15.591 1.00 42.91 43  D 1 
ATOM   12088 C CE   . LYS D 4  43  ? 31.694  -4.452  -14.572 1.00 38.91 43  D 1 
ATOM   12089 N NZ   . LYS D 4  43  ? 31.665  -3.210  -13.759 1.00 35.92 43  D 1 
ATOM   12090 N N    . THR D 4  44  ? 32.450  -8.913  -18.214 1.00 54.06 44  D 1 
ATOM   12091 C CA   . THR D 4  44  ? 31.358  -9.403  -19.059 1.00 54.90 44  D 1 
ATOM   12092 C C    . THR D 4  44  ? 30.115  -8.539  -18.910 1.00 56.66 44  D 1 
ATOM   12093 O O    . THR D 4  44  ? 29.745  -8.128  -17.807 1.00 55.54 44  D 1 
ATOM   12094 C CB   . THR D 4  44  ? 31.013  -10.872 -18.783 1.00 52.35 44  D 1 
ATOM   12095 O OG1  . THR D 4  44  ? 31.073  -11.155 -17.408 1.00 48.40 44  D 1 
ATOM   12096 C CG2  . THR D 4  44  ? 31.992  -11.801 -19.490 1.00 47.17 44  D 1 
ATOM   12097 N N    . PHE D 4  45  ? 29.472  -8.272  -20.027 1.00 60.30 45  D 1 
ATOM   12098 C CA   . PHE D 4  45  ? 28.234  -7.502  -20.102 1.00 61.33 45  D 1 
ATOM   12099 C C    . PHE D 4  45  ? 27.436  -7.912  -21.341 1.00 62.44 45  D 1 
ATOM   12100 O O    . PHE D 4  45  ? 27.947  -8.588  -22.235 1.00 61.35 45  D 1 
ATOM   12101 C CB   . PHE D 4  45  ? 28.558  -6.001  -20.125 1.00 59.27 45  D 1 
ATOM   12102 C CG   . PHE D 4  45  ? 29.293  -5.543  -21.365 1.00 55.98 45  D 1 
ATOM   12103 C CD1  . PHE D 4  45  ? 30.682  -5.713  -21.467 1.00 52.13 45  D 1 
ATOM   12104 C CD2  . PHE D 4  45  ? 28.588  -4.989  -22.442 1.00 51.28 45  D 1 
ATOM   12105 C CE1  . PHE D 4  45  ? 31.357  -5.343  -22.636 1.00 49.06 45  D 1 
ATOM   12106 C CE2  . PHE D 4  45  ? 29.261  -4.613  -23.614 1.00 48.39 45  D 1 
ATOM   12107 C CZ   . PHE D 4  45  ? 30.645  -4.798  -23.708 1.00 48.11 45  D 1 
ATOM   12108 N N    . TRP D 4  46  ? 26.196  -7.488  -21.394 1.00 60.41 46  D 1 
ATOM   12109 C CA   . TRP D 4  46  ? 25.347  -7.615  -22.564 1.00 62.12 46  D 1 
ATOM   12110 C C    . TRP D 4  46  ? 25.093  -6.227  -23.142 1.00 63.95 46  D 1 
ATOM   12111 O O    . TRP D 4  46  ? 24.928  -5.265  -22.394 1.00 62.83 46  D 1 
ATOM   12112 C CB   . TRP D 4  46  ? 24.044  -8.326  -22.201 1.00 59.60 46  D 1 
ATOM   12113 C CG   . TRP D 4  46  ? 24.204  -9.778  -21.875 1.00 57.53 46  D 1 
ATOM   12114 C CD1  . TRP D 4  46  ? 23.813  -10.803 -22.661 1.00 50.65 46  D 1 
ATOM   12115 C CD2  . TRP D 4  46  ? 24.807  -10.383 -20.692 1.00 54.35 46  D 1 
ATOM   12116 N NE1  . TRP D 4  46  ? 24.129  -12.003 -22.051 1.00 50.75 46  D 1 
ATOM   12117 C CE2  . TRP D 4  46  ? 24.752  -11.789 -20.849 1.00 51.50 46  D 1 
ATOM   12118 C CE3  . TRP D 4  46  ? 25.395  -9.880  -19.518 1.00 51.95 46  D 1 
ATOM   12119 C CZ2  . TRP D 4  46  ? 25.284  -12.670 -19.880 1.00 49.82 46  D 1 
ATOM   12120 C CZ3  . TRP D 4  46  ? 25.928  -10.761 -18.548 1.00 46.72 46  D 1 
ATOM   12121 C CH2  . TRP D 4  46  ? 25.873  -12.136 -18.734 1.00 47.21 46  D 1 
ATOM   12122 N N    . ALA D 4  47  ? 25.067  -6.135  -24.455 1.00 66.17 47  D 1 
ATOM   12123 C CA   . ALA D 4  47  ? 24.738  -4.903  -25.150 1.00 67.48 47  D 1 
ATOM   12124 C C    . ALA D 4  47  ? 23.778  -5.191  -26.305 1.00 68.21 47  D 1 
ATOM   12125 O O    . ALA D 4  47  ? 23.873  -6.230  -26.966 1.00 66.59 47  D 1 
ATOM   12126 C CB   . ALA D 4  47  ? 26.023  -4.212  -25.625 1.00 65.95 47  D 1 
ATOM   12127 N N    . SER D 4  48  ? 22.861  -4.266  -26.524 1.00 68.37 48  D 1 
ATOM   12128 C CA   . SER D 4  48  ? 21.924  -4.317  -27.640 1.00 68.32 48  D 1 
ATOM   12129 C C    . SER D 4  48  ? 21.663  -2.916  -28.172 1.00 68.96 48  D 1 
ATOM   12130 O O    . SER D 4  48  ? 21.523  -1.966  -27.399 1.00 67.03 48  D 1 
ATOM   12131 C CB   . SER D 4  48  ? 20.610  -4.941  -27.180 1.00 66.02 48  D 1 
ATOM   12132 O OG   . SER D 4  48  ? 19.688  -5.013  -28.239 1.00 58.63 48  D 1 
ATOM   12133 N N    . GLU D 4  49  ? 21.528  -2.810  -29.488 1.00 68.52 49  D 1 
ATOM   12134 C CA   . GLU D 4  49  ? 20.857  -1.662  -30.080 1.00 67.77 49  D 1 
ATOM   12135 C C    . GLU D 4  49  ? 19.351  -1.766  -29.835 1.00 68.04 49  D 1 
ATOM   12136 O O    . GLU D 4  49  ? 18.772  -2.854  -29.896 1.00 65.55 49  D 1 
ATOM   12137 C CB   . GLU D 4  49  ? 21.156  -1.577  -31.584 1.00 65.49 49  D 1 
ATOM   12138 C CG   . GLU D 4  49  ? 22.606  -1.195  -31.899 1.00 59.55 49  D 1 
ATOM   12139 C CD   . GLU D 4  49  ? 23.007  0.198   -31.374 1.00 55.46 49  D 1 
ATOM   12140 O OE1  . GLU D 4  49  ? 24.218  0.401   -31.150 1.00 51.20 49  D 1 
ATOM   12141 O OE2  . GLU D 4  49  ? 22.123  1.056   -31.184 1.00 50.39 49  D 1 
ATOM   12142 N N    . LEU D 4  50  ? 18.721  -0.630  -29.578 1.00 67.51 50  D 1 
ATOM   12143 C CA   . LEU D 4  50  ? 17.276  -0.578  -29.426 1.00 66.87 50  D 1 
ATOM   12144 C C    . LEU D 4  50  ? 16.594  -0.855  -30.763 1.00 66.37 50  D 1 
ATOM   12145 O O    . LEU D 4  50  ? 16.829  -0.171  -31.761 1.00 63.20 50  D 1 
ATOM   12146 C CB   . LEU D 4  50  ? 16.858  0.784   -28.855 1.00 64.49 50  D 1 
ATOM   12147 C CG   . LEU D 4  50  ? 17.257  0.981   -27.383 1.00 60.82 50  D 1 
ATOM   12148 C CD1  . LEU D 4  50  ? 16.975  2.412   -26.943 1.00 57.80 50  D 1 
ATOM   12149 C CD2  . LEU D 4  50  ? 16.461  0.043   -26.474 1.00 57.79 50  D 1 
ATOM   12150 N N    . ASN D 4  51  ? 15.709  -1.846  -30.756 1.00 66.04 51  D 1 
ATOM   12151 C CA   . ASN D 4  51  ? 14.945  -2.181  -31.945 1.00 64.97 51  D 1 
ATOM   12152 C C    . ASN D 4  51  ? 13.759  -1.218  -32.092 1.00 65.94 51  D 1 
ATOM   12153 O O    . ASN D 4  51  ? 12.813  -1.238  -31.300 1.00 62.76 51  D 1 
ATOM   12154 C CB   . ASN D 4  51  ? 14.542  -3.666  -31.884 1.00 60.99 51  D 1 
ATOM   12155 C CG   . ASN D 4  51  ? 13.822  -4.112  -33.149 1.00 55.02 51  D 1 
ATOM   12156 O OD1  . ASN D 4  51  ? 13.273  -3.330  -33.895 1.00 49.71 51  D 1 
ATOM   12157 N ND2  . ASN D 4  51  ? 13.796  -5.396  -33.417 1.00 49.86 51  D 1 
ATOM   12158 N N    . ALA D 4  52  ? 13.791  -0.411  -33.142 1.00 64.26 52  D 1 
ATOM   12159 C CA   . ALA D 4  52  ? 12.758  0.573   -33.433 1.00 63.59 52  D 1 
ATOM   12160 C C    . ALA D 4  52  ? 11.358  -0.041  -33.592 1.00 64.76 52  D 1 
ATOM   12161 O O    . ALA D 4  52  ? 10.370  0.597   -33.236 1.00 61.41 52  D 1 
ATOM   12162 C CB   . ALA D 4  52  ? 13.175  1.340   -34.691 1.00 60.16 52  D 1 
ATOM   12163 N N    . GLN D 4  53  ? 11.246  -1.279  -34.058 1.00 64.84 53  D 1 
ATOM   12164 C CA   . GLN D 4  53  ? 9.959   -1.975  -34.182 1.00 64.39 53  D 1 
ATOM   12165 C C    . GLN D 4  53  ? 9.329   -2.271  -32.827 1.00 66.11 53  D 1 
ATOM   12166 O O    . GLN D 4  53  ? 8.128   -2.121  -32.635 1.00 61.99 53  D 1 
ATOM   12167 C CB   . GLN D 4  53  ? 10.141  -3.325  -34.880 1.00 60.93 53  D 1 
ATOM   12168 C CG   . GLN D 4  53  ? 10.600  -3.227  -36.319 1.00 56.11 53  D 1 
ATOM   12169 C CD   . GLN D 4  53  ? 10.464  -4.578  -37.008 1.00 50.37 53  D 1 
ATOM   12170 O OE1  . GLN D 4  53  ? 10.643  -5.636  -36.429 1.00 46.94 53  D 1 
ATOM   12171 N NE2  . GLN D 4  53  ? 10.104  -4.597  -38.263 1.00 44.53 53  D 1 
ATOM   12172 N N    . ARG D 4  54  ? 10.145  -2.717  -31.881 1.00 64.84 54  D 1 
ATOM   12173 C CA   . ARG D 4  54  ? 9.671   -3.063  -30.539 1.00 64.92 54  D 1 
ATOM   12174 C C    . ARG D 4  54  ? 9.391   -1.812  -29.720 1.00 65.29 54  D 1 
ATOM   12175 O O    . ARG D 4  54  ? 8.372   -1.737  -29.044 1.00 62.37 54  D 1 
ATOM   12176 C CB   . ARG D 4  54  ? 10.677  -3.986  -29.843 1.00 62.21 54  D 1 
ATOM   12177 C CG   . ARG D 4  54  ? 10.775  -5.347  -30.548 1.00 58.35 54  D 1 
ATOM   12178 C CD   . ARG D 4  54  ? 11.679  -6.277  -29.746 1.00 55.58 54  D 1 
ATOM   12179 N NE   . ARG D 4  54  ? 11.809  -7.592  -30.404 1.00 52.70 54  D 1 
ATOM   12180 C CZ   . ARG D 4  54  ? 12.355  -8.668  -29.874 1.00 49.19 54  D 1 
ATOM   12181 N NH1  . ARG D 4  54  ? 12.826  -8.679  -28.659 1.00 46.63 54  D 1 
ATOM   12182 N NH2  . ARG D 4  54  ? 12.443  -9.758  -30.571 1.00 44.56 54  D 1 
ATOM   12183 N N    . THR D 4  55  ? 10.233  -0.806  -29.849 1.00 64.09 55  D 1 
ATOM   12184 C CA   . THR D 4  55  ? 10.101  0.448   -29.092 1.00 62.04 55  D 1 
ATOM   12185 C C    . THR D 4  55  ? 8.931   1.336   -29.539 1.00 62.16 55  D 1 
ATOM   12186 O O    . THR D 4  55  ? 8.664   2.358   -28.913 1.00 59.49 55  D 1 
ATOM   12187 C CB   . THR D 4  55  ? 11.400  1.257   -29.135 1.00 59.32 55  D 1 
ATOM   12188 O OG1  . THR D 4  55  ? 11.758  1.555   -30.462 1.00 54.83 55  D 1 
ATOM   12189 C CG2  . THR D 4  55  ? 12.567  0.513   -28.486 1.00 53.39 55  D 1 
ATOM   12190 N N    . THR D 4  56  ? 8.221   0.973   -30.601 1.00 65.98 56  D 1 
ATOM   12191 C CA   . THR D 4  56  ? 6.976   1.643   -31.013 1.00 63.93 56  D 1 
ATOM   12192 C C    . THR D 4  56  ? 5.721   0.986   -30.461 1.00 63.98 56  D 1 
ATOM   12193 O O    . THR D 4  56  ? 4.679   1.639   -30.402 1.00 60.98 56  D 1 
ATOM   12194 C CB   . THR D 4  56  ? 6.831   1.707   -32.532 1.00 61.71 56  D 1 
ATOM   12195 O OG1  . THR D 4  56  ? 7.017   0.452   -33.128 1.00 57.00 56  D 1 
ATOM   12196 C CG2  . THR D 4  56  ? 7.858   2.649   -33.127 1.00 54.67 56  D 1 
ATOM   12197 N N    . LYS D 4  57  ? 5.802   -0.275  -30.061 1.00 61.72 57  D 1 
ATOM   12198 C CA   . LYS D 4  57  ? 4.666   -1.067  -29.590 1.00 61.02 57  D 1 
ATOM   12199 C C    . LYS D 4  57  ? 4.624   -1.078  -28.062 1.00 60.87 57  D 1 
ATOM   12200 O O    . LYS D 4  57  ? 5.649   -0.918  -27.402 1.00 57.94 57  D 1 
ATOM   12201 C CB   . LYS D 4  57  ? 4.729   -2.482  -30.207 1.00 59.48 57  D 1 
ATOM   12202 C CG   . LYS D 4  57  ? 4.561   -2.415  -31.740 1.00 55.39 57  D 1 
ATOM   12203 C CD   . LYS D 4  57  ? 4.696   -3.775  -32.440 1.00 51.16 57  D 1 
ATOM   12204 C CE   . LYS D 4  57  ? 4.651   -3.502  -33.951 1.00 46.02 57  D 1 
ATOM   12205 N NZ   . LYS D 4  57  ? 5.028   -4.643  -34.816 1.00 41.55 57  D 1 
ATOM   12206 N N    . SER D 4  58  ? 3.434   -1.264  -27.506 1.00 57.16 58  D 1 
ATOM   12207 C CA   . SER D 4  58  ? 3.305   -1.506  -26.069 1.00 54.25 58  D 1 
ATOM   12208 C C    . SER D 4  58  ? 3.946   -2.854  -25.713 1.00 54.58 58  D 1 
ATOM   12209 O O    . SER D 4  58  ? 3.805   -3.797  -26.497 1.00 51.62 58  D 1 
ATOM   12210 C CB   . SER D 4  58  ? 1.826   -1.477  -25.664 1.00 50.31 58  D 1 
ATOM   12211 O OG   . SER D 4  58  ? 1.702   -1.583  -24.265 1.00 46.75 58  D 1 
ATOM   12212 N N    . PRO D 4  59  ? 4.648   -2.986  -24.591 1.00 54.03 59  D 1 
ATOM   12213 C CA   . PRO D 4  59  ? 4.921   -1.973  -23.564 1.00 53.61 59  D 1 
ATOM   12214 C C    . PRO D 4  59  ? 6.167   -1.116  -23.833 1.00 55.27 59  D 1 
ATOM   12215 O O    . PRO D 4  59  ? 6.458   -0.200  -23.078 1.00 53.00 59  D 1 
ATOM   12216 C CB   . PRO D 4  59  ? 5.078   -2.804  -22.285 1.00 50.62 59  D 1 
ATOM   12217 C CG   . PRO D 4  59  ? 5.765   -4.071  -22.795 1.00 49.59 59  D 1 
ATOM   12218 C CD   . PRO D 4  59  ? 5.130   -4.285  -24.162 1.00 50.07 59  D 1 
ATOM   12219 N N    . CYS D 4  60  ? 6.900   -1.386  -24.910 1.00 60.60 60  D 1 
ATOM   12220 C CA   . CYS D 4  60  ? 8.204   -0.771  -25.169 1.00 60.11 60  D 1 
ATOM   12221 C C    . CYS D 4  60  ? 8.138   0.679   -25.676 1.00 59.70 60  D 1 
ATOM   12222 O O    . CYS D 4  60  ? 9.164   1.354   -25.734 1.00 57.81 60  D 1 
ATOM   12223 C CB   . CYS D 4  60  ? 8.972   -1.650  -26.155 1.00 59.61 60  D 1 
ATOM   12224 S SG   . CYS D 4  60  ? 9.143   -3.376  -25.619 1.00 55.68 60  D 1 
ATOM   12225 N N    . ASN D 4  61  ? 6.961   1.150   -26.024 1.00 60.48 61  D 1 
ATOM   12226 C CA   . ASN D 4  61  ? 6.737   2.509   -26.517 1.00 57.92 61  D 1 
ATOM   12227 C C    . ASN D 4  61  ? 7.025   3.618   -25.485 1.00 57.75 61  D 1 
ATOM   12228 O O    . ASN D 4  61  ? 7.153   4.777   -25.872 1.00 55.00 61  D 1 
ATOM   12229 C CB   . ASN D 4  61  ? 5.295   2.613   -27.049 1.00 55.21 61  D 1 
ATOM   12230 C CG   . ASN D 4  61  ? 4.224   2.372   -25.994 1.00 52.33 61  D 1 
ATOM   12231 O OD1  . ASN D 4  61  ? 4.459   1.840   -24.931 1.00 46.98 61  D 1 
ATOM   12232 N ND2  . ASN D 4  61  ? 2.993   2.739   -26.278 1.00 48.53 61  D 1 
ATOM   12233 N N    . GLN D 4  62  ? 7.131   3.256   -24.209 1.00 52.58 62  D 1 
ATOM   12234 C CA   . GLN D 4  62  ? 7.457   4.179   -23.118 1.00 51.65 62  D 1 
ATOM   12235 C C    . GLN D 4  62  ? 8.943   4.568   -23.083 1.00 53.69 62  D 1 
ATOM   12236 O O    . GLN D 4  62  ? 9.304   5.586   -22.500 1.00 49.43 62  D 1 
ATOM   12237 C CB   . GLN D 4  62  ? 7.070   3.521   -21.789 1.00 46.47 62  D 1 
ATOM   12238 C CG   . GLN D 4  62  ? 5.581   3.131   -21.731 1.00 42.37 62  D 1 
ATOM   12239 C CD   . GLN D 4  62  ? 5.204   2.491   -20.395 1.00 37.59 62  D 1 
ATOM   12240 O OE1  . GLN D 4  62  ? 5.970   2.441   -19.457 1.00 35.12 62  D 1 
ATOM   12241 N NE2  . GLN D 4  62  ? 4.007   1.973   -20.255 1.00 33.30 62  D 1 
ATOM   12242 N N    . TYR D 4  63  ? 9.793   3.768   -23.703 1.00 53.35 63  D 1 
ATOM   12243 C CA   . TYR D 4  63  ? 11.244  3.883   -23.606 1.00 53.54 63  D 1 
ATOM   12244 C C    . TYR D 4  63  ? 11.853  4.601   -24.816 1.00 53.95 63  D 1 
ATOM   12245 O O    . TYR D 4  63  ? 11.204  4.740   -25.858 1.00 52.45 63  D 1 
ATOM   12246 C CB   . TYR D 4  63  ? 11.827  2.475   -23.425 1.00 51.58 63  D 1 
ATOM   12247 C CG   . TYR D 4  63  ? 11.266  1.740   -22.233 1.00 49.95 63  D 1 
ATOM   12248 C CD1  . TYR D 4  63  ? 11.522  2.200   -20.928 1.00 46.72 63  D 1 
ATOM   12249 C CD2  . TYR D 4  63  ? 10.446  0.611   -22.416 1.00 46.57 63  D 1 
ATOM   12250 C CE1  . TYR D 4  63  ? 10.963  1.548   -19.822 1.00 44.28 63  D 1 
ATOM   12251 C CE2  . TYR D 4  63  ? 9.886   -0.049  -21.316 1.00 43.82 63  D 1 
ATOM   12252 C CZ   . TYR D 4  63  ? 10.144  0.427   -20.017 1.00 43.26 63  D 1 
ATOM   12253 O OH   . TYR D 4  63  ? 9.588   -0.200  -18.933 1.00 42.72 63  D 1 
ATOM   12254 N N    . PRO D 4  64  ? 13.119  5.022   -24.711 1.00 53.71 64  D 1 
ATOM   12255 C CA   . PRO D 4  64  ? 13.854  5.550   -25.856 1.00 54.25 64  D 1 
ATOM   12256 C C    . PRO D 4  64  ? 13.817  4.583   -27.043 1.00 55.71 64  D 1 
ATOM   12257 O O    . PRO D 4  64  ? 13.910  3.369   -26.888 1.00 54.30 64  D 1 
ATOM   12258 C CB   . PRO D 4  64  ? 15.285  5.787   -25.363 1.00 51.81 64  D 1 
ATOM   12259 C CG   . PRO D 4  64  ? 15.113  5.993   -23.860 1.00 50.33 64  D 1 
ATOM   12260 C CD   . PRO D 4  64  ? 13.956  5.061   -23.521 1.00 50.89 64  D 1 
ATOM   12261 N N    . LYS D 4  65  ? 13.697  5.126   -28.251 1.00 59.45 65  D 1 
ATOM   12262 C CA   . LYS D 4  65  ? 13.565  4.316   -29.477 1.00 59.44 65  D 1 
ATOM   12263 C C    . LYS D 4  65  ? 14.893  4.047   -30.179 1.00 61.35 65  D 1 
ATOM   12264 O O    . LYS D 4  65  ? 14.953  3.225   -31.086 1.00 58.64 65  D 1 
ATOM   12265 C CB   . LYS D 4  65  ? 12.571  4.995   -30.430 1.00 56.54 65  D 1 
ATOM   12266 C CG   . LYS D 4  65  ? 11.172  5.108   -29.806 1.00 52.23 65  D 1 
ATOM   12267 C CD   . LYS D 4  65  ? 10.168  5.665   -30.811 1.00 47.57 65  D 1 
ATOM   12268 C CE   . LYS D 4  65  ? 8.804   5.735   -30.133 1.00 43.29 65  D 1 
ATOM   12269 N NZ   . LYS D 4  65  ? 7.736   6.132   -31.062 1.00 39.01 65  D 1 
ATOM   12270 N N    . THR D 4  66  ? 15.925  4.761   -29.783 1.00 61.31 66  D 1 
ATOM   12271 C CA   . THR D 4  66  ? 17.265  4.685   -30.371 1.00 61.49 66  D 1 
ATOM   12272 C C    . THR D 4  66  ? 18.321  4.741   -29.281 1.00 63.16 66  D 1 
ATOM   12273 O O    . THR D 4  66  ? 18.078  5.310   -28.219 1.00 60.04 66  D 1 
ATOM   12274 C CB   . THR D 4  66  ? 17.524  5.838   -31.360 1.00 58.83 66  D 1 
ATOM   12275 O OG1  . THR D 4  66  ? 17.210  7.083   -30.772 1.00 53.63 66  D 1 
ATOM   12276 C CG2  . THR D 4  66  ? 16.704  5.717   -32.634 1.00 51.07 66  D 1 
ATOM   12277 N N    . GLY D 4  67  ? 19.488  4.211   -29.569 1.00 61.16 67  D 1 
ATOM   12278 C CA   . GLY D 4  67  ? 20.610  4.164   -28.645 1.00 62.56 67  D 1 
ATOM   12279 C C    . GLY D 4  67  ? 21.005  2.724   -28.321 1.00 65.33 67  D 1 
ATOM   12280 O O    . GLY D 4  67  ? 20.348  1.769   -28.735 1.00 63.77 67  D 1 
ATOM   12281 N N    . THR D 4  68  ? 22.087  2.585   -27.587 1.00 64.31 68  D 1 
ATOM   12282 C CA   . THR D 4  68  ? 22.605  1.289   -27.138 1.00 64.84 68  D 1 
ATOM   12283 C C    . THR D 4  68  ? 22.251  1.079   -25.673 1.00 65.31 68  D 1 
ATOM   12284 O O    . THR D 4  68  ? 22.500  1.952   -24.842 1.00 63.81 68  D 1 
ATOM   12285 C CB   . THR D 4  68  ? 24.124  1.200   -27.313 1.00 63.17 68  D 1 
ATOM   12286 O OG1  . THR D 4  68  ? 24.543  1.660   -28.573 1.00 56.99 68  D 1 
ATOM   12287 C CG2  . THR D 4  68  ? 24.623  -0.235  -27.160 1.00 55.06 68  D 1 
ATOM   12288 N N    . VAL D 4  69  ? 21.712  -0.092  -25.362 1.00 64.04 69  D 1 
ATOM   12289 C CA   . VAL D 4  69  ? 21.435  -0.510  -23.985 1.00 64.79 69  D 1 
ATOM   12290 C C    . VAL D 4  69  ? 22.484  -1.523  -23.562 1.00 66.14 69  D 1 
ATOM   12291 O O    . VAL D 4  69  ? 22.721  -2.504  -24.268 1.00 64.74 69  D 1 
ATOM   12292 C CB   . VAL D 4  69  ? 20.017  -1.087  -23.864 1.00 62.53 69  D 1 
ATOM   12293 C CG1  . VAL D 4  69  ? 19.711  -1.523  -22.436 1.00 57.04 69  D 1 
ATOM   12294 C CG2  . VAL D 4  69  ? 18.976  -0.040  -24.254 1.00 55.51 69  D 1 
ATOM   12295 N N    . CYS D 4  70  ? 23.077  -1.303  -22.401 1.00 63.41 70  D 1 
ATOM   12296 C CA   . CYS D 4  70  ? 24.023  -2.225  -21.787 1.00 63.21 70  D 1 
ATOM   12297 C C    . CYS D 4  70  ? 23.509  -2.671  -20.413 1.00 62.53 70  D 1 
ATOM   12298 O O    . CYS D 4  70  ? 22.930  -1.859  -19.684 1.00 60.44 70  D 1 
ATOM   12299 C CB   . CYS D 4  70  ? 25.394  -1.550  -21.662 1.00 62.52 70  D 1 
ATOM   12300 S SG   . CYS D 4  70  ? 26.107  -0.981  -23.231 1.00 57.44 70  D 1 
ATOM   12301 N N    . TRP D 4  71  ? 23.741  -3.926  -20.048 1.00 60.50 71  D 1 
ATOM   12302 C CA   . TRP D 4  71  ? 23.341  -4.440  -18.738 1.00 60.78 71  D 1 
ATOM   12303 C C    . TRP D 4  71  ? 24.342  -5.436  -18.157 1.00 60.81 71  D 1 
ATOM   12304 O O    . TRP D 4  71  ? 25.116  -6.079  -18.864 1.00 59.42 71  D 1 
ATOM   12305 C CB   . TRP D 4  71  ? 21.918  -5.008  -18.790 1.00 59.59 71  D 1 
ATOM   12306 C CG   . TRP D 4  71  ? 21.699  -6.163  -19.716 1.00 58.94 71  D 1 
ATOM   12307 C CD1  . TRP D 4  71  ? 21.671  -7.461  -19.355 1.00 54.09 71  D 1 
ATOM   12308 C CD2  . TRP D 4  71  ? 21.441  -6.124  -21.150 1.00 57.37 71  D 1 
ATOM   12309 N NE1  . TRP D 4  71  ? 21.406  -8.237  -20.472 1.00 54.36 71  D 1 
ATOM   12310 C CE2  . TRP D 4  71  ? 21.263  -7.457  -21.591 1.00 55.00 71  D 1 
ATOM   12311 C CE3  . TRP D 4  71  ? 21.333  -5.092  -22.102 1.00 55.08 71  D 1 
ATOM   12312 C CZ2  . TRP D 4  71  ? 20.999  -7.764  -22.946 1.00 53.14 71  D 1 
ATOM   12313 C CZ3  . TRP D 4  71  ? 21.077  -5.398  -23.455 1.00 50.17 71  D 1 
ATOM   12314 C CH2  . TRP D 4  71  ? 20.916  -6.719  -23.868 1.00 50.91 71  D 1 
ATOM   12315 N N    . THR D 4  72  ? 24.332  -5.525  -16.831 1.00 52.08 72  D 1 
ATOM   12316 C CA   . THR D 4  72  ? 25.249  -6.351  -16.041 1.00 51.35 72  D 1 
ATOM   12317 C C    . THR D 4  72  ? 24.771  -7.804  -15.954 1.00 51.24 72  D 1 
ATOM   12318 O O    . THR D 4  72  ? 23.664  -8.155  -16.373 1.00 49.23 72  D 1 
ATOM   12319 C CB   . THR D 4  72  ? 25.410  -5.777  -14.622 1.00 48.29 72  D 1 
ATOM   12320 O OG1  . THR D 4  72  ? 24.170  -5.775  -13.967 1.00 44.86 72  D 1 
ATOM   12321 C CG2  . THR D 4  72  ? 25.961  -4.352  -14.610 1.00 43.41 72  D 1 
ATOM   12322 N N    . TYR D 4  73  ? 25.599  -8.649  -15.353 1.00 45.42 73  D 1 
ATOM   12323 C CA   . TYR D 4  73  ? 25.224  -10.025 -15.029 1.00 44.19 73  D 1 
ATOM   12324 C C    . TYR D 4  73  ? 23.989  -10.093 -14.119 1.00 44.30 73  D 1 
ATOM   12325 O O    . TYR D 4  73  ? 23.077  -10.868 -14.393 1.00 43.23 73  D 1 
ATOM   12326 C CB   . TYR D 4  73  ? 26.421  -10.727 -14.377 1.00 42.01 73  D 1 
ATOM   12327 C CG   . TYR D 4  73  ? 26.109  -12.144 -13.953 1.00 38.61 73  D 1 
ATOM   12328 C CD1  . TYR D 4  73  ? 26.011  -12.476 -12.588 1.00 36.23 73  D 1 
ATOM   12329 C CD2  . TYR D 4  73  ? 25.880  -13.130 -14.928 1.00 35.56 73  D 1 
ATOM   12330 C CE1  . TYR D 4  73  ? 25.707  -13.786 -12.202 1.00 33.67 73  D 1 
ATOM   12331 C CE2  . TYR D 4  73  ? 25.570  -14.444 -14.550 1.00 33.37 73  D 1 
ATOM   12332 C CZ   . TYR D 4  73  ? 25.489  -14.769 -13.183 1.00 33.99 73  D 1 
ATOM   12333 O OH   . TYR D 4  73  ? 25.198  -16.056 -12.812 1.00 32.62 73  D 1 
ATOM   12334 N N    . LEU D 4  74  ? 23.904  -9.231  -13.102 1.00 41.43 74  D 1 
ATOM   12335 C CA   . LEU D 4  74  ? 22.751  -9.178  -12.195 1.00 40.54 74  D 1 
ATOM   12336 C C    . LEU D 4  74  ? 21.446  -8.873  -12.945 1.00 41.81 74  D 1 
ATOM   12337 O O    . LEU D 4  74  ? 20.443  -9.549  -12.739 1.00 39.91 74  D 1 
ATOM   12338 C CB   . LEU D 4  74  ? 23.005  -8.121  -11.102 1.00 36.90 74  D 1 
ATOM   12339 C CG   . LEU D 4  74  ? 24.149  -8.445  -10.127 1.00 33.52 74  D 1 
ATOM   12340 C CD1  . LEU D 4  74  ? 24.363  -7.265  -9.185  1.00 30.65 74  D 1 
ATOM   12341 C CD2  . LEU D 4  74  ? 23.856  -9.687  -9.283  1.00 30.52 74  D 1 
ATOM   12342 N N    . ALA D 4  75  ? 21.484  -7.931  -13.868 1.00 44.98 75  D 1 
ATOM   12343 C CA   . ALA D 4  75  ? 20.339  -7.635  -14.725 1.00 44.38 75  D 1 
ATOM   12344 C C    . ALA D 4  75  ? 20.011  -8.806  -15.674 1.00 43.75 75  D 1 
ATOM   12345 O O    . ALA D 4  75  ? 18.844  -9.116  -15.910 1.00 43.08 75  D 1 
ATOM   12346 C CB   . ALA D 4  75  ? 20.639  -6.346  -15.496 1.00 44.41 75  D 1 
ATOM   12347 N N    . GLN D 4  76  ? 21.031  -9.499  -16.179 1.00 48.39 76  D 1 
ATOM   12348 C CA   . GLN D 4  76  ? 20.829  -10.637 -17.081 1.00 47.05 76  D 1 
ATOM   12349 C C    . GLN D 4  76  ? 20.114  -11.811 -16.407 1.00 45.28 76  D 1 
ATOM   12350 O O    . GLN D 4  76  ? 19.245  -12.423 -17.025 1.00 43.59 76  D 1 
ATOM   12351 C CB   . GLN D 4  76  ? 22.176  -11.077 -17.670 1.00 47.25 76  D 1 
ATOM   12352 C CG   . GLN D 4  76  ? 22.051  -12.243 -18.669 1.00 44.10 76  D 1 
ATOM   12353 C CD   . GLN D 4  76  ? 21.240  -11.923 -19.928 1.00 42.13 76  D 1 
ATOM   12354 O OE1  . GLN D 4  76  ? 20.885  -10.799 -20.226 1.00 40.63 76  D 1 
ATOM   12355 N NE2  . GLN D 4  76  ? 20.919  -12.919 -20.719 1.00 40.28 76  D 1 
ATOM   12356 N N    . ILE D 4  77  ? 20.446  -12.095 -15.146 1.00 42.43 77  D 1 
ATOM   12357 C CA   . ILE D 4  77  ? 19.803  -13.168 -14.368 1.00 40.34 77  D 1 
ATOM   12358 C C    . ILE D 4  77  ? 18.494  -12.727 -13.695 1.00 39.79 77  D 1 
ATOM   12359 O O    . ILE D 4  77  ? 17.834  -13.540 -13.061 1.00 37.74 77  D 1 
ATOM   12360 C CB   . ILE D 4  77  ? 20.790  -13.813 -13.375 1.00 38.30 77  D 1 
ATOM   12361 C CG1  . ILE D 4  77  ? 21.241  -12.816 -12.293 1.00 36.50 77  D 1 
ATOM   12362 C CG2  . ILE D 4  77  ? 21.981  -14.417 -14.146 1.00 36.08 77  D 1 
ATOM   12363 C CD1  . ILE D 4  77  ? 22.147  -13.420 -11.221 1.00 34.35 77  D 1 
ATOM   12364 N N    . GLY D 4  78  ? 18.103  -11.464 -13.852 1.00 38.62 78  D 1 
ATOM   12365 C CA   . GLY D 4  78  ? 16.849  -10.938 -13.315 1.00 37.47 78  D 1 
ATOM   12366 C C    . GLY D 4  78  ? 16.887  -10.571 -11.827 1.00 36.82 78  D 1 
ATOM   12367 O O    . GLY D 4  78  ? 15.835  -10.333 -11.249 1.00 35.19 78  D 1 
ATOM   12368 N N    . LEU D 4  79  ? 18.064  -10.508 -11.219 1.00 33.01 79  D 1 
ATOM   12369 C CA   . LEU D 4  79  ? 18.220  -9.980  -9.860  1.00 31.77 79  D 1 
ATOM   12370 C C    . LEU D 4  79  ? 18.169  -8.451  -9.821  1.00 32.53 79  D 1 
ATOM   12371 O O    . LEU D 4  79  ? 17.816  -7.877  -8.800  1.00 30.78 79  D 1 
ATOM   12372 C CB   . LEU D 4  79  ? 19.548  -10.464 -9.248  1.00 28.74 79  D 1 
ATOM   12373 C CG   . LEU D 4  79  ? 19.580  -11.952 -8.857  1.00 26.26 79  D 1 
ATOM   12374 C CD1  . LEU D 4  79  ? 20.978  -12.298 -8.350  1.00 24.52 79  D 1 
ATOM   12375 C CD2  . LEU D 4  79  ? 18.588  -12.282 -7.743  1.00 24.74 79  D 1 
ATOM   12376 N N    . SER D 4  80  ? 18.540  -7.810  -10.909 1.00 33.13 80  D 1 
ATOM   12377 C CA   . SER D 4  80  ? 18.471  -6.360  -11.034 1.00 32.52 80  D 1 
ATOM   12378 C C    . SER D 4  80  ? 18.376  -5.961  -12.495 1.00 32.35 80  D 1 
ATOM   12379 O O    . SER D 4  80  ? 19.024  -6.567  -13.348 1.00 30.86 80  D 1 
ATOM   12380 C CB   . SER D 4  80  ? 19.724  -5.728  -10.422 1.00 30.31 80  D 1 
ATOM   12381 O OG   . SER D 4  80  ? 19.607  -4.323  -10.387 1.00 28.31 80  D 1 
ATOM   12382 N N    . ASP D 4  81  ? 17.645  -4.890  -12.751 1.00 33.51 81  D 1 
ATOM   12383 C CA   . ASP D 4  81  ? 17.791  -4.137  -13.998 1.00 33.08 81  D 1 
ATOM   12384 C C    . ASP D 4  81  ? 18.861  -3.032  -13.876 1.00 32.72 81  D 1 
ATOM   12385 O O    . ASP D 4  81  ? 19.134  -2.309  -14.833 1.00 30.86 81  D 1 
ATOM   12386 C CB   . ASP D 4  81  ? 16.426  -3.597  -14.442 1.00 30.94 81  D 1 
ATOM   12387 C CG   . ASP D 4  81  ? 15.493  -4.675  -15.005 1.00 29.19 81  D 1 
ATOM   12388 O OD1  . ASP D 4  81  ? 16.002  -5.612  -15.668 1.00 28.08 81  D 1 
ATOM   12389 O OD2  . ASP D 4  81  ? 14.264  -4.508  -14.848 1.00 28.50 81  D 1 
ATOM   12390 N N    . GLY D 4  82  ? 19.489  -2.914  -12.721 1.00 34.61 82  D 1 
ATOM   12391 C CA   . GLY D 4  82  ? 20.529  -1.939  -12.398 1.00 33.95 82  D 1 
ATOM   12392 C C    . GLY D 4  82  ? 19.962  -0.541  -12.193 1.00 33.35 82  D 1 
ATOM   12393 O O    . GLY D 4  82  ? 19.612  -0.154  -11.082 1.00 31.22 82  D 1 
ATOM   12394 N N    . GLY D 4  83  ? 19.877  0.210   -13.260 1.00 33.71 83  D 1 
ATOM   12395 C CA   . GLY D 4  83  ? 19.345  1.559   -13.269 1.00 33.22 83  D 1 
ATOM   12396 C C    . GLY D 4  83  ? 18.785  1.919   -14.638 1.00 32.87 83  D 1 
ATOM   12397 O O    . GLY D 4  83  ? 18.852  1.134   -15.585 1.00 31.07 83  D 1 
ATOM   12398 N N    . GLY D 4  84  ? 18.228  3.112   -14.733 1.00 31.41 84  D 1 
ATOM   12399 C CA   . GLY D 4  84  ? 17.639  3.584   -15.977 1.00 31.25 84  D 1 
ATOM   12400 C C    . GLY D 4  84  ? 18.659  3.739   -17.107 1.00 31.32 84  D 1 
ATOM   12401 O O    . GLY D 4  84  ? 19.806  4.116   -16.888 1.00 29.79 84  D 1 
ATOM   12402 N N    . VAL D 4  85  ? 18.214  3.487   -18.334 1.00 32.14 85  D 1 
ATOM   12403 C CA   . VAL D 4  85  ? 19.018  3.723   -19.545 1.00 31.45 85  D 1 
ATOM   12404 C C    . VAL D 4  85  ? 18.828  5.122   -20.122 1.00 31.78 85  D 1 
ATOM   12405 O O    . VAL D 4  85  ? 19.383  5.427   -21.174 1.00 30.38 85  D 1 
ATOM   12406 C CB   . VAL D 4  85  ? 18.764  2.665   -20.624 1.00 29.35 85  D 1 
ATOM   12407 C CG1  . VAL D 4  85  ? 19.150  1.288   -20.100 1.00 27.36 85  D 1 
ATOM   12408 C CG2  . VAL D 4  85  ? 17.321  2.657   -21.121 1.00 27.64 85  D 1 
ATOM   12409 N N    . GLN D 4  86  ? 18.058  5.967   -19.460 1.00 31.58 86  D 1 
ATOM   12410 C CA   . GLN D 4  86  ? 17.756  7.319   -19.930 1.00 31.21 86  D 1 
ATOM   12411 C C    . GLN D 4  86  ? 19.040  8.114   -20.171 1.00 32.31 86  D 1 
ATOM   12412 O O    . GLN D 4  86  ? 19.192  8.715   -21.234 1.00 30.89 86  D 1 
ATOM   12413 C CB   . GLN D 4  86  ? 16.869  8.082   -18.926 1.00 28.10 86  D 1 
ATOM   12414 C CG   . GLN D 4  86  ? 15.489  7.460   -18.655 1.00 25.00 86  D 1 
ATOM   12415 C CD   . GLN D 4  86  ? 15.477  6.460   -17.511 1.00 22.85 86  D 1 
ATOM   12416 O OE1  . GLN D 4  86  ? 16.471  5.862   -17.148 1.00 22.05 86  D 1 
ATOM   12417 N NE2  . GLN D 4  86  ? 14.345  6.236   -16.889 1.00 21.68 86  D 1 
ATOM   12418 N N    . ASP D 4  87  ? 19.981  8.049   -19.244 1.00 29.62 87  D 1 
ATOM   12419 C CA   . ASP D 4  87  ? 21.257  8.750   -19.388 1.00 29.85 87  D 1 
ATOM   12420 C C    . ASP D 4  87  ? 22.106  8.167   -20.517 1.00 30.06 87  D 1 
ATOM   12421 O O    . ASP D 4  87  ? 22.713  8.911   -21.288 1.00 28.86 87  D 1 
ATOM   12422 C CB   . ASP D 4  87  ? 22.034  8.694   -18.068 1.00 27.83 87  D 1 
ATOM   12423 C CG   . ASP D 4  87  ? 21.355  9.480   -16.948 1.00 25.63 87  D 1 
ATOM   12424 O OD1  . ASP D 4  87  ? 20.604  10.428  -17.270 1.00 24.20 87  D 1 
ATOM   12425 O OD2  . ASP D 4  87  ? 21.593  9.101   -15.783 1.00 24.23 87  D 1 
ATOM   12426 N N    . GLN D 4  88  ? 22.107  6.849   -20.677 1.00 34.44 88  D 1 
ATOM   12427 C CA   . GLN D 4  88  ? 22.810  6.194   -21.784 1.00 34.76 88  D 1 
ATOM   12428 C C    . GLN D 4  88  ? 22.202  6.588   -23.133 1.00 34.58 88  D 1 
ATOM   12429 O O    . GLN D 4  88  ? 22.930  6.961   -24.054 1.00 33.71 88  D 1 
ATOM   12430 C CB   . GLN D 4  88  ? 22.762  4.667   -21.627 1.00 33.84 88  D 1 
ATOM   12431 C CG   . GLN D 4  88  ? 23.501  4.157   -20.381 1.00 31.35 88  D 1 
ATOM   12432 C CD   . GLN D 4  88  ? 23.452  2.636   -20.274 1.00 29.71 88  D 1 
ATOM   12433 O OE1  . GLN D 4  88  ? 22.897  1.935   -21.102 1.00 28.80 88  D 1 
ATOM   12434 N NE2  . GLN D 4  88  ? 24.029  2.056   -19.251 1.00 28.02 88  D 1 
ATOM   12435 N N    . ALA D 4  89  ? 20.877  6.545   -23.227 1.00 38.54 89  D 1 
ATOM   12436 C CA   . ALA D 4  89  ? 20.163  6.911   -24.443 1.00 38.10 89  D 1 
ATOM   12437 C C    . ALA D 4  89  ? 20.352  8.395   -24.789 1.00 37.90 89  D 1 
ATOM   12438 O O    . ALA D 4  89  ? 20.698  8.717   -25.927 1.00 36.77 89  D 1 
ATOM   12439 C CB   . ALA D 4  89  ? 18.688  6.549   -24.264 1.00 37.04 89  D 1 
ATOM   12440 N N    . LYS D 4  90  ? 20.220  9.282   -23.802 1.00 37.03 90  D 1 
ATOM   12441 C CA   . LYS D 4  90  ? 20.506  10.714  -23.963 1.00 36.79 90  D 1 
ATOM   12442 C C    . LYS D 4  90  ? 21.926  10.943  -24.434 1.00 37.09 90  D 1 
ATOM   12443 O O    . LYS D 4  90  ? 22.140  11.638  -25.418 1.00 35.26 90  D 1 
ATOM   12444 C CB   . LYS D 4  90  ? 20.297  11.474  -22.645 1.00 34.88 90  D 1 
ATOM   12445 C CG   . LYS D 4  90  ? 18.847  11.922  -22.485 1.00 32.05 90  D 1 
ATOM   12446 C CD   . LYS D 4  90  ? 18.694  12.737  -21.205 1.00 30.11 90  D 1 
ATOM   12447 C CE   . LYS D 4  90  ? 17.268  13.265  -21.123 1.00 26.87 90  D 1 
ATOM   12448 N NZ   . LYS D 4  90  ? 17.030  14.014  -19.881 1.00 25.53 90  D 1 
ATOM   12449 N N    . HIS D 4  91  ? 22.894  10.342  -23.767 1.00 36.28 91  D 1 
ATOM   12450 C CA   . HIS D 4  91  ? 24.298  10.512  -24.109 1.00 36.64 91  D 1 
ATOM   12451 C C    . HIS D 4  91  ? 24.588  10.052  -25.538 1.00 36.54 91  D 1 
ATOM   12452 O O    . HIS D 4  91  ? 25.273  10.750  -26.287 1.00 34.62 91  D 1 
ATOM   12453 C CB   . HIS D 4  91  ? 25.143  9.743   -23.093 1.00 35.03 91  D 1 
ATOM   12454 C CG   . HIS D 4  91  ? 26.585  10.141  -23.133 1.00 32.41 91  D 1 
ATOM   12455 N ND1  . HIS D 4  91  ? 27.147  11.156  -22.405 1.00 30.24 91  D 1 
ATOM   12456 C CD2  . HIS D 4  91  ? 27.596  9.541   -23.830 1.00 30.13 91  D 1 
ATOM   12457 C CE1  . HIS D 4  91  ? 28.470  11.151  -22.640 1.00 28.50 91  D 1 
ATOM   12458 N NE2  . HIS D 4  91  ? 28.779  10.188  -23.505 1.00 27.45 91  D 1 
ATOM   12459 N N    . HIS D 4  92  ? 24.023  8.912   -25.931 1.00 42.45 92  D 1 
ATOM   12460 C CA   . HIS D 4  92  ? 24.189  8.380   -27.276 1.00 42.57 92  D 1 
ATOM   12461 C C    . HIS D 4  92  ? 23.509  9.257   -28.332 1.00 42.19 92  D 1 
ATOM   12462 O O    . HIS D 4  92  ? 24.144  9.629   -29.319 1.00 41.28 92  D 1 
ATOM   12463 C CB   . HIS D 4  92  ? 23.674  6.939   -27.309 1.00 41.97 92  D 1 
ATOM   12464 C CG   . HIS D 4  92  ? 24.154  6.196   -28.524 1.00 38.52 92  D 1 
ATOM   12465 N ND1  . HIS D 4  92  ? 25.426  5.704   -28.711 1.00 36.72 92  D 1 
ATOM   12466 C CD2  . HIS D 4  92  ? 23.435  5.891   -29.645 1.00 36.26 92  D 1 
ATOM   12467 C CE1  . HIS D 4  92  ? 25.462  5.107   -29.914 1.00 34.57 92  D 1 
ATOM   12468 N NE2  . HIS D 4  92  ? 24.275  5.205   -30.510 1.00 32.78 92  D 1 
ATOM   12469 N N    . GLN D 4  93  ? 22.257  9.660   -28.103 1.00 40.78 93  D 1 
ATOM   12470 C CA   . GLN D 4  93  ? 21.531  10.556  -29.008 1.00 40.93 93  D 1 
ATOM   12471 C C    . GLN D 4  93  ? 22.219  11.912  -29.143 1.00 41.10 93  D 1 
ATOM   12472 O O    . GLN D 4  93  ? 22.375  12.417  -30.251 1.00 40.29 93  D 1 
ATOM   12473 C CB   . GLN D 4  93  ? 20.107  10.780  -28.498 1.00 39.62 93  D 1 
ATOM   12474 C CG   . GLN D 4  93  ? 19.187  9.584   -28.754 1.00 36.04 93  D 1 
ATOM   12475 C CD   . GLN D 4  93  ? 17.771  9.837   -28.255 1.00 33.81 93  D 1 
ATOM   12476 O OE1  . GLN D 4  93  ? 17.448  10.855  -27.672 1.00 32.65 93  D 1 
ATOM   12477 N NE2  . GLN D 4  93  ? 16.860  8.925   -28.477 1.00 31.78 93  D 1 
ATOM   12478 N N    . THR D 4  94  ? 22.662  12.487  -28.034 1.00 40.83 94  D 1 
ATOM   12479 C CA   . THR D 4  94  ? 23.322  13.794  -28.068 1.00 39.53 94  D 1 
ATOM   12480 C C    . THR D 4  94  ? 24.671  13.711  -28.771 1.00 39.28 94  D 1 
ATOM   12481 O O    . THR D 4  94  ? 25.003  14.593  -29.560 1.00 38.05 94  D 1 
ATOM   12482 C CB   . THR D 4  94  ? 23.479  14.403  -26.671 1.00 38.13 94  D 1 
ATOM   12483 O OG1  . THR D 4  94  ? 22.330  14.277  -25.881 1.00 35.23 94  D 1 
ATOM   12484 C CG2  . THR D 4  94  ? 23.746  15.902  -26.773 1.00 34.74 94  D 1 
ATOM   12485 N N    . LYS D 4  95  ? 25.422  12.619  -28.577 1.00 45.38 95  D 1 
ATOM   12486 C CA   . LYS D 4  95  ? 26.646  12.365  -29.355 1.00 45.46 95  D 1 
ATOM   12487 C C    . LYS D 4  95  ? 26.367  12.224  -30.841 1.00 45.29 95  D 1 
ATOM   12488 O O    . LYS D 4  95  ? 27.075  12.838  -31.632 1.00 45.62 95  D 1 
ATOM   12489 C CB   . LYS D 4  95  ? 27.387  11.117  -28.854 1.00 45.03 95  D 1 
ATOM   12490 C CG   . LYS D 4  95  ? 28.372  11.480  -27.743 1.00 41.81 95  D 1 
ATOM   12491 C CD   . LYS D 4  95  ? 29.187  10.259  -27.324 1.00 39.83 95  D 1 
ATOM   12492 C CE   . LYS D 4  95  ? 30.238  10.707  -26.312 1.00 35.67 95  D 1 
ATOM   12493 N NZ   . LYS D 4  95  ? 31.003  9.576   -25.751 1.00 33.26 95  D 1 
ATOM   12494 N N    . GLN D 4  96  ? 25.355  11.452  -31.225 1.00 47.49 96  D 1 
ATOM   12495 C CA   . GLN D 4  96  ? 24.980  11.324  -32.633 1.00 48.47 96  D 1 
ATOM   12496 C C    . GLN D 4  96  ? 24.552  12.665  -33.221 1.00 48.15 96  D 1 
ATOM   12497 O O    . GLN D 4  96  ? 24.997  13.020  -34.308 1.00 48.12 96  D 1 
ATOM   12498 C CB   . GLN D 4  96  ? 23.846  10.307  -32.800 1.00 48.64 96  D 1 
ATOM   12499 C CG   . GLN D 4  96  ? 24.358  8.861   -32.824 1.00 45.62 96  D 1 
ATOM   12500 C CD   . GLN D 4  96  ? 23.246  7.872   -33.166 1.00 42.70 96  D 1 
ATOM   12501 O OE1  . GLN D 4  96  ? 22.067  8.183   -33.170 1.00 41.17 96  D 1 
ATOM   12502 N NE2  . GLN D 4  96  ? 23.572  6.639   -33.474 1.00 39.54 96  D 1 
ATOM   12503 N N    . MET D 4  97  ? 23.751  13.437  -32.488 1.00 46.24 97  D 1 
ATOM   12504 C CA   . MET D 4  97  ? 23.320  14.752  -32.947 1.00 45.43 97  D 1 
ATOM   12505 C C    . MET D 4  97  ? 24.509  15.703  -33.127 1.00 44.61 97  D 1 
ATOM   12506 O O    . MET D 4  97  ? 24.597  16.385  -34.144 1.00 44.58 97  D 1 
ATOM   12507 C CB   . MET D 4  97  ? 22.294  15.328  -31.966 1.00 44.90 97  D 1 
ATOM   12508 C CG   . MET D 4  97  ? 21.574  16.522  -32.587 1.00 40.94 97  D 1 
ATOM   12509 S SD   . MET D 4  97  ? 20.372  17.335  -31.508 1.00 37.58 97  D 1 
ATOM   12510 C CE   . MET D 4  97  ? 21.477  18.300  -30.460 1.00 34.34 97  D 1 
ATOM   12511 N N    . LEU D 4  98  ? 25.446  15.713  -32.176 1.00 47.44 98  D 1 
ATOM   12512 C CA   . LEU D 4  98  ? 26.665  16.514  -32.292 1.00 45.44 98  D 1 
ATOM   12513 C C    . LEU D 4  98  ? 27.556  16.049  -33.439 1.00 45.06 98  D 1 
ATOM   12514 O O    . LEU D 4  98  ? 28.072  16.887  -34.172 1.00 45.10 98  D 1 
ATOM   12515 C CB   . LEU D 4  98  ? 27.440  16.486  -30.972 1.00 45.03 98  D 1 
ATOM   12516 C CG   . LEU D 4  98  ? 26.857  17.428  -29.906 1.00 40.61 98  D 1 
ATOM   12517 C CD1  . LEU D 4  98  ? 27.521  17.130  -28.573 1.00 37.49 98  D 1 
ATOM   12518 C CD2  . LEU D 4  98  ? 27.120  18.895  -30.223 1.00 39.66 98  D 1 
ATOM   12519 N N    . GLN D 4  99  ? 27.703  14.741  -33.624 1.00 51.60 99  D 1 
ATOM   12520 C CA   . GLN D 4  99  ? 28.442  14.211  -34.770 1.00 51.79 99  D 1 
ATOM   12521 C C    . GLN D 4  99  ? 27.783  14.609  -36.089 1.00 51.84 99  D 1 
ATOM   12522 O O    . GLN D 4  99  ? 28.476  15.085  -36.984 1.00 51.49 99  D 1 
ATOM   12523 C CB   . GLN D 4  99  ? 28.569  12.689  -34.676 1.00 51.73 99  D 1 
ATOM   12524 C CG   . GLN D 4  99  ? 29.731  12.282  -33.760 1.00 49.00 99  D 1 
ATOM   12525 C CD   . GLN D 4  99  ? 29.896  10.765  -33.665 1.00 44.25 99  D 1 
ATOM   12526 O OE1  . GLN D 4  99  ? 29.003  9.980   -33.920 1.00 42.43 99  D 1 
ATOM   12527 N NE2  . GLN D 4  99  ? 31.061  10.286  -33.291 1.00 40.21 99  D 1 
ATOM   12528 N N    . ASN D 4  100 ? 26.459  14.503  -36.185 1.00 55.05 100 D 1 
ATOM   12529 C CA   . ASN D 4  100 ? 25.725  14.918  -37.376 1.00 54.62 100 D 1 
ATOM   12530 C C    . ASN D 4  100 ? 25.838  16.430  -37.620 1.00 52.48 100 D 1 
ATOM   12531 O O    . ASN D 4  100 ? 26.056  16.856  -38.750 1.00 52.28 100 D 1 
ATOM   12532 C CB   . ASN D 4  100 ? 24.260  14.485  -37.247 1.00 55.29 100 D 1 
ATOM   12533 C CG   . ASN D 4  100 ? 24.058  12.984  -37.375 1.00 51.90 100 D 1 
ATOM   12534 O OD1  . ASN D 4  100 ? 24.926  12.228  -37.762 1.00 48.06 100 D 1 
ATOM   12535 N ND2  . ASN D 4  100 ? 22.868  12.508  -37.076 1.00 50.24 100 D 1 
ATOM   12536 N N    . LEU D 4  101 ? 25.764  17.234  -36.564 1.00 51.90 101 D 1 
ATOM   12537 C CA   . LEU D 4  101 ? 25.982  18.679  -36.674 1.00 48.20 101 D 1 
ATOM   12538 C C    . LEU D 4  101 ? 27.418  19.020  -37.084 1.00 46.89 101 D 1 
ATOM   12539 O O    . LEU D 4  101 ? 27.630  19.945  -37.869 1.00 45.26 101 D 1 
ATOM   12540 C CB   . LEU D 4  101 ? 25.648  19.351  -35.334 1.00 46.68 101 D 1 
ATOM   12541 C CG   . LEU D 4  101 ? 24.140  19.516  -35.076 1.00 42.57 101 D 1 
ATOM   12542 C CD1  . LEU D 4  101 ? 23.911  19.876  -33.610 1.00 38.78 101 D 1 
ATOM   12543 C CD2  . LEU D 4  101 ? 23.542  20.630  -35.933 1.00 41.24 101 D 1 
ATOM   12544 N N    . HIS D 4  102 ? 28.400  18.283  -36.576 1.00 51.40 102 D 1 
ATOM   12545 C CA   . HIS D 4  102 ? 29.789  18.462  -36.982 1.00 49.24 102 D 1 
ATOM   12546 C C    . HIS D 4  102 ? 30.027  18.013  -38.419 1.00 47.15 102 D 1 
ATOM   12547 O O    . HIS D 4  102 ? 30.726  18.714  -39.150 1.00 47.11 102 D 1 
ATOM   12548 C CB   . HIS D 4  102 ? 30.726  17.731  -36.018 1.00 49.00 102 D 1 
ATOM   12549 C CG   . HIS D 4  102 ? 31.113  18.574  -34.836 1.00 46.73 102 D 1 
ATOM   12550 N ND1  . HIS D 4  102 ? 31.842  19.738  -34.891 1.00 41.39 102 D 1 
ATOM   12551 C CD2  . HIS D 4  102 ? 30.843  18.351  -33.514 1.00 43.40 102 D 1 
ATOM   12552 C CE1  . HIS D 4  102 ? 32.009  20.200  -33.632 1.00 40.86 102 D 1 
ATOM   12553 N NE2  . HIS D 4  102 ? 31.413  19.382  -32.768 1.00 39.78 102 D 1 
ATOM   12554 N N    . THR D 4  103 ? 29.431  16.905  -38.838 1.00 56.52 103 D 1 
ATOM   12555 C CA   . THR D 4  103 ? 29.529  16.457  -40.232 1.00 56.52 103 D 1 
ATOM   12556 C C    . THR D 4  103 ? 28.784  17.375  -41.195 1.00 54.49 103 D 1 
ATOM   12557 O O    . THR D 4  103 ? 29.240  17.557  -42.315 1.00 51.98 103 D 1 
ATOM   12558 C CB   . THR D 4  103 ? 29.036  15.021  -40.434 1.00 55.79 103 D 1 
ATOM   12559 O OG1  . THR D 4  103 ? 27.850  14.774  -39.726 1.00 51.71 103 D 1 
ATOM   12560 C CG2  . THR D 4  103 ? 30.059  13.993  -39.963 1.00 50.58 103 D 1 
ATOM   12561 N N    . GLN D 4  104 ? 27.694  18.004  -40.760 1.00 49.81 104 D 1 
ATOM   12562 C CA   . GLN D 4  104 ? 27.034  19.037  -41.571 1.00 51.27 104 D 1 
ATOM   12563 C C    . GLN D 4  104 ? 27.832  20.341  -41.684 1.00 50.44 104 D 1 
ATOM   12564 O O    . GLN D 4  104 ? 27.622  21.098  -42.629 1.00 47.58 104 D 1 
ATOM   12565 C CB   . GLN D 4  104 ? 25.668  19.379  -40.984 1.00 48.81 104 D 1 
ATOM   12566 C CG   . GLN D 4  104 ? 24.588  18.385  -41.395 1.00 45.32 104 D 1 
ATOM   12567 C CD   . GLN D 4  104 ? 23.203  18.892  -41.003 1.00 40.86 104 D 1 
ATOM   12568 O OE1  . GLN D 4  104 ? 23.009  19.659  -40.072 1.00 40.61 104 D 1 
ATOM   12569 N NE2  . GLN D 4  104 ? 22.186  18.512  -41.731 1.00 38.64 104 D 1 
ATOM   12570 N N    . ARG D 4  105 ? 28.680  20.631  -40.699 1.00 44.59 105 D 1 
ATOM   12571 C CA   . ARG D 4  105 ? 29.548  21.820  -40.748 1.00 46.50 105 D 1 
ATOM   12572 C C    . ARG D 4  105 ? 30.842  21.592  -41.518 1.00 44.96 105 D 1 
ATOM   12573 O O    . ARG D 4  105 ? 31.515  22.583  -41.817 1.00 42.69 105 D 1 
ATOM   12574 C CB   . ARG D 4  105 ? 29.874  22.310  -39.332 1.00 45.12 105 D 1 
ATOM   12575 C CG   . ARG D 4  105 ? 28.790  23.231  -38.777 1.00 41.49 105 D 1 
ATOM   12576 C CD   . ARG D 4  105 ? 29.292  23.811  -37.456 1.00 39.18 105 D 1 
ATOM   12577 N NE   . ARG D 4  105 ? 28.347  24.806  -36.907 1.00 36.26 105 D 1 
ATOM   12578 C CZ   . ARG D 4  105 ? 28.573  25.585  -35.860 1.00 33.88 105 D 1 
ATOM   12579 N NH1  . ARG D 4  105 ? 29.694  25.530  -35.199 1.00 31.68 105 D 1 
ATOM   12580 N NH2  . ARG D 4  105 ? 27.664  26.435  -35.464 1.00 30.71 105 D 1 
ATOM   12581 N N    . GLN D 4  106 ? 31.216  20.351  -41.750 1.00 47.79 106 D 1 
ATOM   12582 C CA   . GLN D 4  106 ? 32.366  20.024  -42.587 1.00 47.74 106 D 1 
ATOM   12583 C C    . GLN D 4  106 ? 31.967  19.886  -44.056 1.00 43.87 106 D 1 
ATOM   12584 O O    . GLN D 4  106 ? 30.903  19.301  -44.332 1.00 38.91 106 D 1 
ATOM   12585 C CB   . GLN D 4  106 ? 33.086  18.768  -42.088 1.00 43.28 106 D 1 
ATOM   12586 C CG   . GLN D 4  106 ? 33.938  19.088  -40.852 1.00 40.12 106 D 1 
ATOM   12587 C CD   . GLN D 4  106 ? 34.840  17.925  -40.423 1.00 36.77 106 D 1 
ATOM   12588 O OE1  . GLN D 4  106 ? 34.775  16.808  -40.897 1.00 34.20 106 D 1 
ATOM   12589 N NE2  . GLN D 4  106 ? 35.751  18.165  -39.499 1.00 34.92 106 D 1 
ATOM   12590 O OXT  . GLN D 4  106 ? 32.784  20.384  -44.878 1.00 35.96 106 D 1 
HETATM 12591 N N    . POV E 5  .   ? -15.783 -25.673 10.868  1.00 26.54 1   E 1 
HETATM 12592 P P    . POV E 5  .   ? -12.236 -25.077 7.871   1.00 35.92 1   E 1 
HETATM 12593 C C1   . POV E 5  .   ? -13.039 -26.547 6.124   1.00 34.47 1   E 1 
HETATM 12594 C C2   . POV E 5  .   ? -12.421 -27.410 5.127   1.00 36.79 1   E 1 
HETATM 12595 C C3   . POV E 5  .   ? -12.857 -28.782 5.411   1.00 30.73 1   E 1 
HETATM 12596 C C210 . POV E 5  .   ? -6.981  -24.011 -3.436  1.00 36.79 1   E 1 
HETATM 12597 C C310 . POV E 5  .   ? -7.547  -30.963 -3.454  1.00 27.24 1   E 1 
HETATM 12598 C C11  . POV E 5  .   ? -13.902 -24.975 9.694   1.00 29.21 1   E 1 
HETATM 12599 O O11  . POV E 5  .   ? -12.129 -26.368 7.109   1.00 38.03 1   E 1 
HETATM 12600 C C211 . POV E 5  .   ? -6.239  -23.121 -4.129  1.00 39.18 1   E 1 
HETATM 12601 C C311 . POV E 5  .   ? -7.006  -29.839 -4.070  1.00 26.49 1   E 1 
HETATM 12602 C C12  . POV E 5  .   ? -14.572 -26.093 10.268  1.00 25.03 1   E 1 
HETATM 12603 O O12  . POV E 5  .   ? -13.644 -25.244 8.413   1.00 33.22 1   E 1 
HETATM 12604 C C212 . POV E 5  .   ? -6.098  -21.977 -3.320  1.00 38.89 1   E 1 
HETATM 12605 C C312 . POV E 5  .   ? -7.056  -30.037 -5.477  1.00 24.95 1   E 1 
HETATM 12606 C C13  . POV E 5  .   ? -15.782 -26.102 12.249  1.00 21.63 1   E 1 
HETATM 12607 O O13  . POV E 5  .   ? -12.147 -23.944 6.926   1.00 32.70 1   E 1 
HETATM 12608 C C213 . POV E 5  .   ? -5.667  -20.886 -4.056  1.00 39.10 1   E 1 
HETATM 12609 C C313 . POV E 5  .   ? -6.615  -28.832 -6.107  1.00 22.74 1   E 1 
HETATM 12610 C C14  . POV E 5  .   ? -16.877 -26.293 10.143  1.00 21.38 1   E 1 
HETATM 12611 O O14  . POV E 5  .   ? -11.237 -25.068 8.937   1.00 31.37 1   E 1 
HETATM 12612 C C214 . POV E 5  .   ? -5.657  -19.792 -3.173  1.00 38.84 1   E 1 
HETATM 12613 C C314 . POV E 5  .   ? -6.647  -29.028 -7.519  1.00 22.46 1   E 1 
HETATM 12614 C C15  . POV E 5  .   ? -15.932 -24.241 10.818  1.00 24.33 1   E 1 
HETATM 12615 C C215 . POV E 5  .   ? -5.275  -18.619 -3.863  1.00 38.19 1   E 1 
HETATM 12616 C C315 . POV E 5  .   ? -6.159  -27.843 -8.183  1.00 22.93 1   E 1 
HETATM 12617 C C216 . POV E 5  .   ? -5.050  -17.593 -2.897  1.00 38.29 1   E 1 
HETATM 12618 C C316 . POV E 5  .   ? -6.083  -28.045 -9.623  1.00 19.27 1   E 1 
HETATM 12619 C C217 . POV E 5  .   ? -4.759  -16.383 -3.588  1.00 36.54 1   E 1 
HETATM 12620 C C218 . POV E 5  .   ? -4.341  -15.370 -2.653  1.00 33.23 1   E 1 
HETATM 12621 C C21  . POV E 5  .   ? -12.151 -26.144 3.267   1.00 36.83 1   E 1 
HETATM 12622 O O21  . POV E 5  .   ? -12.835 -27.060 3.854   1.00 38.51 1   E 1 
HETATM 12623 C C22  . POV E 5  .   ? -12.210 -26.238 1.866   1.00 35.94 1   E 1 
HETATM 12624 O O22  . POV E 5  .   ? -11.555 -25.323 3.832   1.00 35.92 1   E 1 
HETATM 12625 C C23  . POV E 5  .   ? -10.987 -26.805 1.456   1.00 36.34 1   E 1 
HETATM 12626 C C24  . POV E 5  .   ? -10.993 -26.852 0.070   1.00 36.30 1   E 1 
HETATM 12627 C C25  . POV E 5  .   ? -10.146 -25.849 -0.430  1.00 37.46 1   E 1 
HETATM 12628 C C26  . POV E 5  .   ? -9.791  -26.194 -1.727  1.00 36.24 1   E 1 
HETATM 12629 C C27  . POV E 5  .   ? -8.838  -25.296 -2.234  1.00 36.33 1   E 1 
HETATM 12630 C C28  . POV E 5  .   ? -8.361  -25.802 -3.444  1.00 35.02 1   E 1 
HETATM 12631 C C29  . POV E 5  .   ? -7.346  -25.082 -4.027  1.00 35.06 1   E 1 
HETATM 12632 C C31  . POV E 5  .   ? -12.748 -30.755 4.443   1.00 30.44 1   E 1 
HETATM 12633 O O31  . POV E 5  .   ? -12.383 -29.560 4.442   1.00 35.55 1   E 1 
HETATM 12634 C C32  . POV E 5  .   ? -11.984 -31.480 3.492   1.00 27.09 1   E 1 
HETATM 12635 O O32  . POV E 5  .   ? -13.599 -31.207 5.118   1.00 24.36 1   E 1 
HETATM 12636 C C33  . POV E 5  .   ? -12.789 -31.954 2.418   1.00 28.77 1   E 1 
HETATM 12637 C C34  . POV E 5  .   ? -11.961 -32.391 1.382   1.00 27.99 1   E 1 
HETATM 12638 C C35  . POV E 5  .   ? -11.013 -31.427 1.008   1.00 29.22 1   E 1 
HETATM 12639 C C36  . POV E 5  .   ? -10.374 -31.925 -0.137  1.00 28.28 1   E 1 
HETATM 12640 C C37  . POV E 5  .   ? -9.376  -31.044 -0.546  1.00 27.99 1   E 1 
HETATM 12641 C C38  . POV E 5  .   ? -8.748  -31.586 -1.662  1.00 26.90 1   E 1 
HETATM 12642 C C39  . POV E 5  .   ? -7.839  -30.685 -2.151  1.00 26.32 1   E 1 
HETATM 12643 N N    . POV F 6  .   ? -27.446 17.047  -5.862  1.00 27.07 1   F 1 
HETATM 12644 P P    . POV F 6  .   ? -23.517 15.479  -7.948  1.00 36.04 1   F 1 
HETATM 12645 C C1   . POV F 6  .   ? -22.910 17.615  -8.843  1.00 33.70 1   F 1 
HETATM 12646 C C2   . POV F 6  .   ? -22.435 18.149  -10.104 1.00 36.07 1   F 1 
HETATM 12647 C C3   . POV F 6  .   ? -23.521 18.945  -10.667 1.00 30.31 1   F 1 
HETATM 12648 C C210 . POV F 6  .   ? -12.373 17.250  -13.374 1.00 36.76 1   F 1 
HETATM 12649 C C310 . POV F 6  .   ? -16.069 21.306  -17.585 1.00 25.10 1   F 1 
HETATM 12650 C C11  . POV F 6  .   ? -25.692 16.119  -7.002  1.00 29.09 1   F 1 
HETATM 12651 O O11  . POV F 6  .   ? -23.439 16.412  -9.108  1.00 36.32 1   F 1 
HETATM 12652 C C211 . POV F 6  .   ? -11.140 16.722  -13.235 1.00 37.81 1   F 1 
HETATM 12653 C C311 . POV F 6  .   ? -14.772 20.949  -17.222 1.00 24.63 1   F 1 
HETATM 12654 C C12  . POV F 6  .   ? -26.304 17.365  -6.614  1.00 25.97 1   F 1 
HETATM 12655 O O12  . POV F 6  .   ? -24.381 16.319  -7.033  1.00 32.73 1   F 1 
HETATM 12656 C C212 . POV F 6  .   ? -11.260 15.578  -12.424 1.00 37.82 1   F 1 
HETATM 12657 C C312 . POV F 6  .   ? -13.859 21.887  -17.775 1.00 22.19 1   F 1 
HETATM 12658 C C13  . POV F 6  .   ? -28.103 18.267  -5.450  1.00 22.58 1   F 1 
HETATM 12659 O O13  . POV F 6  .   ? -22.155 15.288  -7.405  1.00 31.84 1   F 1 
HETATM 12660 C C213 . POV F 6  .   ? -10.014 15.172  -11.970 1.00 37.92 1   F 1 
HETATM 12661 C C313 . POV F 6  .   ? -12.550 21.525  -17.357 1.00 21.11 1   F 1 
HETATM 12662 C C14  . POV F 6  .   ? -28.350 16.257  -6.700  1.00 23.47 1   F 1 
HETATM 12663 O O14  . POV F 6  .   ? -24.193 14.245  -8.362  1.00 31.38 1   F 1 
HETATM 12664 C C214 . POV F 6  .   ? -10.229 14.122  -11.068 1.00 38.29 1   F 1 
HETATM 12665 C C314 . POV F 6  .   ? -11.604 22.343  -18.031 1.00 19.94 1   F 1 
HETATM 12666 C C15  . POV F 6  .   ? -27.029 16.288  -4.695  1.00 24.99 1   F 1 
HETATM 12667 C C215 . POV F 6  .   ? -8.997  13.681  -10.553 1.00 37.76 1   F 1 
HETATM 12668 C C315 . POV F 6  .   ? -10.267 21.929  -17.683 1.00 18.94 1   F 1 
HETATM 12669 C C216 . POV F 6  .   ? -9.224  12.482  -9.834  1.00 36.76 1   F 1 
HETATM 12670 C C316 . POV F 6  .   ? -9.266  22.603  -18.491 1.00 16.62 1   F 1 
HETATM 12671 C C217 . POV F 6  .   ? -7.987  12.068  -9.260  1.00 35.00 1   F 1 
HETATM 12672 C C218 . POV F 6  .   ? -8.126  10.753  -8.699  1.00 32.83 1   F 1 
HETATM 12673 C C21  . POV F 6  .   ? -20.207 18.341  -9.806  1.00 36.89 1   F 1 
HETATM 12674 O O21  . POV F 6  .   ? -21.329 18.948  -9.921  1.00 36.95 1   F 1 
HETATM 12675 C C22  . POV F 6  .   ? -19.110 19.166  -10.136 1.00 36.01 1   F 1 
HETATM 12676 O O22  . POV F 6  .   ? -20.093 17.240  -9.463  1.00 35.28 1   F 1 
HETATM 12677 C C23  . POV F 6  .   ? -18.869 19.010  -11.518 1.00 35.80 1   F 1 
HETATM 12678 C C24  . POV F 6  .   ? -17.709 19.711  -11.825 1.00 35.63 1   F 1 
HETATM 12679 C C25  . POV F 6  .   ? -16.618 18.820  -11.909 1.00 36.09 1   F 1 
HETATM 12680 C C26  . POV F 6  .   ? -15.639 19.396  -12.714 1.00 35.00 1   F 1 
HETATM 12681 C C27  . POV F 6  .   ? -14.526 18.546  -12.830 1.00 35.83 1   F 1 
HETATM 12682 C C28  . POV F 6  .   ? -13.654 19.073  -13.792 1.00 33.99 1   F 1 
HETATM 12683 C C29  . POV F 6  .   ? -12.440 18.437  -13.890 1.00 34.40 1   F 1 
HETATM 12684 C C31  . POV F 6  .   ? -23.837 20.196  -12.431 1.00 30.90 1   F 1 
HETATM 12685 O O31  . POV F 6  .   ? -23.059 19.487  -11.784 1.00 34.19 1   F 1 
HETATM 12686 C C32  . POV F 6  .   ? -23.255 20.468  -13.686 1.00 28.70 1   F 1 
HETATM 12687 O O32  . POV F 6  .   ? -24.886 20.583  -12.067 1.00 24.08 1   F 1 
HETATM 12688 C C33  . POV F 6  .   ? -22.947 21.829  -13.848 1.00 28.07 1   F 1 
HETATM 12689 C C34  . POV F 6  .   ? -22.091 21.964  -14.931 1.00 27.29 1   F 1 
HETATM 12690 C C35  . POV F 6  .   ? -20.958 21.148  -14.822 1.00 27.37 1   F 1 
HETATM 12691 C C36  . POV F 6  .   ? -20.148 21.480  -15.908 1.00 27.05 1   F 1 
HETATM 12692 C C37  . POV F 6  .   ? -18.973 20.748  -15.881 1.00 26.98 1   F 1 
HETATM 12693 C C38  . POV F 6  .   ? -18.203 21.150  -16.956 1.00 25.94 1   F 1 
HETATM 12694 C C39  . POV F 6  .   ? -16.970 20.584  -16.873 1.00 24.76 1   F 1 
HETATM 12695 N N    . POV G 7  .   ? 4.691   12.453  28.239  1.00 28.37 1   G 1 
HETATM 12696 P P    . POV G 7  .   ? 7.042   11.561  24.285  1.00 36.89 1   G 1 
HETATM 12697 C C1   . POV G 7  .   ? 9.071   10.520  25.040  1.00 34.26 1   G 1 
HETATM 12698 C C2   . POV G 7  .   ? 10.502  10.644  24.807  1.00 36.49 1   G 1 
HETATM 12699 C C3   . POV G 7  .   ? 11.058  11.295  25.986  1.00 31.31 1   G 1 
HETATM 12700 C C210 . POV G 7  .   ? 15.174  6.142   16.471  1.00 35.14 1   G 1 
HETATM 12701 C C310 . POV G 7  .   ? 19.997  9.192   21.075  1.00 24.27 1   G 1 
HETATM 12702 C C11  . POV G 7  .   ? 6.133   12.316  26.448  1.00 30.73 1   G 1 
HETATM 12703 O O11  . POV G 7  .   ? 8.498   11.653  24.591  1.00 37.48 1   G 1 
HETATM 12704 C C211 . POV G 7  .   ? 15.154  5.560   15.268  1.00 36.51 1   G 1 
HETATM 12705 C C311 . POV G 7  .   ? 19.834  8.367   19.984  1.00 24.06 1   G 1 
HETATM 12706 C C12  . POV G 7  .   ? 5.826   11.780  27.743  1.00 27.87 1   G 1 
HETATM 12707 O O12  . POV G 7  .   ? 6.505   11.301  25.673  1.00 34.47 1   G 1 
HETATM 12708 C C212 . POV G 7  .   ? 13.842  5.577   14.819  1.00 36.19 1   G 1 
HETATM 12709 C C312 . POV G 7  .   ? 20.928  7.471   19.918  1.00 21.93 1   G 1 
HETATM 12710 C C13  . POV G 7  .   ? 4.353   11.923  29.546  1.00 23.24 1   G 1 
HETATM 12711 O O13  . POV G 7  .   ? 6.818   10.403  23.390  1.00 32.50 1   G 1 
HETATM 12712 C C213 . POV G 7  .   ? 13.682  4.747   13.739  1.00 35.09 1   G 1 
HETATM 12713 C C313 . POV G 7  .   ? 20.720  6.621   18.807  1.00 20.53 1   G 1 
HETATM 12714 C C14  . POV G 7  .   ? 4.996   13.883  28.358  1.00 23.93 1   G 1 
HETATM 12715 O O14  . POV G 7  .   ? 6.589   12.854  23.756  1.00 32.84 1   G 1 
HETATM 12716 C C214 . POV G 7  .   ? 12.335  4.801   13.393  1.00 36.26 1   G 1 
HETATM 12717 C C314 . POV G 7  .   ? 21.854  5.778   18.661  1.00 19.85 1   G 1 
HETATM 12718 C C15  . POV G 7  .   ? 3.580   12.236  27.331  1.00 25.95 1   G 1 
HETATM 12719 C C215 . POV G 7  .   ? 12.083  3.965   12.294  1.00 35.66 1   G 1 
HETATM 12720 C C315 . POV G 7  .   ? 21.684  4.949   17.501  1.00 18.22 1   G 1 
HETATM 12721 C C216 . POV G 7  .   ? 10.796  4.271   11.799  1.00 35.08 1   G 1 
HETATM 12722 C C316 . POV G 7  .   ? 22.853  4.122   17.278  1.00 15.65 1   G 1 
HETATM 12723 C C217 . POV G 7  .   ? 10.484  3.362   10.767  1.00 31.85 1   G 1 
HETATM 12724 C C218 . POV G 7  .   ? 9.310   3.807   10.075  1.00 29.63 1   G 1 
HETATM 12725 C C21  . POV G 7  .   ? 10.974  8.921   23.440  1.00 36.32 1   G 1 
HETATM 12726 O O21  . POV G 7  .   ? 11.072  9.406   24.625  1.00 37.99 1   G 1 
HETATM 12727 C C22  . POV G 7  .   ? 11.879  7.874   23.208  1.00 34.33 1   G 1 
HETATM 12728 O O22  . POV G 7  .   ? 10.229  9.312   22.632  1.00 34.24 1   G 1 
HETATM 12729 C C23  . POV G 7  .   ? 13.027  8.440   22.614  1.00 34.20 1   G 1 
HETATM 12730 C C24  . POV G 7  .   ? 13.859  7.404   22.222  1.00 33.95 1   G 1 
HETATM 12731 C C25  . POV G 7  .   ? 13.728  7.184   20.843  1.00 35.40 1   G 1 
HETATM 12732 C C26  . POV G 7  .   ? 14.952  6.751   20.352  1.00 33.83 1   G 1 
HETATM 12733 C C27  . POV G 7  .   ? 14.890  6.559   18.967  1.00 33.77 1   G 1 
HETATM 12734 C C28  . POV G 7  .   ? 16.188  6.411   18.467  1.00 32.22 1   G 1 
HETATM 12735 C C29  . POV G 7  .   ? 16.276  6.110   17.137  1.00 33.62 1   G 1 
HETATM 12736 C C31  . POV G 7  .   ? 13.027  11.805  26.781  1.00 31.98 1   G 1 
HETATM 12737 O O31  . POV G 7  .   ? 12.364  11.376  25.824  1.00 36.33 1   G 1 
HETATM 12738 C C32  . POV G 7  .   ? 14.341  12.078  26.360  1.00 29.69 1   G 1 
HETATM 12739 O O32  . POV G 7  .   ? 12.625  11.943  27.881  1.00 26.41 1   G 1 
HETATM 12740 C C33  . POV G 7  .   ? 15.268  11.208  26.976  1.00 29.05 1   G 1 
HETATM 12741 C C34  . POV G 7  .   ? 16.452  11.232  26.253  1.00 28.52 1   G 1 
HETATM 12742 C C35  . POV G 7  .   ? 16.275  10.868  24.920  1.00 28.82 1   G 1 
HETATM 12743 C C36  . POV G 7  .   ? 17.559  10.770  24.386  1.00 28.05 1   G 1 
HETATM 12744 C C37  . POV G 7  .   ? 17.511  10.429  23.052  1.00 27.64 1   G 1 
HETATM 12745 C C38  . POV G 7  .   ? 18.820  10.311  22.603  1.00 25.19 1   G 1 
HETATM 12746 C C39  . POV G 7  .   ? 18.832  9.861   21.330  1.00 24.09 1   G 1 
HETATM 12747 N N    . POV H 8  .   ? 10.934  25.812  -33.185 1.00 24.61 1   H 1 
HETATM 12748 P P    . POV H 8  .   ? 7.598   22.875  -31.541 1.00 27.18 1   H 1 
HETATM 12749 C C1   . POV H 8  .   ? 6.084   24.720  -31.475 1.00 25.91 1   H 1 
HETATM 12750 C C2   . POV H 8  .   ? 5.219   25.568  -30.639 1.00 29.13 1   H 1 
HETATM 12751 C C3   . POV H 8  .   ? 5.593   25.652  -29.244 1.00 25.21 1   H 1 
HETATM 12752 C C210 . POV H 8  .   ? -2.405  23.094  -23.999 1.00 25.09 1   H 1 
HETATM 12753 C C310 . POV H 8  .   ? 0.603   26.031  -21.144 1.00 21.27 1   H 1 
HETATM 12754 C C11  . POV H 8  .   ? 9.725   24.080  -32.191 1.00 24.02 1   H 1 
HETATM 12755 O O11  . POV H 8  .   ? 6.757   23.844  -30.748 1.00 28.64 1   H 1 
HETATM 12756 C C211 . POV H 8  .   ? -2.269  22.888  -22.670 1.00 26.01 1   H 1 
HETATM 12757 C C311 . POV H 8  .   ? 0.549   24.839  -20.426 1.00 22.06 1   H 1 
HETATM 12758 C C12  . POV H 8  .   ? 9.932   25.509  -32.229 1.00 21.31 1   H 1 
HETATM 12759 O O12  . POV H 8  .   ? 8.419   23.861  -32.386 1.00 25.46 1   H 1 
HETATM 12760 C C212 . POV H 8  .   ? -3.511  22.475  -22.190 1.00 25.48 1   H 1 
HETATM 12761 C C312 . POV H 8  .   ? -0.238  25.003  -19.255 1.00 21.96 1   H 1 
HETATM 12762 C C13  . POV H 8  .   ? 11.326  27.194  -33.037 1.00 18.21 1   H 1 
HETATM 12763 O O13  . POV H 8  .   ? 6.735   22.105  -32.444 1.00 25.48 1   H 1 
HETATM 12764 C C213 . POV H 8  .   ? -3.372  22.158  -20.847 1.00 25.48 1   H 1 
HETATM 12765 C C313 . POV H 8  .   ? -0.317  23.736  -18.609 1.00 21.02 1   H 1 
HETATM 12766 C C14  . POV H 8  .   ? 12.104  24.965  -32.970 1.00 18.59 1   H 1 
HETATM 12767 O O14  . POV H 8  .   ? 8.433   22.103  -30.644 1.00 24.94 1   H 1 
HETATM 12768 C C214 . POV H 8  .   ? -4.609  21.723  -20.372 1.00 25.86 1   H 1 
HETATM 12769 C C314 . POV H 8  .   ? -1.011  23.866  -17.377 1.00 22.19 1   H 1 
HETATM 12770 C C15  . POV H 8  .   ? 10.410  25.593  -34.519 1.00 19.76 1   H 1 
HETATM 12771 C C215 . POV H 8  .   ? -4.425  21.128  -19.096 1.00 26.57 1   H 1 
HETATM 12772 C C315 . POV H 8  .   ? -1.100  22.580  -16.738 1.00 22.02 1   H 1 
HETATM 12773 C C216 . POV H 8  .   ? -5.643  20.565  -18.636 1.00 24.79 1   H 1 
HETATM 12774 C C316 . POV H 8  .   ? -1.752  22.679  -15.434 1.00 20.12 1   H 1 
HETATM 12775 C C217 . POV H 8  .   ? -5.343  19.816  -17.471 1.00 22.40 1   H 1 
HETATM 12776 C C218 . POV H 8  .   ? -6.532  19.188  -16.970 1.00 20.99 1   H 1 
HETATM 12777 C C21  . POV H 8  .   ? 3.071   25.738  -31.266 1.00 26.60 1   H 1 
HETATM 12778 O O21  . POV H 8  .   ? 3.960   25.007  -30.718 1.00 29.18 1   H 1 
HETATM 12779 C C22  . POV H 8  .   ? 1.767   25.222  -31.170 1.00 25.45 1   H 1 
HETATM 12780 O O22  . POV H 8  .   ? 3.307   26.783  -31.772 1.00 24.28 1   H 1 
HETATM 12781 C C23  . POV H 8  .   ? 1.048   26.070  -30.319 1.00 24.84 1   H 1 
HETATM 12782 C C24  . POV H 8  .   ? 0.036   25.314  -29.754 1.00 24.07 1   H 1 
HETATM 12783 C C25  . POV H 8  .   ? 0.055   25.520  -28.382 1.00 24.61 1   H 1 
HETATM 12784 C C26  . POV H 8  .   ? -0.917  24.713  -27.811 1.00 24.05 1   H 1 
HETATM 12785 C C27  . POV H 8  .   ? -0.686  24.644  -26.457 1.00 24.38 1   H 1 
HETATM 12786 C C28  . POV H 8  .   ? -1.656  23.840  -25.898 1.00 24.46 1   H 1 
HETATM 12787 C C29  . POV H 8  .   ? -1.374  23.663  -24.573 1.00 24.40 1   H 1 
HETATM 12788 C C31  . POV H 8  .   ? 5.839   27.784  -28.717 1.00 22.70 1   H 1 
HETATM 12789 O O31  . POV H 8  .   ? 5.077   26.803  -28.850 1.00 28.25 1   H 1 
HETATM 12790 C C32  . POV H 8  .   ? 5.063   28.945  -28.459 1.00 18.16 1   H 1 
HETATM 12791 O O32  . POV H 8  .   ? 7.004   27.728  -28.792 1.00 20.35 1   H 1 
HETATM 12792 C C33  . POV H 8  .   ? 4.777   29.085  -27.076 1.00 19.25 1   H 1 
HETATM 12793 C C34  . POV H 8  .   ? 3.531   28.499  -26.791 1.00 18.71 1   H 1 
HETATM 12794 C C35  . POV H 8  .   ? 3.595   27.859  -25.569 1.00 20.15 1   H 1 
HETATM 12795 C C36  . POV H 8  .   ? 2.341   27.751  -24.971 1.00 19.67 1   H 1 
HETATM 12796 C C37  . POV H 8  .   ? 2.395   26.767  -24.004 1.00 20.39 1   H 1 
HETATM 12797 C C38  . POV H 8  .   ? 1.418   26.943  -23.056 1.00 20.04 1   H 1 
HETATM 12798 C C39  . POV H 8  .   ? 1.436   25.866  -22.209 1.00 19.55 1   H 1 
HETATM 12799 N N    . POV I 9  .   ? 10.166  -28.875 -30.883 1.00 23.45 1   I 1 
HETATM 12800 P P    . POV I 9  .   ? 7.861   -26.697 -27.456 1.00 27.20 1   I 1 
HETATM 12801 C C1   . POV I 9  .   ? 5.818   -27.830 -28.105 1.00 27.05 1   I 1 
HETATM 12802 C C2   . POV I 9  .   ? 4.797   -28.765 -27.578 1.00 30.28 1   I 1 
HETATM 12803 C C3   . POV I 9  .   ? 4.959   -28.956 -26.143 1.00 26.36 1   I 1 
HETATM 12804 C C210 . POV I 9  .   ? -1.919  -26.030 -20.427 1.00 23.02 1   I 1 
HETATM 12805 C C310 . POV I 9  .   ? 0.348   -29.882 -17.710 1.00 22.86 1   I 1 
HETATM 12806 C C11  . POV I 9  .   ? 9.492   -27.420 -29.179 1.00 22.80 1   I 1 
HETATM 12807 O O11  . POV I 9  .   ? 6.749   -27.665 -27.151 1.00 30.65 1   I 1 
HETATM 12808 C C211 . POV I 9  .   ? -1.901  -25.715 -19.139 1.00 24.07 1   I 1 
HETATM 12809 C C311 . POV I 9  .   ? 0.198   -28.792 -16.863 1.00 23.13 1   I 1 
HETATM 12810 C C12  . POV I 9  .   ? 9.563   -28.798 -29.601 1.00 21.71 1   I 1 
HETATM 12811 O O12  . POV I 9  .   ? 8.240   -27.175 -28.858 1.00 26.33 1   I 1 
HETATM 12812 C C212 . POV I 9  .   ? -2.933  -24.787 -18.922 1.00 23.65 1   I 1 
HETATM 12813 C C312 . POV I 9  .   ? -1.098  -28.855 -16.273 1.00 21.47 1   I 1 
HETATM 12814 C C13  . POV I 9  .   ? 10.600  -30.232 -31.106 1.00 18.77 1   I 1 
HETATM 12815 O O13  . POV I 9  .   ? 8.953   -26.890 -26.506 1.00 24.22 1   I 1 
HETATM 12816 C C213 . POV I 9  .   ? -2.926  -24.416 -17.598 1.00 23.05 1   I 1 
HETATM 12817 C C313 . POV I 9  .   ? -1.287  -27.699 -15.457 1.00 21.30 1   I 1 
HETATM 12818 C C14  . POV I 9  .   ? 11.328  -28.008 -30.958 1.00 18.28 1   I 1 
HETATM 12819 O O14  . POV I 9  .   ? 7.344   -25.341 -27.564 1.00 25.96 1   I 1 
HETATM 12820 C C214 . POV I 9  .   ? -4.008  -23.568 -17.319 1.00 23.46 1   I 1 
HETATM 12821 C C314 . POV I 9  .   ? -2.639  -27.665 -15.006 1.00 21.38 1   I 1 
HETATM 12822 C C15  . POV I 9  .   ? 9.203   -28.478 -31.892 1.00 18.89 1   I 1 
HETATM 12823 C C215 . POV I 9  .   ? -3.985  -23.298 -15.931 1.00 24.10 1   I 1 
HETATM 12824 C C315 . POV I 9  .   ? -2.849  -26.541 -14.139 1.00 20.50 1   I 1 
HETATM 12825 C C216 . POV I 9  .   ? -5.066  -22.472 -15.519 1.00 23.29 1   I 1 
HETATM 12826 C C316 . POV I 9  .   ? -4.233  -26.456 -13.707 1.00 19.01 1   I 1 
HETATM 12827 C C217 . POV I 9  .   ? -4.900  -22.255 -14.118 1.00 23.16 1   I 1 
HETATM 12828 C C218 . POV I 9  .   ? -5.939  -21.439 -13.574 1.00 20.71 1   I 1 
HETATM 12829 C C21  . POV I 9  .   ? 2.636   -28.947 -28.228 1.00 26.44 1   I 1 
HETATM 12830 O O21  . POV I 9  .   ? 3.549   -28.178 -27.792 1.00 30.31 1   I 1 
HETATM 12831 C C22  . POV I 9  .   ? 1.323   -28.490 -27.957 1.00 24.18 1   I 1 
HETATM 12832 O O22  . POV I 9  .   ? 2.859   -29.970 -28.778 1.00 21.93 1   I 1 
HETATM 12833 C C23  . POV I 9  .   ? 0.835   -29.306 -26.917 1.00 23.64 1   I 1 
HETATM 12834 C C24  . POV I 9  .   ? -0.067  -28.565 -26.175 1.00 22.66 1   I 1 
HETATM 12835 C C25  . POV I 9  .   ? 0.124   -28.850 -24.810 1.00 23.38 1   I 1 
HETATM 12836 C C26  . POV I 9  .   ? -0.725  -28.018 -24.111 1.00 22.24 1   I 1 
HETATM 12837 C C27  . POV I 9  .   ? -0.432  -28.030 -22.754 1.00 22.18 1   I 1 
HETATM 12838 C C28  . POV I 9  .   ? -1.246  -27.071 -22.193 1.00 22.47 1   I 1 
HETATM 12839 C C29  . POV I 9  .   ? -1.043  -26.936 -20.843 1.00 21.57 1   I 1 
HETATM 12840 C C31  . POV I 9  .   ? 5.359   -31.120 -25.782 1.00 24.13 1   I 1 
HETATM 12841 O O31  . POV I 9  .   ? 4.525   -30.192 -25.885 1.00 31.83 1   I 1 
HETATM 12842 C C32  . POV I 9  .   ? 4.731   -32.303 -25.337 1.00 21.67 1   I 1 
HETATM 12843 O O32  . POV I 9  .   ? 6.495   -31.028 -26.021 1.00 23.78 1   I 1 
HETATM 12844 C C33  . POV I 9  .   ? 4.691   -32.342 -23.915 1.00 23.00 1   I 1 
HETATM 12845 C C34  . POV I 9  .   ? 3.484   -31.777 -23.444 1.00 22.04 1   I 1 
HETATM 12846 C C35  . POV I 9  .   ? 3.669   -31.305 -22.143 1.00 23.48 1   I 1 
HETATM 12847 C C36  . POV I 9  .   ? 2.433   -31.232 -21.466 1.00 22.39 1   I 1 
HETATM 12848 C C37  . POV I 9  .   ? 2.586   -30.493 -20.304 1.00 22.71 1   I 1 
HETATM 12849 C C38  . POV I 9  .   ? 1.464   -30.667 -19.502 1.00 23.01 1   I 1 
HETATM 12850 C C39  . POV I 9  .   ? 1.474   -29.745 -18.486 1.00 22.58 1   I 1 
HETATM 12851 N N    . POV J 10 .   ? 42.426  -1.408  1.307   1.00 23.87 1   J 1 
HETATM 12852 P P    . POV J 10 .   ? 37.964  -0.948  2.558   1.00 26.20 1   J 1 
HETATM 12853 C C1   . POV J 10 .   ? 38.508  -1.891  4.724   1.00 26.61 1   J 1 
HETATM 12854 C C2   . POV J 10 .   ? 38.389  -1.592  6.164   1.00 27.86 1   J 1 
HETATM 12855 C C3   . POV J 10 .   ? 37.523  -0.441  6.366   1.00 25.50 1   J 1 
HETATM 12856 C C210 . POV J 10 .   ? 29.692  -1.912  11.070  1.00 20.23 1   J 1 
HETATM 12857 C C310 . POV J 10 .   ? 30.926  3.443   11.731  1.00 20.81 1   J 1 
HETATM 12858 C C11  . POV J 10 .   ? 40.148  -0.978  1.418   1.00 23.33 1   J 1 
HETATM 12859 O O11  . POV J 10 .   ? 37.946  -0.870  4.062   1.00 28.79 1   J 1 
HETATM 12860 C C211 . POV J 10 .   ? 28.571  -1.230  10.863  1.00 21.29 1   J 1 
HETATM 12861 C C311 . POV J 10 .   ? 29.605  3.210   11.369  1.00 20.56 1   J 1 
HETATM 12862 C C12  . POV J 10 .   ? 41.420  -0.699  2.002   1.00 20.87 1   J 1 
HETATM 12863 O O12  . POV J 10 .   ? 39.382  -1.456  2.375   1.00 25.26 1   J 1 
HETATM 12864 C C212 . POV J 10 .   ? 27.547  -1.977  11.450  1.00 20.36 1   J 1 
HETATM 12865 C C312 . POV J 10 .   ? 28.801  3.238   12.545  1.00 19.36 1   J 1 
HETATM 12866 C C13  . POV J 10 .   ? 43.665  -0.666  1.430   1.00 17.65 1   J 1 
HETATM 12867 O O13  . POV J 10 .   ? 37.771  0.385   2.013   1.00 23.91 1   J 1 
HETATM 12868 C C213 . POV J 10 .   ? 26.365  -1.292  11.305  1.00 19.79 1   J 1 
HETATM 12869 C C313 . POV J 10 .   ? 27.479  2.878   12.182  1.00 18.56 1   J 1 
HETATM 12870 C C14  . POV J 10 .   ? 42.094  -1.535  -0.096  1.00 17.70 1   J 1 
HETATM 12871 O O14  . POV J 10 .   ? 37.026  -1.968  2.107   1.00 25.15 1   J 1 
HETATM 12872 C C214 . POV J 10 .   ? 25.352  -1.992  11.970  1.00 20.52 1   J 1 
HETATM 12873 C C314 . POV J 10 .   ? 26.668  2.866   13.350  1.00 18.32 1   J 1 
HETATM 12874 C C15  . POV J 10 .   ? 42.559  -2.731  1.899   1.00 17.89 1   J 1 
HETATM 12875 C C215 . POV J 10 .   ? 24.183  -1.215  11.914  1.00 20.49 1   J 1 
HETATM 12876 C C315 . POV J 10 .   ? 25.323  2.492   13.006  1.00 17.76 1   J 1 
HETATM 12877 C C216 . POV J 10 .   ? 23.125  -1.824  12.622  1.00 21.10 1   J 1 
HETATM 12878 C C316 . POV J 10 .   ? 24.473  2.429   14.187  1.00 16.88 1   J 1 
HETATM 12879 C C217 . POV J 10 .   ? 21.996  -0.965  12.500  1.00 19.88 1   J 1 
HETATM 12880 C C218 . POV J 10 .   ? 20.876  -1.459  13.229  1.00 18.82 1   J 1 
HETATM 12881 C C21  . POV J 10 .   ? 38.361  -3.131  7.804   1.00 24.53 1   J 1 
HETATM 12882 O O21  . POV J 10 .   ? 37.796  -2.688  6.759   1.00 29.17 1   J 1 
HETATM 12883 C C22  . POV J 10 .   ? 37.508  -3.917  8.615   1.00 21.48 1   J 1 
HETATM 12884 O O22  . POV J 10 .   ? 39.481  -2.883  8.092   1.00 20.62 1   J 1 
HETATM 12885 C C23  . POV J 10 .   ? 37.233  -3.150  9.761   1.00 20.76 1   J 1 
HETATM 12886 C C24  . POV J 10 .   ? 35.987  -3.513  10.250  1.00 20.19 1   J 1 
HETATM 12887 C C25  . POV J 10 .   ? 35.202  -2.355  10.369  1.00 20.95 1   J 1 
HETATM 12888 C C26  . POV J 10 .   ? 33.954  -2.740  10.811  1.00 20.13 1   J 1 
HETATM 12889 C C27  . POV J 10 .   ? 33.031  -1.725  10.581  1.00 19.24 1   J 1 
HETATM 12890 C C28  . POV J 10 .   ? 31.813  -2.225  10.951  1.00 19.40 1   J 1 
HETATM 12891 C C29  . POV J 10 .   ? 30.802  -1.358  10.634  1.00 18.99 1   J 1 
HETATM 12892 C C31  . POV J 10 .   ? 38.828  1.181   7.169   1.00 24.55 1   J 1 
HETATM 12893 O O31  . POV J 10 .   ? 38.050  0.227   7.390   1.00 29.53 1   J 1 
HETATM 12894 C C32  . POV J 10 .   ? 39.183  1.830   8.374   1.00 20.80 1   J 1 
HETATM 12895 O O32  . POV J 10 .   ? 39.205  1.507   6.115   1.00 22.90 1   J 1 
HETATM 12896 C C33  . POV J 10 .   ? 38.206  2.816   8.695   1.00 21.70 1   J 1 
HETATM 12897 C C34  . POV J 10 .   ? 37.201  2.261   9.512   1.00 20.60 1   J 1 
HETATM 12898 C C35  . POV J 10 .   ? 35.995  2.893   9.237   1.00 21.81 1   J 1 
HETATM 12899 C C36  . POV J 10 .   ? 35.105  2.713   10.310  1.00 20.72 1   J 1 
HETATM 12900 C C37  . POV J 10 .   ? 33.843  3.096   9.912   1.00 21.28 1   J 1 
HETATM 12901 C C38  . POV J 10 .   ? 33.035  3.206   11.033  1.00 21.07 1   J 1 
HETATM 12902 C C39  . POV J 10 .   ? 31.736  3.327   10.636  1.00 20.49 1   J 1 
HETATM 12903 N N    . POV K 11 .   ? 4.928   -0.087  36.071  1.00 17.61 1   K 1 
HETATM 12904 P P    . POV K 11 .   ? 4.500   0.151   31.295  1.00 23.23 1   K 1 
HETATM 12905 C C1   . POV K 11 .   ? 5.987   -1.704  30.783  1.00 21.96 1   K 1 
HETATM 12906 C C2   . POV K 11 .   ? 7.411   -1.922  30.452  1.00 25.54 1   K 1 
HETATM 12907 C C3   . POV K 11 .   ? 8.070   -2.780  31.413  1.00 22.38 1   K 1 
HETATM 12908 C C210 . POV K 11 .   ? 14.139  -4.781  21.185  1.00 22.35 1   K 1 
HETATM 12909 C C310 . POV K 11 .   ? 13.244  -8.042  23.924  1.00 23.43 1   K 1 
HETATM 12910 C C11  . POV K 11 .   ? 4.521   0.276   33.767  1.00 19.90 1   K 1 
HETATM 12911 O O11  . POV K 11 .   ? 5.747   -0.378  30.651  1.00 25.31 1   K 1 
HETATM 12912 C C211 . POV K 11 .   ? 14.484  -5.600  20.196  1.00 22.90 1   K 1 
HETATM 12913 C C311 . POV K 11 .   ? 14.517  -8.127  23.351  1.00 23.24 1   K 1 
HETATM 12914 C C12  . POV K 11 .   ? 4.676   -0.675  34.827  1.00 17.47 1   K 1 
HETATM 12915 O O12  . POV K 11 .   ? 4.701   -0.424  32.674  1.00 21.33 1   K 1 
HETATM 12916 C C212 . POV K 11 .   ? 15.857  -5.447  19.993  1.00 22.22 1   K 1 
HETATM 12917 C C312 . POV K 11 .   ? 14.483  -8.995  22.229  1.00 22.60 1   K 1 
HETATM 12918 C C13  . POV K 11 .   ? 3.681   0.198   36.744  1.00 15.25 1   K 1 
HETATM 12919 O O13  . POV K 11 .   ? 3.329   -0.444  30.638  1.00 22.34 1   K 1 
HETATM 12920 C C213 . POV K 11 .   ? 16.198  -6.261  18.944  1.00 22.32 1   K 1 
HETATM 12921 C C313 . POV K 11 .   ? 15.803  -9.118  21.712  1.00 19.75 1   K 1 
HETATM 12922 C C14  . POV K 11 .   ? 5.712   1.133   35.929  1.00 15.27 1   K 1 
HETATM 12923 O O14  . POV K 11 .   ? 4.571   1.612   31.291  1.00 22.82 1   K 1 
HETATM 12924 C C214 . POV K 11 .   ? 17.579  -6.235  18.780  1.00 21.48 1   K 1 
HETATM 12925 C C314 . POV K 11 .   ? 15.801  -9.780  20.447  1.00 19.77 1   K 1 
HETATM 12926 C C15  . POV K 11 .   ? 5.699   -1.028  36.836  1.00 15.14 1   K 1 
HETATM 12927 C C215 . POV K 11 .   ? 17.891  -7.130  17.750  1.00 21.25 1   K 1 
HETATM 12928 C C315 . POV K 11 .   ? 17.140  -9.880  19.956  1.00 19.25 1   K 1 
HETATM 12929 C C216 . POV K 11 .   ? 19.292  -7.212  17.537  1.00 18.75 1   K 1 
HETATM 12930 C C316 . POV K 11 .   ? 17.148  -10.410 18.581  1.00 17.44 1   K 1 
HETATM 12931 C C217 . POV K 11 .   ? 19.520  -8.231  16.574  1.00 16.74 1   K 1 
HETATM 12932 C C218 . POV K 11 .   ? 20.908  -8.338  16.248  1.00 14.59 1   K 1 
HETATM 12933 C C21  . POV K 11 .   ? 7.751   -1.734  28.256  1.00 24.89 1   K 1 
HETATM 12934 O O21  . POV K 11 .   ? 7.469   -2.523  29.227  1.00 27.06 1   K 1 
HETATM 12935 C C22  . POV K 11 .   ? 9.043   -1.811  27.773  1.00 24.39 1   K 1 
HETATM 12936 O O22  . POV K 11 .   ? 6.950   -1.023  27.814  1.00 22.98 1   K 1 
HETATM 12937 C C23  . POV K 11 .   ? 8.990   -2.624  26.638  1.00 25.35 1   K 1 
HETATM 12938 C C24  . POV K 11 .   ? 10.203  -2.544  26.025  1.00 25.22 1   K 1 
HETATM 12939 C C25  . POV K 11 .   ? 10.185  -3.401  24.940  1.00 25.84 1   K 1 
HETATM 12940 C C26  . POV K 11 .   ? 11.376  -3.257  24.266  1.00 25.18 1   K 1 
HETATM 12941 C C27  . POV K 11 .   ? 11.439  -4.142  23.197  1.00 24.59 1   K 1 
HETATM 12942 C C28  . POV K 11 .   ? 12.669  -3.970  22.587  1.00 23.76 1   K 1 
HETATM 12943 C C29  . POV K 11 .   ? 12.887  -4.899  21.607  1.00 22.95 1   K 1 
HETATM 12944 C C31  . POV K 11 .   ? 10.181  -3.282  31.742  1.00 25.03 1   K 1 
HETATM 12945 O O31  . POV K 11 .   ? 9.328   -2.879  30.956  1.00 29.19 1   K 1 
HETATM 12946 C C32  . POV K 11 .   ? 11.436  -3.331  31.046  1.00 22.94 1   K 1 
HETATM 12947 O O32  . POV K 11 .   ? 9.987   -3.570  32.868  1.00 22.60 1   K 1 
HETATM 12948 C C33  . POV K 11 .   ? 11.976  -4.643  30.967  1.00 25.00 1   K 1 
HETATM 12949 C C34  . POV K 11 .   ? 12.906  -4.715  29.908  1.00 24.49 1   K 1 
HETATM 12950 C C35  . POV K 11 .   ? 12.284  -4.986  28.671  1.00 24.89 1   K 1 
HETATM 12951 C C36  . POV K 11 .   ? 13.214  -5.625  27.847  1.00 24.60 1   K 1 
HETATM 12952 C C37  . POV K 11 .   ? 12.667  -5.866  26.587  1.00 23.55 1   K 1 
HETATM 12953 C C38  . POV K 11 .   ? 13.447  -6.767  25.866  1.00 22.38 1   K 1 
HETATM 12954 C C39  . POV K 11 .   ? 12.976  -6.886  24.582  1.00 21.80 1   K 1 
HETATM 12955 N N    . POV L 12 .   ? -27.790 -23.235 4.876   1.00 16.98 1   L 1 
HETATM 12956 P P    . POV L 12 .   ? -23.829 -22.349 2.622   1.00 22.33 1   L 1 
HETATM 12957 C C1   . POV L 12 .   ? -24.262 -22.003 0.258   1.00 23.69 1   L 1 
HETATM 12958 C C2   . POV L 12 .   ? -23.762 -22.475 -1.044  1.00 27.29 1   L 1 
HETATM 12959 C C3   . POV L 12 .   ? -24.761 -23.331 -1.673  1.00 24.76 1   L 1 
HETATM 12960 C C210 . POV L 12 .   ? -15.711 -19.837 -9.337  1.00 24.23 1   L 1 
HETATM 12961 C C310 . POV L 12 .   ? -20.245 -20.219 -10.381 1.00 24.29 1   L 1 
HETATM 12962 C C11  . POV L 12 .   ? -26.048 -22.480 3.573   1.00 19.31 1   L 1 
HETATM 12963 O O11  . POV L 12 .   ? -23.464 -22.566 1.183   1.00 26.85 1   L 1 
HETATM 12964 C C211 . POV L 12 .   ? -15.271 -19.358 -10.500 1.00 24.52 1   L 1 
HETATM 12965 C C311 . POV L 12 .   ? -19.325 -20.597 -11.371 1.00 23.95 1   L 1 
HETATM 12966 C C12  . POV L 12 .   ? -26.726 -23.638 4.051   1.00 16.86 1   L 1 
HETATM 12967 O O12  . POV L 12 .   ? -25.243 -22.878 2.635   1.00 22.63 1   L 1 
HETATM 12968 C C212 . POV L 12 .   ? -14.302 -20.245 -10.961 1.00 23.52 1   L 1 
HETATM 12969 C C312 . POV L 12 .   ? -19.187 -19.546 -12.315 1.00 24.10 1   L 1 
HETATM 12970 C C13  . POV L 12 .   ? -28.013 -24.270 5.874   1.00 15.26 1   L 1 
HETATM 12971 O O13  . POV L 12 .   ? -23.794 -20.904 2.892   1.00 22.39 1   L 1 
HETATM 12972 C C213 . POV L 12 .   ? -13.854 -19.775 -12.176 1.00 23.43 1   L 1 
HETATM 12973 C C313 . POV L 12 .   ? -18.209 -19.956 -13.262 1.00 21.10 1   L 1 
HETATM 12974 C C14  . POV L 12 .   ? -28.967 -23.031 4.049   1.00 15.65 1   L 1 
HETATM 12975 O O14  . POV L 12 .   ? -22.970 -23.204 3.439   1.00 22.83 1   L 1 
HETATM 12976 C C214 . POV L 12 .   ? -12.760 -20.549 -12.579 1.00 22.15 1   L 1 
HETATM 12977 C C314 . POV L 12 .   ? -17.924 -18.906 -14.174 1.00 22.63 1   L 1 
HETATM 12978 C C15  . POV L 12 .   ? -27.443 -22.004 5.560   1.00 16.57 1   L 1 
HETATM 12979 C C215 . POV L 12 .   ? -12.278 -20.028 -13.793 1.00 21.68 1   L 1 
HETATM 12980 C C315 . POV L 12 .   ? -16.927 -19.361 -15.085 1.00 21.78 1   L 1 
HETATM 12981 C C216 . POV L 12 .   ? -11.037 -20.636 -14.133 1.00 20.08 1   L 1 
HETATM 12982 C C316 . POV L 12 .   ? -16.535 -18.274 -16.001 1.00 19.20 1   L 1 
HETATM 12983 C C217 . POV L 12 .   ? -10.579 -20.042 -15.344 1.00 18.35 1   L 1 
HETATM 12984 C C218 . POV L 12 .   ? -9.239  -20.475 -15.645 1.00 15.97 1   L 1 
HETATM 12985 C C21  . POV L 12 .   ? -22.307 -21.082 -2.007  1.00 25.52 1   L 1 
HETATM 12986 O O21  . POV L 12 .   ? -23.531 -21.378 -1.823  1.00 28.22 1   L 1 
HETATM 12987 C C22  . POV L 12 .   ? -21.958 -21.204 -3.357  1.00 24.63 1   L 1 
HETATM 12988 O O22  . POV L 12 .   ? -21.615 -20.766 -1.146  1.00 23.59 1   L 1 
HETATM 12989 C C23  . POV L 12 .   ? -21.090 -20.188 -3.689  1.00 25.34 1   L 1 
HETATM 12990 C C24  . POV L 12 .   ? -20.350 -20.649 -4.741  1.00 26.00 1   L 1 
HETATM 12991 C C25  . POV L 12 .   ? -19.655 -19.608 -5.319  1.00 26.50 1   L 1 
HETATM 12992 C C26  . POV L 12 .   ? -18.696 -20.158 -6.148  1.00 25.91 1   L 1 
HETATM 12993 C C27  . POV L 12 .   ? -18.127 -19.206 -6.980  1.00 25.93 1   L 1 
HETATM 12994 C C28  . POV L 12 .   ? -17.078 -19.825 -7.647  1.00 25.02 1   L 1 
HETATM 12995 C C29  . POV L 12 .   ? -16.652 -19.113 -8.738  1.00 24.54 1   L 1 
HETATM 12996 C C31  . POV L 12 .   ? -24.685 -24.826 -3.282  1.00 26.29 1   L 1 
HETATM 12997 O O31  . POV L 12 .   ? -24.122 -23.897 -2.701  1.00 30.17 1   L 1 
HETATM 12998 C C32  . POV L 12 .   ? -23.843 -25.279 -4.355  1.00 23.08 1   L 1 
HETATM 12999 O O32  . POV L 12 .   ? -25.744 -25.257 -2.999  1.00 23.66 1   L 1 
HETATM 13000 C C33  . POV L 12 .   ? -24.368 -24.961 -5.635  1.00 25.52 1   L 1 
HETATM 13001 C C34  . POV L 12 .   ? -23.317 -24.959 -6.587  1.00 25.50 1   L 1 
HETATM 13002 C C35  . POV L 12 .   ? -22.601 -23.743 -6.589  1.00 25.65 1   L 1 
HETATM 13003 C C36  . POV L 12 .   ? -22.052 -23.581 -7.865  1.00 25.25 1   L 1 
HETATM 13004 C C37  . POV L 12 .   ? -21.247 -22.447 -7.901  1.00 24.30 1   L 1 
HETATM 13005 C C38  . POV L 12 .   ? -21.002 -22.073 -9.218  1.00 23.20 1   L 1 
HETATM 13006 C C39  . POV L 12 .   ? -20.162 -20.989 -9.253  1.00 23.12 1   L 1 
HETATM 13007 N N    . POV M 13 .   ? 35.883  -23.597 5.002   1.00 17.78 1   M 1 
HETATM 13008 P P    . POV M 13 .   ? 31.760  -21.659 5.070   1.00 22.47 1   M 1 
HETATM 13009 C C1   . POV M 13 .   ? 31.968  -19.652 6.434   1.00 23.66 1   M 1 
HETATM 13010 C C2   . POV M 13 .   ? 31.955  -19.169 7.847   1.00 27.19 1   M 1 
HETATM 13011 C C3   . POV M 13 .   ? 31.588  -20.230 8.782   1.00 23.86 1   M 1 
HETATM 13012 C C210 . POV M 13 .   ? 26.077  -13.370 15.048  1.00 18.43 1   M 1 
HETATM 13013 C C310 . POV M 13 .   ? 26.111  -19.228 19.222  1.00 20.73 1   M 1 
HETATM 13014 C C11  . POV M 13 .   ? 34.239  -21.978 5.451   1.00 17.82 1   M 1 
HETATM 13015 O O11  . POV M 13 .   ? 31.587  -20.930 6.390   1.00 23.83 1   M 1 
HETATM 13016 C C211 . POV M 13 .   ? 24.962  -13.824 15.647  1.00 19.84 1   M 1 
HETATM 13017 C C311 . POV M 13 .   ? 25.220  -20.099 19.878  1.00 19.73 1   M 1 
HETATM 13018 C C12  . POV M 13 .   ? 34.493  -23.344 5.047   1.00 16.34 1   M 1 
HETATM 13019 O O12  . POV M 13 .   ? 33.242  -21.450 4.761   1.00 20.79 1   M 1 
HETATM 13020 C C212 . POV M 13 .   ? 24.722  -13.091 16.814  1.00 18.41 1   M 1 
HETATM 13021 C C312 . POV M 13 .   ? 24.945  -19.587 21.188  1.00 20.59 1   M 1 
HETATM 13022 C C13  . POV M 13 .   ? 36.077  -25.021 4.829   1.00 13.98 1   M 1 
HETATM 13023 O O13  . POV M 13 .   ? 31.386  -23.042 5.235   1.00 21.19 1   M 1 
HETATM 13024 C C213 . POV M 13 .   ? 23.882  -13.849 17.620  1.00 17.66 1   M 1 
HETATM 13025 C C313 . POV M 13 .   ? 24.133  -20.533 21.878  1.00 19.49 1   M 1 
HETATM 13026 C C14  . POV M 13 .   ? 36.467  -22.907 3.866   1.00 14.02 1   M 1 
HETATM 13027 O O14  . POV M 13 .   ? 31.016  -20.946 4.027   1.00 21.63 1   M 1 
HETATM 13028 C C214 . POV M 13 .   ? 23.684  -13.198 18.850  1.00 17.12 1   M 1 
HETATM 13029 C C314 . POV M 13 .   ? 23.912  -20.040 23.209  1.00 19.45 1   M 1 
HETATM 13030 C C15  . POV M 13 .   ? 36.532  -23.148 6.213   1.00 13.73 1   M 1 
HETATM 13031 C C215 . POV M 13 .   ? 23.197  -14.147 19.776  1.00 17.01 1   M 1 
HETATM 13032 C C315 . POV M 13 .   ? 23.838  -21.125 24.122  1.00 17.16 1   M 1 
HETATM 13033 C C216 . POV M 13 .   ? 22.868  -13.504 21.018  1.00 15.01 1   M 1 
HETATM 13034 C C316 . POV M 13 .   ? 24.046  -20.656 25.492  1.00 13.97 1   M 1 
HETATM 13035 C C217 . POV M 13 .   ? 22.482  -14.524 21.960  1.00 12.22 1   M 1 
HETATM 13036 C C218 . POV M 13 .   ? 22.086  -13.903 23.220  1.00 10.79 1   M 1 
HETATM 13037 C C21  . POV M 13 .   ? 31.450  -16.966 7.724   1.00 22.07 1   M 1 
HETATM 13038 O O21  . POV M 13 .   ? 31.006  -18.171 7.919   1.00 26.08 1   M 1 
HETATM 13039 C C22  . POV M 13 .   ? 30.680  -15.970 8.375   1.00 21.77 1   M 1 
HETATM 13040 O O22  . POV M 13 .   ? 32.419  -16.736 7.115   1.00 19.49 1   M 1 
HETATM 13041 C C23  . POV M 13 .   ? 31.395  -15.458 9.516   1.00 20.88 1   M 1 
HETATM 13042 C C24  . POV M 13 .   ? 30.652  -15.653 10.696  1.00 20.41 1   M 1 
HETATM 13043 C C25  . POV M 13 .   ? 29.568  -14.765 10.774  1.00 21.82 1   M 1 
HETATM 13044 C C26  . POV M 13 .   ? 29.213  -14.608 12.120  1.00 20.80 1   M 1 
HETATM 13045 C C27  . POV M 13 .   ? 27.888  -14.213 12.232  1.00 20.73 1   M 1 
HETATM 13046 C C28  . POV M 13 .   ? 27.651  -13.746 13.532  1.00 19.64 1   M 1 
HETATM 13047 C C29  . POV M 13 .   ? 26.340  -13.957 13.873  1.00 19.57 1   M 1 
HETATM 13048 C C31  . POV M 13 .   ? 30.408  -20.271 10.591  1.00 23.18 1   M 1 
HETATM 13049 O O31  . POV M 13 .   ? 30.728  -19.664 9.604   1.00 26.72 1   M 1 
HETATM 13050 C C32  . POV M 13 .   ? 29.442  -19.400 11.107  1.00 23.53 1   M 1 
HETATM 13051 O O32  . POV M 13 .   ? 30.831  -21.285 10.958  1.00 21.09 1   M 1 
HETATM 13052 C C33  . POV M 13 .   ? 28.993  -19.722 12.333  1.00 24.68 1   M 1 
HETATM 13053 C C34  . POV M 13 .   ? 28.230  -18.611 12.727  1.00 23.64 1   M 1 
HETATM 13054 C C35  . POV M 13 .   ? 27.283  -19.000 13.631  1.00 24.73 1   M 1 
HETATM 13055 C C36  . POV M 13 .   ? 27.631  -18.547 14.923  1.00 23.25 1   M 1 
HETATM 13056 C C37  . POV M 13 .   ? 26.656  -18.999 15.782  1.00 24.14 1   M 1 
HETATM 13057 C C38  . POV M 13 .   ? 26.954  -18.728 17.122  1.00 21.82 1   M 1 
HETATM 13058 C C39  . POV M 13 .   ? 26.159  -19.565 17.894  1.00 21.11 1   M 1 
HETATM 13059 N N    . POV N 14 .   ? -25.295 27.898  2.200   1.00 14.47 1   N 1 
HETATM 13060 P P    . POV N 14 .   ? -21.932 24.697  1.295   1.00 20.97 1   N 1 
HETATM 13061 C C1   . POV N 14 .   ? -19.848 25.643  0.626   1.00 21.03 1   N 1 
HETATM 13062 C C2   . POV N 14 .   ? -19.290 26.290  -0.576  1.00 23.51 1   N 1 
HETATM 13063 C C3   . POV N 14 .   ? -18.944 27.657  -0.230  1.00 21.23 1   N 1 
HETATM 13064 C C210 . POV N 14 .   ? -9.676  25.059  -6.536  1.00 20.23 1   N 1 
HETATM 13065 C C310 . POV N 14 .   ? -8.331  27.840  -2.457  1.00 25.33 1   N 1 
HETATM 13066 C C11  . POV N 14 .   ? -23.684 26.264  1.897   1.00 17.02 1   N 1 
HETATM 13067 O O11  . POV N 14 .   ? -20.891 24.909  0.253   1.00 23.82 1   N 1 
HETATM 13068 C C211 . POV N 14 .   ? -8.371  24.801  -6.452  1.00 21.48 1   N 1 
HETATM 13069 C C311 . POV N 14 .   ? -7.694  28.198  -3.639  1.00 24.12 1   N 1 
HETATM 13070 C C12  . POV N 14 .   ? -24.251 27.473  1.364   1.00 15.57 1   N 1 
HETATM 13071 O O12  . POV N 14 .   ? -22.599 26.043  1.216   1.00 21.02 1   N 1 
HETATM 13072 C C212 . POV N 14 .   ? -7.736  25.669  -7.316  1.00 20.32 1   N 1 
HETATM 13073 C C312 . POV N 14 .   ? -6.282  28.207  -3.437  1.00 23.55 1   N 1 
HETATM 13074 C C13  . POV N 14 .   ? -26.271 28.612  1.385   1.00 13.25 1   N 1 
HETATM 13075 O O13  . POV N 14 .   ? -21.302 24.495  2.595   1.00 20.55 1   N 1 
HETATM 13076 C C213 . POV N 14 .   ? -6.421  25.276  -7.447  1.00 20.35 1   N 1 
HETATM 13077 C C313 . POV N 14 .   ? -5.649  28.513  -4.676  1.00 21.64 1   N 1 
HETATM 13078 C C14  . POV N 14 .   ? -24.744 28.776  3.215   1.00 12.94 1   N 1 
HETATM 13079 O O14  . POV N 14 .   ? -22.832 23.642  0.840   1.00 21.78 1   N 1 
HETATM 13080 C C214 . POV N 14 .   ? -5.747  26.263  -8.150  1.00 19.51 1   N 1 
HETATM 13081 C C314 . POV N 14 .   ? -4.240  28.366  -4.570  1.00 22.28 1   N 1 
HETATM 13082 C C15  . POV N 14 .   ? -25.947 26.772  2.822   1.00 14.04 1   N 1 
HETATM 13083 C C215 . POV N 14 .   ? -4.560  25.722  -8.679  1.00 19.15 1   N 1 
HETATM 13084 C C315 . POV N 14 .   ? -3.645  28.556  -5.856  1.00 20.96 1   N 1 
HETATM 13085 C C216 . POV N 14 .   ? -3.718  26.749  -9.185  1.00 18.00 1   N 1 
HETATM 13086 C C316 . POV N 14 .   ? -2.217  28.274  -5.809  1.00 18.71 1   N 1 
HETATM 13087 C C217 . POV N 14 .   ? -2.835  26.158  -10.129 1.00 15.13 1   N 1 
HETATM 13088 C C218 . POV N 14 .   ? -1.791  27.072  -10.502 1.00 13.51 1   N 1 
HETATM 13089 C C21  . POV N 14 .   ? -18.304 24.676  -1.844  1.00 21.73 1   N 1 
HETATM 13090 O O21  . POV N 14 .   ? -18.171 25.612  -0.966  1.00 24.61 1   N 1 
HETATM 13091 C C22  . POV N 14 .   ? -17.824 25.011  -3.120  1.00 19.86 1   N 1 
HETATM 13092 O O22  . POV N 14 .   ? -18.707 23.636  -1.552  1.00 20.64 1   N 1 
HETATM 13093 C C23  . POV N 14 .   ? -16.789 24.127  -3.401  1.00 21.31 1   N 1 
HETATM 13094 C C24  . POV N 14 .   ? -15.948 24.726  -4.319  1.00 21.00 1   N 1 
HETATM 13095 C C25  . POV N 14 .   ? -14.716 24.098  -4.246  1.00 22.55 1   N 1 
HETATM 13096 C C26  . POV N 14 .   ? -13.868 24.645  -5.185  1.00 20.82 1   N 1 
HETATM 13097 C C27  . POV N 14 .   ? -12.578 24.166  -4.989  1.00 21.30 1   N 1 
HETATM 13098 C C28  . POV N 14 .   ? -11.748 24.726  -5.932  1.00 20.45 1   N 1 
HETATM 13099 C C29  . POV N 14 .   ? -10.435 24.415  -5.689  1.00 20.58 1   N 1 
HETATM 13100 C C31  . POV N 14 .   ? -17.938 29.287  -1.245  1.00 25.01 1   N 1 
HETATM 13101 O O31  . POV N 14 .   ? -18.171 28.088  -1.209  1.00 28.49 1   N 1 
HETATM 13102 C C32  . POV N 14 .   ? -17.023 29.514  -2.310  1.00 23.15 1   N 1 
HETATM 13103 O O32  . POV N 14 .   ? -18.406 30.102  -0.529  1.00 23.85 1   N 1 
HETATM 13104 C C33  . POV N 14 .   ? -15.844 30.118  -1.867  1.00 25.24 1   N 1 
HETATM 13105 C C34  . POV N 14 .   ? -14.819 29.857  -2.795  1.00 24.60 1   N 1 
HETATM 13106 C C35  . POV N 14 .   ? -13.944 28.879  -2.316  1.00 24.88 1   N 1 
HETATM 13107 C C36  . POV N 14 .   ? -12.726 29.047  -2.968  1.00 24.80 1   N 1 
HETATM 13108 C C37  . POV N 14 .   ? -11.810 28.099  -2.525  1.00 24.92 1   N 1 
HETATM 13109 C C38  . POV N 14 .   ? -10.522 28.452  -2.925  1.00 24.73 1   N 1 
HETATM 13110 C C39  . POV N 14 .   ? -9.627  27.482  -2.536  1.00 24.33 1   N 1 
HETATM 13111 N N    . POV O 15 .   ? -6.258  -15.267 -40.754 1.00 17.68 1   O 1 
HETATM 13112 P P    . POV O 15 .   ? -7.400  -14.023 -36.422 1.00 23.68 1   O 1 
HETATM 13113 C C1   . POV O 15 .   ? -7.468  -16.155 -35.283 1.00 22.81 1   O 1 
HETATM 13114 C C2   . POV O 15 .   ? -8.350  -17.127 -34.588 1.00 26.70 1   O 1 
HETATM 13115 C C3   . POV O 15 .   ? -9.763  -16.845 -34.788 1.00 23.15 1   O 1 
HETATM 13116 C C210 . POV O 15 .   ? -11.175 -20.345 -24.575 1.00 18.04 1   O 1 
HETATM 13117 C C310 . POV O 15 .   ? -18.777 -19.908 -28.067 1.00 22.64 1   O 1 
HETATM 13118 C C11  . POV O 15 .   ? -7.027  -14.984 -38.636 1.00 17.94 1   O 1 
HETATM 13119 O O11  . POV O 15 .   ? -8.175  -15.099 -35.692 1.00 24.29 1   O 1 
HETATM 13120 C C211 . POV O 15 .   ? -12.049 -19.806 -23.734 1.00 19.79 1   O 1 
HETATM 13121 C C311 . POV O 15 .   ? -19.989 -19.242 -27.862 1.00 23.03 1   O 1 
HETATM 13122 C C12  . POV O 15 .   ? -5.987  -15.554 -39.419 1.00 16.83 1   O 1 
HETATM 13123 O O12  . POV O 15 .   ? -6.592  -14.864 -37.389 1.00 21.74 1   O 1 
HETATM 13124 C C212 . POV O 15 .   ? -12.310 -20.707 -22.699 1.00 17.85 1   O 1 
HETATM 13125 C C312 . POV O 15 .   ? -20.877 -20.097 -27.159 1.00 21.60 1   O 1 
HETATM 13126 C C13  . POV O 15 .   ? -5.221  -15.848 -41.575 1.00 14.35 1   O 1 
HETATM 13127 O O13  . POV O 15 .   ? -8.326  -13.136 -37.110 1.00 20.58 1   O 1 
HETATM 13128 C C213 . POV O 15 .   ? -13.530 -20.357 -22.152 1.00 17.04 1   O 1 
HETATM 13129 C C313 . POV O 15 .   ? -22.110 -19.408 -26.992 1.00 20.41 1   O 1 
HETATM 13130 C C14  . POV O 15 .   ? -6.258  -13.826 -40.944 1.00 15.07 1   O 1 
HETATM 13131 O O14  . POV O 15 .   ? -6.453  -13.381 -35.512 1.00 22.41 1   O 1 
HETATM 13132 C C214 . POV O 15 .   ? -13.888 -21.281 -21.167 1.00 16.69 1   O 1 
HETATM 13133 C C314 . POV O 15 .   ? -23.031 -20.317 -26.391 1.00 19.87 1   O 1 
HETATM 13134 C C15  . POV O 15 .   ? -7.553  -15.818 -41.116 1.00 14.71 1   O 1 
HETATM 13135 C C215 . POV O 15 .   ? -15.284 -21.322 -21.108 1.00 16.33 1   O 1 
HETATM 13136 C C315 . POV O 15 .   ? -24.347 -20.059 -26.886 1.00 17.81 1   O 1 
HETATM 13137 C C216 . POV O 15 .   ? -15.730 -22.172 -20.052 1.00 14.32 1   O 1 
HETATM 13138 C C316 . POV O 15 .   ? -25.167 -21.251 -26.768 1.00 14.71 1   O 1 
HETATM 13139 C C217 . POV O 15 .   ? -17.161 -22.287 -20.148 1.00 12.62 1   O 1 
HETATM 13140 C C218 . POV O 15 .   ? -17.660 -23.040 -19.011 1.00 11.45 1   O 1 
HETATM 13141 C C21  . POV O 15 .   ? -7.026  -17.754 -32.866 1.00 21.51 1   O 1 
HETATM 13142 O O21  . POV O 15 .   ? -8.032  -17.026 -33.254 1.00 24.69 1   O 1 
HETATM 13143 C C22  . POV O 15 .   ? -7.077  -18.150 -31.530 1.00 20.99 1   O 1 
HETATM 13144 O O22  . POV O 15 .   ? -6.170  -18.107 -33.601 1.00 18.20 1   O 1 
HETATM 13145 C C23  . POV O 15 .   ? -7.568  -19.500 -31.463 1.00 20.99 1   O 1 
HETATM 13146 C C24  . POV O 15 .   ? -8.751  -19.543 -30.726 1.00 20.36 1   O 1 
HETATM 13147 C C25  . POV O 15 .   ? -8.461  -19.545 -29.368 1.00 20.92 1   O 1 
HETATM 13148 C C26  . POV O 15 .   ? -9.603  -19.917 -28.678 1.00 20.52 1   O 1 
HETATM 13149 C C27  . POV O 15 .   ? -9.554  -19.424 -27.404 1.00 20.52 1   O 1 
HETATM 13150 C C28  . POV O 15 .   ? -10.240 -20.268 -26.551 1.00 19.21 1   O 1 
HETATM 13151 C C29  . POV O 15 .   ? -10.807 -19.539 -25.562 1.00 18.81 1   O 1 
HETATM 13152 C C31  . POV O 15 .   ? -11.512 -17.107 -33.546 1.00 23.28 1   O 1 
HETATM 13153 O O31  . POV O 15 .   ? -10.313 -17.062 -33.605 1.00 26.00 1   O 1 
HETATM 13154 C C32  . POV O 15 .   ? -11.687 -17.147 -32.166 1.00 22.83 1   O 1 
HETATM 13155 O O32  . POV O 15 .   ? -12.263 -17.096 -34.433 1.00 19.81 1   O 1 
HETATM 13156 C C33  . POV O 15 .   ? -12.917 -17.512 -31.774 1.00 23.91 1   O 1 
HETATM 13157 C C34  . POV O 15 .   ? -12.771 -17.732 -30.400 1.00 24.08 1   O 1 
HETATM 13158 C C35  . POV O 15 .   ? -13.959 -17.509 -29.770 1.00 25.23 1   O 1 
HETATM 13159 C C36  . POV O 15 .   ? -14.614 -18.730 -29.517 1.00 23.77 1   O 1 
HETATM 13160 C C37  . POV O 15 .   ? -15.767 -18.420 -28.863 1.00 24.70 1   O 1 
HETATM 13161 C C38  . POV O 15 .   ? -16.609 -19.519 -28.718 1.00 23.06 1   O 1 
HETATM 13162 C C39  . POV O 15 .   ? -17.883 -19.022 -28.572 1.00 22.64 1   O 1 
HETATM 13163 N N    . POV P 16 .   ? 21.688  33.811  -15.761 1.00 16.02 1   P 1 
HETATM 13164 P P    . POV P 16 .   ? 18.708  31.978  -12.787 1.00 22.94 1   P 1 
HETATM 13165 C C1   . POV P 16 .   ? 16.535  31.856  -13.793 1.00 22.85 1   P 1 
HETATM 13166 C C2   . POV P 16 .   ? 15.222  32.547  -13.883 1.00 25.47 1   P 1 
HETATM 13167 C C3   . POV P 16 .   ? 15.038  33.543  -12.839 1.00 22.08 1   P 1 
HETATM 13168 C C210 . POV P 16 .   ? 4.630   30.412  -11.846 1.00 16.95 1   P 1 
HETATM 13169 C C310 . POV P 16 .   ? 5.500   37.329  -7.091  1.00 20.43 1   P 1 
HETATM 13170 C C11  . POV P 16 .   ? 20.324  32.403  -14.559 1.00 17.31 1   P 1 
HETATM 13171 O O11  . POV P 16 .   ? 17.254  32.358  -12.793 1.00 23.46 1   P 1 
HETATM 13172 C C211 . POV P 16 .   ? 4.009   30.504  -10.675 1.00 17.82 1   P 1 
HETATM 13173 C C311 . POV P 16 .   ? 5.079   37.338  -5.759  1.00 20.32 1   P 1 
HETATM 13174 C C12  . POV P 16 .   ? 20.434  33.197  -15.751 1.00 16.08 1   P 1 
HETATM 13175 O O12  . POV P 16 .   ? 19.075  32.417  -14.208 1.00 20.66 1   P 1 
HETATM 13176 C C212 . POV P 16 .   ? 2.642   30.413  -10.849 1.00 15.53 1   P 1 
HETATM 13177 C C312 . POV P 16 .   ? 4.163   38.399  -5.548  1.00 19.34 1   P 1 
HETATM 13178 C C13  . POV P 16 .   ? 21.926  34.387  -17.068 1.00 13.43 1   P 1 
HETATM 13179 O O13  . POV P 16 .   ? 19.414  32.755  -11.787 1.00 19.98 1   P 1 
HETATM 13180 C C213 . POV P 16 .   ? 2.081   30.876  -9.677  1.00 14.71 1   P 1 
HETATM 13181 C C313 . POV P 16 .   ? 3.505   38.181  -4.311  1.00 18.10 1   P 1 
HETATM 13182 C C14  . POV P 16 .   ? 22.729  32.831  -15.484 1.00 14.61 1   P 1 
HETATM 13183 O O14  . POV P 16 .   ? 18.840  30.527  -12.683 1.00 22.29 1   P 1 
HETATM 13184 C C214 . POV P 16 .   ? 0.701   30.928  -9.794  1.00 13.65 1   P 1 
HETATM 13185 C C314 . POV P 16 .   ? 3.272   39.447  -3.675  1.00 18.09 1   P 1 
HETATM 13186 C C15  . POV P 16 .   ? 21.712  34.857  -14.757 1.00 14.34 1   P 1 
HETATM 13187 C C215 . POV P 16 .   ? 0.249   31.886  -8.881  1.00 13.42 1   P 1 
HETATM 13188 C C315 . POV P 16 .   ? 1.872   39.672  -3.479  1.00 16.01 1   P 1 
HETATM 13189 C C216 . POV P 16 .   ? -1.186  31.874  -8.807  1.00 11.28 1   P 1 
HETATM 13190 C C316 . POV P 16 .   ? 1.627   41.074  -3.157  1.00 13.85 1   P 1 
HETATM 13191 C C217 . POV P 16 .   ? -1.568  32.960  -7.918  1.00 9.47  1   P 1 
HETATM 13192 C C218 . POV P 16 .   ? -2.995  32.886  -7.701  1.00 9.26  1   P 1 
HETATM 13193 C C21  . POV P 16 .   ? 13.827  31.124  -14.878 1.00 22.60 1   P 1 
HETATM 13194 O O21  . POV P 16 .   ? 14.275  31.563  -13.762 1.00 24.74 1   P 1 
HETATM 13195 C C22  . POV P 16 .   ? 12.514  30.647  -14.835 1.00 20.84 1   P 1 
HETATM 13196 O O22  . POV P 16 .   ? 14.452  31.183  -15.877 1.00 18.13 1   P 1 
HETATM 13197 C C23  . POV P 16 .   ? 11.657  31.728  -15.103 1.00 21.82 1   P 1 
HETATM 13198 C C24  . POV P 16 .   ? 10.356  31.263  -15.152 1.00 20.40 1   P 1 
HETATM 13199 C C25  . POV P 16 .   ? 9.748   31.444  -13.924 1.00 20.78 1   P 1 
HETATM 13200 C C26  . POV P 16 .   ? 8.412   31.108  -14.058 1.00 19.95 1   P 1 
HETATM 13201 C C27  . POV P 16 .   ? 7.839   31.001  -12.817 1.00 19.26 1   P 1 
HETATM 13202 C C28  . POV P 16 .   ? 6.502   30.667  -12.975 1.00 18.55 1   P 1 
HETATM 13203 C C29  . POV P 16 .   ? 5.936   30.596  -11.736 1.00 18.25 1   P 1 
HETATM 13204 C C31  . POV P 16 .   ? 13.392  34.129  -11.559 1.00 22.33 1   P 1 
HETATM 13205 O O31  . POV P 16 .   ? 13.839  33.323  -12.332 1.00 25.63 1   P 1 
HETATM 13206 C C32  . POV P 16 .   ? 12.216  33.505  -11.141 1.00 21.07 1   P 1 
HETATM 13207 O O32  . POV P 16 .   ? 13.863  35.159  -11.281 1.00 18.71 1   P 1 
HETATM 13208 C C33  . POV P 16 .   ? 11.394  34.297  -10.424 1.00 24.63 1   P 1 
HETATM 13209 C C34  . POV P 16 .   ? 10.194  33.582  -10.357 1.00 23.75 1   P 1 
HETATM 13210 C C35  . POV P 16 .   ? 9.505   33.929  -9.229  1.00 25.07 1   P 1 
HETATM 13211 C C36  . POV P 16 .   ? 8.440   34.796  -9.553  1.00 23.70 1   P 1 
HETATM 13212 C C37  . POV P 16 .   ? 7.749   35.011  -8.395  1.00 23.71 1   P 1 
HETATM 13213 C C38  . POV P 16 .   ? 6.852   36.081  -8.493  1.00 22.36 1   P 1 
HETATM 13214 C C39  . POV P 16 .   ? 6.515   36.427  -7.203  1.00 20.84 1   P 1 
HETATM 13215 N N    . POV Q 17 .   ? 1.925   4.903   29.964  1.00 10.33 1   Q 1 
HETATM 13216 P P    . POV Q 17 .   ? 4.726   7.014   26.755  1.00 15.59 1   Q 1 
HETATM 13217 C C1   . POV Q 17 .   ? 5.563   5.060   25.593  1.00 13.88 1   Q 1 
HETATM 13218 C C2   . POV Q 17 .   ? 6.790   4.249   25.379  1.00 16.49 1   Q 1 
HETATM 13219 C C3   . POV Q 17 .   ? 7.621   4.179   26.586  1.00 12.10 1   Q 1 
HETATM 13220 C C210 . POV Q 17 .   ? 14.773  2.236   16.441  1.00 12.56 1   Q 1 
HETATM 13221 C C310 . POV Q 17 .   ? 14.563  -1.419  19.324  1.00 11.01 1   Q 1 
HETATM 13222 C C11  . POV Q 17 .   ? 3.095   5.989   28.302  1.00 12.82 1   Q 1 
HETATM 13223 O O11  . POV Q 17 .   ? 5.859   6.280   26.090  1.00 15.91 1   Q 1 
HETATM 13224 C C211 . POV Q 17 .   ? 15.763  1.544   15.896  1.00 12.89 1   Q 1 
HETATM 13225 C C311 . POV Q 17 .   ? 15.742  -0.933  18.760  1.00 11.60 1   Q 1 
HETATM 13226 C C12  . POV Q 17 .   ? 2.854   4.716   28.931  1.00 10.86 1   Q 1 
HETATM 13227 O O12  . POV Q 17 .   ? 4.214   5.866   27.645  1.00 15.31 1   Q 1 
HETATM 13228 C C212 . POV Q 17 .   ? 16.855  2.422   15.751  1.00 12.29 1   Q 1 
HETATM 13229 C C312 . POV Q 17 .   ? 16.401  -1.947  18.002  1.00 11.59 1   Q 1 
HETATM 13230 C C13  . POV Q 17 .   ? 1.482   3.609   30.446  1.00 8.73  1   Q 1 
HETATM 13231 O O13  . POV Q 17 .   ? 5.272   8.093   27.555  1.00 13.03 1   Q 1 
HETATM 13232 C C213 . POV Q 17 .   ? 17.893  1.825   15.052  1.00 11.57 1   Q 1 
HETATM 13233 C C313 . POV Q 17 .   ? 17.655  -1.429  17.551  1.00 10.89 1   Q 1 
HETATM 13234 C C14  . POV Q 17 .   ? 2.582   5.649   31.058  1.00 7.79  1   Q 1 
HETATM 13235 O O14  . POV Q 17 .   ? 3.736   7.383   25.759  1.00 15.79 1   Q 1 
HETATM 13236 C C214 . POV Q 17 .   ? 18.930  2.779   14.889  1.00 12.01 1   Q 1 
HETATM 13237 C C314 . POV Q 17 .   ? 18.391  -2.423  16.838  1.00 11.05 1   Q 1 
HETATM 13238 C C15  . POV Q 17 .   ? 0.783   5.634   29.451  1.00 8.40  1   Q 1 
HETATM 13239 C C215 . POV Q 17 .   ? 19.947  2.240   14.060  1.00 11.86 1   Q 1 
HETATM 13240 C C315 . POV Q 17 .   ? 19.656  -1.913  16.438  1.00 10.67 1   Q 1 
HETATM 13241 C C216 . POV Q 17 .   ? 20.973  3.214   13.791  1.00 11.44 1   Q 1 
HETATM 13242 C C316 . POV Q 17 .   ? 20.452  -2.944  15.750  1.00 9.85  1   Q 1 
HETATM 13243 C C217 . POV Q 17 .   ? 21.943  2.630   12.903  1.00 10.01 1   Q 1 
HETATM 13244 C C218 . POV Q 17 .   ? 22.985  3.592   12.540  1.00 9.61  1   Q 1 
HETATM 13245 C C21  . POV Q 17 .   ? 7.684   4.178   23.352  1.00 15.81 1   Q 1 
HETATM 13246 O O21  . POV Q 17 .   ? 7.519   4.882   24.400  1.00 17.78 1   Q 1 
HETATM 13247 C C22  . POV Q 17 .   ? 8.841   4.523   22.628  1.00 14.72 1   Q 1 
HETATM 13248 O O22  . POV Q 17 .   ? 6.936   3.332   23.053  1.00 15.18 1   Q 1 
HETATM 13249 C C23  . POV Q 17 .   ? 9.205   3.432   21.843  1.00 14.62 1   Q 1 
HETATM 13250 C C24  . POV Q 17 .   ? 10.240  3.808   21.005  1.00 14.58 1   Q 1 
HETATM 13251 C C25  . POV Q 17 .   ? 10.581  2.743   20.178  1.00 14.75 1   Q 1 
HETATM 13252 C C26  . POV Q 17 .   ? 11.522  3.157   19.238  1.00 13.59 1   Q 1 
HETATM 13253 C C27  . POV Q 17 .   ? 11.966  2.098   18.445  1.00 13.19 1   Q 1 
HETATM 13254 C C28  . POV Q 17 .   ? 12.853  2.586   17.481  1.00 13.16 1   Q 1 
HETATM 13255 C C29  . POV Q 17 .   ? 13.688  1.622   16.920  1.00 12.46 1   Q 1 
HETATM 13256 C C31  . POV Q 17 .   ? 9.400   3.004   27.137  1.00 12.30 1   Q 1 
HETATM 13257 O O31  . POV Q 17 .   ? 8.637   3.380   26.246  1.00 16.85 1   Q 1 
HETATM 13258 C C32  . POV Q 17 .   ? 10.411  2.151   26.624  1.00 11.01 1   Q 1 
HETATM 13259 O O32  . POV Q 17 .   ? 9.282   3.340   28.272  1.00 11.05 1   Q 1 
HETATM 13260 C C33  . POV Q 17 .   ? 10.482  2.129   25.239  1.00 11.68 1   Q 1 
HETATM 13261 C C34  . POV Q 17 .   ? 11.480  1.206   24.855  1.00 11.29 1   Q 1 
HETATM 13262 C C35  . POV Q 17 .   ? 11.601  1.229   23.485  1.00 11.54 1   Q 1 
HETATM 13263 C C36  . POV Q 17 .   ? 12.543  0.285   23.068  1.00 11.38 1   Q 1 
HETATM 13264 C C37  . POV Q 17 .   ? 12.742  0.410   21.712  1.00 10.63 1   Q 1 
HETATM 13265 C C38  . POV Q 17 .   ? 13.573  -0.597  21.220  1.00 10.57 1   Q 1 
HETATM 13266 C C39  . POV Q 17 .   ? 13.806  -0.422  19.896  1.00 10.16 1   Q 1 
HETATM 13267 N N    . POV R 18 .   ? -21.222 -22.037 7.642   1.00 10.11 1   R 1 
HETATM 13268 P P    . POV R 18 .   ? -16.811 -22.816 6.413   1.00 13.55 1   R 1 
HETATM 13269 C C1   . POV R 18 .   ? -16.661 -22.551 4.011   1.00 12.82 1   R 1 
HETATM 13270 C C2   . POV R 18 .   ? -16.203 -23.320 2.849   1.00 15.42 1   R 1 
HETATM 13271 C C3   . POV R 18 .   ? -17.353 -24.092 2.341   1.00 11.82 1   R 1 
HETATM 13272 C C210 . POV R 18 .   ? -8.562  -21.496 -6.238  1.00 12.35 1   R 1 
HETATM 13273 C C310 . POV R 18 .   ? -12.490 -23.508 -7.995  1.00 13.70 1   R 1 
HETATM 13274 C C11  . POV R 18 .   ? -19.107 -22.819 7.200   1.00 11.38 1   R 1 
HETATM 13275 O O11  . POV R 18 .   ? -16.321 -23.283 5.090   1.00 14.82 1   R 1 
HETATM 13276 C C211 . POV R 18 .   ? -8.165  -21.474 -7.496  1.00 13.32 1   R 1 
HETATM 13277 C C311 . POV R 18 .   ? -11.284 -23.930 -8.546  1.00 14.29 1   R 1 
HETATM 13278 C C12  . POV R 18 .   ? -20.007 -21.732 6.990   1.00 10.94 1   R 1 
HETATM 13279 O O12  . POV R 18 .   ? -18.313 -22.888 6.176   1.00 14.06 1   R 1 
HETATM 13280 C C212 . POV R 18 .   ? -7.214  -22.496 -7.636  1.00 12.83 1   R 1 
HETATM 13281 C C312 . POV R 18 .   ? -11.250 -23.558 -9.923  1.00 13.92 1   R 1 
HETATM 13282 C C13  . POV R 18 .   ? -21.977 -20.815 7.818   1.00 8.30  1   R 1 
HETATM 13283 O O13  . POV R 18 .   ? -16.385 -21.416 6.623   1.00 13.54 1   R 1 
HETATM 13284 C C213 . POV R 18 .   ? -6.654  -22.490 -8.895  1.00 12.34 1   R 1 
HETATM 13285 C C313 . POV R 18 .   ? -10.008 -23.989 -10.474 1.00 13.29 1   R 1 
HETATM 13286 C C14  . POV R 18 .   ? -20.941 -22.603 8.962   1.00 8.13  1   R 1 
HETATM 13287 O O14  . POV R 18 .   ? -16.399 -23.803 7.411   1.00 13.05 1   R 1 
HETATM 13288 C C214 . POV R 18 .   ? -5.699  -23.535 -8.974  1.00 12.14 1   R 1 
HETATM 13289 C C314 . POV R 18 .   ? -9.890  -23.516 -11.815 1.00 13.49 1   R 1 
HETATM 13290 C C15  . POV R 18 .   ? -21.970 -22.990 6.826   1.00 8.14  1   R 1 
HETATM 13291 C C215 . POV R 18 .   ? -5.044  -23.477 -10.220 1.00 12.63 1   R 1 
HETATM 13292 C C315 . POV R 18 .   ? -8.602  -23.849 -12.355 1.00 13.48 1   R 1 
HETATM 13293 C C216 . POV R 18 .   ? -4.074  -24.516 -10.345 1.00 11.81 1   R 1 
HETATM 13294 C C316 . POV R 18 .   ? -8.440  -23.297 -13.695 1.00 11.71 1   R 1 
HETATM 13295 C C217 . POV R 18 .   ? -3.411  -24.369 -11.612 1.00 10.17 1   R 1 
HETATM 13296 C C218 . POV R 18 .   ? -2.399  -25.402 -11.836 1.00 8.46  1   R 1 
HETATM 13297 C C21  . POV R 18 .   ? -14.478 -22.390 1.761   1.00 15.27 1   R 1 
HETATM 13298 O O21  . POV R 18 .   ? -15.760 -22.498 1.882   1.00 16.30 1   R 1 
HETATM 13299 C C22  . POV R 18 .   ? -13.946 -22.863 0.551   1.00 13.13 1   R 1 
HETATM 13300 O O22  . POV R 18 .   ? -13.835 -21.911 2.600   1.00 12.48 1   R 1 
HETATM 13301 C C23  . POV R 18 .   ? -13.329 -21.800 -0.113  1.00 14.19 1   R 1 
HETATM 13302 C C24  . POV R 18 .   ? -12.613 -22.303 -1.180  1.00 13.60 1   R 1 
HETATM 13303 C C25  . POV R 18 .   ? -12.239 -21.263 -2.028  1.00 13.77 1   R 1 
HETATM 13304 C C26  . POV R 18 .   ? -11.244 -21.702 -2.889  1.00 12.99 1   R 1 
HETATM 13305 C C27  . POV R 18 .   ? -11.006 -20.794 -3.929  1.00 12.42 1   R 1 
HETATM 13306 C C28  . POV R 18 .   ? -9.760  -21.065 -4.473  1.00 12.75 1   R 1 
HETATM 13307 C C29  . POV R 18 .   ? -9.601  -20.773 -5.814  1.00 12.37 1   R 1 
HETATM 13308 C C31  . POV R 18 .   ? -17.833 -25.256 0.535   1.00 11.70 1   R 1 
HETATM 13309 O O31  . POV R 18 .   ? -17.008 -24.549 1.145   1.00 15.42 1   R 1 
HETATM 13310 C C32  . POV R 18 .   ? -17.312 -25.617 -0.728  1.00 11.02 1   R 1 
HETATM 13311 O O32  . POV R 18 .   ? -18.895 -25.557 0.964   1.00 10.15 1   R 1 
HETATM 13312 C C33  . POV R 18 .   ? -17.013 -24.500 -1.516  1.00 11.86 1   R 1 
HETATM 13313 C C34  . POV R 18 .   ? -16.591 -24.936 -2.793  1.00 11.56 1   R 1 
HETATM 13314 C C35  . POV R 18 .   ? -15.447 -24.242 -3.150  1.00 12.63 1   R 1 
HETATM 13315 C C36  . POV R 18 .   ? -15.231 -24.411 -4.520  1.00 12.47 1   R 1 
HETATM 13316 C C37  . POV R 18 .   ? -13.969 -23.949 -4.857  1.00 12.61 1   R 1 
HETATM 13317 C C38  . POV R 18 .   ? -13.862 -23.899 -6.248  1.00 12.49 1   R 1 
HETATM 13318 C C39  . POV R 18 .   ? -12.554 -23.775 -6.645  1.00 12.57 1   R 1 
HETATM 13319 N N    . POV S 19 .   ? -25.641 16.578  1.606   1.00 10.38 1   S 1 
HETATM 13320 P P    . POV S 19 .   ? -21.952 17.638  -0.709  1.00 16.25 1   S 1 
HETATM 13321 C C1   . POV S 19 .   ? -20.052 19.073  -0.831  1.00 13.40 1   S 1 
HETATM 13322 C C2   . POV S 19 .   ? -19.299 19.185  -2.092  1.00 15.52 1   S 1 
HETATM 13323 C C3   . POV S 19 .   ? -20.067 19.964  -3.076  1.00 12.29 1   S 1 
HETATM 13324 C C210 . POV S 19 .   ? -8.319  20.722  -7.209  1.00 13.01 1   S 1 
HETATM 13325 C C310 . POV S 19 .   ? -10.608 17.858  -9.471  1.00 13.74 1   S 1 
HETATM 13326 C C11  . POV S 19 .   ? -23.645 17.225  0.761   1.00 13.28 1   S 1 
HETATM 13327 O O11  . POV S 19 .   ? -21.320 18.914  -1.164  1.00 15.21 1   S 1 
HETATM 13328 C C211 . POV S 19 .   ? -7.430  20.392  -8.152  1.00 13.43 1   S 1 
HETATM 13329 C C311 . POV S 19 .   ? -10.322 18.789  -10.435 1.00 13.38 1   S 1 
HETATM 13330 C C12  . POV S 19 .   ? -24.902 17.699  1.190   1.00 11.09 1   S 1 
HETATM 13331 O O12  . POV S 19 .   ? -23.119 18.143  0.014   1.00 14.84 1   S 1 
HETATM 13332 C C212 . POV S 19 .   ? -6.684  21.536  -8.512  1.00 12.75 1   S 1 
HETATM 13333 C C312 . POV S 19 .   ? -8.945  18.728  -10.848 1.00 13.83 1   S 1 
HETATM 13334 C C13  . POV S 19 .   ? -26.737 17.022  2.447   1.00 8.76  1   S 1 
HETATM 13335 O O13  . POV S 19 .   ? -22.338 16.850  -1.869  1.00 14.87 1   S 1 
HETATM 13336 C C213 . POV S 19 .   ? -5.786  21.206  -9.534  1.00 12.72 1   S 1 
HETATM 13337 C C313 . POV S 19 .   ? -8.727  19.602  -11.956 1.00 12.56 1   S 1 
HETATM 13338 C C14  . POV S 19 .   ? -26.159 15.891  0.419   1.00 9.02  1   S 1 
HETATM 13339 O O14  . POV S 19 .   ? -21.106 17.005  0.285   1.00 15.51 1   S 1 
HETATM 13340 C C214 . POV S 19 .   ? -5.026  22.326  -9.905  1.00 12.46 1   S 1 
HETATM 13341 C C314 . POV S 19 .   ? -7.362  19.594  -12.382 1.00 12.89 1   S 1 
HETATM 13342 C C15  . POV S 19 .   ? -24.785 15.695  2.384   1.00 9.34  1   S 1 
HETATM 13343 C C215 . POV S 19 .   ? -4.233  21.992  -11.042 1.00 12.30 1   S 1 
HETATM 13344 C C315 . POV S 19 .   ? -7.197  20.319  -13.586 1.00 12.31 1   S 1 
HETATM 13345 C C216 . POV S 19 .   ? -3.370  23.058  -11.440 1.00 11.37 1   S 1 
HETATM 13346 C C316 . POV S 19 .   ? -5.798  20.283  -14.068 1.00 11.36 1   S 1 
HETATM 13347 C C217 . POV S 19 .   ? -2.682  22.650  -12.653 1.00 10.12 1   S 1 
HETATM 13348 C C218 . POV S 19 .   ? -1.678  23.634  -13.085 1.00 9.33  1   S 1 
HETATM 13349 C C21  . POV S 19 .   ? -17.093 19.221  -2.151  1.00 16.45 1   S 1 
HETATM 13350 O O21  . POV S 19 .   ? -18.134 19.869  -1.858  1.00 18.19 1   S 1 
HETATM 13351 C C22  . POV S 19 .   ? -15.977 20.053  -2.421  1.00 14.44 1   S 1 
HETATM 13352 O O22  . POV S 19 .   ? -17.079 18.054  -2.177  1.00 14.33 1   S 1 
HETATM 13353 C C23  . POV S 19 .   ? -15.202 19.424  -3.396  1.00 14.61 1   S 1 
HETATM 13354 C C24  . POV S 19 .   ? -14.090 20.206  -3.694  1.00 14.09 1   S 1 
HETATM 13355 C C25  . POV S 19 .   ? -13.223 19.492  -4.519  1.00 14.31 1   S 1 
HETATM 13356 C C26  . POV S 19 .   ? -12.088 20.245  -4.804  1.00 14.08 1   S 1 
HETATM 13357 C C27  . POV S 19 .   ? -11.166 19.522  -5.574  1.00 13.32 1   S 1 
HETATM 13358 C C28  . POV S 19 .   ? -10.081 20.346  -5.894  1.00 12.88 1   S 1 
HETATM 13359 C C29  . POV S 19 .   ? -9.184  19.782  -6.788  1.00 12.60 1   S 1 
HETATM 13360 C C31  . POV S 19 .   ? -19.903 20.191  -5.256  1.00 13.01 1   S 1 
HETATM 13361 O O31  . POV S 19 .   ? -19.356 19.893  -4.204  1.00 16.28 1   S 1 
HETATM 13362 C C32  . POV S 19 .   ? -19.000 20.085  -6.343  1.00 11.37 1   S 1 
HETATM 13363 O O32  . POV S 19 .   ? -21.045 20.536  -5.325  1.00 10.33 1   S 1 
HETATM 13364 C C33  . POV S 19 .   ? -17.830 19.344  -6.092  1.00 12.17 1   S 1 
HETATM 13365 C C34  . POV S 19 .   ? -16.958 19.514  -7.196  1.00 12.42 1   S 1 
HETATM 13366 C C35  . POV S 19 .   ? -15.804 18.763  -7.042  1.00 12.39 1   S 1 
HETATM 13367 C C36  . POV S 19 .   ? -14.891 19.058  -8.064  1.00 12.55 1   S 1 
HETATM 13368 C C37  . POV S 19 .   ? -13.797 18.210  -8.009  1.00 12.71 1   S 1 
HETATM 13369 C C38  . POV S 19 .   ? -12.783 18.575  -8.892  1.00 12.06 1   S 1 
HETATM 13370 C C39  . POV S 19 .   ? -11.818 17.604  -8.954  1.00 12.44 1   S 1 
HETATM 13371 N N    . POV T 20 .   ? -19.863 2.416   13.397  1.00 6.83  1   T 1 
HETATM 13372 P P    . POV T 20 .   ? -16.469 -0.478  12.678  1.00 11.41 1   T 1 
HETATM 13373 C C1   . POV T 20 .   ? -14.918 -0.338  10.803  1.00 10.75 1   T 1 
HETATM 13374 C C2   . POV T 20 .   ? -13.599 -0.944  10.446  1.00 13.51 1   T 1 
HETATM 13375 C C3   . POV T 20 .   ? -12.596 -0.718  11.486  1.00 10.59 1   T 1 
HETATM 13376 C C210 . POV T 20 .   ? -5.703  -1.844  1.084   1.00 10.80 1   T 1 
HETATM 13377 C C310 . POV T 20 .   ? -2.639  -2.645  5.001   1.00 14.64 1   T 1 
HETATM 13378 C C11  . POV T 20 .   ? -18.214 1.304   12.136  1.00 9.60  1   T 1 
HETATM 13379 O O11  . POV T 20 .   ? -15.073 -0.462  12.119  1.00 11.74 1   T 1 
HETATM 13380 C C211 . POV T 20 .   ? -4.546  -2.477  0.740   1.00 12.50 1   T 1 
HETATM 13381 C C311 . POV T 20 .   ? -2.440  -3.430  3.871   1.00 15.02 1   T 1 
HETATM 13382 C C12  . POV T 20 .   ? -18.843 1.424   13.430  1.00 7.82  1   T 1 
HETATM 13383 O O12  . POV T 20 .   ? -16.957 0.894   12.178  1.00 11.75 1   T 1 
HETATM 13384 C C212 . POV T 20 .   ? -4.647  -2.893  -0.581  1.00 12.30 1   T 1 
HETATM 13385 C C312 . POV T 20 .   ? -1.121  -3.364  3.417   1.00 14.59 1   T 1 
HETATM 13386 C C13  . POV T 20 .   ? -20.690 2.279   14.608  1.00 5.76  1   T 1 
HETATM 13387 O O13  . POV T 20 .   ? -17.214 -1.580  12.117  1.00 11.17 1   T 1 
HETATM 13388 C C213 . POV T 20 .   ? -3.461  -3.571  -0.906  1.00 13.01 1   T 1 
HETATM 13389 C C313 . POV T 20 .   ? -0.897  -4.409  2.470   1.00 15.02 1   T 1 
HETATM 13390 C C14  . POV T 20 .   ? -20.725 2.264   12.239  1.00 6.14  1   T 1 
HETATM 13391 O O14  . POV T 20 .   ? -16.352 -0.438  14.135  1.00 10.29 1   T 1 
HETATM 13392 C C214 . POV T 20 .   ? -3.498  -3.895  -2.263  1.00 13.37 1   T 1 
HETATM 13393 C C314 . POV T 20 .   ? 0.280   -4.115  1.707   1.00 14.97 1   T 1 
HETATM 13394 C C15  . POV T 20 .   ? -19.257 3.735   13.390  1.00 6.05  1   T 1 
HETATM 13395 C C215 . POV T 20 .   ? -2.285  -4.546  -2.641  1.00 13.66 1   T 1 
HETATM 13396 C C315 . POV T 20 .   ? 0.573   -5.180  0.804   1.00 14.51 1   T 1 
HETATM 13397 C C216 . POV T 20 .   ? -1.950  -4.179  -3.991  1.00 13.04 1   T 1 
HETATM 13398 C C316 . POV T 20 .   ? 1.587   -4.760  -0.176  1.00 13.34 1   T 1 
HETATM 13399 C C217 . POV T 20 .   ? -1.091  -3.003  -3.941  1.00 12.42 1   T 1 
HETATM 13400 C C218 . POV T 20 .   ? -0.583  -2.682  -5.310  1.00 11.71 1   T 1 
HETATM 13401 C C21  . POV T 20 .   ? -12.782 -1.130  8.375   1.00 11.38 1   T 1 
HETATM 13402 O O21  . POV T 20 .   ? -13.169 -0.337  9.282   1.00 12.00 1   T 1 
HETATM 13403 C C22  . POV T 20 .   ? -12.175 -0.500  7.278   1.00 9.17  1   T 1 
HETATM 13404 O O22  . POV T 20 .   ? -12.902 -2.288  8.448   1.00 7.34  1   T 1 
HETATM 13405 C C23  . POV T 20 .   ? -11.107 -1.296  6.826   1.00 10.28 1   T 1 
HETATM 13406 C C24  . POV T 20 .   ? -10.464 -0.664  5.744   1.00 10.19 1   T 1 
HETATM 13407 C C25  . POV T 20 .   ? -9.304  -1.355  5.385   1.00 10.51 1   T 1 
HETATM 13408 C C26  . POV T 20 .   ? -8.698  -0.783  4.234   1.00 10.25 1   T 1 
HETATM 13409 C C27  . POV T 20 .   ? -7.491  -1.419  3.902   1.00 9.94  1   T 1 
HETATM 13410 C C28  . POV T 20 .   ? -7.041  -1.021  2.652   1.00 9.96  1   T 1 
HETATM 13411 C C29  . POV T 20 .   ? -5.798  -1.547  2.365   1.00 10.08 1   T 1 
HETATM 13412 C C31  . POV T 20 .   ? -10.475 -1.307  11.792  1.00 12.28 1   T 1 
HETATM 13413 O O31  . POV T 20 .   ? -11.430 -1.174  11.012  1.00 14.36 1   T 1 
HETATM 13414 C C32  . POV T 20 .   ? -9.344  -1.855  11.148  1.00 10.41 1   T 1 
HETATM 13415 O O32  . POV T 20 .   ? -10.523 -1.007  12.936  1.00 8.98  1   T 1 
HETATM 13416 C C33  . POV T 20 .   ? -8.954  -1.220  9.953   1.00 12.73 1   T 1 
HETATM 13417 C C34  . POV T 20 .   ? -7.781  -1.879  9.491   1.00 13.10 1   T 1 
HETATM 13418 C C35  . POV T 20 .   ? -7.285  -1.346  8.312   1.00 13.14 1   T 1 
HETATM 13419 C C36  . POV T 20 .   ? -6.091  -2.060  7.933   1.00 13.29 1   T 1 
HETATM 13420 C C37  . POV T 20 .   ? -5.551  -1.697  6.693   1.00 13.06 1   T 1 
HETATM 13421 C C38  . POV T 20 .   ? -4.356  -2.383  6.443   1.00 13.33 1   T 1 
HETATM 13422 C C39  . POV T 20 .   ? -3.898  -2.226  5.174   1.00 12.82 1   T 1 
HETATM 13423 N N    . POV U 21 .   ? -21.016 18.120  7.717   1.00 4.89  1   U 1 
HETATM 13424 P P    . POV U 21 .   ? -19.388 19.471  3.672   1.00 7.36  1   U 1 
HETATM 13425 C C1   . POV U 21 .   ? -17.021 20.084  3.703   1.00 6.31  1   U 1 
HETATM 13426 C C2   . POV U 21 .   ? -16.160 20.715  2.675   1.00 7.47  1   U 1 
HETATM 13427 C C3   . POV U 21 .   ? -16.590 22.115  2.496   1.00 5.66  1   U 1 
HETATM 13428 C C210 . POV U 21 .   ? -4.954  23.445  -1.292  1.00 7.29  1   U 1 
HETATM 13429 C C310 . POV U 21 .   ? -7.647  20.943  -3.852  1.00 7.32  1   U 1 
HETATM 13430 C C11  . POV U 21 .   ? -20.005 18.201  5.651   1.00 6.19  1   U 1 
HETATM 13431 O O11  . POV U 21 .   ? -18.038 19.489  3.044   1.00 6.52  1   U 1 
HETATM 13432 C C211 . POV U 21 .   ? -3.863  23.226  -2.056  1.00 8.03  1   U 1 
HETATM 13433 C C311 . POV U 21 .   ? -6.520  21.681  -4.066  1.00 7.28  1   U 1 
HETATM 13434 C C12  . POV U 21 .   ? -20.256 18.937  6.856   1.00 5.19  1   U 1 
HETATM 13435 O O12  . POV U 21 .   ? -19.055 18.803  4.995   1.00 7.00  1   U 1 
HETATM 13436 C C212 . POV U 21 .   ? -3.610  24.365  -2.838  1.00 7.31  1   U 1 
HETATM 13437 C C312 . POV U 21 .   ? -5.651  20.944  -4.944  1.00 7.82  1   U 1 
HETATM 13438 C C13  . POV U 21 .   ? -21.348 18.873  8.930   1.00 4.82  1   U 1 
HETATM 13439 O O13  . POV U 21 .   ? -19.883 20.817  3.892   1.00 6.97  1   U 1 
HETATM 13440 C C213 . POV U 21 .   ? -2.456  24.172  -3.609  1.00 7.34  1   U 1 
HETATM 13441 C C313 . POV U 21 .   ? -4.438  21.634  -5.198  1.00 7.22  1   U 1 
HETATM 13442 C C14  . POV U 21 .   ? -22.259 17.721  7.046   1.00 4.54  1   U 1 
HETATM 13443 O O14  . POV U 21 .   ? -20.231 18.567  2.879   1.00 7.40  1   U 1 
HETATM 13444 C C214 . POV U 21 .   ? -2.342  25.214  -4.551  1.00 7.43  1   U 1 
HETATM 13445 C C314 . POV U 21 .   ? -3.627  20.889  -6.129  1.00 7.63  1   U 1 
HETATM 13446 C C15  . POV U 21 .   ? -20.224 16.950  8.084   1.00 4.72  1   U 1 
HETATM 13447 C C215 . POV U 21 .   ? -1.055  25.177  -5.175  1.00 7.60  1   U 1 
HETATM 13448 C C315 . POV U 21 .   ? -2.371  21.498  -6.352  1.00 7.16  1   U 1 
HETATM 13449 C C216 . POV U 21 .   ? -0.934  26.163  -6.211  1.00 6.81  1   U 1 
HETATM 13450 C C316 . POV U 21 .   ? -1.602  20.774  -7.392  1.00 6.49  1   U 1 
HETATM 13451 C C217 . POV U 21 .   ? 0.447   26.223  -6.662  1.00 5.95  1   U 1 
HETATM 13452 C C218 . POV U 21 .   ? 0.620   27.106  -7.820  1.00 6.08  1   U 1 
HETATM 13453 C C21  . POV U 21 .   ? -14.009 20.242  2.303   1.00 7.58  1   U 1 
HETATM 13454 O O21  . POV U 21 .   ? -14.864 20.671  3.136   1.00 7.57  1   U 1 
HETATM 13455 C C22  . POV U 21 .   ? -12.685 20.638  2.643   1.00 6.85  1   U 1 
HETATM 13456 O O22  . POV U 21 .   ? -14.318 19.610  1.378   1.00 6.21  1   U 1 
HETATM 13457 C C23  . POV U 21 .   ? -11.851 20.591  1.525   1.00 6.92  1   U 1 
HETATM 13458 C C24  . POV U 21 .   ? -10.683 21.334  1.769   1.00 6.93  1   U 1 
HETATM 13459 C C25  . POV U 21 .   ? -9.704  21.074  0.824   1.00 7.18  1   U 1 
HETATM 13460 C C26  . POV U 21 .   ? -8.649  21.996  0.921   1.00 7.14  1   U 1 
HETATM 13461 C C27  . POV U 21 .   ? -7.557  21.635  0.124   1.00 7.04  1   U 1 
HETATM 13462 C C28  . POV U 21 .   ? -6.681  22.718  -0.036  1.00 6.86  1   U 1 
HETATM 13463 C C29  . POV U 21 .   ? -5.531  22.374  -0.744  1.00 7.02  1   U 1 
HETATM 13464 C C31  . POV U 21 .   ? -16.051 23.779  1.142   1.00 6.60  1   U 1 
HETATM 13465 O O31  . POV U 21 .   ? -15.802 22.640  1.558   1.00 7.89  1   U 1 
HETATM 13466 C C32  . POV U 21 .   ? -15.108 24.155  0.126   1.00 5.96  1   U 1 
HETATM 13467 O O32  . POV U 21 .   ? -16.942 24.460  1.554   1.00 5.92  1   U 1 
HETATM 13468 C C33  . POV U 21 .   ? -13.759 23.992  0.513   1.00 6.50  1   U 1 
HETATM 13469 C C34  . POV U 21 .   ? -12.891 24.216  -0.601  1.00 6.68  1   U 1 
HETATM 13470 C C35  . POV U 21 .   ? -12.149 23.070  -0.865  1.00 6.75  1   U 1 
HETATM 13471 C C36  . POV U 21 .   ? -11.040 23.354  -1.673  1.00 6.99  1   U 1 
HETATM 13472 C C37  . POV U 21 .   ? -10.381 22.172  -2.005  1.00 6.91  1   U 1 
HETATM 13473 C C38  . POV U 21 .   ? -9.203  22.362  -2.724  1.00 6.63  1   U 1 
HETATM 13474 C C39  . POV U 21 .   ? -8.660  21.151  -3.049  1.00 6.72  1   U 1 
HETATM 13475 N N    . POV V 22 .   ? -24.521 -14.603 7.399   1.00 4.21  1   V 1 
HETATM 13476 P P    . POV V 22 .   ? -21.263 -16.894 4.963   1.00 5.90  1   V 1 
HETATM 13477 C C1   . POV V 22 .   ? -21.481 -16.857 2.490   1.00 6.02  1   V 1 
HETATM 13478 C C2   . POV V 22 .   ? -20.458 -17.240 1.482   1.00 6.72  1   V 1 
HETATM 13479 C C3   . POV V 22 .   ? -20.355 -18.709 1.522   1.00 5.33  1   V 1 
HETATM 13480 C C210 . POV V 22 .   ? -16.873 -14.967 -10.118 1.00 6.54  1   V 1 
HETATM 13481 C C310 . POV V 22 .   ? -12.923 -17.330 -6.931  1.00 7.70  1   V 1 
HETATM 13482 C C11  . POV V 22 .   ? -22.885 -15.800 6.325   1.00 5.58  1   V 1 
HETATM 13483 O O11  . POV V 22 .   ? -20.795 -16.482 3.592   1.00 6.16  1   V 1 
HETATM 13484 C C211 . POV V 22 .   ? -15.821 -14.831 -10.957 1.00 6.94  1   V 1 
HETATM 13485 C C311 . POV V 22 .   ? -13.072 -16.684 -8.152  1.00 8.05  1   V 1 
HETATM 13486 C C12  . POV V 22 .   ? -23.498 -14.525 6.437   1.00 4.78  1   V 1 
HETATM 13487 O O12  . POV V 22 .   ? -22.336 -15.859 5.142   1.00 6.13  1   V 1 
HETATM 13488 C C212 . POV V 22 .   ? -16.154 -15.381 -12.199 1.00 6.85  1   V 1 
HETATM 13489 C C312 . POV V 22 .   ? -12.005 -17.038 -9.029  1.00 8.49  1   V 1 
HETATM 13490 C C13  . POV V 22 .   ? -24.883 -13.261 7.816   1.00 4.49  1   V 1 
HETATM 13491 O O13  . POV V 22 .   ? -21.819 -18.220 4.982   1.00 6.08  1   V 1 
HETATM 13492 C C213 . POV V 22 .   ? -15.038 -15.342 -13.047 1.00 7.10  1   V 1 
HETATM 13493 C C313 . POV V 22 .   ? -12.127 -16.302 -10.243 1.00 8.25  1   V 1 
HETATM 13494 C C14  . POV V 22 .   ? -24.057 -15.345 8.572   1.00 4.07  1   V 1 
HETATM 13495 O O14  . POV V 22 .   ? -20.180 -16.636 5.912   1.00 6.11  1   V 1 
HETATM 13496 C C214 . POV V 22 .   ? -15.233 -16.245 -14.099 1.00 6.99  1   V 1 
HETATM 13497 C C314 . POV V 22 .   ? -11.123 -16.702 -11.168 1.00 8.14  1   V 1 
HETATM 13498 C C15  . POV V 22 .   ? -25.673 -15.272 6.795   1.00 4.29  1   V 1 
HETATM 13499 C C215 . POV V 22 .   ? -14.165 -16.170 -15.034 1.00 7.34  1   V 1 
HETATM 13500 C C315 . POV V 22 .   ? -11.042 -15.802 -12.276 1.00 7.73  1   V 1 
HETATM 13501 C C216 . POV V 22 .   ? -14.241 -17.223 -15.994 1.00 6.75  1   V 1 
HETATM 13502 C C316 . POV V 22 .   ? -9.946  -16.149 -13.182 1.00 6.73  1   V 1 
HETATM 13503 C C217 . POV V 22 .   ? -13.332 -16.957 -17.077 1.00 6.07  1   V 1 
HETATM 13504 C C218 . POV V 22 .   ? -13.250 -18.066 -18.041 1.00 5.30  1   V 1 
HETATM 13505 C C21  . POV V 22 .   ? -20.017 -16.064 -0.375  1.00 6.57  1   V 1 
HETATM 13506 O O21  . POV V 22 .   ? -20.851 -16.815 0.229   1.00 6.51  1   V 1 
HETATM 13507 C C22  . POV V 22 .   ? -20.353 -15.808 -1.733  1.00 5.64  1   V 1 
HETATM 13508 O O22  . POV V 22 .   ? -19.077 -15.630 0.161   1.00 5.12  1   V 1 
HETATM 13509 C C23  . POV V 22 .   ? -19.173 -15.701 -2.477  1.00 6.06  1   V 1 
HETATM 13510 C C24  . POV V 22 .   ? -19.476 -15.487 -3.825  1.00 6.21  1   V 1 
HETATM 13511 C C25  . POV V 22 .   ? -18.302 -15.344 -4.559  1.00 6.20  1   V 1 
HETATM 13512 C C26  . POV V 22 .   ? -18.590 -15.177 -5.918  1.00 6.17  1   V 1 
HETATM 13513 C C27  . POV V 22 .   ? -17.436 -14.967 -6.664  1.00 6.08  1   V 1 
HETATM 13514 C C28  . POV V 22 .   ? -17.745 -14.947 -8.032  1.00 6.18  1   V 1 
HETATM 13515 C C29  . POV V 22 .   ? -16.618 -14.735 -8.816  1.00 6.24  1   V 1 
HETATM 13516 C C31  . POV V 22 .   ? -18.804 -20.158 0.976   1.00 5.70  1   V 1 
HETATM 13517 O O31  . POV V 22 .   ? -19.295 -19.037 0.800   1.00 6.66  1   V 1 
HETATM 13518 C C32  . POV V 22 .   ? -17.693 -20.344 0.127   1.00 5.34  1   V 1 
HETATM 13519 O O32  . POV V 22 .   ? -19.230 -20.944 1.763   1.00 4.88  1   V 1 
HETATM 13520 C C33  . POV V 22 .   ? -17.868 -19.805 -1.156  1.00 5.63  1   V 1 
HETATM 13521 C C34  . POV V 22 .   ? -16.657 -19.968 -1.864  1.00 5.91  1   V 1 
HETATM 13522 C C35  . POV V 22 .   ? -16.666 -19.141 -2.974  1.00 6.10  1   V 1 
HETATM 13523 C C36  . POV V 22 .   ? -15.430 -19.196 -3.622  1.00 6.57  1   V 1 
HETATM 13524 C C37  . POV V 22 .   ? -15.371 -18.212 -4.598  1.00 6.96  1   V 1 
HETATM 13525 C C38  . POV V 22 .   ? -14.130 -18.225 -5.231  1.00 6.81  1   V 1 
HETATM 13526 C C39  . POV V 22 .   ? -14.039 -17.210 -6.150  1.00 6.89  1   V 1 
HETATM 13527 N N    . POV W 23 .   ? -15.446 1.040   18.192  1.00 3.40  1   W 1 
HETATM 13528 P P    . POV W 23 .   ? -14.553 2.559   14.045  1.00 3.79  1   W 1 
HETATM 13529 C C1   . POV W 23 .   ? -12.455 2.626   12.851  1.00 4.02  1   W 1 
HETATM 13530 C C2   . POV W 23 .   ? -12.000 2.782   11.440  1.00 4.07  1   W 1 
HETATM 13531 C C3   . POV W 23 .   ? -13.043 2.506   10.471  1.00 3.59  1   W 1 
HETATM 13532 C C210 . POV W 23 .   ? -2.208  1.608   4.684   1.00 6.16  1   W 1 
HETATM 13533 C C310 . POV W 23 .   ? -5.772  3.282   1.127   1.00 6.74  1   W 1 
HETATM 13534 C C11  . POV W 23 .   ? -14.200 1.805   16.364  1.00 4.14  1   W 1 
HETATM 13535 O O11  . POV W 23 .   ? -13.676 2.135   12.891  1.00 3.62  1   W 1 
HETATM 13536 C C211 . POV W 23 .   ? -1.767  2.080   3.502   1.00 7.10  1   W 1 
HETATM 13537 C C311 . POV W 23 .   ? -5.643  2.572   -0.081  1.00 7.25  1   W 1 
HETATM 13538 C C12  . POV W 23 .   ? -15.507 1.409   16.827  1.00 3.45  1   W 1 
HETATM 13539 O O12  . POV W 23 .   ? -14.089 1.543   15.087  1.00 3.90  1   W 1 
HETATM 13540 C C212 . POV W 23 .   ? -0.600  2.779   3.739   1.00 7.66  1   W 1 
HETATM 13541 C C312 . POV W 23 .   ? -4.842  3.279   -1.004  1.00 7.59  1   W 1 
HETATM 13542 C C13  . POV W 23 .   ? -16.802 1.061   18.744  1.00 3.28  1   W 1 
HETATM 13543 O O13  . POV W 23 .   ? -14.232 3.919   14.461  1.00 4.20  1   W 1 
HETATM 13544 C C213 . POV W 23 .   ? -0.085  3.169   2.512   1.00 8.09  1   W 1 
HETATM 13545 C C313 . POV W 23 .   ? -4.931  2.649   -2.282  1.00 7.78  1   W 1 
HETATM 13546 C C14  . POV W 23 .   ? -14.618 1.968   18.953  1.00 3.39  1   W 1 
HETATM 13547 O O14  . POV W 23 .   ? -15.942 2.335   13.678  1.00 4.01  1   W 1 
HETATM 13548 C C214 . POV W 23 .   ? 1.230   3.568   2.706   1.00 8.87  1   W 1 
HETATM 13549 C C314 . POV W 23 .   ? -3.788  3.024   -3.076  1.00 8.13  1   W 1 
HETATM 13550 C C15  . POV W 23 .   ? -14.901 -0.301  18.308  1.00 3.52  1   W 1 
HETATM 13551 C C215 . POV W 23 .   ? 1.845   3.764   1.445   1.00 9.29  1   W 1 
HETATM 13552 C C315 . POV W 23 .   ? -3.906  2.504   -4.397  1.00 7.96  1   W 1 
HETATM 13553 C C216 . POV W 23 .   ? 3.154   3.193   1.479   1.00 8.81  1   W 1 
HETATM 13554 C C316 . POV W 23 .   ? -2.613  2.552   -5.097  1.00 7.77  1   W 1 
HETATM 13555 C C217 . POV W 23 .   ? 3.066   1.809   1.036   1.00 7.90  1   W 1 
HETATM 13556 C C218 . POV W 23 .   ? 4.414   1.238   0.873   1.00 8.05  1   W 1 
HETATM 13557 C C21  . POV W 23 .   ? -9.895  2.346   10.880  1.00 4.33  1   W 1 
HETATM 13558 O O21  . POV W 23 .   ? -10.990 1.854   11.245  1.00 3.86  1   W 1 
HETATM 13559 C C22  . POV W 23 .   ? -8.963  1.400   10.437  1.00 3.88  1   W 1 
HETATM 13560 O O22  . POV W 23 .   ? -9.677  3.494   10.896  1.00 3.00  1   W 1 
HETATM 13561 C C23  . POV W 23 .   ? -8.195  1.983   9.434   1.00 4.20  1   W 1 
HETATM 13562 C C24  . POV W 23 .   ? -7.275  1.061   8.941   1.00 4.42  1   W 1 
HETATM 13563 C C25  . POV W 23 .   ? -6.656  1.587   7.807   1.00 4.79  1   W 1 
HETATM 13564 C C26  . POV W 23 .   ? -5.593  0.783   7.374   1.00 5.19  1   W 1 
HETATM 13565 C C27  . POV W 23 .   ? -5.052  1.259   6.158   1.00 5.13  1   W 1 
HETATM 13566 C C28  . POV W 23 .   ? -3.834  0.707   5.898   1.00 5.41  1   W 1 
HETATM 13567 C C29  . POV W 23 .   ? -3.395  1.030   4.631   1.00 5.49  1   W 1 
HETATM 13568 C C31  . POV W 23 .   ? -13.186 2.610   8.269   1.00 3.99  1   W 1 
HETATM 13569 O O31  . POV W 23 .   ? -12.481 2.649   9.276   1.00 4.06  1   W 1 
HETATM 13570 C C32  . POV W 23 .   ? -12.443 2.896   7.104   1.00 3.88  1   W 1 
HETATM 13571 O O32  . POV W 23 .   ? -14.347 2.376   8.282   1.00 3.11  1   W 1 
HETATM 13572 C C33  . POV W 23 .   ? -11.238 2.198   6.966   1.00 4.37  1   W 1 
HETATM 13573 C C34  . POV W 23 .   ? -10.673 2.633   5.738   1.00 4.70  1   W 1 
HETATM 13574 C C35  . POV W 23 .   ? -9.440  2.081   5.471   1.00 4.84  1   W 1 
HETATM 13575 C C36  . POV W 23 .   ? -9.007  2.558   4.189   1.00 5.33  1   W 1 
HETATM 13576 C C37  . POV W 23 .   ? -7.732  2.181   3.806   1.00 5.56  1   W 1 
HETATM 13577 C C38  . POV W 23 .   ? -7.413  2.760   2.572   1.00 5.83  1   W 1 
HETATM 13578 C C39  . POV W 23 .   ? -6.139  2.540   2.185   1.00 5.92  1   W 1 
HETATM 13579 N N    . POV X 24 .   ? -3.574  -0.118  28.584  1.00 2.88  1   X 1 
HETATM 13580 P P    . POV X 24 .   ? -0.113  1.489   26.138  1.00 3.46  1   X 1 
HETATM 13581 C C1   . POV X 24 .   ? 2.144   0.620   26.190  1.00 3.82  1   X 1 
HETATM 13582 C C2   . POV X 24 .   ? 2.974   -0.421  25.560  1.00 4.29  1   X 1 
HETATM 13583 C C3   . POV X 24 .   ? 2.849   -1.639  26.361  1.00 3.79  1   X 1 
HETATM 13584 C C210 . POV X 24 .   ? 11.481  -3.702  17.760  1.00 4.73  1   X 1 
HETATM 13585 C C310 . POV X 24 .   ? 9.688   -7.691  19.360  1.00 4.94  1   X 1 
HETATM 13586 C C11  . POV X 24 .   ? -2.254  0.549   26.811  1.00 3.66  1   X 1 
HETATM 13587 O O11  . POV X 24 .   ? 0.941   0.544   25.643  1.00 3.70  1   X 1 
HETATM 13588 C C211 . POV X 24 .   ? 12.305  -3.447  16.728  1.00 5.09  1   X 1 
HETATM 13589 C C311 . POV X 24 .   ? 10.393  -7.700  18.198  1.00 5.19  1   X 1 
HETATM 13590 C C12  . POV X 24 .   ? -2.798  -0.571  27.487  1.00 3.01  1   X 1 
HETATM 13591 O O12  . POV X 24 .   ? -0.943  0.470   26.869  1.00 3.74  1   X 1 
HETATM 13592 C C212 . POV X 24 .   ? 13.016  -4.604  16.395  1.00 4.94  1   X 1 
HETATM 13593 C C312 . POV X 24 .   ? 11.548  -8.509  18.313  1.00 5.08  1   X 1 
HETATM 13594 C C13  . POV X 24 .   ? -4.697  -1.012  28.777  1.00 3.19  1   X 1 
HETATM 13595 O O13  . POV X 24 .   ? 0.426   2.470   27.069  1.00 3.76  1   X 1 
HETATM 13596 C C213 . POV X 24 .   ? 14.031  -4.245  15.522  1.00 5.10  1   X 1 
HETATM 13597 C C313 . POV X 24 .   ? 12.211  -8.502  17.067  1.00 4.88  1   X 1 
HETATM 13598 C C14  . POV X 24 .   ? -2.705  -0.112  29.779  1.00 2.95  1   X 1 
HETATM 13599 O O14  . POV X 24 .   ? -0.821  2.028   24.994  1.00 4.02  1   X 1 
HETATM 13600 C C214 . POV X 24 .   ? 14.838  -5.325  15.185  1.00 5.09  1   X 1 
HETATM 13601 C C314 . POV X 24 .   ? 13.530  -8.986  17.181  1.00 4.74  1   X 1 
HETATM 13602 C C15  . POV X 24 .   ? -4.089  1.220   28.348  1.00 2.98  1   X 1 
HETATM 13603 C C215 . POV X 24 .   ? 15.969  -4.812  14.531  1.00 4.80  1   X 1 
HETATM 13604 C C315 . POV X 24 .   ? 14.169  -8.945  15.891  1.00 4.96  1   X 1 
HETATM 13605 C C216 . POV X 24 .   ? 16.848  -5.829  14.089  1.00 4.55  1   X 1 
HETATM 13606 C C316 . POV X 24 .   ? 15.580  -9.298  15.968  1.00 4.06  1   X 1 
HETATM 13607 C C217 . POV X 24 .   ? 18.076  -5.191  13.716  1.00 4.13  1   X 1 
HETATM 13608 C C218 . POV X 24 .   ? 19.001  -6.108  13.098  1.00 3.87  1   X 1 
HETATM 13609 C C21  . POV X 24 .   ? 4.845   0.143   24.423  1.00 4.20  1   X 1 
HETATM 13610 O O21  . POV X 24 .   ? 4.289   0.001   25.564  1.00 3.81  1   X 1 
HETATM 13611 C C22  . POV X 24 .   ? 6.020   -0.668  24.327  1.00 3.61  1   X 1 
HETATM 13612 O O22  . POV X 24 .   ? 4.403   0.824   23.613  1.00 2.92  1   X 1 
HETATM 13613 C C23  . POV X 24 .   ? 6.746   -0.346  23.195  1.00 3.91  1   X 1 
HETATM 13614 C C24  . POV X 24 .   ? 7.614   -1.401  22.899  1.00 3.94  1   X 1 
HETATM 13615 C C25  . POV X 24 .   ? 8.310   -1.102  21.734  1.00 4.05  1   X 1 
HETATM 13616 C C26  . POV X 24 .   ? 8.986   -2.203  21.236  1.00 4.10  1   X 1 
HETATM 13617 C C27  . POV X 24 .   ? 9.608   -1.869  20.021  1.00 4.06  1   X 1 
HETATM 13618 C C28  . POV X 24 .   ? 10.169  -2.984  19.427  1.00 4.27  1   X 1 
HETATM 13619 C C29  . POV X 24 .   ? 10.843  -2.640  18.269  1.00 4.29  1   X 1 
HETATM 13620 C C31  . POV X 24 .   ? 3.773   -3.609  26.367  1.00 4.22  1   X 1 
HETATM 13621 O O31  . POV X 24 .   ? 3.756   -2.478  25.906  1.00 4.34  1   X 1 
HETATM 13622 C C32  . POV X 24 .   ? 4.801   -4.346  25.764  1.00 3.70  1   X 1 
HETATM 13623 O O32  . POV X 24 .   ? 3.027   -4.005  27.197  1.00 3.28  1   X 1 
HETATM 13624 C C33  . POV X 24 .   ? 4.828   -4.218  24.387  1.00 4.01  1   X 1 
HETATM 13625 C C34  . POV X 24 .   ? 5.853   -5.051  23.938  1.00 4.33  1   X 1 
HETATM 13626 C C35  . POV X 24 .   ? 6.037   -4.891  22.586  1.00 4.34  1   X 1 
HETATM 13627 C C36  . POV X 24 .   ? 7.020   -5.778  22.209  1.00 4.66  1   X 1 
HETATM 13628 C C37  . POV X 24 .   ? 7.305   -5.703  20.877  1.00 5.00  1   X 1 
HETATM 13629 C C38  . POV X 24 .   ? 8.219   -6.702  20.627  1.00 4.86  1   X 1 
HETATM 13630 C C39  . POV X 24 .   ? 8.725   -6.715  19.397  1.00 4.81  1   X 1 
#
