# 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_artibeusrbd-artibeusasct1
#
_entry.id artibeusrbd-artibeusasct1
#
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 SER 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 THR 36  
1 n GLY 37  
1 n PHE 38  
1 n LEU 39  
1 n ARG 40  
1 n HIS 41  
1 n HIS 42  
1 n ALA 43  
1 n LEU 44  
1 n VAL 45  
1 n LEU 46  
1 n LEU 47  
1 n THR 48  
1 n VAL 49  
1 n SER 50  
1 n GLY 51  
1 n VAL 52  
1 n VAL 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 TRP 64  
1 n VAL 65  
1 n GLY 66  
1 n LEU 67  
1 n ASN 68  
1 n SER 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 SER 109 
1 n LEU 110 
1 n GLY 111 
1 n ARG 112 
1 n LEU 113 
1 n GLY 114 
1 n GLY 115 
1 n ILE 116 
1 n ALA 117 
1 n ILE 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 VAL 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 GLU 146 
1 n ASN 147 
1 n LEU 148 
1 n GLN 149 
1 n SER 150 
1 n GLY 151 
1 n ASN 152 
1 n LEU 153 
1 n GLY 154 
1 n LEU 155 
1 n LYS 156 
1 n ASP 157 
1 n SER 158 
1 n GLY 159 
1 n PRO 160 
1 n SER 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 ASN 194 
1 n TYR 195 
1 n LYS 196 
1 n GLU 197 
1 n VAL 198 
1 n THR 199 
1 n ASN 200 
1 n GLY 201 
1 n ASN 202 
1 n ASN 203 
1 n THR 204 
1 n GLY 205 
1 n ASN 206 
1 n LYS 207 
1 n THR 208 
1 n ILE 209 
1 n GLU 210 
1 n LYS 211 
1 n VAL 212 
1 n PRO 213 
1 n VAL 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 PRO 242 
1 n GLU 243 
1 n GLY 244 
1 n GLU 245 
1 n GLU 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 ALA 253 
1 n PHE 254 
1 n ASN 255 
1 n GLU 256 
1 n ALA 257 
1 n THR 258 
1 n MET 259 
1 n VAL 260 
1 n LEU 261 
1 n VAL 262 
1 n SER 263 
1 n TRP 264 
1 n ILE 265 
1 n MET 266 
1 n TRP 267 
1 n TYR 268 
1 n VAL 269 
1 n PRO 270 
1 n 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 VAL 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 LEU 299 
1 n THR 300 
1 n SER 301 
1 n ILE 302 
1 n LEU 303 
1 n GLY 304 
1 n HIS 305 
1 n PHE 306 
1 n ILE 307 
1 n HIS 308 
1 n GLY 309 
1 n ALA 310 
1 n VAL 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 MET 327 
1 n PHE 328 
1 n LEU 329 
1 n LEU 330 
1 n GLY 331 
1 n LEU 332 
1 n LEU 333 
1 n THR 334 
1 n PRO 335 
1 n PHE 336 
1 n ALA 337 
1 n THR 338 
1 n ALA 339 
1 n PHE 340 
1 n ALA 341 
1 n THR 342 
1 n CYS 343 
1 n SER 344 
1 n SER 345 
1 n SER 346 
1 n ALA 347 
1 n THR 348 
1 n LEU 349 
1 n PRO 350 
1 n SER 351 
1 n MET 352 
1 n MET 353 
1 n LYS 354 
1 n CYS 355 
1 n ILE 356 
1 n GLU 357 
1 n GLU 358 
1 n ASN 359 
1 n ASN 360 
1 n GLY 361 
1 n VAL 362 
1 n ASP 363 
1 n LYS 364 
1 n ARG 365 
1 n ILE 366 
1 n SER 367 
1 n ARG 368 
1 n PHE 369 
1 n ILE 370 
1 n LEU 371 
1 n PRO 372 
1 n ILE 373 
1 n GLY 374 
1 n ALA 375 
1 n THR 376 
1 n VAL 377 
1 n ASN 378 
1 n MET 379 
1 n ASP 380 
1 n GLY 381 
1 n ALA 382 
1 n ALA 383 
1 n ILE 384 
1 n PHE 385 
1 n GLN 386 
1 n CYS 387 
1 n VAL 388 
1 n ALA 389 
1 n ALA 390 
1 n VAL 391 
1 n PHE 392 
1 n ILE 393 
1 n ALA 394 
1 n GLN 395 
1 n LEU 396 
1 n ASN 397 
1 n ASN 398 
1 n ILE 399 
1 n GLU 400 
1 n LEU 401 
1 n LYS 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 GLN 443 
1 n ASP 444 
1 n LEU 445 
1 n SER 446 
1 n LEU 447 
1 n ILE 448 
1 n LEU 449 
1 n ALA 450 
1 n VAL 451 
1 n ASP 452 
1 n TRP 453 
1 n ILE 454 
1 n VAL 455 
1 n ASP 456 
1 n ARG 457 
1 n THR 458 
1 n THR 459 
1 n THR 460 
1 n VAL 461 
1 n VAL 462 
1 n ASN 463 
1 n VAL 464 
1 n GLU 465 
1 n GLY 466 
1 n ASP 467 
1 n ALA 468 
1 n LEU 469 
1 n GLY 470 
1 n ALA 471 
1 n GLY 472 
1 n ILE 473 
1 n LEU 474 
1 n 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 VAL 482 
1 n LYS 483 
1 n ARG 484 
1 n GLY 485 
1 n GLU 486 
1 n GLN 487 
1 n VAL 488 
1 n LEU 489 
1 n SER 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 THR 519 
1 n ALA 520 
1 n SER 521 
1 n SER 522 
1 n SER 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 SER 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 THR 36  
2 n GLY 37  
2 n PHE 38  
2 n LEU 39  
2 n ARG 40  
2 n HIS 41  
2 n HIS 42  
2 n ALA 43  
2 n LEU 44  
2 n VAL 45  
2 n LEU 46  
2 n LEU 47  
2 n THR 48  
2 n VAL 49  
2 n SER 50  
2 n GLY 51  
2 n VAL 52  
2 n VAL 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 TRP 64  
2 n VAL 65  
2 n GLY 66  
2 n LEU 67  
2 n ASN 68  
2 n SER 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 SER 109 
2 n LEU 110 
2 n GLY 111 
2 n ARG 112 
2 n LEU 113 
2 n GLY 114 
2 n GLY 115 
2 n ILE 116 
2 n ALA 117 
2 n ILE 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 VAL 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 GLU 146 
2 n ASN 147 
2 n LEU 148 
2 n GLN 149 
2 n SER 150 
2 n GLY 151 
2 n ASN 152 
2 n LEU 153 
2 n GLY 154 
2 n LEU 155 
2 n LYS 156 
2 n ASP 157 
2 n SER 158 
2 n GLY 159 
2 n PRO 160 
2 n SER 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 ASN 194 
2 n TYR 195 
2 n LYS 196 
2 n GLU 197 
2 n VAL 198 
2 n THR 199 
2 n ASN 200 
2 n GLY 201 
2 n ASN 202 
2 n ASN 203 
2 n THR 204 
2 n GLY 205 
2 n ASN 206 
2 n LYS 207 
2 n THR 208 
2 n ILE 209 
2 n GLU 210 
2 n LYS 211 
2 n VAL 212 
2 n PRO 213 
2 n VAL 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 PRO 242 
2 n GLU 243 
2 n GLY 244 
2 n GLU 245 
2 n GLU 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 ALA 253 
2 n PHE 254 
2 n ASN 255 
2 n GLU 256 
2 n ALA 257 
2 n THR 258 
2 n MET 259 
2 n VAL 260 
2 n LEU 261 
2 n VAL 262 
2 n SER 263 
2 n TRP 264 
2 n ILE 265 
2 n MET 266 
2 n TRP 267 
2 n TYR 268 
2 n VAL 269 
2 n PRO 270 
2 n 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 VAL 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 LEU 299 
2 n THR 300 
2 n SER 301 
2 n ILE 302 
2 n LEU 303 
2 n GLY 304 
2 n HIS 305 
2 n PHE 306 
2 n ILE 307 
2 n HIS 308 
2 n GLY 309 
2 n ALA 310 
2 n VAL 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 MET 327 
2 n PHE 328 
2 n LEU 329 
2 n LEU 330 
2 n GLY 331 
2 n LEU 332 
2 n LEU 333 
2 n THR 334 
2 n PRO 335 
2 n PHE 336 
2 n ALA 337 
2 n THR 338 
2 n ALA 339 
2 n PHE 340 
2 n ALA 341 
2 n THR 342 
2 n CYS 343 
2 n SER 344 
2 n SER 345 
2 n SER 346 
2 n ALA 347 
2 n THR 348 
2 n LEU 349 
2 n PRO 350 
2 n SER 351 
2 n MET 352 
2 n MET 353 
2 n LYS 354 
2 n CYS 355 
2 n ILE 356 
2 n GLU 357 
2 n GLU 358 
2 n ASN 359 
2 n ASN 360 
2 n GLY 361 
2 n VAL 362 
2 n ASP 363 
2 n LYS 364 
2 n ARG 365 
2 n ILE 366 
2 n SER 367 
2 n ARG 368 
2 n PHE 369 
2 n ILE 370 
2 n LEU 371 
2 n PRO 372 
2 n ILE 373 
2 n GLY 374 
2 n ALA 375 
2 n THR 376 
2 n VAL 377 
2 n ASN 378 
2 n MET 379 
2 n ASP 380 
2 n GLY 381 
2 n ALA 382 
2 n ALA 383 
2 n ILE 384 
2 n PHE 385 
2 n GLN 386 
2 n CYS 387 
2 n VAL 388 
2 n ALA 389 
2 n ALA 390 
2 n VAL 391 
2 n PHE 392 
2 n ILE 393 
2 n ALA 394 
2 n GLN 395 
2 n LEU 396 
2 n ASN 397 
2 n ASN 398 
2 n ILE 399 
2 n GLU 400 
2 n LEU 401 
2 n LYS 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 GLN 443 
2 n ASP 444 
2 n LEU 445 
2 n SER 446 
2 n LEU 447 
2 n ILE 448 
2 n LEU 449 
2 n ALA 450 
2 n VAL 451 
2 n ASP 452 
2 n TRP 453 
2 n ILE 454 
2 n VAL 455 
2 n ASP 456 
2 n ARG 457 
2 n THR 458 
2 n THR 459 
2 n THR 460 
2 n VAL 461 
2 n VAL 462 
2 n ASN 463 
2 n VAL 464 
2 n GLU 465 
2 n GLY 466 
2 n ASP 467 
2 n ALA 468 
2 n LEU 469 
2 n GLY 470 
2 n ALA 471 
2 n GLY 472 
2 n ILE 473 
2 n LEU 474 
2 n 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 VAL 482 
2 n LYS 483 
2 n ARG 484 
2 n GLY 485 
2 n GLU 486 
2 n GLN 487 
2 n VAL 488 
2 n LEU 489 
2 n SER 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 THR 519 
2 n ALA 520 
2 n SER 521 
2 n SER 522 
2 n SER 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 SER 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 THR 36  
3 n GLY 37  
3 n PHE 38  
3 n LEU 39  
3 n ARG 40  
3 n HIS 41  
3 n HIS 42  
3 n ALA 43  
3 n LEU 44  
3 n VAL 45  
3 n LEU 46  
3 n LEU 47  
3 n THR 48  
3 n VAL 49  
3 n SER 50  
3 n GLY 51  
3 n VAL 52  
3 n VAL 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 TRP 64  
3 n VAL 65  
3 n GLY 66  
3 n LEU 67  
3 n ASN 68  
3 n SER 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 SER 109 
3 n LEU 110 
3 n GLY 111 
3 n ARG 112 
3 n LEU 113 
3 n GLY 114 
3 n GLY 115 
3 n ILE 116 
3 n ALA 117 
3 n ILE 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 VAL 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 GLU 146 
3 n ASN 147 
3 n LEU 148 
3 n GLN 149 
3 n SER 150 
3 n GLY 151 
3 n ASN 152 
3 n LEU 153 
3 n GLY 154 
3 n LEU 155 
3 n LYS 156 
3 n ASP 157 
3 n SER 158 
3 n GLY 159 
3 n PRO 160 
3 n SER 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 ASN 194 
3 n TYR 195 
3 n LYS 196 
3 n GLU 197 
3 n VAL 198 
3 n THR 199 
3 n ASN 200 
3 n GLY 201 
3 n ASN 202 
3 n ASN 203 
3 n THR 204 
3 n GLY 205 
3 n ASN 206 
3 n LYS 207 
3 n THR 208 
3 n ILE 209 
3 n GLU 210 
3 n LYS 211 
3 n VAL 212 
3 n PRO 213 
3 n VAL 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 PRO 242 
3 n GLU 243 
3 n GLY 244 
3 n GLU 245 
3 n GLU 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 ALA 253 
3 n PHE 254 
3 n ASN 255 
3 n GLU 256 
3 n ALA 257 
3 n THR 258 
3 n MET 259 
3 n VAL 260 
3 n LEU 261 
3 n VAL 262 
3 n SER 263 
3 n TRP 264 
3 n ILE 265 
3 n MET 266 
3 n TRP 267 
3 n TYR 268 
3 n VAL 269 
3 n PRO 270 
3 n 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 VAL 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 LEU 299 
3 n THR 300 
3 n SER 301 
3 n ILE 302 
3 n LEU 303 
3 n GLY 304 
3 n HIS 305 
3 n PHE 306 
3 n ILE 307 
3 n HIS 308 
3 n GLY 309 
3 n ALA 310 
3 n VAL 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 MET 327 
3 n PHE 328 
3 n LEU 329 
3 n LEU 330 
3 n GLY 331 
3 n LEU 332 
3 n LEU 333 
3 n THR 334 
3 n PRO 335 
3 n PHE 336 
3 n ALA 337 
3 n THR 338 
3 n ALA 339 
3 n PHE 340 
3 n ALA 341 
3 n THR 342 
3 n CYS 343 
3 n SER 344 
3 n SER 345 
3 n SER 346 
3 n ALA 347 
3 n THR 348 
3 n LEU 349 
3 n PRO 350 
3 n SER 351 
3 n MET 352 
3 n MET 353 
3 n LYS 354 
3 n CYS 355 
3 n ILE 356 
3 n GLU 357 
3 n GLU 358 
3 n ASN 359 
3 n ASN 360 
3 n GLY 361 
3 n VAL 362 
3 n ASP 363 
3 n LYS 364 
3 n ARG 365 
3 n ILE 366 
3 n SER 367 
3 n ARG 368 
3 n PHE 369 
3 n ILE 370 
3 n LEU 371 
3 n PRO 372 
3 n ILE 373 
3 n GLY 374 
3 n ALA 375 
3 n THR 376 
3 n VAL 377 
3 n ASN 378 
3 n MET 379 
3 n ASP 380 
3 n GLY 381 
3 n ALA 382 
3 n ALA 383 
3 n ILE 384 
3 n PHE 385 
3 n GLN 386 
3 n CYS 387 
3 n VAL 388 
3 n ALA 389 
3 n ALA 390 
3 n VAL 391 
3 n PHE 392 
3 n ILE 393 
3 n ALA 394 
3 n GLN 395 
3 n LEU 396 
3 n ASN 397 
3 n ASN 398 
3 n ILE 399 
3 n GLU 400 
3 n LEU 401 
3 n LYS 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 GLN 443 
3 n ASP 444 
3 n LEU 445 
3 n SER 446 
3 n LEU 447 
3 n ILE 448 
3 n LEU 449 
3 n ALA 450 
3 n VAL 451 
3 n ASP 452 
3 n TRP 453 
3 n ILE 454 
3 n VAL 455 
3 n ASP 456 
3 n ARG 457 
3 n THR 458 
3 n THR 459 
3 n THR 460 
3 n VAL 461 
3 n VAL 462 
3 n ASN 463 
3 n VAL 464 
3 n GLU 465 
3 n GLY 466 
3 n ASP 467 
3 n ALA 468 
3 n LEU 469 
3 n GLY 470 
3 n ALA 471 
3 n GLY 472 
3 n ILE 473 
3 n LEU 474 
3 n 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 VAL 482 
3 n LYS 483 
3 n ARG 484 
3 n GLY 485 
3 n GLU 486 
3 n GLN 487 
3 n VAL 488 
3 n LEU 489 
3 n SER 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 THR 519 
3 n ALA 520 
3 n SER 521 
3 n SER 522 
3 n SER 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 TYR 1   
4 n GLY 2   
4 n GLY 3   
4 n LEU 4   
4 n GLN 5   
4 n ALA 6   
4 n PRO 7   
4 n PRO 8   
4 n GLY 9   
4 n ASN 10  
4 n ILE 11  
4 n TYR 12  
4 n HIS 13  
4 n VAL 14  
4 n LEU 15  
4 n PHE 16  
4 n GLY 17  
4 n PRO 18  
4 n PRO 19  
4 n CYS 20  
4 n GLU 21  
4 n CYS 22  
4 n ARG 23  
4 n GLY 24  
4 n GLY 25  
4 n THR 26  
4 n THR 27  
4 n THR 28  
4 n ASP 29  
4 n ARG 30  
4 n ALA 31  
4 n ILE 32  
4 n PRO 33  
4 n SER 34  
4 n SER 35  
4 n TYR 36  
4 n THR 37  
4 n ARG 38  
4 n ALA 39  
4 n VAL 40  
4 n ASP 41  
4 n CYS 42  
4 n ASN 43  
4 n THR 44  
4 n LYS 45  
4 n THR 46  
4 n ALA 47  
4 n TYR 48  
4 n LEU 49  
4 n ALA 50  
4 n TYR 51  
4 n SER 52  
4 n PRO 53  
4 n THR 54  
4 n VAL 55  
4 n THR 56  
4 n GLY 57  
4 n GLY 58  
4 n MET 59  
4 n SER 60  
4 n LYS 61  
4 n PRO 62  
4 n THR 63  
4 n TRP 64  
4 n THR 65  
4 n CYS 66  
4 n VAL 67  
4 n PRO 68  
4 n LYS 69  
4 n PRO 70  
4 n PRO 71  
4 n ILE 72  
4 n ILE 73  
4 n PRO 74  
4 n ALA 75  
4 n ILE 76  
4 n ASN 77  
4 n GLY 78  
4 n LYS 79  
4 n PRO 80  
4 n GLY 81  
4 n PRO 82  
4 n CYS 83  
4 n PRO 84  
4 n CYS 85  
4 n THR 86  
4 n THR 87  
4 n PHE 88  
4 n TYR 89  
4 n SER 90  
4 n THR 91  
4 n MET 92  
4 n HIS 93  
4 n SER 94  
4 n SER 95  
4 n CYS 96  
4 n TYR 97  
4 n ASN 98  
4 n LYS 99  
4 n VAL 100 
4 n GLN 101 
4 n GLU 102 
4 n CYS 103 
4 n THR 104 
4 n LEU 105 
4 n GLY 106 
4 n ASN 107 
4 n LYS 108 
4 n ALA 109 
4 n TYR 110 
4 n PHE 111 
4 n THR 112 
4 n ALA 113 
4 n ILE 114 
4 n LEU 115 
4 n GLN 116 
4 n LYS 117 
4 n THR 118 
4 n LYS 119 
4 n ASN 120 
4 n ALA 121 
4 n ALA 122 
4 n ASN 123 
4 n ILE 124 
4 n GLY 125 
4 n ASP 126 
4 n TRP 127 
4 n GLY 128 
4 n ASP 129 
4 n ASN 130 
4 n SER 131 
4 n SER 132 
4 n PRO 133 
4 n VAL 134 
4 n GLY 135 
4 n LEU 136 
4 n SER 137 
4 n SER 138 
4 n THR 139 
4 n LYS 140 
4 n TYR 141 
4 n LEU 142 
4 n GLN 143 
4 n ALA 144 
4 n GLY 145 
4 n CYS 146 
4 n GLN 147 
4 n GLY 148 
4 n THR 149 
4 n VAL 150 
4 n GLY 151 
4 n GLN 152 
4 n SER 153 
4 n VAL 154 
4 n CYS 155 
4 n TRP 156 
4 n GLU 157 
4 n GLN 158 
4 n ILE 159 
4 n PRO 160 
4 n PRO 161 
4 n ILE 162 
4 n HIS 163 
4 n THR 164 
4 n SER 165 
4 n ASP 166 
4 n GLY 167 
4 n GLY 168 
4 n GLY 169 
4 n PRO 170 
4 n GLN 171 
4 n ASP 172 
4 n ILE 173 
4 n ILE 174 
4 n ARG 175 
4 n GLU 176 
4 n LEU 177 
4 n THR 178 
4 n VAL 179 
4 n GLN 180 
4 n ASN 181 
4 n GLN 182 
4 n ILE 183 
4 n GLU 184 
4 n GLN 185 
4 n LEU 186 
4 n ILE 187 
4 n GLU 188 
4 n ASN 189 
4 n GLN 190 
4 n PHE 191 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-06-25 12:05:25)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 73.83
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 25.48 1 1    
A GLU 2   2 27.52 1 2    
A LYS 3   2 28.30 1 3    
A SER 4   2 27.47 1 4    
A SER 5   2 28.59 1 5    
A GLU 6   2 28.34 1 6    
A THR 7   2 27.60 1 7    
A ASN 8   2 26.60 1 8    
A GLY 9   2 30.87 1 9    
A TYR 10  2 28.15 1 10   
A LEU 11  2 29.61 1 11   
A ASP 12  2 30.26 1 12   
A SER 13  2 33.41 1 13   
A ALA 14  2 34.29 1 14   
A GLN 15  2 31.49 1 15   
A ALA 16  2 38.63 1 16   
A GLY 17  2 37.62 1 17   
A PRO 18  2 37.05 1 18   
A ALA 19  2 37.71 1 19   
A ALA 20  2 40.34 1 20   
A GLY 21  2 42.48 1 21   
A PRO 22  2 45.21 1 22   
A GLY 23  2 47.39 1 23   
A ALA 24  2 46.39 1 24   
A PRO 25  2 50.13 1 25   
A GLY 26  2 58.15 1 26   
A THR 27  2 57.00 1 27   
A ALA 28  2 67.82 1 28   
A ALA 29  2 70.14 1 29   
A GLY 30  2 71.74 1 30   
A ARG 31  2 63.23 1 31   
A ALA 32  2 76.43 1 32   
A ARG 33  2 63.39 1 33   
A ARG 34  2 64.37 1 34   
A CYS 35  2 73.27 1 35   
A THR 36  2 74.12 1 36   
A GLY 37  2 77.04 1 37   
A PHE 38  2 72.78 1 38   
A LEU 39  2 75.27 1 39   
A ARG 40  2 62.96 1 40   
A HIS 41  2 67.41 1 41   
A HIS 42  2 74.59 1 42   
A ALA 43  2 87.43 1 43   
A LEU 44  2 84.70 1 44   
A VAL 45  2 87.03 1 45   
A LEU 46  2 87.26 1 46   
A LEU 47  2 90.73 1 47   
A THR 48  2 88.67 1 48   
A VAL 49  2 89.84 1 49   
A SER 50  2 91.07 1 50   
A GLY 51  2 93.98 1 51   
A VAL 52  2 91.54 1 52   
A VAL 53  2 92.79 1 53   
A ALA 54  2 95.05 1 54   
A GLY 55  2 94.52 1 55   
A ALA 56  2 93.13 1 56   
A GLY 57  2 94.90 1 57   
A LEU 58  2 91.05 1 58   
A GLY 59  2 93.23 1 59   
A ALA 60  2 91.68 1 60   
A ALA 61  2 92.41 1 61   
A LEU 62  2 89.66 1 62   
A ARG 63  2 79.79 1 63   
A TRP 64  2 69.69 1 64   
A VAL 65  2 84.98 1 65   
A GLY 66  2 84.22 1 66   
A LEU 67  2 84.08 1 67   
A ASN 68  2 78.98 1 68   
A SER 69  2 79.96 1 69   
A THR 70  2 82.04 1 70   
A GLN 71  2 86.01 1 71   
A VAL 72  2 87.73 1 72   
A THR 73  2 85.21 1 73   
A TYR 74  2 88.74 1 74   
A LEU 75  2 91.37 1 75   
A ALA 76  2 91.69 1 76   
A PHE 77  2 92.04 1 77   
A PRO 78  2 94.37 1 78   
A GLY 79  2 93.47 1 79   
A GLU 80  2 88.57 1 80   
A MET 81  2 90.02 1 81   
A LEU 82  2 92.67 1 82   
A LEU 83  2 86.57 1 83   
A ARG 84  2 87.41 1 84   
A MET 85  2 91.88 1 85   
A LEU 86  2 91.22 1 86   
A ARG 87  2 81.72 1 87   
A MET 88  2 90.01 1 88   
A ILE 89  2 88.36 1 89   
A ILE 90  2 86.53 1 90   
A LEU 91  2 89.22 1 91   
A PRO 92  2 92.59 1 92   
A LEU 93  2 91.06 1 93   
A VAL 94  2 90.88 1 94   
A VAL 95  2 92.67 1 95   
A CYS 96  2 93.14 1 96   
A SER 97  2 90.72 1 97   
A LEU 98  2 90.36 1 98   
A VAL 99  2 93.47 1 99   
A SER 100 2 90.39 1 100  
A GLY 101 2 92.12 1 101  
A ALA 102 2 92.09 1 102  
A ALA 103 2 92.02 1 103  
A SER 104 2 86.22 1 104  
A LEU 105 2 85.67 1 105  
A ASP 106 2 79.42 1 106  
A ALA 107 2 86.03 1 107  
A SER 108 2 84.86 1 108  
A SER 109 2 85.82 1 109  
A LEU 110 2 87.31 1 110  
A GLY 111 2 91.68 1 111  
A ARG 112 2 80.05 1 112  
A LEU 113 2 88.90 1 113  
A GLY 114 2 91.85 1 114  
A GLY 115 2 93.09 1 115  
A ILE 116 2 90.80 1 116  
A ALA 117 2 92.38 1 117  
A ILE 118 2 85.59 1 118  
A ALA 119 2 93.30 1 119  
A TYR 120 2 92.86 1 120  
A PHE 121 2 89.49 1 121  
A GLY 122 2 91.26 1 122  
A LEU 123 2 87.11 1 123  
A THR 124 2 90.20 1 124  
A THR 125 2 89.04 1 125  
A LEU 126 2 90.92 1 126  
A SER 127 2 91.56 1 127  
A ALA 128 2 94.37 1 128  
A SER 129 2 92.36 1 129  
A ALA 130 2 94.91 1 130  
A LEU 131 2 93.20 1 131  
A ALA 132 2 94.20 1 132  
A VAL 133 2 92.61 1 133  
A VAL 134 2 93.00 1 134  
A LEU 135 2 91.25 1 135  
A ALA 136 2 92.27 1 136  
A PHE 137 2 86.56 1 137  
A ILE 138 2 90.06 1 138  
A ILE 139 2 87.34 1 139  
A LYS 140 2 80.32 1 140  
A PRO 141 2 82.94 1 141  
A GLY 142 2 79.88 1 142  
A SER 143 2 73.02 1 143  
A GLY 144 2 68.56 1 144  
A ALA 145 2 59.94 1 145  
A GLU 146 2 49.55 1 146  
A ASN 147 2 50.78 1 147  
A LEU 148 2 52.95 1 148  
A GLN 149 2 45.34 1 149  
A SER 150 2 47.96 1 150  
A GLY 151 2 44.70 1 151  
A ASN 152 2 46.01 1 152  
A LEU 153 2 48.85 1 153  
A GLY 154 2 45.54 1 154  
A LEU 155 2 45.01 1 155  
A LYS 156 2 36.75 1 156  
A ASP 157 2 36.94 1 157  
A SER 158 2 38.89 1 158  
A GLY 159 2 38.49 1 159  
A PRO 160 2 41.03 1 160  
A SER 161 2 47.34 1 161  
A PRO 162 2 49.08 1 162  
A VAL 163 2 52.02 1 163  
A PRO 164 2 64.08 1 164  
A LYS 165 2 67.48 1 165  
A GLU 166 2 72.31 1 166  
A THR 167 2 77.37 1 167  
A VAL 168 2 82.83 1 168  
A ASP 169 2 83.07 1 169  
A SER 170 2 81.25 1 170  
A PHE 171 2 79.60 1 171  
A LEU 172 2 87.75 1 172  
A ASP 173 2 85.62 1 173  
A LEU 174 2 83.52 1 174  
A ALA 175 2 90.85 1 175  
A ARG 176 2 87.91 1 176  
A ASN 177 2 88.78 1 177  
A LEU 178 2 90.00 1 178  
A PHE 179 2 92.57 1 179  
A PRO 180 2 92.12 1 180  
A SER 181 2 87.79 1 181  
A ASN 182 2 88.85 1 182  
A LEU 183 2 91.95 1 183  
A VAL 184 2 91.56 1 184  
A VAL 185 2 89.86 1 185  
A ALA 186 2 92.46 1 186  
A ALA 187 2 91.77 1 187  
A PHE 188 2 89.52 1 188  
A ARG 189 2 83.27 1 189  
A THR 190 2 83.11 1 190  
A TYR 191 2 85.91 1 191  
A ALA 192 2 83.12 1 192  
A THR 193 2 79.70 1 193  
A ASN 194 2 73.62 1 194  
A TYR 195 2 77.24 1 195  
A LYS 196 2 65.28 1 196  
A GLU 197 2 65.30 1 197  
A VAL 198 2 66.22 1 198  
A THR 199 2 65.10 1 199  
A ASN 200 2 57.41 1 200  
A GLY 201 2 54.13 1 201  
A ASN 202 2 45.61 1 202  
A ASN 203 2 44.83 1 203  
A THR 204 2 44.98 1 204  
A GLY 205 2 53.47 1 205  
A ASN 206 2 53.40 1 206  
A LYS 207 2 55.96 1 207  
A THR 208 2 64.96 1 208  
A ILE 209 2 64.65 1 209  
A GLU 210 2 64.68 1 210  
A LYS 211 2 68.90 1 211  
A VAL 212 2 73.10 1 212  
A PRO 213 2 78.64 1 213  
A VAL 214 2 75.84 1 214  
A GLY 215 2 81.34 1 215  
A THR 216 2 78.10 1 216  
A GLU 217 2 76.91 1 217  
A ILE 218 2 76.97 1 218  
A GLU 219 2 78.07 1 219  
A GLY 220 2 85.14 1 220  
A MET 221 2 85.21 1 221  
A ASN 222 2 88.81 1 222  
A ILE 223 2 84.24 1 223  
A LEU 224 2 85.25 1 224  
A GLY 225 2 92.47 1 225  
A LEU 226 2 92.03 1 226  
A VAL 227 2 91.52 1 227  
A LEU 228 2 91.69 1 228  
A PHE 229 2 94.07 1 229  
A ALA 230 2 95.19 1 230  
A LEU 231 2 89.73 1 231  
A VAL 232 2 92.33 1 232  
A LEU 233 2 94.12 1 233  
A GLY 234 2 94.71 1 234  
A VAL 235 2 93.04 1 235  
A ALA 236 2 94.85 1 236  
A LEU 237 2 93.25 1 237  
A LYS 238 2 86.44 1 238  
A LYS 239 2 86.71 1 239  
A LEU 240 2 90.08 1 240  
A GLY 241 2 90.73 1 241  
A PRO 242 2 89.78 1 242  
A GLU 243 2 80.21 1 243  
A GLY 244 2 91.46 1 244  
A GLU 245 2 80.84 1 245  
A GLU 246 2 80.65 1 246  
A LEU 247 2 87.95 1 247  
A ILE 248 2 91.64 1 248  
A ARG 249 2 83.20 1 249  
A PHE 250 2 90.35 1 250  
A PHE 251 2 92.88 1 251  
A ASN 252 2 87.33 1 252  
A ALA 253 2 93.18 1 253  
A PHE 254 2 88.71 1 254  
A ASN 255 2 89.68 1 255  
A GLU 256 2 88.15 1 256  
A ALA 257 2 94.66 1 257  
A THR 258 2 90.94 1 258  
A MET 259 2 90.28 1 259  
A VAL 260 2 92.94 1 260  
A LEU 261 2 92.37 1 261  
A VAL 262 2 92.11 1 262  
A SER 263 2 89.81 1 263  
A TRP 264 2 91.88 1 264  
A ILE 265 2 92.55 1 265  
A MET 266 2 87.02 1 266  
A TRP 267 2 85.95 1 267  
A TYR 268 2 94.34 1 268  
A VAL 269 2 92.05 1 269  
A PRO 270 2 93.53 1 270  
A VAL 271 2 93.34 1 271  
A GLY 272 2 94.80 1 272  
A ILE 273 2 90.14 1 273  
A MET 274 2 90.37 1 274  
A PHE 275 2 92.99 1 275  
A LEU 276 2 89.51 1 276  
A VAL 277 2 90.26 1 277  
A GLY 278 2 92.62 1 278  
A SER 279 2 89.39 1 279  
A LYS 280 2 79.91 1 280  
A ILE 281 2 86.88 1 281  
A VAL 282 2 87.45 1 282  
A GLU 283 2 77.21 1 283  
A MET 284 2 74.39 1 284  
A LYS 285 2 63.41 1 285  
A ASP 286 2 67.05 1 286  
A ILE 287 2 73.23 1 287  
A VAL 288 2 77.63 1 288  
A VAL 289 2 74.78 1 289  
A LEU 290 2 72.45 1 290  
A VAL 291 2 77.72 1 291  
A THR 292 2 75.15 1 292  
A SER 293 2 75.12 1 293  
A LEU 294 2 79.03 1 294  
A GLY 295 2 86.12 1 295  
A LYS 296 2 80.84 1 296  
A TYR 297 2 84.69 1 297  
A ILE 298 2 88.36 1 298  
A LEU 299 2 87.56 1 299  
A THR 300 2 90.32 1 300  
A SER 301 2 91.08 1 301  
A ILE 302 2 91.71 1 302  
A LEU 303 2 92.26 1 303  
A GLY 304 2 95.40 1 304  
A HIS 305 2 90.87 1 305  
A PHE 306 2 86.00 1 306  
A ILE 307 2 94.11 1 307  
A HIS 308 2 92.61 1 308  
A GLY 309 2 94.87 1 309  
A ALA 310 2 94.51 1 310  
A VAL 311 2 93.63 1 311  
A VAL 312 2 94.14 1 312  
A LEU 313 2 93.73 1 313  
A PRO 314 2 95.35 1 314  
A LEU 315 2 91.25 1 315  
A ILE 316 2 93.03 1 316  
A TYR 317 2 94.33 1 317  
A PHE 318 2 93.70 1 318  
A VAL 319 2 93.00 1 319  
A PHE 320 2 88.91 1 320  
A THR 321 2 88.68 1 321  
A ARG 322 2 81.44 1 322  
A LYS 323 2 86.60 1 323  
A ASN 324 2 90.22 1 324  
A PRO 325 2 93.67 1 325  
A PHE 326 2 92.76 1 326  
A MET 327 2 85.55 1 327  
A PHE 328 2 93.39 1 328  
A LEU 329 2 92.89 1 329  
A LEU 330 2 87.23 1 330  
A GLY 331 2 91.13 1 331  
A LEU 332 2 92.14 1 332  
A LEU 333 2 89.44 1 333  
A THR 334 2 88.69 1 334  
A PRO 335 2 93.32 1 335  
A PHE 336 2 93.07 1 336  
A ALA 337 2 93.06 1 337  
A THR 338 2 90.20 1 338  
A ALA 339 2 92.05 1 339  
A PHE 340 2 89.72 1 340  
A ALA 341 2 89.29 1 341  
A THR 342 2 85.62 1 342  
A CYS 343 2 83.14 1 343  
A SER 344 2 84.72 1 344  
A SER 345 2 84.74 1 345  
A SER 346 2 85.03 1 346  
A ALA 347 2 88.77 1 347  
A THR 348 2 87.90 1 348  
A LEU 349 2 90.41 1 349  
A PRO 350 2 92.44 1 350  
A SER 351 2 90.55 1 351  
A MET 352 2 91.43 1 352  
A MET 353 2 89.20 1 353  
A LYS 354 2 86.61 1 354  
A CYS 355 2 91.65 1 355  
A ILE 356 2 89.96 1 356  
A GLU 357 2 89.58 1 357  
A GLU 358 2 84.16 1 358  
A ASN 359 2 86.88 1 359  
A ASN 360 2 88.29 1 360  
A GLY 361 2 90.09 1 361  
A VAL 362 2 90.33 1 362  
A ASP 363 2 86.40 1 363  
A LYS 364 2 85.16 1 364  
A ARG 365 2 81.11 1 365  
A ILE 366 2 89.01 1 366  
A SER 367 2 90.73 1 367  
A ARG 368 2 84.83 1 368  
A PHE 369 2 86.12 1 369  
A ILE 370 2 86.52 1 370  
A LEU 371 2 92.08 1 371  
A PRO 372 2 91.18 1 372  
A ILE 373 2 88.77 1 373  
A GLY 374 2 89.09 1 374  
A ALA 375 2 87.06 1 375  
A THR 376 2 81.31 1 376  
A VAL 377 2 81.51 1 377  
A ASN 378 2 78.51 1 378  
A MET 379 2 76.82 1 379  
A ASP 380 2 87.56 1 380  
A GLY 381 2 90.50 1 381  
A ALA 382 2 88.74 1 382  
A ALA 383 2 91.19 1 383  
A ILE 384 2 91.22 1 384  
A PHE 385 2 83.25 1 385  
A GLN 386 2 82.68 1 386  
A CYS 387 2 91.43 1 387  
A VAL 388 2 90.68 1 388  
A ALA 389 2 90.13 1 389  
A ALA 390 2 90.63 1 390  
A VAL 391 2 90.16 1 391  
A PHE 392 2 86.69 1 392  
A ILE 393 2 85.05 1 393  
A ALA 394 2 88.23 1 394  
A GLN 395 2 84.65 1 395  
A LEU 396 2 79.89 1 396  
A ASN 397 2 78.48 1 397  
A ASN 398 2 77.21 1 398  
A ILE 399 2 79.25 1 399  
A GLU 400 2 73.34 1 400  
A LEU 401 2 83.47 1 401  
A LYS 402 2 78.06 1 402  
A ALA 403 2 89.55 1 403  
A GLY 404 2 90.19 1 404  
A GLN 405 2 85.32 1 405  
A ILE 406 2 89.57 1 406  
A PHE 407 2 87.79 1 407  
A THR 408 2 87.91 1 408  
A ILE 409 2 89.36 1 409  
A LEU 410 2 90.02 1 410  
A VAL 411 2 86.73 1 411  
A THR 412 2 84.78 1 412  
A ALA 413 2 87.63 1 413  
A THR 414 2 84.84 1 414  
A ALA 415 2 82.21 1 415  
A SER 416 2 77.69 1 416  
A SER 417 2 75.51 1 417  
A VAL 418 2 71.49 1 418  
A GLY 419 2 69.89 1 419  
A ALA 420 2 67.71 1 420  
A ALA 421 2 68.28 1 421  
A GLY 422 2 58.37 1 422  
A VAL 423 2 55.77 1 423  
A PRO 424 2 52.03 1 424  
A ALA 425 2 58.88 1 425  
A GLY 426 2 65.54 1 426  
A GLY 427 2 71.57 1 427  
A VAL 428 2 71.02 1 428  
A LEU 429 2 69.54 1 429  
A THR 430 2 76.44 1 430  
A ILE 431 2 81.09 1 431  
A ALA 432 2 82.40 1 432  
A ILE 433 2 80.00 1 433  
A ILE 434 2 85.00 1 434  
A LEU 435 2 84.89 1 435  
A GLU 436 2 75.88 1 436  
A ALA 437 2 85.59 1 437  
A ILE 438 2 81.78 1 438  
A GLY 439 2 84.05 1 439  
A LEU 440 2 79.76 1 440  
A PRO 441 2 77.39 1 441  
A THR 442 2 74.22 1 442  
A GLN 443 2 65.68 1 443  
A ASP 444 2 72.77 1 444  
A LEU 445 2 73.57 1 445  
A SER 446 2 71.93 1 446  
A LEU 447 2 72.50 1 447  
A ILE 448 2 76.96 1 448  
A LEU 449 2 69.95 1 449  
A ALA 450 2 74.74 1 450  
A VAL 451 2 76.56 1 451  
A ASP 452 2 73.80 1 452  
A TRP 453 2 69.36 1 453  
A ILE 454 2 78.50 1 454  
A VAL 455 2 85.28 1 455  
A ASP 456 2 80.07 1 456  
A ARG 457 2 83.14 1 457  
A THR 458 2 89.38 1 458  
A THR 459 2 87.08 1 459  
A THR 460 2 88.16 1 460  
A VAL 461 2 92.76 1 461  
A VAL 462 2 92.87 1 462  
A ASN 463 2 89.42 1 463  
A VAL 464 2 91.03 1 464  
A GLU 465 2 91.71 1 465  
A GLY 466 2 93.88 1 466  
A ASP 467 2 90.64 1 467  
A ALA 468 2 95.10 1 468  
A LEU 469 2 93.70 1 469  
A GLY 470 2 94.71 1 470  
A ALA 471 2 94.72 1 471  
A GLY 472 2 95.06 1 472  
A ILE 473 2 93.20 1 473  
A LEU 474 2 90.27 1 474  
A HIS 475 2 90.06 1 475  
A HIS 476 2 88.94 1 476  
A LEU 477 2 90.09 1 477  
A ASN 478 2 86.28 1 478  
A GLN 479 2 81.03 1 479  
A LYS 480 2 78.03 1 480  
A ALA 481 2 83.71 1 481  
A VAL 482 2 79.10 1 482  
A LYS 483 2 73.59 1 483  
A ARG 484 2 66.71 1 484  
A GLY 485 2 73.92 1 485  
A GLU 486 2 66.73 1 486  
A GLN 487 2 66.67 1 487  
A VAL 488 2 70.87 1 488  
A LEU 489 2 61.90 1 489  
A SER 490 2 67.59 1 490  
A GLU 491 2 59.45 1 491  
A VAL 492 2 60.76 1 492  
A LYS 493 2 50.48 1 493  
A VAL 494 2 57.62 1 494  
A GLU 495 2 51.47 1 495  
A ALA 496 2 55.12 1 496  
A ILE 497 2 53.00 1 497  
A PRO 498 2 53.62 1 498  
A ASN 499 2 49.70 1 499  
A CYS 500 2 48.44 1 500  
A LYS 501 2 42.42 1 501  
A SER 502 2 44.79 1 502  
A GLU 503 2 41.41 1 503  
A GLU 504 2 40.38 1 504  
A GLU 505 2 39.85 1 505  
A THR 506 2 37.89 1 506  
A SER 507 2 35.24 1 507  
A PRO 508 2 38.30 1 508  
A LEU 509 2 36.89 1 509  
A VAL 510 2 35.15 1 510  
A THR 511 2 34.17 1 511  
A HIS 512 2 34.27 1 512  
A GLN 513 2 31.30 1 513  
A ASN 514 2 28.04 1 514  
A PRO 515 2 31.22 1 515  
A ALA 516 2 29.95 1 516  
A GLY 517 2 28.57 1 517  
A PRO 518 2 29.37 1 518  
A THR 519 2 25.82 1 519  
A ALA 520 2 28.30 1 520  
A SER 521 2 26.05 1 521  
A SER 522 2 24.26 1 522  
A SER 523 2 26.17 1 523  
A GLU 524 2 26.96 1 524  
A LEU 525 2 26.64 1 525  
A GLU 526 2 28.62 1 526  
A SER 527 2 25.80 1 527  
A LYS 528 2 27.43 1 528  
A GLU 529 2 28.11 1 529  
A SER 530 2 26.09 1 530  
A VAL 531 2 23.61 1 531  
A LEU 532 2 21.50 1 532  
B MET 1   2 25.38 1 533  
B GLU 2   2 27.70 1 534  
B LYS 3   2 29.11 1 535  
B SER 4   2 27.73 1 536  
B SER 5   2 29.25 1 537  
B GLU 6   2 28.34 1 538  
B THR 7   2 27.67 1 539  
B ASN 8   2 25.95 1 540  
B GLY 9   2 30.61 1 541  
B TYR 10  2 28.15 1 542  
B LEU 11  2 28.56 1 543  
B ASP 12  2 29.78 1 544  
B SER 13  2 32.71 1 545  
B ALA 14  2 34.34 1 546  
B GLN 15  2 31.16 1 547  
B ALA 16  2 38.15 1 548  
B GLY 17  2 37.35 1 549  
B PRO 18  2 36.94 1 550  
B ALA 19  2 37.46 1 551  
B ALA 20  2 39.53 1 552  
B GLY 21  2 41.40 1 553  
B PRO 22  2 44.81 1 554  
B GLY 23  2 45.78 1 555  
B ALA 24  2 46.26 1 556  
B PRO 25  2 50.07 1 557  
B GLY 26  2 56.61 1 558  
B THR 27  2 55.86 1 559  
B ALA 28  2 67.12 1 560  
B ALA 29  2 69.55 1 561  
B GLY 30  2 70.97 1 562  
B ARG 31  2 62.74 1 563  
B ALA 32  2 75.40 1 564  
B ARG 33  2 62.97 1 565  
B ARG 34  2 64.05 1 566  
B CYS 35  2 73.54 1 567  
B THR 36  2 73.87 1 568  
B GLY 37  2 76.70 1 569  
B PHE 38  2 72.63 1 570  
B LEU 39  2 74.67 1 571  
B ARG 40  2 62.60 1 572  
B HIS 41  2 66.80 1 573  
B HIS 42  2 74.72 1 574  
B ALA 43  2 87.21 1 575  
B LEU 44  2 84.89 1 576  
B VAL 45  2 87.60 1 577  
B LEU 46  2 87.18 1 578  
B LEU 47  2 90.74 1 579  
B THR 48  2 89.20 1 580  
B VAL 49  2 90.39 1 581  
B SER 50  2 91.30 1 582  
B GLY 51  2 94.45 1 583  
B VAL 52  2 92.26 1 584  
B VAL 53  2 93.24 1 585  
B ALA 54  2 95.30 1 586  
B GLY 55  2 94.92 1 587  
B ALA 56  2 93.87 1 588  
B GLY 57  2 95.32 1 589  
B LEU 58  2 91.28 1 590  
B GLY 59  2 93.64 1 591  
B ALA 60  2 92.23 1 592  
B ALA 61  2 92.90 1 593  
B LEU 62  2 90.15 1 594  
B ARG 63  2 80.33 1 595  
B TRP 64  2 70.70 1 596  
B VAL 65  2 85.82 1 597  
B GLY 66  2 84.65 1 598  
B LEU 67  2 84.75 1 599  
B ASN 68  2 78.90 1 600  
B SER 69  2 79.00 1 601  
B THR 70  2 81.82 1 602  
B GLN 71  2 86.00 1 603  
B VAL 72  2 87.56 1 604  
B THR 73  2 84.94 1 605  
B TYR 74  2 89.12 1 606  
B LEU 75  2 91.64 1 607  
B ALA 76  2 91.93 1 608  
B PHE 77  2 91.96 1 609  
B PRO 78  2 94.47 1 610  
B GLY 79  2 93.55 1 611  
B GLU 80  2 88.77 1 612  
B MET 81  2 89.82 1 613  
B LEU 82  2 93.02 1 614  
B LEU 83  2 87.05 1 615  
B ARG 84  2 87.55 1 616  
B MET 85  2 92.10 1 617  
B LEU 86  2 91.56 1 618  
B ARG 87  2 82.47 1 619  
B MET 88  2 90.29 1 620  
B ILE 89  2 88.84 1 621  
B ILE 90  2 86.94 1 622  
B LEU 91  2 89.73 1 623  
B PRO 92  2 93.15 1 624  
B LEU 93  2 91.46 1 625  
B VAL 94  2 91.27 1 626  
B VAL 95  2 92.96 1 627  
B CYS 96  2 93.56 1 628  
B SER 97  2 91.15 1 629  
B LEU 98  2 90.79 1 630  
B VAL 99  2 93.79 1 631  
B SER 100 2 90.71 1 632  
B GLY 101 2 92.66 1 633  
B ALA 102 2 92.53 1 634  
B ALA 103 2 92.34 1 635  
B SER 104 2 86.74 1 636  
B LEU 105 2 86.20 1 637  
B ASP 106 2 80.07 1 638  
B ALA 107 2 86.47 1 639  
B SER 108 2 85.38 1 640  
B SER 109 2 86.38 1 641  
B LEU 110 2 87.89 1 642  
B GLY 111 2 92.17 1 643  
B ARG 112 2 80.35 1 644  
B LEU 113 2 89.23 1 645  
B GLY 114 2 92.33 1 646  
B GLY 115 2 93.53 1 647  
B ILE 116 2 91.04 1 648  
B ALA 117 2 92.60 1 649  
B ILE 118 2 85.80 1 650  
B ALA 119 2 93.72 1 651  
B TYR 120 2 93.10 1 652  
B PHE 121 2 89.51 1 653  
B GLY 122 2 91.88 1 654  
B LEU 123 2 87.54 1 655  
B THR 124 2 90.85 1 656  
B THR 125 2 89.51 1 657  
B LEU 126 2 91.42 1 658  
B SER 127 2 91.89 1 659  
B ALA 128 2 94.77 1 660  
B SER 129 2 92.81 1 661  
B ALA 130 2 95.29 1 662  
B LEU 131 2 93.75 1 663  
B ALA 132 2 94.71 1 664  
B VAL 133 2 93.29 1 665  
B VAL 134 2 93.38 1 666  
B LEU 135 2 91.32 1 667  
B ALA 136 2 92.63 1 668  
B PHE 137 2 87.68 1 669  
B ILE 138 2 89.56 1 670  
B ILE 139 2 87.09 1 671  
B LYS 140 2 80.10 1 672  
B PRO 141 2 84.03 1 673  
B GLY 142 2 79.97 1 674  
B SER 143 2 74.00 1 675  
B GLY 144 2 68.21 1 676  
B ALA 145 2 61.85 1 677  
B GLU 146 2 50.10 1 678  
B ASN 147 2 49.28 1 679  
B LEU 148 2 52.01 1 680  
B GLN 149 2 42.75 1 681  
B SER 150 2 48.53 1 682  
B GLY 151 2 44.28 1 683  
B ASN 152 2 40.68 1 684  
B LEU 153 2 42.26 1 685  
B GLY 154 2 43.17 1 686  
B LEU 155 2 40.62 1 687  
B LYS 156 2 38.26 1 688  
B ASP 157 2 38.43 1 689  
B SER 158 2 49.54 1 690  
B GLY 159 2 54.85 1 691  
B PRO 160 2 54.52 1 692  
B SER 161 2 59.73 1 693  
B PRO 162 2 63.89 1 694  
B VAL 163 2 62.44 1 695  
B PRO 164 2 68.79 1 696  
B LYS 165 2 70.31 1 697  
B GLU 166 2 74.32 1 698  
B THR 167 2 78.83 1 699  
B VAL 168 2 84.70 1 700  
B ASP 169 2 84.59 1 701  
B SER 170 2 82.52 1 702  
B PHE 171 2 80.43 1 703  
B LEU 172 2 88.96 1 704  
B ASP 173 2 86.37 1 705  
B LEU 174 2 84.21 1 706  
B ALA 175 2 91.26 1 707  
B ARG 176 2 88.35 1 708  
B ASN 177 2 88.78 1 709  
B LEU 178 2 90.17 1 710  
B PHE 179 2 92.62 1 711  
B PRO 180 2 91.77 1 712  
B SER 181 2 87.80 1 713  
B ASN 182 2 88.64 1 714  
B LEU 183 2 91.74 1 715  
B VAL 184 2 91.47 1 716  
B VAL 185 2 90.04 1 717  
B ALA 186 2 92.59 1 718  
B ALA 187 2 92.10 1 719  
B PHE 188 2 89.99 1 720  
B ARG 189 2 83.28 1 721  
B THR 190 2 83.76 1 722  
B TYR 191 2 86.14 1 723  
B ALA 192 2 84.11 1 724  
B THR 193 2 80.35 1 725  
B ASN 194 2 75.44 1 726  
B TYR 195 2 78.66 1 727  
B LYS 196 2 66.37 1 728  
B GLU 197 2 64.11 1 729  
B VAL 198 2 63.80 1 730  
B THR 199 2 60.10 1 731  
B ASN 200 2 56.69 1 732  
B GLY 201 2 52.26 1 733  
B ASN 202 2 44.13 1 734  
B ASN 203 2 42.09 1 735  
B THR 204 2 45.21 1 736  
B GLY 205 2 52.95 1 737  
B ASN 206 2 53.29 1 738  
B LYS 207 2 53.31 1 739  
B THR 208 2 63.53 1 740  
B ILE 209 2 63.80 1 741  
B GLU 210 2 65.11 1 742  
B LYS 211 2 69.48 1 743  
B VAL 212 2 74.83 1 744  
B PRO 213 2 79.74 1 745  
B VAL 214 2 76.46 1 746  
B GLY 215 2 81.11 1 747  
B THR 216 2 79.14 1 748  
B GLU 217 2 77.21 1 749  
B ILE 218 2 77.93 1 750  
B GLU 219 2 78.19 1 751  
B GLY 220 2 85.76 1 752  
B MET 221 2 85.64 1 753  
B ASN 222 2 88.97 1 754  
B ILE 223 2 84.01 1 755  
B LEU 224 2 85.33 1 756  
B GLY 225 2 92.66 1 757  
B LEU 226 2 92.27 1 758  
B VAL 227 2 91.99 1 759  
B LEU 228 2 92.16 1 760  
B PHE 229 2 94.11 1 761  
B ALA 230 2 95.58 1 762  
B LEU 231 2 90.19 1 763  
B VAL 232 2 92.51 1 764  
B LEU 233 2 94.27 1 765  
B GLY 234 2 95.01 1 766  
B VAL 235 2 93.35 1 767  
B ALA 236 2 94.95 1 768  
B LEU 237 2 93.35 1 769  
B LYS 238 2 86.84 1 770  
B LYS 239 2 87.09 1 771  
B LEU 240 2 90.42 1 772  
B GLY 241 2 91.12 1 773  
B PRO 242 2 90.13 1 774  
B GLU 243 2 80.45 1 775  
B GLY 244 2 91.66 1 776  
B GLU 245 2 80.88 1 777  
B GLU 246 2 80.69 1 778  
B LEU 247 2 88.11 1 779  
B ILE 248 2 91.81 1 780  
B ARG 249 2 83.41 1 781  
B PHE 250 2 90.39 1 782  
B PHE 251 2 93.06 1 783  
B ASN 252 2 87.62 1 784  
B ALA 253 2 93.41 1 785  
B PHE 254 2 89.00 1 786  
B ASN 255 2 89.85 1 787  
B GLU 256 2 88.37 1 788  
B ALA 257 2 94.82 1 789  
B THR 258 2 91.05 1 790  
B MET 259 2 90.52 1 791  
B VAL 260 2 93.26 1 792  
B LEU 261 2 92.59 1 793  
B VAL 262 2 92.57 1 794  
B SER 263 2 90.20 1 795  
B TRP 264 2 91.87 1 796  
B ILE 265 2 92.75 1 797  
B MET 266 2 87.45 1 798  
B TRP 267 2 86.06 1 799  
B TYR 268 2 94.28 1 800  
B VAL 269 2 92.45 1 801  
B PRO 270 2 93.87 1 802  
B VAL 271 2 93.54 1 803  
B GLY 272 2 94.84 1 804  
B ILE 273 2 90.52 1 805  
B MET 274 2 90.63 1 806  
B PHE 275 2 93.28 1 807  
B LEU 276 2 89.80 1 808  
B VAL 277 2 90.91 1 809  
B GLY 278 2 92.83 1 810  
B SER 279 2 89.29 1 811  
B LYS 280 2 80.27 1 812  
B ILE 281 2 87.49 1 813  
B VAL 282 2 87.38 1 814  
B GLU 283 2 76.60 1 815  
B MET 284 2 74.09 1 816  
B LYS 285 2 64.12 1 817  
B ASP 286 2 68.53 1 818  
B ILE 287 2 75.33 1 819  
B VAL 288 2 79.03 1 820  
B VAL 289 2 75.66 1 821  
B LEU 290 2 75.19 1 822  
B VAL 291 2 79.98 1 823  
B THR 292 2 76.15 1 824  
B SER 293 2 76.93 1 825  
B LEU 294 2 81.73 1 826  
B GLY 295 2 86.34 1 827  
B LYS 296 2 82.13 1 828  
B TYR 297 2 86.21 1 829  
B ILE 298 2 89.27 1 830  
B LEU 299 2 87.50 1 831  
B THR 300 2 90.58 1 832  
B SER 301 2 91.68 1 833  
B ILE 302 2 92.35 1 834  
B LEU 303 2 92.56 1 835  
B GLY 304 2 95.89 1 836  
B HIS 305 2 91.59 1 837  
B PHE 306 2 85.90 1 838  
B ILE 307 2 94.57 1 839  
B HIS 308 2 93.14 1 840  
B GLY 309 2 95.26 1 841  
B ALA 310 2 94.87 1 842  
B VAL 311 2 93.91 1 843  
B VAL 312 2 94.52 1 844  
B LEU 313 2 94.14 1 845  
B PRO 314 2 95.66 1 846  
B LEU 315 2 91.40 1 847  
B ILE 316 2 93.38 1 848  
B TYR 317 2 94.48 1 849  
B PHE 318 2 93.78 1 850  
B VAL 319 2 93.36 1 851  
B PHE 320 2 89.16 1 852  
B THR 321 2 89.07 1 853  
B ARG 322 2 81.72 1 854  
B LYS 323 2 86.66 1 855  
B ASN 324 2 90.22 1 856  
B PRO 325 2 93.90 1 857  
B PHE 326 2 92.89 1 858  
B MET 327 2 85.75 1 859  
B PHE 328 2 93.27 1 860  
B LEU 329 2 93.04 1 861  
B LEU 330 2 87.00 1 862  
B GLY 331 2 91.19 1 863  
B LEU 332 2 92.30 1 864  
B LEU 333 2 89.34 1 865  
B THR 334 2 88.78 1 866  
B PRO 335 2 93.55 1 867  
B PHE 336 2 93.23 1 868  
B ALA 337 2 93.17 1 869  
B THR 338 2 90.03 1 870  
B ALA 339 2 92.13 1 871  
B PHE 340 2 89.70 1 872  
B ALA 341 2 89.32 1 873  
B THR 342 2 85.18 1 874  
B CYS 343 2 83.17 1 875  
B SER 344 2 85.02 1 876  
B SER 345 2 85.12 1 877  
B SER 346 2 85.49 1 878  
B ALA 347 2 88.78 1 879  
B THR 348 2 88.05 1 880  
B LEU 349 2 90.61 1 881  
B PRO 350 2 92.63 1 882  
B SER 351 2 90.89 1 883  
B MET 352 2 91.56 1 884  
B MET 353 2 89.34 1 885  
B LYS 354 2 86.55 1 886  
B CYS 355 2 91.85 1 887  
B ILE 356 2 89.88 1 888  
B GLU 357 2 89.49 1 889  
B GLU 358 2 83.94 1 890  
B ASN 359 2 86.82 1 891  
B ASN 360 2 88.20 1 892  
B GLY 361 2 90.09 1 893  
B VAL 362 2 90.57 1 894  
B ASP 363 2 86.56 1 895  
B LYS 364 2 85.26 1 896  
B ARG 365 2 81.17 1 897  
B ILE 366 2 89.24 1 898  
B SER 367 2 91.02 1 899  
B ARG 368 2 84.74 1 900  
B PHE 369 2 86.28 1 901  
B ILE 370 2 86.56 1 902  
B LEU 371 2 92.39 1 903  
B PRO 372 2 91.69 1 904  
B ILE 373 2 89.12 1 905  
B GLY 374 2 89.58 1 906  
B ALA 375 2 87.36 1 907  
B THR 376 2 81.95 1 908  
B VAL 377 2 81.96 1 909  
B ASN 378 2 78.20 1 910  
B MET 379 2 77.35 1 911  
B ASP 380 2 88.21 1 912  
B GLY 381 2 91.25 1 913  
B ALA 382 2 89.64 1 914  
B ALA 383 2 91.79 1 915  
B ILE 384 2 91.98 1 916  
B PHE 385 2 84.24 1 917  
B GLN 386 2 83.73 1 918  
B CYS 387 2 92.44 1 919  
B VAL 388 2 91.74 1 920  
B ALA 389 2 91.64 1 921  
B ALA 390 2 91.94 1 922  
B VAL 391 2 91.24 1 923  
B PHE 392 2 87.99 1 924  
B ILE 393 2 86.49 1 925  
B ALA 394 2 89.37 1 926  
B GLN 395 2 85.47 1 927  
B LEU 396 2 81.06 1 928  
B ASN 397 2 79.32 1 929  
B ASN 398 2 77.00 1 930  
B ILE 399 2 80.61 1 931  
B GLU 400 2 74.67 1 932  
B LEU 401 2 84.99 1 933  
B LYS 402 2 79.74 1 934  
B ALA 403 2 90.84 1 935  
B GLY 404 2 91.62 1 936  
B GLN 405 2 86.82 1 937  
B ILE 406 2 90.57 1 938  
B PHE 407 2 88.89 1 939  
B THR 408 2 88.87 1 940  
B ILE 409 2 90.59 1 941  
B LEU 410 2 90.84 1 942  
B VAL 411 2 87.68 1 943  
B THR 412 2 85.77 1 944  
B ALA 413 2 88.47 1 945  
B THR 414 2 85.36 1 946  
B ALA 415 2 82.93 1 947  
B SER 416 2 78.52 1 948  
B SER 417 2 76.45 1 949  
B VAL 418 2 71.56 1 950  
B GLY 419 2 70.24 1 951  
B ALA 420 2 68.08 1 952  
B ALA 421 2 66.94 1 953  
B GLY 422 2 58.29 1 954  
B VAL 423 2 56.97 1 955  
B PRO 424 2 54.44 1 956  
B ALA 425 2 63.93 1 957  
B GLY 426 2 68.81 1 958  
B GLY 427 2 74.56 1 959  
B VAL 428 2 75.81 1 960  
B LEU 429 2 72.59 1 961  
B THR 430 2 78.50 1 962  
B ILE 431 2 83.01 1 963  
B ALA 432 2 85.11 1 964  
B ILE 433 2 82.41 1 965  
B ILE 434 2 86.77 1 966  
B LEU 435 2 86.58 1 967  
B GLU 436 2 77.25 1 968  
B ALA 437 2 87.11 1 969  
B ILE 438 2 83.56 1 970  
B GLY 439 2 85.40 1 971  
B LEU 440 2 81.40 1 972  
B PRO 441 2 78.94 1 973  
B THR 442 2 77.93 1 974  
B GLN 443 2 71.46 1 975  
B ASP 444 2 77.79 1 976  
B LEU 445 2 79.42 1 977  
B SER 446 2 80.42 1 978  
B LEU 447 2 81.31 1 979  
B ILE 448 2 82.11 1 980  
B LEU 449 2 80.69 1 981  
B ALA 450 2 82.66 1 982  
B VAL 451 2 80.96 1 983  
B ASP 452 2 77.10 1 984  
B TRP 453 2 70.97 1 985  
B ILE 454 2 79.98 1 986  
B VAL 455 2 86.48 1 987  
B ASP 456 2 80.62 1 988  
B ARG 457 2 83.07 1 989  
B THR 458 2 90.19 1 990  
B THR 459 2 87.54 1 991  
B THR 460 2 88.15 1 992  
B VAL 461 2 93.08 1 993  
B VAL 462 2 93.26 1 994  
B ASN 463 2 89.73 1 995  
B VAL 464 2 91.35 1 996  
B GLU 465 2 91.96 1 997  
B GLY 466 2 94.27 1 998  
B ASP 467 2 90.82 1 999  
B ALA 468 2 95.28 1 1000 
B LEU 469 2 93.93 1 1001 
B GLY 470 2 94.99 1 1002 
B ALA 471 2 95.03 1 1003 
B GLY 472 2 95.24 1 1004 
B ILE 473 2 93.46 1 1005 
B LEU 474 2 90.48 1 1006 
B HIS 475 2 90.40 1 1007 
B HIS 476 2 89.21 1 1008 
B LEU 477 2 90.39 1 1009 
B ASN 478 2 86.32 1 1010 
B GLN 479 2 80.88 1 1011 
B LYS 480 2 78.51 1 1012 
B ALA 481 2 84.10 1 1013 
B VAL 482 2 79.46 1 1014 
B LYS 483 2 74.02 1 1015 
B ARG 484 2 66.96 1 1016 
B GLY 485 2 74.16 1 1017 
B GLU 486 2 67.61 1 1018 
B GLN 487 2 67.66 1 1019 
B VAL 488 2 71.03 1 1020 
B LEU 489 2 62.39 1 1021 
B SER 490 2 67.74 1 1022 
B GLU 491 2 60.57 1 1023 
B VAL 492 2 60.51 1 1024 
B LYS 493 2 49.89 1 1025 
B VAL 494 2 57.99 1 1026 
B GLU 495 2 51.54 1 1027 
B ALA 496 2 55.54 1 1028 
B ILE 497 2 52.99 1 1029 
B PRO 498 2 54.74 1 1030 
B ASN 499 2 49.82 1 1031 
B CYS 500 2 48.73 1 1032 
B LYS 501 2 42.17 1 1033 
B SER 502 2 46.08 1 1034 
B GLU 503 2 41.63 1 1035 
B GLU 504 2 40.16 1 1036 
B GLU 505 2 39.92 1 1037 
B THR 506 2 37.61 1 1038 
B SER 507 2 35.73 1 1039 
B PRO 508 2 38.33 1 1040 
B LEU 509 2 36.50 1 1041 
B VAL 510 2 35.40 1 1042 
B THR 511 2 34.31 1 1043 
B HIS 512 2 34.57 1 1044 
B GLN 513 2 30.72 1 1045 
B ASN 514 2 27.83 1 1046 
B PRO 515 2 31.16 1 1047 
B ALA 516 2 29.24 1 1048 
B GLY 517 2 27.34 1 1049 
B PRO 518 2 28.27 1 1050 
B THR 519 2 25.58 1 1051 
B ALA 520 2 27.35 1 1052 
B SER 521 2 26.01 1 1053 
B SER 522 2 23.38 1 1054 
B SER 523 2 25.04 1 1055 
B GLU 524 2 25.77 1 1056 
B LEU 525 2 26.24 1 1057 
B GLU 526 2 27.24 1 1058 
B SER 527 2 25.98 1 1059 
B LYS 528 2 26.20 1 1060 
B GLU 529 2 27.17 1 1061 
B SER 530 2 24.88 1 1062 
B VAL 531 2 23.47 1 1063 
B LEU 532 2 21.09 1 1064 
C MET 1   2 25.47 1 1065 
C GLU 2   2 28.01 1 1066 
C LYS 3   2 28.49 1 1067 
C SER 4   2 28.03 1 1068 
C SER 5   2 29.50 1 1069 
C GLU 6   2 27.81 1 1070 
C THR 7   2 27.79 1 1071 
C ASN 8   2 26.43 1 1072 
C GLY 9   2 29.82 1 1073 
C TYR 10  2 27.41 1 1074 
C LEU 11  2 28.54 1 1075 
C ASP 12  2 30.14 1 1076 
C SER 13  2 33.33 1 1077 
C ALA 14  2 34.29 1 1078 
C GLN 15  2 30.97 1 1079 
C ALA 16  2 38.73 1 1080 
C GLY 17  2 37.30 1 1081 
C PRO 18  2 37.15 1 1082 
C ALA 19  2 38.75 1 1083 
C ALA 20  2 42.40 1 1084 
C GLY 21  2 42.98 1 1085 
C PRO 22  2 47.85 1 1086 
C GLY 23  2 48.97 1 1087 
C ALA 24  2 48.55 1 1088 
C PRO 25  2 51.71 1 1089 
C GLY 26  2 59.58 1 1090 
C THR 27  2 57.98 1 1091 
C ALA 28  2 69.51 1 1092 
C ALA 29  2 72.37 1 1093 
C GLY 30  2 73.41 1 1094 
C ARG 31  2 64.00 1 1095 
C ALA 32  2 77.71 1 1096 
C ARG 33  2 64.52 1 1097 
C ARG 34  2 65.64 1 1098 
C CYS 35  2 75.53 1 1099 
C THR 36  2 75.63 1 1100 
C GLY 37  2 78.56 1 1101 
C PHE 38  2 74.07 1 1102 
C LEU 39  2 75.96 1 1103 
C ARG 40  2 63.61 1 1104 
C HIS 41  2 68.16 1 1105 
C HIS 42  2 76.13 1 1106 
C ALA 43  2 88.48 1 1107 
C LEU 44  2 85.95 1 1108 
C VAL 45  2 88.70 1 1109 
C LEU 46  2 88.34 1 1110 
C LEU 47  2 91.57 1 1111 
C THR 48  2 90.18 1 1112 
C VAL 49  2 91.39 1 1113 
C SER 50  2 92.05 1 1114 
C GLY 51  2 95.24 1 1115 
C VAL 52  2 93.23 1 1116 
C VAL 53  2 94.08 1 1117 
C ALA 54  2 96.08 1 1118 
C GLY 55  2 95.61 1 1119 
C ALA 56  2 94.78 1 1120 
C GLY 57  2 96.12 1 1121 
C LEU 58  2 92.16 1 1122 
C GLY 59  2 94.31 1 1123 
C ALA 60  2 93.15 1 1124 
C ALA 61  2 93.90 1 1125 
C LEU 62  2 90.96 1 1126 
C ARG 63  2 81.51 1 1127 
C TRP 64  2 71.53 1 1128 
C VAL 65  2 87.11 1 1129 
C GLY 66  2 85.91 1 1130 
C LEU 67  2 85.86 1 1131 
C ASN 68  2 80.95 1 1132 
C SER 69  2 81.94 1 1133 
C THR 70  2 83.79 1 1134 
C GLN 71  2 87.64 1 1135 
C VAL 72  2 89.35 1 1136 
C THR 73  2 86.25 1 1137 
C TYR 74  2 90.37 1 1138 
C LEU 75  2 92.52 1 1139 
C ALA 76  2 92.50 1 1140 
C PHE 77  2 92.55 1 1141 
C PRO 78  2 94.80 1 1142 
C GLY 79  2 93.80 1 1143 
C GLU 80  2 88.88 1 1144 
C MET 81  2 89.94 1 1145 
C LEU 82  2 93.51 1 1146 
C LEU 83  2 88.03 1 1147 
C ARG 84  2 87.47 1 1148 
C MET 85  2 92.28 1 1149 
C LEU 86  2 92.27 1 1150 
C ARG 87  2 82.64 1 1151 
C MET 88  2 90.26 1 1152 
C ILE 89  2 88.26 1 1153 
C ILE 90  2 87.06 1 1154 
C LEU 91  2 90.00 1 1155 
C PRO 92  2 93.59 1 1156 
C LEU 93  2 92.24 1 1157 
C VAL 94  2 92.39 1 1158 
C VAL 95  2 93.62 1 1159 
C CYS 96  2 94.01 1 1160 
C SER 97  2 91.73 1 1161 
C LEU 98  2 91.53 1 1162 
C VAL 99  2 94.16 1 1163 
C SER 100 2 91.03 1 1164 
C GLY 101 2 93.05 1 1165 
C ALA 102 2 92.91 1 1166 
C ALA 103 2 92.58 1 1167 
C SER 104 2 87.03 1 1168 
C LEU 105 2 86.67 1 1169 
C ASP 106 2 80.54 1 1170 
C ALA 107 2 87.03 1 1171 
C SER 108 2 85.78 1 1172 
C SER 109 2 86.83 1 1173 
C LEU 110 2 88.51 1 1174 
C GLY 111 2 92.65 1 1175 
C ARG 112 2 80.94 1 1176 
C LEU 113 2 90.02 1 1177 
C GLY 114 2 92.98 1 1178 
C GLY 115 2 94.40 1 1179 
C ILE 116 2 91.85 1 1180 
C ALA 117 2 93.32 1 1181 
C ILE 118 2 86.55 1 1182 
C ALA 119 2 94.23 1 1183 
C TYR 120 2 93.69 1 1184 
C PHE 121 2 90.65 1 1185 
C GLY 122 2 92.60 1 1186 
C LEU 123 2 88.00 1 1187 
C THR 124 2 91.08 1 1188 
C THR 125 2 90.11 1 1189 
C LEU 126 2 92.21 1 1190 
C SER 127 2 92.48 1 1191 
C ALA 128 2 95.40 1 1192 
C SER 129 2 93.44 1 1193 
C ALA 130 2 95.87 1 1194 
C LEU 131 2 94.34 1 1195 
C ALA 132 2 95.38 1 1196 
C VAL 133 2 93.86 1 1197 
C VAL 134 2 94.03 1 1198 
C LEU 135 2 92.36 1 1199 
C ALA 136 2 93.76 1 1200 
C PHE 137 2 88.17 1 1201 
C ILE 138 2 91.40 1 1202 
C ILE 139 2 89.04 1 1203 
C LYS 140 2 81.95 1 1204 
C PRO 141 2 84.84 1 1205 
C GLY 142 2 81.34 1 1206 
C SER 143 2 74.74 1 1207 
C GLY 144 2 69.68 1 1208 
C ALA 145 2 63.15 1 1209 
C GLU 146 2 52.53 1 1210 
C ASN 147 2 53.67 1 1211 
C LEU 148 2 56.43 1 1212 
C GLN 149 2 47.93 1 1213 
C SER 150 2 52.45 1 1214 
C GLY 151 2 49.02 1 1215 
C ASN 152 2 42.99 1 1216 
C LEU 153 2 49.92 1 1217 
C GLY 154 2 53.31 1 1218 
C LEU 155 2 54.78 1 1219 
C LYS 156 2 48.32 1 1220 
C ASP 157 2 52.30 1 1221 
C SER 158 2 60.59 1 1222 
C GLY 159 2 63.59 1 1223 
C PRO 160 2 62.19 1 1224 
C SER 161 2 61.64 1 1225 
C PRO 162 2 61.16 1 1226 
C VAL 163 2 59.25 1 1227 
C PRO 164 2 66.39 1 1228 
C LYS 165 2 70.54 1 1229 
C GLU 166 2 73.79 1 1230 
C THR 167 2 78.03 1 1231 
C VAL 168 2 83.21 1 1232 
C ASP 169 2 84.79 1 1233 
C SER 170 2 83.86 1 1234 
C PHE 171 2 80.17 1 1235 
C LEU 172 2 89.17 1 1236 
C ASP 173 2 87.61 1 1237 
C LEU 174 2 84.96 1 1238 
C ALA 175 2 91.84 1 1239 
C ARG 176 2 89.19 1 1240 
C ASN 177 2 90.25 1 1241 
C LEU 178 2 90.67 1 1242 
C PHE 179 2 92.85 1 1243 
C PRO 180 2 92.43 1 1244 
C SER 181 2 88.03 1 1245 
C ASN 182 2 88.96 1 1246 
C LEU 183 2 91.72 1 1247 
C VAL 184 2 91.48 1 1248 
C VAL 185 2 90.41 1 1249 
C ALA 186 2 93.08 1 1250 
C ALA 187 2 92.42 1 1251 
C PHE 188 2 90.91 1 1252 
C ARG 189 2 85.59 1 1253 
C THR 190 2 85.67 1 1254 
C TYR 191 2 88.58 1 1255 
C ALA 192 2 86.60 1 1256 
C THR 193 2 82.07 1 1257 
C ASN 194 2 75.47 1 1258 
C TYR 195 2 76.96 1 1259 
C LYS 196 2 62.43 1 1260 
C GLU 197 2 61.50 1 1261 
C VAL 198 2 59.28 1 1262 
C THR 199 2 56.63 1 1263 
C ASN 200 2 54.16 1 1264 
C GLY 201 2 51.90 1 1265 
C ASN 202 2 45.45 1 1266 
C ASN 203 2 42.95 1 1267 
C THR 204 2 44.83 1 1268 
C GLY 205 2 50.53 1 1269 
C ASN 206 2 49.55 1 1270 
C LYS 207 2 50.35 1 1271 
C THR 208 2 58.86 1 1272 
C ILE 209 2 60.44 1 1273 
C GLU 210 2 62.72 1 1274 
C LYS 211 2 67.38 1 1275 
C VAL 212 2 73.28 1 1276 
C PRO 213 2 79.99 1 1277 
C VAL 214 2 77.34 1 1278 
C GLY 215 2 83.86 1 1279 
C THR 216 2 81.51 1 1280 
C GLU 217 2 80.10 1 1281 
C ILE 218 2 82.84 1 1282 
C GLU 219 2 83.38 1 1283 
C GLY 220 2 88.07 1 1284 
C MET 221 2 86.38 1 1285 
C ASN 222 2 90.31 1 1286 
C ILE 223 2 86.75 1 1287 
C LEU 224 2 86.81 1 1288 
C GLY 225 2 93.54 1 1289 
C LEU 226 2 92.94 1 1290 
C VAL 227 2 92.86 1 1291 
C LEU 228 2 92.63 1 1292 
C PHE 229 2 94.41 1 1293 
C ALA 230 2 95.81 1 1294 
C LEU 231 2 90.74 1 1295 
C VAL 232 2 92.62 1 1296 
C LEU 233 2 94.56 1 1297 
C GLY 234 2 95.16 1 1298 
C VAL 235 2 93.50 1 1299 
C ALA 236 2 95.00 1 1300 
C LEU 237 2 93.35 1 1301 
C LYS 238 2 86.98 1 1302 
C LYS 239 2 86.79 1 1303 
C LEU 240 2 90.25 1 1304 
C GLY 241 2 90.91 1 1305 
C PRO 242 2 90.02 1 1306 
C GLU 243 2 80.06 1 1307 
C GLY 244 2 91.38 1 1308 
C GLU 245 2 80.94 1 1309 
C GLU 246 2 80.60 1 1310 
C LEU 247 2 88.11 1 1311 
C ILE 248 2 91.85 1 1312 
C ARG 249 2 83.43 1 1313 
C PHE 250 2 90.48 1 1314 
C PHE 251 2 93.22 1 1315 
C ASN 252 2 87.81 1 1316 
C ALA 253 2 93.76 1 1317 
C PHE 254 2 88.84 1 1318 
C ASN 255 2 90.31 1 1319 
C GLU 256 2 88.82 1 1320 
C ALA 257 2 95.25 1 1321 
C THR 258 2 91.35 1 1322 
C MET 259 2 91.31 1 1323 
C VAL 260 2 93.72 1 1324 
C LEU 261 2 93.00 1 1325 
C VAL 262 2 93.44 1 1326 
C SER 263 2 90.88 1 1327 
C TRP 264 2 92.28 1 1328 
C ILE 265 2 93.44 1 1329 
C MET 266 2 88.26 1 1330 
C TRP 267 2 86.36 1 1331 
C TYR 268 2 94.82 1 1332 
C VAL 269 2 93.31 1 1333 
C PRO 270 2 94.63 1 1334 
C VAL 271 2 94.20 1 1335 
C GLY 272 2 95.34 1 1336 
C ILE 273 2 91.70 1 1337 
C MET 274 2 91.34 1 1338 
C PHE 275 2 93.96 1 1339 
C LEU 276 2 90.48 1 1340 
C VAL 277 2 91.97 1 1341 
C GLY 278 2 93.70 1 1342 
C SER 279 2 90.51 1 1343 
C LYS 280 2 82.12 1 1344 
C ILE 281 2 88.69 1 1345 
C VAL 282 2 89.08 1 1346 
C GLU 283 2 80.59 1 1347 
C MET 284 2 76.38 1 1348 
C LYS 285 2 65.35 1 1349 
C ASP 286 2 69.33 1 1350 
C ILE 287 2 76.19 1 1351 
C VAL 288 2 81.08 1 1352 
C VAL 289 2 78.34 1 1353 
C LEU 290 2 76.65 1 1354 
C VAL 291 2 81.50 1 1355 
C THR 292 2 78.37 1 1356 
C SER 293 2 79.01 1 1357 
C LEU 294 2 83.29 1 1358 
C GLY 295 2 88.23 1 1359 
C LYS 296 2 82.37 1 1360 
C TYR 297 2 87.42 1 1361 
C ILE 298 2 90.64 1 1362 
C LEU 299 2 89.48 1 1363 
C THR 300 2 91.84 1 1364 
C SER 301 2 92.65 1 1365 
C ILE 302 2 93.27 1 1366 
C LEU 303 2 93.57 1 1367 
C GLY 304 2 96.46 1 1368 
C HIS 305 2 91.88 1 1369 
C PHE 306 2 86.22 1 1370 
C ILE 307 2 95.22 1 1371 
C HIS 308 2 93.59 1 1372 
C GLY 309 2 95.82 1 1373 
C ALA 310 2 95.50 1 1374 
C VAL 311 2 94.53 1 1375 
C VAL 312 2 95.10 1 1376 
C LEU 313 2 94.70 1 1377 
C PRO 314 2 96.03 1 1378 
C LEU 315 2 92.05 1 1379 
C ILE 316 2 93.98 1 1380 
C TYR 317 2 95.05 1 1381 
C PHE 318 2 94.39 1 1382 
C VAL 319 2 93.92 1 1383 
C PHE 320 2 89.54 1 1384 
C THR 321 2 89.66 1 1385 
C ARG 322 2 81.97 1 1386 
C LYS 323 2 87.40 1 1387 
C ASN 324 2 91.18 1 1388 
C PRO 325 2 94.53 1 1389 
C PHE 326 2 93.53 1 1390 
C MET 327 2 86.30 1 1391 
C PHE 328 2 93.99 1 1392 
C LEU 329 2 93.67 1 1393 
C LEU 330 2 87.87 1 1394 
C GLY 331 2 91.78 1 1395 
C LEU 332 2 92.87 1 1396 
C LEU 333 2 90.15 1 1397 
C THR 334 2 89.44 1 1398 
C PRO 335 2 94.10 1 1399 
C PHE 336 2 93.86 1 1400 
C ALA 337 2 94.18 1 1401 
C THR 338 2 91.08 1 1402 
C ALA 339 2 93.32 1 1403 
C PHE 340 2 90.95 1 1404 
C ALA 341 2 90.50 1 1405 
C THR 342 2 86.37 1 1406 
C CYS 343 2 84.81 1 1407 
C SER 344 2 86.41 1 1408 
C SER 345 2 86.44 1 1409 
C SER 346 2 86.45 1 1410 
C ALA 347 2 89.65 1 1411 
C THR 348 2 88.86 1 1412 
C LEU 349 2 91.57 1 1413 
C PRO 350 2 93.24 1 1414 
C SER 351 2 91.36 1 1415 
C MET 352 2 92.22 1 1416 
C MET 353 2 89.84 1 1417 
C LYS 354 2 87.28 1 1418 
C CYS 355 2 92.41 1 1419 
C ILE 356 2 90.53 1 1420 
C GLU 357 2 90.08 1 1421 
C GLU 358 2 84.65 1 1422 
C ASN 359 2 87.48 1 1423 
C ASN 360 2 88.87 1 1424 
C GLY 361 2 90.83 1 1425 
C VAL 362 2 91.17 1 1426 
C ASP 363 2 86.87 1 1427 
C LYS 364 2 85.70 1 1428 
C ARG 365 2 81.85 1 1429 
C ILE 366 2 89.77 1 1430 
C SER 367 2 91.45 1 1431 
C ARG 368 2 85.69 1 1432 
C PHE 369 2 87.01 1 1433 
C ILE 370 2 87.13 1 1434 
C LEU 371 2 92.97 1 1435 
C PRO 372 2 92.30 1 1436 
C ILE 373 2 89.93 1 1437 
C GLY 374 2 90.80 1 1438 
C ALA 375 2 88.61 1 1439 
C THR 376 2 83.20 1 1440 
C VAL 377 2 83.56 1 1441 
C ASN 378 2 80.19 1 1442 
C MET 379 2 78.56 1 1443 
C ASP 380 2 89.09 1 1444 
C GLY 381 2 92.09 1 1445 
C ALA 382 2 90.55 1 1446 
C ALA 383 2 92.53 1 1447 
C ILE 384 2 92.74 1 1448 
C PHE 385 2 85.78 1 1449 
C GLN 386 2 84.41 1 1450 
C CYS 387 2 92.84 1 1451 
C VAL 388 2 92.47 1 1452 
C ALA 389 2 92.06 1 1453 
C ALA 390 2 92.28 1 1454 
C VAL 391 2 91.88 1 1455 
C PHE 392 2 88.51 1 1456 
C ILE 393 2 87.10 1 1457 
C ALA 394 2 90.07 1 1458 
C GLN 395 2 86.69 1 1459 
C LEU 396 2 82.22 1 1460 
C ASN 397 2 80.23 1 1461 
C ASN 398 2 78.29 1 1462 
C ILE 399 2 81.19 1 1463 
C GLU 400 2 75.36 1 1464 
C LEU 401 2 85.68 1 1465 
C LYS 402 2 80.37 1 1466 
C ALA 403 2 91.58 1 1467 
C GLY 404 2 92.32 1 1468 
C GLN 405 2 87.41 1 1469 
C ILE 406 2 90.96 1 1470 
C PHE 407 2 89.36 1 1471 
C THR 408 2 88.86 1 1472 
C ILE 409 2 90.79 1 1473 
C LEU 410 2 91.10 1 1474 
C VAL 411 2 88.11 1 1475 
C THR 412 2 85.53 1 1476 
C ALA 413 2 88.84 1 1477 
C THR 414 2 86.53 1 1478 
C ALA 415 2 83.74 1 1479 
C SER 416 2 79.66 1 1480 
C SER 417 2 78.25 1 1481 
C VAL 418 2 74.71 1 1482 
C GLY 419 2 74.44 1 1483 
C ALA 420 2 74.93 1 1484 
C ALA 421 2 75.15 1 1485 
C GLY 422 2 70.75 1 1486 
C VAL 423 2 69.79 1 1487 
C PRO 424 2 66.58 1 1488 
C ALA 425 2 71.57 1 1489 
C GLY 426 2 72.88 1 1490 
C GLY 427 2 76.39 1 1491 
C VAL 428 2 78.45 1 1492 
C LEU 429 2 78.34 1 1493 
C THR 430 2 80.31 1 1494 
C ILE 431 2 84.52 1 1495 
C ALA 432 2 86.49 1 1496 
C ILE 433 2 82.53 1 1497 
C ILE 434 2 86.81 1 1498 
C LEU 435 2 86.76 1 1499 
C GLU 436 2 77.37 1 1500 
C ALA 437 2 86.07 1 1501 
C ILE 438 2 83.37 1 1502 
C GLY 439 2 85.73 1 1503 
C LEU 440 2 82.35 1 1504 
C PRO 441 2 80.16 1 1505 
C THR 442 2 78.70 1 1506 
C GLN 443 2 69.49 1 1507 
C ASP 444 2 77.42 1 1508 
C LEU 445 2 79.92 1 1509 
C SER 446 2 81.45 1 1510 
C LEU 447 2 81.05 1 1511 
C ILE 448 2 81.66 1 1512 
C LEU 449 2 81.14 1 1513 
C ALA 450 2 82.70 1 1514 
C VAL 451 2 81.42 1 1515 
C ASP 452 2 78.73 1 1516 
C TRP 453 2 72.12 1 1517 
C ILE 454 2 80.87 1 1518 
C VAL 455 2 87.64 1 1519 
C ASP 456 2 82.48 1 1520 
C ARG 457 2 83.93 1 1521 
C THR 458 2 91.25 1 1522 
C THR 459 2 88.74 1 1523 
C THR 460 2 89.36 1 1524 
C VAL 461 2 94.18 1 1525 
C VAL 462 2 93.88 1 1526 
C ASN 463 2 90.78 1 1527 
C VAL 464 2 91.96 1 1528 
C GLU 465 2 92.71 1 1529 
C GLY 466 2 94.77 1 1530 
C ASP 467 2 91.32 1 1531 
C ALA 468 2 95.74 1 1532 
C LEU 469 2 94.43 1 1533 
C GLY 470 2 95.47 1 1534 
C ALA 471 2 95.37 1 1535 
C GLY 472 2 95.70 1 1536 
C ILE 473 2 94.02 1 1537 
C LEU 474 2 90.99 1 1538 
C HIS 475 2 90.76 1 1539 
C HIS 476 2 89.62 1 1540 
C LEU 477 2 91.07 1 1541 
C ASN 478 2 86.92 1 1542 
C GLN 479 2 81.71 1 1543 
C LYS 480 2 79.13 1 1544 
C ALA 481 2 84.51 1 1545 
C VAL 482 2 80.14 1 1546 
C LYS 483 2 74.69 1 1547 
C ARG 484 2 67.51 1 1548 
C GLY 485 2 74.84 1 1549 
C GLU 486 2 68.13 1 1550 
C GLN 487 2 67.91 1 1551 
C VAL 488 2 71.05 1 1552 
C LEU 489 2 61.98 1 1553 
C SER 490 2 67.81 1 1554 
C GLU 491 2 60.43 1 1555 
C VAL 492 2 60.77 1 1556 
C LYS 493 2 50.87 1 1557 
C VAL 494 2 58.00 1 1558 
C GLU 495 2 51.97 1 1559 
C ALA 496 2 54.23 1 1560 
C ILE 497 2 53.94 1 1561 
C PRO 498 2 54.18 1 1562 
C ASN 499 2 50.34 1 1563 
C CYS 500 2 48.28 1 1564 
C LYS 501 2 42.55 1 1565 
C SER 502 2 45.91 1 1566 
C GLU 503 2 40.98 1 1567 
C GLU 504 2 40.27 1 1568 
C GLU 505 2 39.75 1 1569 
C THR 506 2 37.10 1 1570 
C SER 507 2 34.52 1 1571 
C PRO 508 2 37.72 1 1572 
C LEU 509 2 35.57 1 1573 
C VAL 510 2 33.82 1 1574 
C THR 511 2 33.07 1 1575 
C HIS 512 2 33.85 1 1576 
C GLN 513 2 29.99 1 1577 
C ASN 514 2 27.39 1 1578 
C PRO 515 2 30.62 1 1579 
C ALA 516 2 28.10 1 1580 
C GLY 517 2 26.41 1 1581 
C PRO 518 2 27.45 1 1582 
C THR 519 2 24.62 1 1583 
C ALA 520 2 26.53 1 1584 
C SER 521 2 25.76 1 1585 
C SER 522 2 22.85 1 1586 
C SER 523 2 24.57 1 1587 
C GLU 524 2 25.37 1 1588 
C LEU 525 2 25.28 1 1589 
C GLU 526 2 27.14 1 1590 
C SER 527 2 25.32 1 1591 
C LYS 528 2 26.45 1 1592 
C GLU 529 2 26.72 1 1593 
C SER 530 2 25.24 1 1594 
C VAL 531 2 22.93 1 1595 
C LEU 532 2 20.51 1 1596 
D TYR 1   2 31.27 1 1597 
D GLY 2   2 47.00 1 1598 
D GLY 3   2 50.01 1 1599 
D LEU 4   2 57.78 1 1600 
D GLN 5   2 58.60 1 1601 
D ALA 6   2 69.94 1 1602 
D PRO 7   2 69.70 1 1603 
D PRO 8   2 70.20 1 1604 
D GLY 9   2 72.00 1 1605 
D ASN 10  2 69.28 1 1606 
D ILE 11  2 72.03 1 1607 
D TYR 12  2 75.46 1 1608 
D HIS 13  2 70.88 1 1609 
D VAL 14  2 75.79 1 1610 
D LEU 15  2 75.92 1 1611 
D PHE 16  2 80.20 1 1612 
D GLY 17  2 81.12 1 1613 
D PRO 18  2 81.32 1 1614 
D PRO 19  2 82.20 1 1615 
D CYS 20  2 80.58 1 1616 
D GLU 21  2 73.83 1 1617 
D CYS 22  2 81.03 1 1618 
D ARG 23  2 72.45 1 1619 
D GLY 24  2 78.87 1 1620 
D GLY 25  2 80.69 1 1621 
D THR 26  2 77.58 1 1622 
D THR 27  2 78.64 1 1623 
D THR 28  2 75.65 1 1624 
D ASP 29  2 76.22 1 1625 
D ARG 30  2 78.43 1 1626 
D ALA 31  2 85.83 1 1627 
D ILE 32  2 83.24 1 1628 
D PRO 33  2 84.73 1 1629 
D SER 34  2 78.03 1 1630 
D SER 35  2 78.34 1 1631 
D TYR 36  2 83.03 1 1632 
D THR 37  2 77.62 1 1633 
D ARG 38  2 73.70 1 1634 
D ALA 39  2 83.66 1 1635 
D VAL 40  2 82.24 1 1636 
D ASP 41  2 78.52 1 1637 
D CYS 42  2 81.35 1 1638 
D ASN 43  2 76.16 1 1639 
D THR 44  2 81.50 1 1640 
D LYS 45  2 79.40 1 1641 
D THR 46  2 84.13 1 1642 
D ALA 47  2 87.70 1 1643 
D TYR 48  2 86.55 1 1644 
D LEU 49  2 82.99 1 1645 
D ALA 50  2 85.97 1 1646 
D TYR 51  2 80.33 1 1647 
D SER 52  2 77.33 1 1648 
D PRO 53  2 74.55 1 1649 
D THR 54  2 70.58 1 1650 
D VAL 55  2 67.40 1 1651 
D THR 56  2 67.42 1 1652 
D GLY 57  2 69.05 1 1653 
D GLY 58  2 71.04 1 1654 
D MET 59  2 70.75 1 1655 
D SER 60  2 76.59 1 1656 
D LYS 61  2 72.94 1 1657 
D PRO 62  2 83.30 1 1658 
D THR 63  2 81.72 1 1659 
D TRP 64  2 84.53 1 1660 
D THR 65  2 83.19 1 1661 
D CYS 66  2 86.30 1 1662 
D VAL 67  2 86.50 1 1663 
D PRO 68  2 87.18 1 1664 
D LYS 69  2 81.54 1 1665 
D PRO 70  2 84.15 1 1666 
D PRO 71  2 81.65 1 1667 
D ILE 72  2 77.18 1 1668 
D ILE 73  2 78.37 1 1669 
D PRO 74  2 79.31 1 1670 
D ALA 75  2 79.70 1 1671 
D ILE 76  2 74.30 1 1672 
D ASN 77  2 73.12 1 1673 
D GLY 78  2 78.21 1 1674 
D LYS 79  2 71.07 1 1675 
D PRO 80  2 81.09 1 1676 
D GLY 81  2 84.61 1 1677 
D PRO 82  2 83.94 1 1678 
D CYS 83  2 84.70 1 1679 
D PRO 84  2 83.78 1 1680 
D CYS 85  2 81.30 1 1681 
D THR 86  2 76.18 1 1682 
D THR 87  2 77.39 1 1683 
D PHE 88  2 80.79 1 1684 
D TYR 89  2 83.94 1 1685 
D SER 90  2 83.35 1 1686 
D THR 91  2 84.28 1 1687 
D MET 92  2 86.91 1 1688 
D HIS 93  2 85.85 1 1689 
D SER 94  2 85.82 1 1690 
D SER 95  2 84.10 1 1691 
D CYS 96  2 87.71 1 1692 
D TYR 97  2 88.81 1 1693 
D ASN 98  2 80.10 1 1694 
D LYS 99  2 75.56 1 1695 
D VAL 100 2 86.15 1 1696 
D GLN 101 2 84.86 1 1697 
D GLU 102 2 82.37 1 1698 
D CYS 103 2 87.07 1 1699 
D THR 104 2 81.18 1 1700 
D LEU 105 2 77.91 1 1701 
D GLY 106 2 76.81 1 1702 
D ASN 107 2 72.87 1 1703 
D LYS 108 2 78.24 1 1704 
D ALA 109 2 85.92 1 1705 
D TYR 110 2 84.40 1 1706 
D PHE 111 2 88.87 1 1707 
D THR 112 2 87.00 1 1708 
D ALA 113 2 91.53 1 1709 
D ILE 114 2 88.15 1 1710 
D LEU 115 2 89.13 1 1711 
D GLN 116 2 87.41 1 1712 
D LYS 117 2 81.91 1 1713 
D THR 118 2 83.88 1 1714 
D LYS 119 2 80.92 1 1715 
D ASN 120 2 81.81 1 1716 
D ALA 121 2 85.14 1 1717 
D ALA 122 2 83.90 1 1718 
D ASN 123 2 75.14 1 1719 
D ILE 124 2 71.71 1 1720 
D GLY 125 2 73.09 1 1721 
D ASP 126 2 69.29 1 1722 
D TRP 127 2 72.51 1 1723 
D GLY 128 2 70.35 1 1724 
D ASP 129 2 60.69 1 1725 
D ASN 130 2 59.40 1 1726 
D SER 131 2 61.14 1 1727 
D SER 132 2 65.81 1 1728 
D PRO 133 2 66.56 1 1729 
D VAL 134 2 66.45 1 1730 
D GLY 135 2 66.11 1 1731 
D LEU 136 2 58.98 1 1732 
D SER 137 2 60.44 1 1733 
D SER 138 2 69.50 1 1734 
D THR 139 2 70.74 1 1735 
D LYS 140 2 71.66 1 1736 
D TYR 141 2 81.61 1 1737 
D LEU 142 2 80.65 1 1738 
D GLN 143 2 81.26 1 1739 
D ALA 144 2 87.19 1 1740 
D GLY 145 2 87.39 1 1741 
D CYS 146 2 87.31 1 1742 
D GLN 147 2 76.30 1 1743 
D GLY 148 2 85.21 1 1744 
D THR 149 2 81.25 1 1745 
D VAL 150 2 84.22 1 1746 
D GLY 151 2 86.78 1 1747 
D GLN 152 2 81.28 1 1748 
D SER 153 2 87.46 1 1749 
D VAL 154 2 87.55 1 1750 
D CYS 155 2 88.37 1 1751 
D TRP 156 2 90.11 1 1752 
D GLU 157 2 80.77 1 1753 
D GLN 158 2 84.61 1 1754 
D ILE 159 2 80.21 1 1755 
D PRO 160 2 83.42 1 1756 
D PRO 161 2 82.41 1 1757 
D ILE 162 2 76.24 1 1758 
D HIS 163 2 78.06 1 1759 
D THR 164 2 81.38 1 1760 
D SER 165 2 84.80 1 1761 
D ASP 166 2 84.44 1 1762 
D GLY 167 2 82.44 1 1763 
D GLY 168 2 82.58 1 1764 
D GLY 169 2 86.55 1 1765 
D PRO 170 2 88.64 1 1766 
D GLN 171 2 85.98 1 1767 
D ASP 172 2 85.56 1 1768 
D ILE 173 2 84.90 1 1769 
D ILE 174 2 85.49 1 1770 
D ARG 175 2 81.74 1 1771 
D GLU 176 2 77.14 1 1772 
D LEU 177 2 82.38 1 1773 
D THR 178 2 80.98 1 1774 
D VAL 179 2 79.77 1 1775 
D GLN 180 2 74.26 1 1776 
D ASN 181 2 78.22 1 1777 
D GLN 182 2 76.38 1 1778 
D ILE 183 2 77.23 1 1779 
D GLU 184 2 75.00 1 1780 
D GLN 185 2 74.40 1 1781 
D LEU 186 2 75.12 1 1782 
D ILE 187 2 74.67 1 1783 
D GLU 188 2 72.13 1 1784 
D ASN 189 2 70.45 1 1785 
D GLN 190 2 64.08 1 1786 
D PHE 191 2 53.86 1 1787 
E POV .   2 45.08 1 1788 
F POV .   2 46.26 1 1789 
G POV .   2 45.64 1 1790 
H POV .   2 41.43 1 1791 
I POV .   2 37.19 1 1792 
J POV .   2 39.30 1 1793 
K POV .   2 28.17 1 1794 
L POV .   2 28.13 1 1795 
M POV .   2 27.43 1 1796 
N POV .   2 27.27 1 1797 
O POV .   2 26.32 1 1798 
P POV .   2 25.54 1 1799 
Q POV .   2 18.56 1 1800 
R POV .   2 19.17 1 1801 
S POV .   2 20.39 1 1802 
T POV .   2 10.95 1 1803 
U POV .   2 12.39 1 1804 
V POV .   2 10.91 1 1805 
W POV .   2 7.40  1 1806 
X POV .   2 4.86  1 1807 
#
_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 SER . 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 THR . 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 HIS . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n VAL . 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 TRP . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n SER . 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 SER . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ILE . 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 VAL . 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 GLU . 146 A 146 
A 147 1 n ASN . 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 GLY . 151 A 151 
A 152 1 n ASN . 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 LYS . 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 SER . 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 ASN . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n VAL . 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 PRO . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n GLU . 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 ALA . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n TRP . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n 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 VAL . 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 LEU . 299 A 299 
A 300 1 n THR . 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 PHE . 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 ALA . 310 A 310 
A 311 1 n VAL . 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 MET . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n CYS . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n CYS . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n CYS . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n LYS . 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 GLN . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n TRP . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n ASN . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n 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 VAL . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n ARG . 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 VAL . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n SER . 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 THR . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n SER . 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 SER . 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 THR . 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 HIS . 41  B 41  
B 42  2 n HIS . 42  B 42  
B 43  2 n ALA . 43  B 43  
B 44  2 n LEU . 44  B 44  
B 45  2 n VAL . 45  B 45  
B 46  2 n LEU . 46  B 46  
B 47  2 n LEU . 47  B 47  
B 48  2 n THR . 48  B 48  
B 49  2 n VAL . 49  B 49  
B 50  2 n SER . 50  B 50  
B 51  2 n GLY . 51  B 51  
B 52  2 n VAL . 52  B 52  
B 53  2 n VAL . 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 TRP . 64  B 64  
B 65  2 n VAL . 65  B 65  
B 66  2 n GLY . 66  B 66  
B 67  2 n LEU . 67  B 67  
B 68  2 n ASN . 68  B 68  
B 69  2 n SER . 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 SER . 109 B 109 
B 110 2 n LEU . 110 B 110 
B 111 2 n GLY . 111 B 111 
B 112 2 n ARG . 112 B 112 
B 113 2 n LEU . 113 B 113 
B 114 2 n GLY . 114 B 114 
B 115 2 n GLY . 115 B 115 
B 116 2 n ILE . 116 B 116 
B 117 2 n ALA . 117 B 117 
B 118 2 n ILE . 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 VAL . 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 GLU . 146 B 146 
B 147 2 n ASN . 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 GLY . 151 B 151 
B 152 2 n ASN . 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 LYS . 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 SER . 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 ASN . 194 B 194 
B 195 2 n TYR . 195 B 195 
B 196 2 n LYS . 196 B 196 
B 197 2 n GLU . 197 B 197 
B 198 2 n VAL . 198 B 198 
B 199 2 n THR . 199 B 199 
B 200 2 n ASN . 200 B 200 
B 201 2 n GLY . 201 B 201 
B 202 2 n ASN . 202 B 202 
B 203 2 n ASN . 203 B 203 
B 204 2 n THR . 204 B 204 
B 205 2 n GLY . 205 B 205 
B 206 2 n ASN . 206 B 206 
B 207 2 n LYS . 207 B 207 
B 208 2 n THR . 208 B 208 
B 209 2 n ILE . 209 B 209 
B 210 2 n GLU . 210 B 210 
B 211 2 n LYS . 211 B 211 
B 212 2 n VAL . 212 B 212 
B 213 2 n PRO . 213 B 213 
B 214 2 n VAL . 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 PRO . 242 B 242 
B 243 2 n GLU . 243 B 243 
B 244 2 n GLY . 244 B 244 
B 245 2 n GLU . 245 B 245 
B 246 2 n GLU . 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 ALA . 253 B 253 
B 254 2 n PHE . 254 B 254 
B 255 2 n ASN . 255 B 255 
B 256 2 n GLU . 256 B 256 
B 257 2 n ALA . 257 B 257 
B 258 2 n THR . 258 B 258 
B 259 2 n MET . 259 B 259 
B 260 2 n VAL . 260 B 260 
B 261 2 n LEU . 261 B 261 
B 262 2 n VAL . 262 B 262 
B 263 2 n SER . 263 B 263 
B 264 2 n TRP . 264 B 264 
B 265 2 n ILE . 265 B 265 
B 266 2 n MET . 266 B 266 
B 267 2 n TRP . 267 B 267 
B 268 2 n TYR . 268 B 268 
B 269 2 n VAL . 269 B 269 
B 270 2 n PRO . 270 B 270 
B 271 2 n 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 VAL . 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 LEU . 299 B 299 
B 300 2 n THR . 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 PHE . 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 ALA . 310 B 310 
B 311 2 n VAL . 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 MET . 327 B 327 
B 328 2 n PHE . 328 B 328 
B 329 2 n LEU . 329 B 329 
B 330 2 n LEU . 330 B 330 
B 331 2 n GLY . 331 B 331 
B 332 2 n LEU . 332 B 332 
B 333 2 n LEU . 333 B 333 
B 334 2 n THR . 334 B 334 
B 335 2 n PRO . 335 B 335 
B 336 2 n PHE . 336 B 336 
B 337 2 n ALA . 337 B 337 
B 338 2 n THR . 338 B 338 
B 339 2 n ALA . 339 B 339 
B 340 2 n PHE . 340 B 340 
B 341 2 n ALA . 341 B 341 
B 342 2 n THR . 342 B 342 
B 343 2 n CYS . 343 B 343 
B 344 2 n SER . 344 B 344 
B 345 2 n SER . 345 B 345 
B 346 2 n SER . 346 B 346 
B 347 2 n ALA . 347 B 347 
B 348 2 n THR . 348 B 348 
B 349 2 n LEU . 349 B 349 
B 350 2 n PRO . 350 B 350 
B 351 2 n SER . 351 B 351 
B 352 2 n MET . 352 B 352 
B 353 2 n MET . 353 B 353 
B 354 2 n LYS . 354 B 354 
B 355 2 n CYS . 355 B 355 
B 356 2 n ILE . 356 B 356 
B 357 2 n GLU . 357 B 357 
B 358 2 n GLU . 358 B 358 
B 359 2 n ASN . 359 B 359 
B 360 2 n ASN . 360 B 360 
B 361 2 n GLY . 361 B 361 
B 362 2 n VAL . 362 B 362 
B 363 2 n ASP . 363 B 363 
B 364 2 n LYS . 364 B 364 
B 365 2 n ARG . 365 B 365 
B 366 2 n ILE . 366 B 366 
B 367 2 n SER . 367 B 367 
B 368 2 n ARG . 368 B 368 
B 369 2 n PHE . 369 B 369 
B 370 2 n ILE . 370 B 370 
B 371 2 n LEU . 371 B 371 
B 372 2 n PRO . 372 B 372 
B 373 2 n ILE . 373 B 373 
B 374 2 n GLY . 374 B 374 
B 375 2 n ALA . 375 B 375 
B 376 2 n THR . 376 B 376 
B 377 2 n VAL . 377 B 377 
B 378 2 n ASN . 378 B 378 
B 379 2 n MET . 379 B 379 
B 380 2 n ASP . 380 B 380 
B 381 2 n GLY . 381 B 381 
B 382 2 n ALA . 382 B 382 
B 383 2 n ALA . 383 B 383 
B 384 2 n ILE . 384 B 384 
B 385 2 n PHE . 385 B 385 
B 386 2 n GLN . 386 B 386 
B 387 2 n CYS . 387 B 387 
B 388 2 n VAL . 388 B 388 
B 389 2 n ALA . 389 B 389 
B 390 2 n ALA . 390 B 390 
B 391 2 n VAL . 391 B 391 
B 392 2 n PHE . 392 B 392 
B 393 2 n ILE . 393 B 393 
B 394 2 n ALA . 394 B 394 
B 395 2 n GLN . 395 B 395 
B 396 2 n LEU . 396 B 396 
B 397 2 n ASN . 397 B 397 
B 398 2 n ASN . 398 B 398 
B 399 2 n ILE . 399 B 399 
B 400 2 n GLU . 400 B 400 
B 401 2 n LEU . 401 B 401 
B 402 2 n LYS . 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 GLN . 443 B 443 
B 444 2 n ASP . 444 B 444 
B 445 2 n LEU . 445 B 445 
B 446 2 n SER . 446 B 446 
B 447 2 n LEU . 447 B 447 
B 448 2 n ILE . 448 B 448 
B 449 2 n LEU . 449 B 449 
B 450 2 n ALA . 450 B 450 
B 451 2 n VAL . 451 B 451 
B 452 2 n ASP . 452 B 452 
B 453 2 n TRP . 453 B 453 
B 454 2 n ILE . 454 B 454 
B 455 2 n VAL . 455 B 455 
B 456 2 n ASP . 456 B 456 
B 457 2 n ARG . 457 B 457 
B 458 2 n THR . 458 B 458 
B 459 2 n THR . 459 B 459 
B 460 2 n THR . 460 B 460 
B 461 2 n VAL . 461 B 461 
B 462 2 n VAL . 462 B 462 
B 463 2 n ASN . 463 B 463 
B 464 2 n VAL . 464 B 464 
B 465 2 n GLU . 465 B 465 
B 466 2 n GLY . 466 B 466 
B 467 2 n ASP . 467 B 467 
B 468 2 n ALA . 468 B 468 
B 469 2 n LEU . 469 B 469 
B 470 2 n GLY . 470 B 470 
B 471 2 n ALA . 471 B 471 
B 472 2 n GLY . 472 B 472 
B 473 2 n ILE . 473 B 473 
B 474 2 n LEU . 474 B 474 
B 475 2 n 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 VAL . 482 B 482 
B 483 2 n LYS . 483 B 483 
B 484 2 n ARG . 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 VAL . 488 B 488 
B 489 2 n LEU . 489 B 489 
B 490 2 n SER . 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 THR . 519 B 519 
B 520 2 n ALA . 520 B 520 
B 521 2 n SER . 521 B 521 
B 522 2 n SER . 522 B 522 
B 523 2 n SER . 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 SER . 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 THR . 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 HIS . 41  C 41  
C 42  3 n HIS . 42  C 42  
C 43  3 n ALA . 43  C 43  
C 44  3 n LEU . 44  C 44  
C 45  3 n VAL . 45  C 45  
C 46  3 n LEU . 46  C 46  
C 47  3 n LEU . 47  C 47  
C 48  3 n THR . 48  C 48  
C 49  3 n VAL . 49  C 49  
C 50  3 n SER . 50  C 50  
C 51  3 n GLY . 51  C 51  
C 52  3 n VAL . 52  C 52  
C 53  3 n VAL . 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 TRP . 64  C 64  
C 65  3 n VAL . 65  C 65  
C 66  3 n GLY . 66  C 66  
C 67  3 n LEU . 67  C 67  
C 68  3 n ASN . 68  C 68  
C 69  3 n SER . 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 SER . 109 C 109 
C 110 3 n LEU . 110 C 110 
C 111 3 n GLY . 111 C 111 
C 112 3 n ARG . 112 C 112 
C 113 3 n LEU . 113 C 113 
C 114 3 n GLY . 114 C 114 
C 115 3 n GLY . 115 C 115 
C 116 3 n ILE . 116 C 116 
C 117 3 n ALA . 117 C 117 
C 118 3 n ILE . 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 VAL . 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 GLU . 146 C 146 
C 147 3 n ASN . 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 GLY . 151 C 151 
C 152 3 n ASN . 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 LYS . 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 SER . 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 ASN . 194 C 194 
C 195 3 n TYR . 195 C 195 
C 196 3 n LYS . 196 C 196 
C 197 3 n GLU . 197 C 197 
C 198 3 n VAL . 198 C 198 
C 199 3 n THR . 199 C 199 
C 200 3 n ASN . 200 C 200 
C 201 3 n GLY . 201 C 201 
C 202 3 n ASN . 202 C 202 
C 203 3 n ASN . 203 C 203 
C 204 3 n THR . 204 C 204 
C 205 3 n GLY . 205 C 205 
C 206 3 n ASN . 206 C 206 
C 207 3 n LYS . 207 C 207 
C 208 3 n THR . 208 C 208 
C 209 3 n ILE . 209 C 209 
C 210 3 n GLU . 210 C 210 
C 211 3 n LYS . 211 C 211 
C 212 3 n VAL . 212 C 212 
C 213 3 n PRO . 213 C 213 
C 214 3 n VAL . 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 PRO . 242 C 242 
C 243 3 n GLU . 243 C 243 
C 244 3 n GLY . 244 C 244 
C 245 3 n GLU . 245 C 245 
C 246 3 n GLU . 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 ALA . 253 C 253 
C 254 3 n PHE . 254 C 254 
C 255 3 n ASN . 255 C 255 
C 256 3 n GLU . 256 C 256 
C 257 3 n ALA . 257 C 257 
C 258 3 n THR . 258 C 258 
C 259 3 n MET . 259 C 259 
C 260 3 n VAL . 260 C 260 
C 261 3 n LEU . 261 C 261 
C 262 3 n VAL . 262 C 262 
C 263 3 n SER . 263 C 263 
C 264 3 n TRP . 264 C 264 
C 265 3 n ILE . 265 C 265 
C 266 3 n MET . 266 C 266 
C 267 3 n TRP . 267 C 267 
C 268 3 n TYR . 268 C 268 
C 269 3 n VAL . 269 C 269 
C 270 3 n PRO . 270 C 270 
C 271 3 n 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 VAL . 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 LEU . 299 C 299 
C 300 3 n THR . 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 PHE . 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 ALA . 310 C 310 
C 311 3 n VAL . 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 MET . 327 C 327 
C 328 3 n PHE . 328 C 328 
C 329 3 n LEU . 329 C 329 
C 330 3 n LEU . 330 C 330 
C 331 3 n GLY . 331 C 331 
C 332 3 n LEU . 332 C 332 
C 333 3 n LEU . 333 C 333 
C 334 3 n THR . 334 C 334 
C 335 3 n PRO . 335 C 335 
C 336 3 n PHE . 336 C 336 
C 337 3 n ALA . 337 C 337 
C 338 3 n THR . 338 C 338 
C 339 3 n ALA . 339 C 339 
C 340 3 n PHE . 340 C 340 
C 341 3 n ALA . 341 C 341 
C 342 3 n THR . 342 C 342 
C 343 3 n CYS . 343 C 343 
C 344 3 n SER . 344 C 344 
C 345 3 n SER . 345 C 345 
C 346 3 n SER . 346 C 346 
C 347 3 n ALA . 347 C 347 
C 348 3 n THR . 348 C 348 
C 349 3 n LEU . 349 C 349 
C 350 3 n PRO . 350 C 350 
C 351 3 n SER . 351 C 351 
C 352 3 n MET . 352 C 352 
C 353 3 n MET . 353 C 353 
C 354 3 n LYS . 354 C 354 
C 355 3 n CYS . 355 C 355 
C 356 3 n ILE . 356 C 356 
C 357 3 n GLU . 357 C 357 
C 358 3 n GLU . 358 C 358 
C 359 3 n ASN . 359 C 359 
C 360 3 n ASN . 360 C 360 
C 361 3 n GLY . 361 C 361 
C 362 3 n VAL . 362 C 362 
C 363 3 n ASP . 363 C 363 
C 364 3 n LYS . 364 C 364 
C 365 3 n ARG . 365 C 365 
C 366 3 n ILE . 366 C 366 
C 367 3 n SER . 367 C 367 
C 368 3 n ARG . 368 C 368 
C 369 3 n PHE . 369 C 369 
C 370 3 n ILE . 370 C 370 
C 371 3 n LEU . 371 C 371 
C 372 3 n PRO . 372 C 372 
C 373 3 n ILE . 373 C 373 
C 374 3 n GLY . 374 C 374 
C 375 3 n ALA . 375 C 375 
C 376 3 n THR . 376 C 376 
C 377 3 n VAL . 377 C 377 
C 378 3 n ASN . 378 C 378 
C 379 3 n MET . 379 C 379 
C 380 3 n ASP . 380 C 380 
C 381 3 n GLY . 381 C 381 
C 382 3 n ALA . 382 C 382 
C 383 3 n ALA . 383 C 383 
C 384 3 n ILE . 384 C 384 
C 385 3 n PHE . 385 C 385 
C 386 3 n GLN . 386 C 386 
C 387 3 n CYS . 387 C 387 
C 388 3 n VAL . 388 C 388 
C 389 3 n ALA . 389 C 389 
C 390 3 n ALA . 390 C 390 
C 391 3 n VAL . 391 C 391 
C 392 3 n PHE . 392 C 392 
C 393 3 n ILE . 393 C 393 
C 394 3 n ALA . 394 C 394 
C 395 3 n GLN . 395 C 395 
C 396 3 n LEU . 396 C 396 
C 397 3 n ASN . 397 C 397 
C 398 3 n ASN . 398 C 398 
C 399 3 n ILE . 399 C 399 
C 400 3 n GLU . 400 C 400 
C 401 3 n LEU . 401 C 401 
C 402 3 n LYS . 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 GLN . 443 C 443 
C 444 3 n ASP . 444 C 444 
C 445 3 n LEU . 445 C 445 
C 446 3 n SER . 446 C 446 
C 447 3 n LEU . 447 C 447 
C 448 3 n ILE . 448 C 448 
C 449 3 n LEU . 449 C 449 
C 450 3 n ALA . 450 C 450 
C 451 3 n VAL . 451 C 451 
C 452 3 n ASP . 452 C 452 
C 453 3 n TRP . 453 C 453 
C 454 3 n ILE . 454 C 454 
C 455 3 n VAL . 455 C 455 
C 456 3 n ASP . 456 C 456 
C 457 3 n ARG . 457 C 457 
C 458 3 n THR . 458 C 458 
C 459 3 n THR . 459 C 459 
C 460 3 n THR . 460 C 460 
C 461 3 n VAL . 461 C 461 
C 462 3 n VAL . 462 C 462 
C 463 3 n ASN . 463 C 463 
C 464 3 n VAL . 464 C 464 
C 465 3 n GLU . 465 C 465 
C 466 3 n GLY . 466 C 466 
C 467 3 n ASP . 467 C 467 
C 468 3 n ALA . 468 C 468 
C 469 3 n LEU . 469 C 469 
C 470 3 n GLY . 470 C 470 
C 471 3 n ALA . 471 C 471 
C 472 3 n GLY . 472 C 472 
C 473 3 n ILE . 473 C 473 
C 474 3 n LEU . 474 C 474 
C 475 3 n 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 VAL . 482 C 482 
C 483 3 n LYS . 483 C 483 
C 484 3 n ARG . 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 VAL . 488 C 488 
C 489 3 n LEU . 489 C 489 
C 490 3 n SER . 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 THR . 519 C 519 
C 520 3 n ALA . 520 C 520 
C 521 3 n SER . 521 C 521 
C 522 3 n SER . 522 C 522 
C 523 3 n SER . 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 TYR . 1   D 1   
D 2   4 n GLY . 2   D 2   
D 3   4 n GLY . 3   D 3   
D 4   4 n LEU . 4   D 4   
D 5   4 n GLN . 5   D 5   
D 6   4 n ALA . 6   D 6   
D 7   4 n PRO . 7   D 7   
D 8   4 n PRO . 8   D 8   
D 9   4 n GLY . 9   D 9   
D 10  4 n ASN . 10  D 10  
D 11  4 n ILE . 11  D 11  
D 12  4 n TYR . 12  D 12  
D 13  4 n HIS . 13  D 13  
D 14  4 n VAL . 14  D 14  
D 15  4 n LEU . 15  D 15  
D 16  4 n PHE . 16  D 16  
D 17  4 n GLY . 17  D 17  
D 18  4 n PRO . 18  D 18  
D 19  4 n PRO . 19  D 19  
D 20  4 n CYS . 20  D 20  
D 21  4 n GLU . 21  D 21  
D 22  4 n CYS . 22  D 22  
D 23  4 n ARG . 23  D 23  
D 24  4 n GLY . 24  D 24  
D 25  4 n GLY . 25  D 25  
D 26  4 n THR . 26  D 26  
D 27  4 n THR . 27  D 27  
D 28  4 n THR . 28  D 28  
D 29  4 n ASP . 29  D 29  
D 30  4 n ARG . 30  D 30  
D 31  4 n ALA . 31  D 31  
D 32  4 n ILE . 32  D 32  
D 33  4 n PRO . 33  D 33  
D 34  4 n SER . 34  D 34  
D 35  4 n SER . 35  D 35  
D 36  4 n TYR . 36  D 36  
D 37  4 n THR . 37  D 37  
D 38  4 n ARG . 38  D 38  
D 39  4 n ALA . 39  D 39  
D 40  4 n VAL . 40  D 40  
D 41  4 n ASP . 41  D 41  
D 42  4 n CYS . 42  D 42  
D 43  4 n ASN . 43  D 43  
D 44  4 n THR . 44  D 44  
D 45  4 n LYS . 45  D 45  
D 46  4 n THR . 46  D 46  
D 47  4 n ALA . 47  D 47  
D 48  4 n TYR . 48  D 48  
D 49  4 n LEU . 49  D 49  
D 50  4 n ALA . 50  D 50  
D 51  4 n TYR . 51  D 51  
D 52  4 n SER . 52  D 52  
D 53  4 n PRO . 53  D 53  
D 54  4 n THR . 54  D 54  
D 55  4 n VAL . 55  D 55  
D 56  4 n THR . 56  D 56  
D 57  4 n GLY . 57  D 57  
D 58  4 n GLY . 58  D 58  
D 59  4 n MET . 59  D 59  
D 60  4 n SER . 60  D 60  
D 61  4 n LYS . 61  D 61  
D 62  4 n PRO . 62  D 62  
D 63  4 n THR . 63  D 63  
D 64  4 n TRP . 64  D 64  
D 65  4 n THR . 65  D 65  
D 66  4 n CYS . 66  D 66  
D 67  4 n VAL . 67  D 67  
D 68  4 n PRO . 68  D 68  
D 69  4 n LYS . 69  D 69  
D 70  4 n PRO . 70  D 70  
D 71  4 n PRO . 71  D 71  
D 72  4 n ILE . 72  D 72  
D 73  4 n ILE . 73  D 73  
D 74  4 n PRO . 74  D 74  
D 75  4 n ALA . 75  D 75  
D 76  4 n ILE . 76  D 76  
D 77  4 n ASN . 77  D 77  
D 78  4 n GLY . 78  D 78  
D 79  4 n LYS . 79  D 79  
D 80  4 n PRO . 80  D 80  
D 81  4 n GLY . 81  D 81  
D 82  4 n PRO . 82  D 82  
D 83  4 n CYS . 83  D 83  
D 84  4 n PRO . 84  D 84  
D 85  4 n CYS . 85  D 85  
D 86  4 n THR . 86  D 86  
D 87  4 n THR . 87  D 87  
D 88  4 n PHE . 88  D 88  
D 89  4 n TYR . 89  D 89  
D 90  4 n SER . 90  D 90  
D 91  4 n THR . 91  D 91  
D 92  4 n MET . 92  D 92  
D 93  4 n HIS . 93  D 93  
D 94  4 n SER . 94  D 94  
D 95  4 n SER . 95  D 95  
D 96  4 n CYS . 96  D 96  
D 97  4 n TYR . 97  D 97  
D 98  4 n ASN . 98  D 98  
D 99  4 n LYS . 99  D 99  
D 100 4 n VAL . 100 D 100 
D 101 4 n GLN . 101 D 101 
D 102 4 n GLU . 102 D 102 
D 103 4 n CYS . 103 D 103 
D 104 4 n THR . 104 D 104 
D 105 4 n LEU . 105 D 105 
D 106 4 n GLY . 106 D 106 
D 107 4 n ASN . 107 D 107 
D 108 4 n LYS . 108 D 108 
D 109 4 n ALA . 109 D 109 
D 110 4 n TYR . 110 D 110 
D 111 4 n PHE . 111 D 111 
D 112 4 n THR . 112 D 112 
D 113 4 n ALA . 113 D 113 
D 114 4 n ILE . 114 D 114 
D 115 4 n LEU . 115 D 115 
D 116 4 n GLN . 116 D 116 
D 117 4 n LYS . 117 D 117 
D 118 4 n THR . 118 D 118 
D 119 4 n LYS . 119 D 119 
D 120 4 n ASN . 120 D 120 
D 121 4 n ALA . 121 D 121 
D 122 4 n ALA . 122 D 122 
D 123 4 n ASN . 123 D 123 
D 124 4 n ILE . 124 D 124 
D 125 4 n GLY . 125 D 125 
D 126 4 n ASP . 126 D 126 
D 127 4 n TRP . 127 D 127 
D 128 4 n GLY . 128 D 128 
D 129 4 n ASP . 129 D 129 
D 130 4 n ASN . 130 D 130 
D 131 4 n SER . 131 D 131 
D 132 4 n SER . 132 D 132 
D 133 4 n PRO . 133 D 133 
D 134 4 n VAL . 134 D 134 
D 135 4 n GLY . 135 D 135 
D 136 4 n LEU . 136 D 136 
D 137 4 n SER . 137 D 137 
D 138 4 n SER . 138 D 138 
D 139 4 n THR . 139 D 139 
D 140 4 n LYS . 140 D 140 
D 141 4 n TYR . 141 D 141 
D 142 4 n LEU . 142 D 142 
D 143 4 n GLN . 143 D 143 
D 144 4 n ALA . 144 D 144 
D 145 4 n GLY . 145 D 145 
D 146 4 n CYS . 146 D 146 
D 147 4 n GLN . 147 D 147 
D 148 4 n GLY . 148 D 148 
D 149 4 n THR . 149 D 149 
D 150 4 n VAL . 150 D 150 
D 151 4 n GLY . 151 D 151 
D 152 4 n GLN . 152 D 152 
D 153 4 n SER . 153 D 153 
D 154 4 n VAL . 154 D 154 
D 155 4 n CYS . 155 D 155 
D 156 4 n TRP . 156 D 156 
D 157 4 n GLU . 157 D 157 
D 158 4 n GLN . 158 D 158 
D 159 4 n ILE . 159 D 159 
D 160 4 n PRO . 160 D 160 
D 161 4 n PRO . 161 D 161 
D 162 4 n ILE . 162 D 162 
D 163 4 n HIS . 163 D 163 
D 164 4 n THR . 164 D 164 
D 165 4 n SER . 165 D 165 
D 166 4 n ASP . 166 D 166 
D 167 4 n GLY . 167 D 167 
D 168 4 n GLY . 168 D 168 
D 169 4 n GLY . 169 D 169 
D 170 4 n PRO . 170 D 170 
D 171 4 n GLN . 171 D 171 
D 172 4 n ASP . 172 D 172 
D 173 4 n ILE . 173 D 173 
D 174 4 n ILE . 174 D 174 
D 175 4 n ARG . 175 D 175 
D 176 4 n GLU . 176 D 176 
D 177 4 n LEU . 177 D 177 
D 178 4 n THR . 178 D 178 
D 179 4 n VAL . 179 D 179 
D 180 4 n GLN . 180 D 180 
D 181 4 n ASN . 181 D 181 
D 182 4 n GLN . 182 D 182 
D 183 4 n ILE . 183 D 183 
D 184 4 n GLU . 184 D 184 
D 185 4 n GLN . 185 D 185 
D 186 4 n LEU . 186 D 186 
D 187 4 n ILE . 187 D 187 
D 188 4 n GLU . 188 D 188 
D 189 4 n ASN . 189 D 189 
D 190 4 n GLN . 190 D 190 
D 191 4 n PHE . 191 D 191 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1  A 
2  B 
3  C 
4  D 
5  E 
6  F 
7  G 
8  H 
9  I 
10 J 
11 K 
12 L 
13 M 
14 N 
15 O 
16 P 
17 Q 
18 R 
19 S 
20 T 
21 U 
22 V 
23 W 
24 X 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1     N N    . MET A 1  1   ? -12.263 93.017  51.108  1.00 22.24 1   A 1 
ATOM   2     C CA   . MET A 1  1   ? -13.107 91.836  51.371  1.00 28.29 1   A 1 
ATOM   3     C C    . MET A 1  1   ? -13.523 91.236  50.033  1.00 28.67 1   A 1 
ATOM   4     O O    . MET A 1  1   ? -14.662 91.379  49.617  1.00 27.18 1   A 1 
ATOM   5     C CB   . MET A 1  1   ? -14.340 92.204  52.203  1.00 27.55 1   A 1 
ATOM   6     C CG   . MET A 1  1   ? -14.017 92.518  53.668  1.00 25.73 1   A 1 
ATOM   7     S SD   . MET A 1  1   ? -15.491 93.038  54.589  1.00 23.59 1   A 1 
ATOM   8     C CE   . MET A 1  1   ? -14.807 93.215  56.257  1.00 20.56 1   A 1 
ATOM   9     N N    . GLU A 1  2   ? -12.553 90.717  49.306  1.00 27.13 2   A 1 
ATOM   10    C CA   . GLU A 1  2   ? -12.739 90.291  47.918  1.00 29.52 2   A 1 
ATOM   11    C C    . GLU A 1  2   ? -13.607 89.039  47.870  1.00 28.83 2   A 1 
ATOM   12    O O    . GLU A 1  2   ? -13.320 88.036  48.517  1.00 28.21 2   A 1 
ATOM   13    C CB   . GLU A 1  2   ? -11.375 90.099  47.253  1.00 28.64 2   A 1 
ATOM   14    C CG   . GLU A 1  2   ? -10.683 91.455  47.017  1.00 27.21 2   A 1 
ATOM   15    C CD   . GLU A 1  2   ? -9.264  91.333  46.461  1.00 26.08 2   A 1 
ATOM   16    O OE1  . GLU A 1  2   ? -8.849  92.285  45.765  1.00 23.44 2   A 1 
ATOM   17    O OE2  . GLU A 1  2   ? -8.606  90.318  46.785  1.00 28.62 2   A 1 
ATOM   18    N N    . LYS A 1  3   ? -14.738 89.155  47.174  1.00 28.35 3   A 1 
ATOM   19    C CA   . LYS A 1  3   ? -15.744 88.093  47.097  1.00 31.76 3   A 1 
ATOM   20    C C    . LYS A 1  3   ? -15.207 86.994  46.176  1.00 30.60 3   A 1 
ATOM   21    O O    . LYS A 1  3   ? -15.331 87.090  44.965  1.00 28.77 3   A 1 
ATOM   22    C CB   . LYS A 1  3   ? -17.075 88.650  46.578  1.00 30.33 3   A 1 
ATOM   23    C CG   . LYS A 1  3   ? -17.840 89.483  47.617  1.00 28.59 3   A 1 
ATOM   24    C CD   . LYS A 1  3   ? -19.170 89.962  47.030  1.00 27.58 3   A 1 
ATOM   25    C CE   . LYS A 1  3   ? -20.020 90.681  48.080  1.00 24.79 3   A 1 
ATOM   26    N NZ   . LYS A 1  3   ? -21.300 91.163  47.532  1.00 23.97 3   A 1 
ATOM   27    N N    . SER A 1  4   ? -14.601 85.976  46.777  1.00 28.64 4   A 1 
ATOM   28    C CA   . SER A 1  4   ? -14.182 84.764  46.073  1.00 28.90 4   A 1 
ATOM   29    C C    . SER A 1  4   ? -15.408 84.083  45.469  1.00 27.89 4   A 1 
ATOM   30    O O    . SER A 1  4   ? -16.193 83.464  46.182  1.00 26.73 4   A 1 
ATOM   31    C CB   . SER A 1  4   ? -13.442 83.827  47.040  1.00 27.18 4   A 1 
ATOM   32    O OG   . SER A 1  4   ? -14.201 83.610  48.217  1.00 25.51 4   A 1 
ATOM   33    N N    . SER A 1  5   ? -15.604 84.250  44.182  1.00 28.25 5   A 1 
ATOM   34    C CA   . SER A 1  5   ? -16.708 83.631  43.451  1.00 30.13 5   A 1 
ATOM   35    C C    . SER A 1  5   ? -16.457 82.128  43.344  1.00 29.52 5   A 1 
ATOM   36    O O    . SER A 1  5   ? -15.735 81.673  42.460  1.00 27.86 5   A 1 
ATOM   37    C CB   . SER A 1  5   ? -16.853 84.278  42.071  1.00 28.55 5   A 1 
ATOM   38    O OG   . SER A 1  5   ? -15.630 84.272  41.371  1.00 27.23 5   A 1 
ATOM   39    N N    . GLU A 1  6   ? -17.043 81.386  44.275  1.00 29.39 6   A 1 
ATOM   40    C CA   . GLU A 1  6   ? -17.021 79.924  44.276  1.00 30.49 6   A 1 
ATOM   41    C C    . GLU A 1  6   ? -17.817 79.409  43.071  1.00 29.27 6   A 1 
ATOM   42    O O    . GLU A 1  6   ? -19.040 79.309  43.103  1.00 28.37 6   A 1 
ATOM   43    C CB   . GLU A 1  6   ? -17.593 79.380  45.594  1.00 29.06 6   A 1 
ATOM   44    C CG   . GLU A 1  6   ? -16.679 79.634  46.800  1.00 27.68 6   A 1 
ATOM   45    C CD   . GLU A 1  6   ? -17.234 79.084  48.118  1.00 26.52 6   A 1 
ATOM   46    O OE1  . GLU A 1  6   ? -16.424 78.913  49.062  1.00 24.41 6   A 1 
ATOM   47    O OE2  . GLU A 1  6   ? -18.465 78.864  48.206  1.00 29.87 6   A 1 
ATOM   48    N N    . THR A 1  7   ? -17.131 79.123  41.967  1.00 29.05 7   A 1 
ATOM   49    C CA   . THR A 1  7   ? -17.745 78.520  40.784  1.00 29.25 7   A 1 
ATOM   50    C C    . THR A 1  7   ? -18.099 77.071  41.098  1.00 28.45 7   A 1 
ATOM   51    O O    . THR A 1  7   ? -17.257 76.181  41.013  1.00 26.87 7   A 1 
ATOM   52    C CB   . THR A 1  7   ? -16.829 78.620  39.558  1.00 26.92 7   A 1 
ATOM   53    O OG1  . THR A 1  7   ? -15.491 78.347  39.893  1.00 25.67 7   A 1 
ATOM   54    C CG2  . THR A 1  7   ? -16.866 80.021  38.950  1.00 27.01 7   A 1 
ATOM   55    N N    . ASN A 1  8   ? -19.359 76.857  41.472  1.00 28.43 8   A 1 
ATOM   56    C CA   . ASN A 1  8   ? -19.933 75.537  41.720  1.00 28.98 8   A 1 
ATOM   57    C C    . ASN A 1  8   ? -19.953 74.728  40.414  1.00 27.82 8   A 1 
ATOM   58    O O    . ASN A 1  8   ? -20.905 74.792  39.641  1.00 26.56 8   A 1 
ATOM   59    C CB   . ASN A 1  8   ? -21.349 75.705  42.306  1.00 27.02 8   A 1 
ATOM   60    C CG   . ASN A 1  8   ? -21.368 75.920  43.815  1.00 23.90 8   A 1 
ATOM   61    O OD1  . ASN A 1  8   ? -20.529 75.453  44.549  1.00 24.14 8   A 1 
ATOM   62    N ND2  . ASN A 1  8   ? -22.373 76.592  44.324  1.00 25.94 8   A 1 
ATOM   63    N N    . GLY A 1  9   ? -18.894 73.975  40.158  1.00 30.34 9   A 1 
ATOM   64    C CA   . GLY A 1  9   ? -18.856 73.019  39.061  1.00 31.61 9   A 1 
ATOM   65    C C    . GLY A 1  9   ? -19.815 71.873  39.348  1.00 31.62 9   A 1 
ATOM   66    O O    . GLY A 1  9   ? -19.469 70.964  40.093  1.00 29.92 9   A 1 
ATOM   67    N N    . TYR A 1  10  ? -21.011 71.951  38.768  1.00 27.65 10  A 1 
ATOM   68    C CA   . TYR A 1  10  ? -21.972 70.855  38.815  1.00 29.11 10  A 1 
ATOM   69    C C    . TYR A 1  10  ? -21.397 69.672  38.026  1.00 27.78 10  A 1 
ATOM   70    O O    . TYR A 1  10  ? -21.520 69.596  36.811  1.00 26.79 10  A 1 
ATOM   71    C CB   . TYR A 1  10  ? -23.327 71.309  38.262  1.00 27.82 10  A 1 
ATOM   72    C CG   . TYR A 1  10  ? -24.233 71.975  39.285  1.00 27.45 10  A 1 
ATOM   73    C CD1  . TYR A 1  10  ? -25.220 71.208  39.933  1.00 27.54 10  A 1 
ATOM   74    C CD2  . TYR A 1  10  ? -24.108 73.342  39.580  1.00 28.51 10  A 1 
ATOM   75    C CE1  . TYR A 1  10  ? -26.083 71.809  40.869  1.00 25.75 10  A 1 
ATOM   76    C CE2  . TYR A 1  10  ? -24.962 73.946  40.521  1.00 28.32 10  A 1 
ATOM   77    C CZ   . TYR A 1  10  ? -25.951 73.179  41.161  1.00 30.05 10  A 1 
ATOM   78    O OH   . TYR A 1  10  ? -26.794 73.766  42.068  1.00 31.02 10  A 1 
ATOM   79    N N    . LEU A 1  11  ? -20.728 68.751  38.722  1.00 28.42 11  A 1 
ATOM   80    C CA   . LEU A 1  11  ? -20.408 67.431  38.192  1.00 31.41 11  A 1 
ATOM   81    C C    . LEU A 1  11  ? -21.717 66.648  38.072  1.00 30.85 11  A 1 
ATOM   82    O O    . LEU A 1  11  ? -22.180 66.058  39.046  1.00 30.14 11  A 1 
ATOM   83    C CB   . LEU A 1  11  ? -19.395 66.723  39.112  1.00 29.87 11  A 1 
ATOM   84    C CG   . LEU A 1  11  ? -17.932 67.132  38.867  1.00 27.47 11  A 1 
ATOM   85    C CD1  . LEU A 1  11  ? -17.055 66.721  40.042  1.00 27.32 11  A 1 
ATOM   86    C CD2  . LEU A 1  11  ? -17.378 66.473  37.601  1.00 31.36 11  A 1 
ATOM   87    N N    . ASP A 1  12  ? -22.313 66.669  36.878  1.00 31.91 12  A 1 
ATOM   88    C CA   . ASP A 1  12  ? -23.490 65.856  36.587  1.00 32.80 12  A 1 
ATOM   89    C C    . ASP A 1  12  ? -23.129 64.379  36.749  1.00 31.30 12  A 1 
ATOM   90    O O    . ASP A 1  12  ? -22.397 63.780  35.957  1.00 30.01 12  A 1 
ATOM   91    C CB   . ASP A 1  12  ? -24.058 66.165  35.193  1.00 30.44 12  A 1 
ATOM   92    C CG   . ASP A 1  12  ? -25.242 67.137  35.208  1.00 27.53 12  A 1 
ATOM   93    O OD1  . ASP A 1  12  ? -25.984 67.144  36.212  1.00 27.90 12  A 1 
ATOM   94    O OD2  . ASP A 1  12  ? -25.429 67.823  34.183  1.00 30.20 12  A 1 
ATOM   95    N N    . SER A 1  13  ? -23.610 63.791  37.814  1.00 34.22 13  A 1 
ATOM   96    C CA   . SER A 1  13  ? -23.445 62.370  38.099  1.00 35.28 13  A 1 
ATOM   97    C C    . SER A 1  13  ? -24.298 61.576  37.113  1.00 34.16 13  A 1 
ATOM   98    O O    . SER A 1  13  ? -25.492 61.379  37.343  1.00 32.99 13  A 1 
ATOM   99    C CB   . SER A 1  13  ? -23.834 62.071  39.552  1.00 32.55 13  A 1 
ATOM   100   O OG   . SER A 1  13  ? -25.166 62.465  39.814  1.00 31.27 13  A 1 
ATOM   101   N N    . ALA A 1  14  ? -23.682 61.111  36.021  1.00 33.42 14  A 1 
ATOM   102   C CA   . ALA A 1  14  ? -24.332 60.205  35.086  1.00 35.82 14  A 1 
ATOM   103   C C    . ALA A 1  14  ? -24.811 58.970  35.860  1.00 35.31 14  A 1 
ATOM   104   O O    . ALA A 1  14  ? -24.005 58.179  36.351  1.00 33.81 14  A 1 
ATOM   105   C CB   . ALA A 1  14  ? -23.356 59.854  33.964  1.00 33.07 14  A 1 
ATOM   106   N N    . GLN A 1  15  ? -26.122 58.834  35.994  1.00 32.05 15  A 1 
ATOM   107   C CA   . GLN A 1  15  ? -26.731 57.673  36.638  1.00 34.23 15  A 1 
ATOM   108   C C    . GLN A 1  15  ? -26.417 56.443  35.787  1.00 33.31 15  A 1 
ATOM   109   O O    . GLN A 1  15  ? -27.057 56.194  34.771  1.00 32.04 15  A 1 
ATOM   110   C CB   . GLN A 1  15  ? -28.247 57.857  36.795  1.00 31.97 15  A 1 
ATOM   111   C CG   . GLN A 1  15  ? -28.641 58.781  37.955  1.00 30.95 15  A 1 
ATOM   112   C CD   . GLN A 1  15  ? -30.162 58.836  38.175  1.00 28.93 15  A 1 
ATOM   113   O OE1  . GLN A 1  15  ? -30.970 58.410  37.370  1.00 29.30 15  A 1 
ATOM   114   N NE2  . GLN A 1  15  ? -30.603 59.367  39.297  1.00 30.60 15  A 1 
ATOM   115   N N    . ALA A 1  16  ? -25.417 55.669  36.200  1.00 38.13 16  A 1 
ATOM   116   C CA   . ALA A 1  16  ? -25.188 54.341  35.653  1.00 40.02 16  A 1 
ATOM   117   C C    . ALA A 1  16  ? -26.451 53.521  35.921  1.00 39.96 16  A 1 
ATOM   118   O O    . ALA A 1  16  ? -26.769 53.217  37.068  1.00 37.99 16  A 1 
ATOM   119   C CB   . ALA A 1  16  ? -23.940 53.733  36.295  1.00 37.05 16  A 1 
ATOM   120   N N    . GLY A 1  17  ? -27.199 53.226  34.864  1.00 37.64 17  A 1 
ATOM   121   C CA   . GLY A 1  17  ? -28.420 52.429  34.966  1.00 38.76 17  A 1 
ATOM   122   C C    . GLY A 1  17  ? -28.113 51.114  35.680  1.00 37.97 17  A 1 
ATOM   123   O O    . GLY A 1  17  ? -27.026 50.562  35.500  1.00 36.13 17  A 1 
ATOM   124   N N    . PRO A 1  18  ? -29.024 50.632  36.513  1.00 35.85 18  A 1 
ATOM   125   C CA   . PRO A 1  18  ? -28.754 49.468  37.344  1.00 38.12 18  A 1 
ATOM   126   C C    . PRO A 1  18  ? -28.410 48.287  36.437  1.00 38.86 18  A 1 
ATOM   127   O O    . PRO A 1  18  ? -29.239 47.842  35.642  1.00 36.76 18  A 1 
ATOM   128   C CB   . PRO A 1  18  ? -30.019 49.244  38.176  1.00 34.37 18  A 1 
ATOM   129   C CG   . PRO A 1  18  ? -31.119 49.900  37.347  1.00 34.71 18  A 1 
ATOM   130   C CD   . PRO A 1  18  ? -30.405 51.059  36.653  1.00 40.67 18  A 1 
ATOM   131   N N    . ALA A 1  19  ? -27.179 47.808  36.545  1.00 36.88 19  A 1 
ATOM   132   C CA   . ALA A 1  19  ? -26.765 46.588  35.877  1.00 39.12 19  A 1 
ATOM   133   C C    . ALA A 1  19  ? -27.735 45.493  36.317  1.00 39.06 19  A 1 
ATOM   134   O O    . ALA A 1  19  ? -27.891 45.253  37.512  1.00 37.35 19  A 1 
ATOM   135   C CB   . ALA A 1  19  ? -25.317 46.263  36.250  1.00 36.14 19  A 1 
ATOM   136   N N    . ALA A 1  20  ? -28.428 44.884  35.359  1.00 39.43 20  A 1 
ATOM   137   C CA   . ALA A 1  20  ? -29.400 43.836  35.648  1.00 41.68 20  A 1 
ATOM   138   C C    . ALA A 1  20  ? -28.671 42.748  36.439  1.00 41.81 20  A 1 
ATOM   139   O O    . ALA A 1  20  ? -27.787 42.076  35.908  1.00 39.88 20  A 1 
ATOM   140   C CB   . ALA A 1  20  ? -29.998 43.317  34.342  1.00 38.91 20  A 1 
ATOM   141   N N    . GLY A 1  21  ? -28.982 42.668  37.723  1.00 41.49 21  A 1 
ATOM   142   C CA   . GLY A 1  21  ? -28.241 41.823  38.648  1.00 43.78 21  A 1 
ATOM   143   C C    . GLY A 1  21  ? -28.275 40.380  38.158  1.00 43.59 21  A 1 
ATOM   144   O O    . GLY A 1  21  ? -29.246 39.972  37.523  1.00 41.07 21  A 1 
ATOM   145   N N    . PRO A 1  22  ? -27.235 39.590  38.433  1.00 44.99 22  A 1 
ATOM   146   C CA   . PRO A 1  22  ? -27.248 38.174  38.104  1.00 46.02 22  A 1 
ATOM   147   C C    . PRO A 1  22  ? -28.492 37.579  38.759  1.00 46.60 22  A 1 
ATOM   148   O O    . PRO A 1  22  ? -28.660 37.672  39.973  1.00 43.81 22  A 1 
ATOM   149   C CB   . PRO A 1  22  ? -25.935 37.606  38.649  1.00 42.73 22  A 1 
ATOM   150   C CG   . PRO A 1  22  ? -25.546 38.573  39.762  1.00 43.74 22  A 1 
ATOM   151   C CD   . PRO A 1  22  ? -26.089 39.917  39.267  1.00 48.59 22  A 1 
ATOM   152   N N    . GLY A 1  23  ? -29.403 37.067  37.934  1.00 46.57 23  A 1 
ATOM   153   C CA   . GLY A 1  23  ? -30.685 36.554  38.408  1.00 48.46 23  A 1 
ATOM   154   C C    . GLY A 1  23  ? -30.434 35.575  39.547  1.00 48.72 23  A 1 
ATOM   155   O O    . GLY A 1  23  ? -29.565 34.710  39.426  1.00 45.81 23  A 1 
ATOM   156   N N    . ALA A 1  24  ? -31.142 35.761  40.655  1.00 45.09 24  A 1 
ATOM   157   C CA   . ALA A 1  24  ? -30.850 35.057  41.895  1.00 48.39 24  A 1 
ATOM   158   C C    . ALA A 1  24  ? -30.762 33.541  41.649  1.00 48.55 24  A 1 
ATOM   159   O O    . ALA A 1  24  ? -31.648 32.971  41.015  1.00 45.40 24  A 1 
ATOM   160   C CB   . ALA A 1  24  ? -31.918 35.412  42.931  1.00 44.50 24  A 1 
ATOM   161   N N    . PRO A 1  25  ? -29.725 32.868  42.152  1.00 49.96 25  A 1 
ATOM   162   C CA   . PRO A 1  25  ? -29.421 31.475  41.801  1.00 51.40 25  A 1 
ATOM   163   C C    . PRO A 1  25  ? -30.528 30.494  42.191  1.00 52.90 25  A 1 
ATOM   164   O O    . PRO A 1  25  ? -30.642 29.419  41.609  1.00 49.07 25  A 1 
ATOM   165   C CB   . PRO A 1  25  ? -28.102 31.168  42.524  1.00 47.69 25  A 1 
ATOM   166   C CG   . PRO A 1  25  ? -28.046 32.175  43.665  1.00 47.91 25  A 1 
ATOM   167   C CD   . PRO A 1  25  ? -28.733 33.397  43.080  1.00 51.97 25  A 1 
ATOM   168   N N    . GLY A 1  26  ? -31.336 30.880  43.179  1.00 57.21 26  A 1 
ATOM   169   C CA   . GLY A 1  26  ? -32.428 30.059  43.692  1.00 59.40 26  A 1 
ATOM   170   C C    . GLY A 1  26  ? -33.744 30.157  42.925  1.00 60.93 26  A 1 
ATOM   171   O O    . GLY A 1  26  ? -34.641 29.354  43.177  1.00 55.05 26  A 1 
ATOM   172   N N    . THR A 1  27  ? -33.900 31.127  42.029  1.00 58.27 27  A 1 
ATOM   173   C CA   . THR A 1  27  ? -35.162 31.281  41.301  1.00 61.57 27  A 1 
ATOM   174   C C    . THR A 1  27  ? -35.317 30.193  40.238  1.00 62.62 27  A 1 
ATOM   175   O O    . THR A 1  27  ? -34.361 29.824  39.555  1.00 57.64 27  A 1 
ATOM   176   C CB   . THR A 1  27  ? -35.327 32.676  40.683  1.00 56.36 27  A 1 
ATOM   177   O OG1  . THR A 1  27  ? -34.218 33.025  39.896  1.00 51.31 27  A 1 
ATOM   178   C CG2  . THR A 1  27  ? -35.492 33.757  41.754  1.00 51.20 27  A 1 
ATOM   179   N N    . ALA A 1  28  ? -36.537 29.713  40.069  1.00 63.89 28  A 1 
ATOM   180   C CA   . ALA A 1  28  ? -36.846 28.673  39.084  1.00 69.76 28  A 1 
ATOM   181   C C    . ALA A 1  28  ? -36.400 29.062  37.663  1.00 72.29 28  A 1 
ATOM   182   O O    . ALA A 1  28  ? -35.834 28.241  36.944  1.00 67.12 28  A 1 
ATOM   183   C CB   . ALA A 1  28  ? -38.350 28.387  39.138  1.00 66.02 28  A 1 
ATOM   184   N N    . ALA A 1  29  ? -36.562 30.337  37.298  1.00 68.24 29  A 1 
ATOM   185   C CA   . ALA A 1  29  ? -36.109 30.860  36.009  1.00 71.82 29  A 1 
ATOM   186   C C    . ALA A 1  29  ? -34.573 30.853  35.863  1.00 73.84 29  A 1 
ATOM   187   O O    . ALA A 1  29  ? -34.049 30.518  34.801  1.00 67.80 29  A 1 
ATOM   188   C CB   . ALA A 1  29  ? -36.677 32.272  35.845  1.00 68.98 29  A 1 
ATOM   189   N N    . GLY A 1  30  ? -33.844 31.193  36.930  1.00 70.58 30  A 1 
ATOM   190   C CA   . GLY A 1  30  ? -32.379 31.132  36.950  1.00 72.20 30  A 1 
ATOM   191   C C    . GLY A 1  30  ? -31.861 29.696  36.868  1.00 74.53 30  A 1 
ATOM   192   O O    . GLY A 1  30  ? -30.942 29.408  36.098  1.00 69.65 30  A 1 
ATOM   193   N N    . ARG A 1  31  ? -32.505 28.778  37.592  1.00 74.06 31  A 1 
ATOM   194   C CA   . ARG A 1  31  ? -32.234 27.338  37.474  1.00 76.94 31  A 1 
ATOM   195   C C    . ARG A 1  31  ? -32.560 26.822  36.075  1.00 78.49 31  A 1 
ATOM   196   O O    . ARG A 1  31  ? -31.737 26.121  35.512  1.00 74.44 31  A 1 
ATOM   197   C CB   . ARG A 1  31  ? -32.999 26.533  38.531  1.00 73.17 31  A 1 
ATOM   198   C CG   . ARG A 1  31  ? -32.293 26.561  39.893  1.00 65.46 31  A 1 
ATOM   199   C CD   . ARG A 1  31  ? -33.015 25.633  40.871  1.00 62.18 31  A 1 
ATOM   200   N NE   . ARG A 1  31  ? -32.317 25.547  42.166  1.00 54.18 31  A 1 
ATOM   201   C CZ   . ARG A 1  31  ? -32.683 24.810  43.205  1.00 48.25 31  A 1 
ATOM   202   N NH1  . ARG A 1  31  ? -33.759 24.065  43.176  1.00 44.76 31  A 1 
ATOM   203   N NH2  . ARG A 1  31  ? -31.973 24.806  44.299  1.00 43.56 31  A 1 
ATOM   204   N N    . ALA A 1  32  ? -33.687 27.220  35.515  1.00 74.50 32  A 1 
ATOM   205   C CA   . ALA A 1  32  ? -34.067 26.816  34.162  1.00 77.83 32  A 1 
ATOM   206   C C    . ALA A 1  32  ? -33.044 27.292  33.115  1.00 79.92 32  A 1 
ATOM   207   O O    . ALA A 1  32  ? -32.591 26.486  32.306  1.00 74.93 32  A 1 
ATOM   208   C CB   . ALA A 1  32  ? -35.479 27.322  33.858  1.00 74.96 32  A 1 
ATOM   209   N N    . ARG A 1  33  ? -32.597 28.553  33.173  1.00 77.55 33  A 1 
ATOM   210   C CA   . ARG A 1  33  ? -31.552 29.063  32.262  1.00 77.97 33  A 1 
ATOM   211   C C    . ARG A 1  33  ? -30.206 28.362  32.452  1.00 79.59 33  A 1 
ATOM   212   O O    . ARG A 1  33  ? -29.551 28.052  31.467  1.00 74.62 33  A 1 
ATOM   213   C CB   . ARG A 1  33  ? -31.373 30.582  32.407  1.00 74.72 33  A 1 
ATOM   214   C CG   . ARG A 1  33  ? -32.240 31.361  31.409  1.00 65.88 33  A 1 
ATOM   215   C CD   . ARG A 1  33  ? -31.896 32.848  31.480  1.00 61.37 33  A 1 
ATOM   216   N NE   . ARG A 1  33  ? -32.606 33.629  30.442  1.00 53.67 33  A 1 
ATOM   217   C CZ   . ARG A 1  33  ? -32.539 34.946  30.279  1.00 46.42 33  A 1 
ATOM   218   N NH1  . ARG A 1  33  ? -31.821 35.703  31.071  1.00 43.71 33  A 1 
ATOM   219   N NH2  . ARG A 1  33  ? -33.196 35.524  29.312  1.00 41.77 33  A 1 
ATOM   220   N N    . ARG A 1  34  ? -29.792 28.111  33.692  1.00 78.52 34  A 1 
ATOM   221   C CA   . ARG A 1  34  ? -28.571 27.332  33.950  1.00 79.32 34  A 1 
ATOM   222   C C    . ARG A 1  34  ? -28.720 25.895  33.465  1.00 80.67 34  A 1 
ATOM   223   O O    . ARG A 1  34  ? -27.786 25.369  32.884  1.00 74.47 34  A 1 
ATOM   224   C CB   . ARG A 1  34  ? -28.184 27.363  35.433  1.00 74.70 34  A 1 
ATOM   225   C CG   . ARG A 1  34  ? -27.452 28.661  35.804  1.00 66.17 34  A 1 
ATOM   226   C CD   . ARG A 1  34  ? -26.968 28.575  37.252  1.00 62.87 34  A 1 
ATOM   227   N NE   . ARG A 1  34  ? -26.198 29.773  37.643  1.00 54.16 34  A 1 
ATOM   228   C CZ   . ARG A 1  34  ? -25.590 29.960  38.809  1.00 48.67 34  A 1 
ATOM   229   N NH1  . ARG A 1  34  ? -25.634 29.062  39.757  1.00 45.39 34  A 1 
ATOM   230   N NH2  . ARG A 1  34  ? -24.928 31.061  39.042  1.00 43.16 34  A 1 
ATOM   231   N N    . CYS A 1  35  ? -29.886 25.314  33.664  1.00 76.59 35  A 1 
ATOM   232   C CA   . CYS A 1  35  ? -30.169 23.954  33.215  1.00 77.01 35  A 1 
ATOM   233   C C    . CYS A 1  35  ? -30.165 23.868  31.683  1.00 78.17 35  A 1 
ATOM   234   O O    . CYS A 1  35  ? -29.542 22.976  31.129  1.00 72.63 35  A 1 
ATOM   235   C CB   . CYS A 1  35  ? -31.496 23.481  33.826  1.00 73.33 35  A 1 
ATOM   236   S SG   . CYS A 1  35  ? -31.366 21.733  34.312  1.00 61.87 35  A 1 
ATOM   237   N N    . THR A 1  36  ? -30.780 24.834  30.999  1.00 79.33 36  A 1 
ATOM   238   C CA   . THR A 1  36  ? -30.737 24.878  29.528  1.00 79.91 36  A 1 
ATOM   239   C C    . THR A 1  36  ? -29.331 25.158  28.992  1.00 80.91 36  A 1 
ATOM   240   O O    . THR A 1  36  ? -28.933 24.552  28.004  1.00 74.87 36  A 1 
ATOM   241   C CB   . THR A 1  36  ? -31.715 25.907  28.945  1.00 75.71 36  A 1 
ATOM   242   O OG1  . THR A 1  36  ? -31.552 27.176  29.533  1.00 64.84 36  A 1 
ATOM   243   C CG2  . THR A 1  36  ? -33.176 25.498  29.155  1.00 63.26 36  A 1 
ATOM   244   N N    . GLY A 1  37  ? -28.571 26.023  29.660  1.00 77.94 37  A 1 
ATOM   245   C CA   . GLY A 1  37  ? -27.163 26.247  29.326  1.00 77.68 37  A 1 
ATOM   246   C C    . GLY A 1  37  ? -26.321 24.982  29.509  1.00 79.22 37  A 1 
ATOM   247   O O    . GLY A 1  37  ? -25.587 24.595  28.600  1.00 73.33 37  A 1 
ATOM   248   N N    . PHE A 1  38  ? -26.497 24.299  30.641  1.00 83.91 38  A 1 
ATOM   249   C CA   . PHE A 1  38  ? -25.822 23.036  30.942  1.00 82.60 38  A 1 
ATOM   250   C C    . PHE A 1  38  ? -26.222 21.931  29.958  1.00 83.57 38  A 1 
ATOM   251   O O    . PHE A 1  38  ? -25.357 21.255  29.410  1.00 78.76 38  A 1 
ATOM   252   C CB   . PHE A 1  38  ? -26.141 22.637  32.384  1.00 78.76 38  A 1 
ATOM   253   C CG   . PHE A 1  38  ? -25.401 21.399  32.847  1.00 74.45 38  A 1 
ATOM   254   C CD1  . PHE A 1  38  ? -25.965 20.119  32.684  1.00 66.58 38  A 1 
ATOM   255   C CD2  . PHE A 1  38  ? -24.129 21.527  33.442  1.00 66.81 38  A 1 
ATOM   256   C CE1  . PHE A 1  38  ? -25.266 18.980  33.112  1.00 61.94 38  A 1 
ATOM   257   C CE2  . PHE A 1  38  ? -23.429 20.387  33.876  1.00 61.65 38  A 1 
ATOM   258   C CZ   . PHE A 1  38  ? -23.999 19.115  33.711  1.00 61.50 38  A 1 
ATOM   259   N N    . LEU A 1  39  ? -27.513 21.790  29.687  1.00 80.86 39  A 1 
ATOM   260   C CA   . LEU A 1  39  ? -28.023 20.823  28.708  1.00 80.29 39  A 1 
ATOM   261   C C    . LEU A 1  39  ? -27.435 21.061  27.313  1.00 80.98 39  A 1 
ATOM   262   O O    . LEU A 1  39  ? -27.080 20.110  26.635  1.00 78.10 39  A 1 
ATOM   263   C CB   . LEU A 1  39  ? -29.560 20.908  28.651  1.00 78.04 39  A 1 
ATOM   264   C CG   . LEU A 1  39  ? -30.283 20.250  29.843  1.00 72.39 39  A 1 
ATOM   265   C CD1  . LEU A 1  39  ? -31.751 20.659  29.839  1.00 64.46 39  A 1 
ATOM   266   C CD2  . LEU A 1  39  ? -30.220 18.728  29.770  1.00 67.05 39  A 1 
ATOM   267   N N    . ARG A 1  40  ? -27.304 22.320  26.910  1.00 79.70 40  A 1 
ATOM   268   C CA   . ARG A 1  40  ? -26.736 22.657  25.598  1.00 79.16 40  A 1 
ATOM   269   C C    . ARG A 1  40  ? -25.229 22.401  25.539  1.00 79.73 40  A 1 
ATOM   270   O O    . ARG A 1  40  ? -24.738 21.938  24.521  1.00 75.37 40  A 1 
ATOM   271   C CB   . ARG A 1  40  ? -27.103 24.107  25.254  1.00 75.43 40  A 1 
ATOM   272   C CG   . ARG A 1  40  ? -26.909 24.403  23.759  1.00 65.32 40  A 1 
ATOM   273   C CD   . ARG A 1  40  ? -27.375 25.824  23.446  1.00 60.13 40  A 1 
ATOM   274   N NE   . ARG A 1  40  ? -27.306 26.102  21.995  1.00 51.96 40  A 1 
ATOM   275   C CZ   . ARG A 1  40  ? -27.710 27.207  21.384  1.00 44.78 40  A 1 
ATOM   276   N NH1  . ARG A 1  40  ? -28.212 28.211  22.047  1.00 41.10 40  A 1 
ATOM   277   N NH2  . ARG A 1  40  ? -27.617 27.313  20.086  1.00 39.93 40  A 1 
ATOM   278   N N    . HIS A 1  41  ? -24.529 22.681  26.628  1.00 81.02 41  A 1 
ATOM   279   C CA   . HIS A 1  41  ? -23.081 22.467  26.707  1.00 79.10 41  A 1 
ATOM   280   C C    . HIS A 1  41  ? -22.708 20.982  26.808  1.00 80.59 41  A 1 
ATOM   281   O O    . HIS A 1  41  ? -21.707 20.549  26.244  1.00 74.09 41  A 1 
ATOM   282   C CB   . HIS A 1  41  ? -22.517 23.267  27.887  1.00 73.32 41  A 1 
ATOM   283   C CG   . HIS A 1  41  ? -21.193 23.898  27.564  1.00 66.14 41  A 1 
ATOM   284   N ND1  . HIS A 1  41  ? -20.054 23.258  27.141  1.00 58.24 41  A 1 
ATOM   285   C CD2  . HIS A 1  41  ? -20.892 25.243  27.577  1.00 56.57 41  A 1 
ATOM   286   C CE1  . HIS A 1  41  ? -19.108 24.180  26.911  1.00 52.02 41  A 1 
ATOM   287   N NE2  . HIS A 1  41  ? -19.586 25.401  27.169  1.00 53.02 41  A 1 
ATOM   288   N N    . HIS A 1  42  ? -23.542 20.191  27.490  1.00 82.39 42  A 1 
ATOM   289   C CA   . HIS A 1  42  ? -23.324 18.758  27.691  1.00 83.24 42  A 1 
ATOM   290   C C    . HIS A 1  42  ? -24.244 17.879  26.829  1.00 86.03 42  A 1 
ATOM   291   O O    . HIS A 1  42  ? -24.443 16.707  27.136  1.00 81.99 42  A 1 
ATOM   292   C CB   . HIS A 1  42  ? -23.424 18.439  29.185  1.00 78.86 42  A 1 
ATOM   293   C CG   . HIS A 1  42  ? -22.361 19.124  29.995  1.00 75.85 42  A 1 
ATOM   294   N ND1  . HIS A 1  42  ? -21.032 18.771  30.050  1.00 65.19 42  A 1 
ATOM   295   C CD2  . HIS A 1  42  ? -22.500 20.234  30.788  1.00 65.03 42  A 1 
ATOM   296   C CE1  . HIS A 1  42  ? -20.400 19.632  30.857  1.00 63.16 42  A 1 
ATOM   297   N NE2  . HIS A 1  42  ? -21.259 20.543  31.325  1.00 64.15 42  A 1 
ATOM   298   N N    . ALA A 1  43  ? -24.793 18.423  25.751  1.00 86.87 43  A 1 
ATOM   299   C CA   . ALA A 1  43  ? -25.758 17.723  24.905  1.00 88.34 43  A 1 
ATOM   300   C C    . ALA A 1  43  ? -25.254 16.351  24.434  1.00 89.71 43  A 1 
ATOM   301   O O    . ALA A 1  43  ? -25.950 15.348  24.587  1.00 86.67 43  A 1 
ATOM   302   C CB   . ALA A 1  43  ? -26.101 18.624  23.710  1.00 85.57 43  A 1 
ATOM   303   N N    . LEU A 1  44  ? -24.016 16.287  23.925  1.00 88.87 44  A 1 
ATOM   304   C CA   . LEU A 1  44  ? -23.433 15.040  23.428  1.00 89.65 44  A 1 
ATOM   305   C C    . LEU A 1  44  ? -23.258 13.995  24.542  1.00 90.60 44  A 1 
ATOM   306   O O    . LEU A 1  44  ? -23.578 12.826  24.342  1.00 88.26 44  A 1 
ATOM   307   C CB   . LEU A 1  44  ? -22.097 15.359  22.739  1.00 87.76 44  A 1 
ATOM   308   C CG   . LEU A 1  44  ? -21.461 14.133  22.058  1.00 81.45 44  A 1 
ATOM   309   C CD1  . LEU A 1  44  ? -22.306 13.615  20.896  1.00 75.35 44  A 1 
ATOM   310   C CD2  . LEU A 1  44  ? -20.082 14.503  21.518  1.00 75.65 44  A 1 
ATOM   311   N N    . VAL A 1  45  ? -22.799 14.417  25.719  1.00 89.93 45  A 1 
ATOM   312   C CA   . VAL A 1  45  ? -22.634 13.530  26.884  1.00 89.96 45  A 1 
ATOM   313   C C    . VAL A 1  45  ? -23.984 12.974  27.327  1.00 90.71 45  A 1 
ATOM   314   O O    . VAL A 1  45  ? -24.135 11.767  27.503  1.00 89.34 45  A 1 
ATOM   315   C CB   . VAL A 1  45  ? -21.956 14.273  28.051  1.00 88.23 45  A 1 
ATOM   316   C CG1  . VAL A 1  45  ? -21.792 13.361  29.271  1.00 79.68 45  A 1 
ATOM   317   C CG2  . VAL A 1  45  ? -20.572 14.791  27.655  1.00 81.38 45  A 1 
ATOM   318   N N    . LEU A 1  46  ? -24.979 13.847  27.462  1.00 91.46 46  A 1 
ATOM   319   C CA   . LEU A 1  46  ? -26.324 13.453  27.873  1.00 91.68 46  A 1 
ATOM   320   C C    . LEU A 1  46  ? -26.976 12.514  26.854  1.00 92.10 46  A 1 
ATOM   321   O O    . LEU A 1  46  ? -27.561 11.507  27.248  1.00 90.90 46  A 1 
ATOM   322   C CB   . LEU A 1  46  ? -27.180 14.710  28.089  1.00 90.65 46  A 1 
ATOM   323   C CG   . LEU A 1  46  ? -26.766 15.536  29.323  1.00 84.78 46  A 1 
ATOM   324   C CD1  . LEU A 1  46  ? -27.499 16.870  29.296  1.00 78.22 46  A 1 
ATOM   325   C CD2  . LEU A 1  46  ? -27.104 14.826  30.633  1.00 78.28 46  A 1 
ATOM   326   N N    . LEU A 1  47  ? -26.827 12.799  25.565  1.00 92.77 47  A 1 
ATOM   327   C CA   . LEU A 1  47  ? -27.309 11.914  24.503  1.00 93.28 47  A 1 
ATOM   328   C C    . LEU A 1  47  ? -26.615 10.549  24.552  1.00 93.67 47  A 1 
ATOM   329   O O    . LEU A 1  47  ? -27.283 9.528   24.433  1.00 92.51 47  A 1 
ATOM   330   C CB   . LEU A 1  47  ? -27.104 12.582  23.135  1.00 93.01 47  A 1 
ATOM   331   C CG   . LEU A 1  47  ? -28.084 13.734  22.829  1.00 90.41 47  A 1 
ATOM   332   C CD1  . LEU A 1  47  ? -27.635 14.457  21.562  1.00 85.24 47  A 1 
ATOM   333   C CD2  . LEU A 1  47  ? -29.511 13.232  22.621  1.00 84.96 47  A 1 
ATOM   334   N N    . THR A 1  48  ? -25.309 10.516  24.791  1.00 92.58 48  A 1 
ATOM   335   C CA   . THR A 1  48  ? -24.545 9.259   24.862  1.00 92.16 48  A 1 
ATOM   336   C C    . THR A 1  48  ? -24.965 8.407   26.062  1.00 92.52 48  A 1 
ATOM   337   O O    . THR A 1  48  ? -25.248 7.219   25.909  1.00 90.71 48  A 1 
ATOM   338   C CB   . THR A 1  48  ? -23.037 9.536   24.899  1.00 91.12 48  A 1 
ATOM   339   O OG1  . THR A 1  48  ? -22.660 10.334  23.803  1.00 81.02 48  A 1 
ATOM   340   C CG2  . THR A 1  48  ? -22.223 8.253   24.793  1.00 80.56 48  A 1 
ATOM   341   N N    . VAL A 1  49  ? -25.075 9.009   27.249  1.00 92.76 49  A 1 
ATOM   342   C CA   . VAL A 1  49  ? -25.555 8.306   28.450  1.00 92.43 49  A 1 
ATOM   343   C C    . VAL A 1  49  ? -27.007 7.854   28.270  1.00 92.94 49  A 1 
ATOM   344   O O    . VAL A 1  49  ? -27.342 6.716   28.594  1.00 91.69 49  A 1 
ATOM   345   C CB   . VAL A 1  49  ? -25.393 9.182   29.709  1.00 91.13 49  A 1 
ATOM   346   C CG1  . VAL A 1  49  ? -25.969 8.500   30.953  1.00 83.95 49  A 1 
ATOM   347   C CG2  . VAL A 1  49  ? -23.911 9.461   29.994  1.00 84.01 49  A 1 
ATOM   348   N N    . SER A 1  50  ? -27.860 8.707   27.706  1.00 93.82 50  A 1 
ATOM   349   C CA   . SER A 1  50  ? -29.234 8.317   27.391  1.00 93.91 50  A 1 
ATOM   350   C C    . SER A 1  50  ? -29.292 7.187   26.365  1.00 94.50 50  A 1 
ATOM   351   O O    . SER A 1  50  ? -30.160 6.327   26.474  1.00 93.01 50  A 1 
ATOM   352   C CB   . SER A 1  50  ? -30.062 9.524   26.929  1.00 92.41 50  A 1 
ATOM   353   O OG   . SER A 1  50  ? -29.770 9.912   25.609  1.00 78.75 50  A 1 
ATOM   354   N N    . GLY A 1  51  ? -28.339 7.132   25.435  1.00 94.06 51  A 1 
ATOM   355   C CA   . GLY A 1  51  ? -28.192 6.037   24.483  1.00 94.18 51  A 1 
ATOM   356   C C    . GLY A 1  51  ? -27.951 4.686   25.161  1.00 94.79 51  A 1 
ATOM   357   O O    . GLY A 1  51  ? -28.581 3.698   24.790  1.00 92.89 51  A 1 
ATOM   358   N N    . VAL A 1  52  ? -27.116 4.643   26.201  1.00 93.87 52  A 1 
ATOM   359   C CA   . VAL A 1  52  ? -26.898 3.413   26.993  1.00 93.32 52  A 1 
ATOM   360   C C    . VAL A 1  52  ? -28.192 2.979   27.689  1.00 93.67 52  A 1 
ATOM   361   O O    . VAL A 1  52  ? -28.584 1.816   27.602  1.00 92.64 52  A 1 
ATOM   362   C CB   . VAL A 1  52  ? -25.773 3.600   28.031  1.00 92.46 52  A 1 
ATOM   363   C CG1  . VAL A 1  52  ? -25.563 2.335   28.871  1.00 86.94 52  A 1 
ATOM   364   C CG2  . VAL A 1  52  ? -24.434 3.922   27.364  1.00 87.86 52  A 1 
ATOM   365   N N    . VAL A 1  53  ? -28.876 3.916   28.345  1.00 94.78 53  A 1 
ATOM   366   C CA   . VAL A 1  53  ? -30.129 3.628   29.060  1.00 94.98 53  A 1 
ATOM   367   C C    . VAL A 1  53  ? -31.241 3.226   28.087  1.00 95.04 53  A 1 
ATOM   368   O O    . VAL A 1  53  ? -31.930 2.228   28.310  1.00 94.11 53  A 1 
ATOM   369   C CB   . VAL A 1  53  ? -30.556 4.832   29.923  1.00 94.30 53  A 1 
ATOM   370   C CG1  . VAL A 1  53  ? -31.858 4.547   30.677  1.00 88.29 53  A 1 
ATOM   371   C CG2  . VAL A 1  53  ? -29.490 5.170   30.970  1.00 88.01 53  A 1 
ATOM   372   N N    . ALA A 1  54  ? -31.393 3.960   26.992  1.00 95.42 54  A 1 
ATOM   373   C CA   . ALA A 1  54  ? -32.368 3.647   25.955  1.00 95.49 54  A 1 
ATOM   374   C C    . ALA A 1  54  ? -32.076 2.291   25.293  1.00 95.49 54  A 1 
ATOM   375   O O    . ALA A 1  54  ? -33.002 1.523   25.036  1.00 94.12 54  A 1 
ATOM   376   C CB   . ALA A 1  54  ? -32.376 4.785   24.930  1.00 94.71 54  A 1 
ATOM   377   N N    . GLY A 1  55  ? -30.803 1.973   25.083  1.00 94.98 55  A 1 
ATOM   378   C CA   . GLY A 1  55  ? -30.372 0.675   24.576  1.00 94.67 55  A 1 
ATOM   379   C C    . GLY A 1  55  ? -30.732 -0.472  25.516  1.00 94.94 55  A 1 
ATOM   380   O O    . GLY A 1  55  ? -31.290 -1.476  25.075  1.00 93.48 55  A 1 
ATOM   381   N N    . ALA A 1  56  ? -30.496 -0.297  26.822  1.00 94.26 56  A 1 
ATOM   382   C CA   . ALA A 1  56  ? -30.898 -1.285  27.815  1.00 93.57 56  A 1 
ATOM   383   C C    . ALA A 1  56  ? -32.424 -1.483  27.842  1.00 93.67 56  A 1 
ATOM   384   O O    . ALA A 1  56  ? -32.900 -2.619  27.875  1.00 91.84 56  A 1 
ATOM   385   C CB   . ALA A 1  56  ? -30.350 -0.855  29.179  1.00 92.31 56  A 1 
ATOM   386   N N    . GLY A 1  57  ? -33.182 -0.396  27.764  1.00 95.18 57  A 1 
ATOM   387   C CA   . GLY A 1  57  ? -34.639 -0.453  27.666  1.00 95.12 57  A 1 
ATOM   388   C C    . GLY A 1  57  ? -35.126 -1.138  26.387  1.00 95.26 57  A 1 
ATOM   389   O O    . GLY A 1  57  ? -35.993 -2.014  26.449  1.00 94.04 57  A 1 
ATOM   390   N N    . LEU A 1  58  ? -34.530 -0.797  25.244  1.00 94.93 58  A 1 
ATOM   391   C CA   . LEU A 1  58  ? -34.846 -1.405  23.950  1.00 94.65 58  A 1 
ATOM   392   C C    . LEU A 1  58  ? -34.557 -2.912  23.956  1.00 94.55 58  A 1 
ATOM   393   O O    . LEU A 1  58  ? -35.403 -3.702  23.539  1.00 93.00 58  A 1 
ATOM   394   C CB   . LEU A 1  58  ? -34.032 -0.682  22.858  1.00 93.56 58  A 1 
ATOM   395   C CG   . LEU A 1  58  ? -34.302 -1.196  21.426  1.00 90.58 58  A 1 
ATOM   396   C CD1  . LEU A 1  58  ? -35.698 -0.833  20.944  1.00 83.64 58  A 1 
ATOM   397   C CD2  . LEU A 1  58  ? -33.288 -0.596  20.455  1.00 83.50 58  A 1 
ATOM   398   N N    . GLY A 1  59  ? -33.394 -3.304  24.469  1.00 93.96 59  A 1 
ATOM   399   C CA   . GLY A 1  59  ? -33.015 -4.710  24.581  1.00 93.36 59  A 1 
ATOM   400   C C    . GLY A 1  59  ? -33.948 -5.499  25.499  1.00 93.65 59  A 1 
ATOM   401   O O    . GLY A 1  59  ? -34.396 -6.586  25.136  1.00 91.94 59  A 1 
ATOM   402   N N    . ALA A 1  60  ? -34.307 -4.933  26.654  1.00 93.04 60  A 1 
ATOM   403   C CA   . ALA A 1  60  ? -35.254 -5.555  27.570  1.00 92.32 60  A 1 
ATOM   404   C C    . ALA A 1  60  ? -36.652 -5.708  26.945  1.00 92.19 60  A 1 
ATOM   405   O O    . ALA A 1  60  ? -37.284 -6.752  27.108  1.00 89.81 60  A 1 
ATOM   406   C CB   . ALA A 1  60  ? -35.299 -4.729  28.860  1.00 91.03 60  A 1 
ATOM   407   N N    . ALA A 1  61  ? -37.112 -4.708  26.204  1.00 93.32 61  A 1 
ATOM   408   C CA   . ALA A 1  61  ? -38.401 -4.762  25.519  1.00 93.14 61  A 1 
ATOM   409   C C    . ALA A 1  61  ? -38.421 -5.797  24.382  1.00 92.84 61  A 1 
ATOM   410   O O    . ALA A 1  61  ? -39.351 -6.597  24.282  1.00 90.44 61  A 1 
ATOM   411   C CB   . ALA A 1  61  ? -38.737 -3.354  25.010  1.00 92.32 61  A 1 
ATOM   412   N N    . LEU A 1  62  ? -37.384 -5.810  23.535  1.00 93.26 62  A 1 
ATOM   413   C CA   . LEU A 1  62  ? -37.316 -6.712  22.381  1.00 92.66 62  A 1 
ATOM   414   C C    . LEU A 1  62  ? -37.027 -8.169  22.756  1.00 91.67 62  A 1 
ATOM   415   O O    . LEU A 1  62  ? -37.346 -9.068  21.981  1.00 87.96 62  A 1 
ATOM   416   C CB   . LEU A 1  62  ? -36.278 -6.194  21.377  1.00 91.65 62  A 1 
ATOM   417   C CG   . LEU A 1  62  ? -36.714 -4.932  20.609  1.00 89.86 62  A 1 
ATOM   418   C CD1  . LEU A 1  62  ? -35.551 -4.459  19.742  1.00 85.25 62  A 1 
ATOM   419   C CD2  . LEU A 1  62  ? -37.911 -5.191  19.689  1.00 84.94 62  A 1 
ATOM   420   N N    . ARG A 1  63  ? -36.494 -8.419  23.945  1.00 90.58 63  A 1 
ATOM   421   C CA   . ARG A 1  63  ? -36.233 -9.781  24.435  1.00 88.93 63  A 1 
ATOM   422   C C    . ARG A 1  63  ? -37.500 -10.643 24.496  1.00 88.11 63  A 1 
ATOM   423   O O    . ARG A 1  63  ? -37.418 -11.857 24.360  1.00 82.43 63  A 1 
ATOM   424   C CB   . ARG A 1  63  ? -35.547 -9.682  25.800  1.00 86.26 63  A 1 
ATOM   425   C CG   . ARG A 1  63  ? -34.913 -11.013 26.218  1.00 80.57 63  A 1 
ATOM   426   C CD   . ARG A 1  63  ? -34.127 -10.851 27.514  1.00 79.01 63  A 1 
ATOM   427   N NE   . ARG A 1  63  ? -33.468 -12.116 27.883  1.00 76.06 63  A 1 
ATOM   428   C CZ   . ARG A 1  63  ? -32.185 -12.419 27.760  1.00 72.90 63  A 1 
ATOM   429   N NH1  . ARG A 1  63  ? -31.289 -11.556 27.373  1.00 65.89 63  A 1 
ATOM   430   N NH2  . ARG A 1  63  ? -31.775 -13.613 28.033  1.00 66.99 63  A 1 
ATOM   431   N N    . TRP A 1  64  ? -38.643 -10.011 24.652  1.00 88.93 64  A 1 
ATOM   432   C CA   . TRP A 1  64  ? -39.943 -10.690 24.666  1.00 87.43 64  A 1 
ATOM   433   C C    . TRP A 1  64  ? -40.432 -11.110 23.276  1.00 87.44 64  A 1 
ATOM   434   O O    . TRP A 1  64  ? -41.297 -11.977 23.167  1.00 80.83 64  A 1 
ATOM   435   C CB   . TRP A 1  64  ? -40.972 -9.768  25.332  1.00 83.55 64  A 1 
ATOM   436   C CG   . TRP A 1  64  ? -40.672 -9.456  26.762  1.00 76.13 64  A 1 
ATOM   437   C CD1  . TRP A 1  64  ? -39.922 -8.431  27.209  1.00 64.32 64  A 1 
ATOM   438   C CD2  . TRP A 1  64  ? -41.090 -10.209 27.947  1.00 68.61 64  A 1 
ATOM   439   N NE1  . TRP A 1  64  ? -39.846 -8.487  28.600  1.00 57.68 64  A 1 
ATOM   440   C CE2  . TRP A 1  64  ? -40.551 -9.558  29.088  1.00 61.69 64  A 1 
ATOM   441   C CE3  . TRP A 1  64  ? -41.878 -11.365 28.152  1.00 56.44 64  A 1 
ATOM   442   C CZ2  . TRP A 1  64  ? -40.776 -10.036 30.397  1.00 55.90 64  A 1 
ATOM   443   C CZ3  . TRP A 1  64  ? -42.102 -11.841 29.456  1.00 53.10 64  A 1 
ATOM   444   C CH2  . TRP A 1  64  ? -41.555 -11.180 30.571  1.00 53.66 64  A 1 
ATOM   445   N N    . VAL A 1  65  ? -39.903 -10.505 22.231  1.00 90.18 65  A 1 
ATOM   446   C CA   . VAL A 1  65  ? -40.336 -10.774 20.849  1.00 89.11 65  A 1 
ATOM   447   C C    . VAL A 1  65  ? -39.769 -12.099 20.326  1.00 87.60 65  A 1 
ATOM   448   O O    . VAL A 1  65  ? -40.346 -12.700 19.423  1.00 80.20 65  A 1 
ATOM   449   C CB   . VAL A 1  65  ? -39.968 -9.594  19.924  1.00 87.49 65  A 1 
ATOM   450   C CG1  . VAL A 1  65  ? -40.524 -9.764  18.513  1.00 79.59 65  A 1 
ATOM   451   C CG2  . VAL A 1  65  ? -40.520 -8.267  20.466  1.00 80.66 65  A 1 
ATOM   452   N N    . GLY A 1  66  ? -38.679 -12.585 20.901  1.00 85.27 66  A 1 
ATOM   453   C CA   . GLY A 1  66  ? -38.043 -13.831 20.464  1.00 84.99 66  A 1 
ATOM   454   C C    . GLY A 1  66  ? -37.407 -13.721 19.075  1.00 86.36 66  A 1 
ATOM   455   O O    . GLY A 1  66  ? -37.648 -14.559 18.209  1.00 80.24 66  A 1 
ATOM   456   N N    . LEU A 1  67  ? -36.609 -12.676 18.873  1.00 86.37 67  A 1 
ATOM   457   C CA   . LEU A 1  67  ? -35.875 -12.480 17.621  1.00 86.74 67  A 1 
ATOM   458   C C    . LEU A 1  67  ? -34.884 -13.631 17.392  1.00 86.11 67  A 1 
ATOM   459   O O    . LEU A 1  67  ? -34.188 -14.056 18.315  1.00 82.01 67  A 1 
ATOM   460   C CB   . LEU A 1  67  ? -35.153 -11.124 17.643  1.00 85.75 67  A 1 
ATOM   461   C CG   . LEU A 1  67  ? -36.076 -9.890  17.707  1.00 85.23 67  A 1 
ATOM   462   C CD1  . LEU A 1  67  ? -35.243 -8.622  17.849  1.00 79.95 67  A 1 
ATOM   463   C CD2  . LEU A 1  67  ? -36.938 -9.740  16.455  1.00 80.47 67  A 1 
ATOM   464   N N    . ASN A 1  68  ? -34.792 -14.100 16.156  1.00 85.77 68  A 1 
ATOM   465   C CA   . ASN A 1  68  ? -33.811 -15.111 15.770  1.00 84.80 68  A 1 
ATOM   466   C C    . ASN A 1  68  ? -32.406 -14.496 15.601  1.00 85.27 68  A 1 
ATOM   467   O O    . ASN A 1  68  ? -32.227 -13.274 15.640  1.00 81.42 68  A 1 
ATOM   468   C CB   . ASN A 1  68  ? -34.329 -15.895 14.543  1.00 81.21 68  A 1 
ATOM   469   C CG   . ASN A 1  68  ? -34.323 -15.108 13.239  1.00 76.62 68  A 1 
ATOM   470   O OD1  . ASN A 1  68  ? -33.703 -14.082 13.087  1.00 65.78 68  A 1 
ATOM   471   N ND2  . ASN A 1  68  ? -35.001 -15.615 12.232  1.00 71.00 68  A 1 
ATOM   472   N N    . SER A 1  69  ? -31.407 -15.342 15.391  1.00 83.74 69  A 1 
ATOM   473   C CA   . SER A 1  69  ? -30.009 -14.909 15.261  1.00 82.85 69  A 1 
ATOM   474   C C    . SER A 1  69  ? -29.790 -13.894 14.127  1.00 84.54 69  A 1 
ATOM   475   O O    . SER A 1  69  ? -29.073 -12.907 14.300  1.00 81.61 69  A 1 
ATOM   476   C CB   . SER A 1  69  ? -29.127 -16.143 15.048  1.00 78.97 69  A 1 
ATOM   477   O OG   . SER A 1  69  ? -29.491 -16.836 13.873  1.00 68.06 69  A 1 
ATOM   478   N N    . THR A 1  70  ? -30.459 -14.087 13.001  1.00 85.24 70  A 1 
ATOM   479   C CA   . THR A 1  70  ? -30.383 -13.184 11.843  1.00 85.96 70  A 1 
ATOM   480   C C    . THR A 1  70  ? -31.027 -11.831 12.144  1.00 87.56 70  A 1 
ATOM   481   O O    . THR A 1  70  ? -30.445 -10.781 11.877  1.00 85.88 70  A 1 
ATOM   482   C CB   . THR A 1  70  ? -31.055 -13.830 10.626  1.00 83.73 70  A 1 
ATOM   483   O OG1  . THR A 1  70  ? -30.524 -15.117 10.417  1.00 73.70 70  A 1 
ATOM   484   C CG2  . THR A 1  70  ? -30.827 -13.039 9.344   1.00 72.22 70  A 1 
ATOM   485   N N    . GLN A 1  71  ? -32.196 -11.828 12.763  1.00 87.83 71  A 1 
ATOM   486   C CA   . GLN A 1  71  ? -32.891 -10.601 13.165  1.00 88.90 71  A 1 
ATOM   487   C C    . GLN A 1  71  ? -32.098 -9.808  14.213  1.00 89.87 71  A 1 
ATOM   488   O O    . GLN A 1  71  ? -32.070 -8.578  14.160  1.00 88.99 71  A 1 
ATOM   489   C CB   . GLN A 1  71  ? -34.278 -10.957 13.710  1.00 88.88 71  A 1 
ATOM   490   C CG   . GLN A 1  71  ? -35.249 -11.411 12.611  1.00 87.09 71  A 1 
ATOM   491   C CD   . GLN A 1  71  ? -36.566 -11.950 13.174  1.00 85.56 71  A 1 
ATOM   492   O OE1  . GLN A 1  71  ? -36.685 -12.336 14.324  1.00 79.89 71  A 1 
ATOM   493   N NE2  . GLN A 1  71  ? -37.604 -12.006 12.372  1.00 77.08 71  A 1 
ATOM   494   N N    . VAL A 1  72  ? -31.420 -10.492 15.130  1.00 89.71 72  A 1 
ATOM   495   C CA   . VAL A 1  72  ? -30.516 -9.843  16.093  1.00 89.95 72  A 1 
ATOM   496   C C    . VAL A 1  72  ? -29.343 -9.176  15.370  1.00 90.34 72  A 1 
ATOM   497   O O    . VAL A 1  72  ? -28.964 -8.063  15.730  1.00 89.18 72  A 1 
ATOM   498   C CB   . VAL A 1  72  ? -30.020 -10.839 17.157  1.00 88.96 72  A 1 
ATOM   499   C CG1  . VAL A 1  72  ? -28.992 -10.208 18.102  1.00 82.78 72  A 1 
ATOM   500   C CG2  . VAL A 1  72  ? -31.184 -11.323 18.030  1.00 83.21 72  A 1 
ATOM   501   N N    . THR A 1  73  ? -28.817 -9.801  14.326  1.00 89.77 73  A 1 
ATOM   502   C CA   . THR A 1  73  ? -27.761 -9.199  13.495  1.00 89.58 73  A 1 
ATOM   503   C C    . THR A 1  73  ? -28.254 -7.922  12.808  1.00 90.62 73  A 1 
ATOM   504   O O    . THR A 1  73  ? -27.547 -6.917  12.799  1.00 89.00 73  A 1 
ATOM   505   C CB   . THR A 1  73  ? -27.238 -10.196 12.451  1.00 87.87 73  A 1 
ATOM   506   O OG1  . THR A 1  73  ? -26.852 -11.400 13.071  1.00 75.82 73  A 1 
ATOM   507   C CG2  . THR A 1  73  ? -26.011 -9.671  11.715  1.00 73.84 73  A 1 
ATOM   508   N N    . TYR A 1  74  ? -29.484 -7.918  12.299  1.00 91.19 74  A 1 
ATOM   509   C CA   . TYR A 1  74  ? -30.089 -6.715  11.715  1.00 91.95 74  A 1 
ATOM   510   C C    . TYR A 1  74  ? -30.339 -5.617  12.756  1.00 92.41 74  A 1 
ATOM   511   O O    . TYR A 1  74  ? -30.104 -4.443  12.477  1.00 91.16 74  A 1 
ATOM   512   C CB   . TYR A 1  74  ? -31.388 -7.080  10.989  1.00 91.10 74  A 1 
ATOM   513   C CG   . TYR A 1  74  ? -31.265 -8.026  9.812   1.00 90.98 74  A 1 
ATOM   514   C CD1  . TYR A 1  74  ? -30.070 -8.149  9.079   1.00 86.77 74  A 1 
ATOM   515   C CD2  . TYR A 1  74  ? -32.384 -8.787  9.423   1.00 86.97 74  A 1 
ATOM   516   C CE1  . TYR A 1  74  ? -29.988 -9.026  7.988   1.00 85.43 74  A 1 
ATOM   517   C CE2  . TYR A 1  74  ? -32.313 -9.664  8.331   1.00 85.38 74  A 1 
ATOM   518   C CZ   . TYR A 1  74  ? -31.112 -9.787  7.617   1.00 86.82 74  A 1 
ATOM   519   O OH   . TYR A 1  74  ? -31.038 -10.655 6.552   1.00 84.76 74  A 1 
ATOM   520   N N    . LEU A 1  75  ? -30.745 -5.982  13.958  1.00 92.81 75  A 1 
ATOM   521   C CA   . LEU A 1  75  ? -30.898 -5.038  15.064  1.00 93.53 75  A 1 
ATOM   522   C C    . LEU A 1  75  ? -29.551 -4.428  15.480  1.00 93.81 75  A 1 
ATOM   523   O O    . LEU A 1  75  ? -29.487 -3.241  15.801  1.00 92.33 75  A 1 
ATOM   524   C CB   . LEU A 1  75  ? -31.565 -5.769  16.243  1.00 92.89 75  A 1 
ATOM   525   C CG   . LEU A 1  75  ? -31.863 -4.860  17.455  1.00 91.65 75  A 1 
ATOM   526   C CD1  . LEU A 1  75  ? -32.963 -3.848  17.152  1.00 86.98 75  A 1 
ATOM   527   C CD2  . LEU A 1  75  ? -32.311 -5.716  18.641  1.00 86.96 75  A 1 
ATOM   528   N N    . ALA A 1  76  ? -28.489 -5.216  15.455  1.00 92.43 76  A 1 
ATOM   529   C CA   . ALA A 1  76  ? -27.147 -4.762  15.802  1.00 92.14 76  A 1 
ATOM   530   C C    . ALA A 1  76  ? -26.518 -3.839  14.746  1.00 92.77 76  A 1 
ATOM   531   O O    . ALA A 1  76  ? -25.547 -3.148  15.054  1.00 90.83 76  A 1 
ATOM   532   C CB   . ALA A 1  76  ? -26.270 -5.989  16.048  1.00 90.27 76  A 1 
ATOM   533   N N    . PHE A 1  77  ? -27.066 -3.803  13.541  1.00 92.90 77  A 1 
ATOM   534   C CA   . PHE A 1  77  ? -26.455 -3.135  12.395  1.00 93.57 77  A 1 
ATOM   535   C C    . PHE A 1  77  ? -26.055 -1.665  12.627  1.00 93.85 77  A 1 
ATOM   536   O O    . PHE A 1  77  ? -24.912 -1.324  12.326  1.00 92.75 77  A 1 
ATOM   537   C CB   . PHE A 1  77  ? -27.358 -3.296  11.170  1.00 93.13 77  A 1 
ATOM   538   C CG   . PHE A 1  77  ? -26.781 -2.678  9.924   1.00 93.68 77  A 1 
ATOM   539   C CD1  . PHE A 1  77  ? -27.287 -1.466  9.423   1.00 90.31 77  A 1 
ATOM   540   C CD2  . PHE A 1  77  ? -25.694 -3.300  9.284   1.00 90.72 77  A 1 
ATOM   541   C CE1  . PHE A 1  77  ? -26.719 -0.889  8.282   1.00 90.18 77  A 1 
ATOM   542   C CE2  . PHE A 1  77  ? -25.124 -2.725  8.144   1.00 90.08 77  A 1 
ATOM   543   C CZ   . PHE A 1  77  ? -25.639 -1.522  7.641   1.00 91.28 77  A 1 
ATOM   544   N N    . PRO A 1  78  ? -26.891 -0.780  13.204  1.00 94.85 78  A 1 
ATOM   545   C CA   . PRO A 1  78  ? -26.465 0.594   13.485  1.00 94.82 78  A 1 
ATOM   546   C C    . PRO A 1  78  ? -25.299 0.677   14.475  1.00 94.73 78  A 1 
ATOM   547   O O    . PRO A 1  78  ? -24.471 1.581   14.387  1.00 93.18 78  A 1 
ATOM   548   C CB   . PRO A 1  78  ? -27.712 1.310   14.022  1.00 94.13 78  A 1 
ATOM   549   C CG   . PRO A 1  78  ? -28.872 0.462   13.521  1.00 93.52 78  A 1 
ATOM   550   C CD   . PRO A 1  78  ? -28.295 -0.947  13.543  1.00 95.39 78  A 1 
ATOM   551   N N    . GLY A 1  79  ? -25.214 -0.274  15.402  1.00 93.95 79  A 1 
ATOM   552   C CA   . GLY A 1  79  ? -24.082 -0.410  16.314  1.00 93.72 79  A 1 
ATOM   553   C C    . GLY A 1  79  ? -22.835 -0.981  15.634  1.00 94.01 79  A 1 
ATOM   554   O O    . GLY A 1  79  ? -21.729 -0.506  15.877  1.00 92.21 79  A 1 
ATOM   555   N N    . GLU A 1  80  ? -23.009 -1.939  14.738  1.00 92.99 80  A 1 
ATOM   556   C CA   . GLU A 1  80  ? -21.931 -2.459  13.892  1.00 92.54 80  A 1 
ATOM   557   C C    . GLU A 1  80  ? -21.316 -1.341  13.043  1.00 92.94 80  A 1 
ATOM   558   O O    . GLU A 1  80  ? -20.093 -1.220  12.977  1.00 91.61 80  A 1 
ATOM   559   C CB   . GLU A 1  80  ? -22.479 -3.590  13.002  1.00 91.29 80  A 1 
ATOM   560   C CG   . GLU A 1  80  ? -21.373 -4.323  12.222  1.00 87.04 80  A 1 
ATOM   561   C CD   . GLU A 1  80  ? -21.900 -5.272  11.136  1.00 87.05 80  A 1 
ATOM   562   O OE1  . GLU A 1  80  ? -21.123 -5.592  10.213  1.00 79.78 80  A 1 
ATOM   563   O OE2  . GLU A 1  80  ? -23.083 -5.673  11.163  1.00 81.91 80  A 1 
ATOM   564   N N    . MET A 1  81  ? -22.143 -0.461  12.474  1.00 94.08 81  A 1 
ATOM   565   C CA   . MET A 1  81  ? -21.671 0.684   11.700  1.00 94.44 81  A 1 
ATOM   566   C C    . MET A 1  81  ? -20.813 1.634   12.537  1.00 94.47 81  A 1 
ATOM   567   O O    . MET A 1  81  ? -19.755 2.050   12.076  1.00 93.29 81  A 1 
ATOM   568   C CB   . MET A 1  81  ? -22.847 1.433   11.064  1.00 94.07 81  A 1 
ATOM   569   C CG   . MET A 1  81  ? -23.556 0.613   9.976   1.00 88.91 81  A 1 
ATOM   570   S SD   . MET A 1  81  ? -22.490 -0.143  8.716   1.00 85.67 81  A 1 
ATOM   571   C CE   . MET A 1  81  ? -21.782 1.329   7.974   1.00 75.20 81  A 1 
ATOM   572   N N    . LEU A 1  82  ? -21.203 1.923   13.778  1.00 93.75 82  A 1 
ATOM   573   C CA   . LEU A 1  82  ? -20.376 2.712   14.698  1.00 93.90 82  A 1 
ATOM   574   C C    . LEU A 1  82  ? -19.023 2.040   14.940  1.00 94.04 82  A 1 
ATOM   575   O O    . LEU A 1  82  ? -17.984 2.695   14.864  1.00 92.97 82  A 1 
ATOM   576   C CB   . LEU A 1  82  ? -21.126 2.924   16.026  1.00 93.51 82  A 1 
ATOM   577   C CG   . LEU A 1  82  ? -20.271 3.624   17.107  1.00 93.60 82  A 1 
ATOM   578   C CD1  . LEU A 1  82  ? -19.865 5.039   16.697  1.00 89.64 82  A 1 
ATOM   579   C CD2  . LEU A 1  82  ? -21.032 3.704   18.420  1.00 89.99 82  A 1 
ATOM   580   N N    . LEU A 1  83  ? -19.030 0.744   15.210  1.00 92.87 83  A 1 
ATOM   581   C CA   . LEU A 1  83  ? -17.804 0.001   15.475  1.00 91.79 83  A 1 
ATOM   582   C C    . LEU A 1  83  ? -16.873 -0.009  14.255  1.00 91.83 83  A 1 
ATOM   583   O O    . LEU A 1  83  ? -15.662 0.134   14.412  1.00 90.42 83  A 1 
ATOM   584   C CB   . LEU A 1  83  ? -18.189 -1.413  15.937  1.00 89.96 83  A 1 
ATOM   585   C CG   . LEU A 1  83  ? -17.007 -2.232  16.489  1.00 82.60 83  A 1 
ATOM   586   C CD1  . LEU A 1  83  ? -16.428 -1.620  17.764  1.00 76.61 83  A 1 
ATOM   587   C CD2  . LEU A 1  83  ? -17.478 -3.646  16.822  1.00 76.46 83  A 1 
ATOM   588   N N    . ARG A 1  84  ? -17.425 -0.108  13.047  1.00 93.02 84  A 1 
ATOM   589   C CA   . ARG A 1  84  ? -16.659 -0.007  11.796  1.00 92.81 84  A 1 
ATOM   590   C C    . ARG A 1  84  ? -16.070 1.392   11.605  1.00 93.28 84  A 1 
ATOM   591   O O    . ARG A 1  84  ? -14.882 1.495   11.323  1.00 91.81 84  A 1 
ATOM   592   C CB   . ARG A 1  84  ? -17.523 -0.411  10.599  1.00 92.04 84  A 1 
ATOM   593   C CG   . ARG A 1  84  ? -17.910 -1.907  10.619  1.00 87.75 84  A 1 
ATOM   594   C CD   . ARG A 1  84  ? -18.702 -2.315  9.366   1.00 86.14 84  A 1 
ATOM   595   N NE   . ARG A 1  84  ? -17.819 -2.420  8.192   1.00 85.02 84  A 1 
ATOM   596   C CZ   . ARG A 1  84  ? -17.084 -3.472  7.831   1.00 85.18 84  A 1 
ATOM   597   N NH1  . ARG A 1  84  ? -17.118 -4.609  8.475   1.00 74.57 84  A 1 
ATOM   598   N NH2  . ARG A 1  84  ? -16.297 -3.398  6.810   1.00 79.93 84  A 1 
ATOM   599   N N    . MET A 1  85  ? -16.848 2.455   11.826  1.00 93.48 85  A 1 
ATOM   600   C CA   . MET A 1  85  ? -16.371 3.841   11.743  1.00 93.85 85  A 1 
ATOM   601   C C    . MET A 1  85  ? -15.218 4.100   12.718  1.00 94.05 85  A 1 
ATOM   602   O O    . MET A 1  85  ? -14.194 4.657   12.332  1.00 92.55 85  A 1 
ATOM   603   C CB   . MET A 1  85  ? -17.511 4.822   12.044  1.00 94.19 85  A 1 
ATOM   604   C CG   . MET A 1  85  ? -18.601 4.880   10.976  1.00 92.64 85  A 1 
ATOM   605   S SD   . MET A 1  85  ? -19.998 5.923   11.487  1.00 91.59 85  A 1 
ATOM   606   C CE   . MET A 1  85  ? -21.225 5.427   10.272  1.00 82.68 85  A 1 
ATOM   607   N N    . LEU A 1  86  ? -15.353 3.666   13.969  1.00 93.02 86  A 1 
ATOM   608   C CA   . LEU A 1  86  ? -14.306 3.822   14.982  1.00 92.38 86  A 1 
ATOM   609   C C    . LEU A 1  86  ? -13.038 3.032   14.611  1.00 92.35 86  A 1 
ATOM   610   O O    . LEU A 1  86  ? -11.944 3.593   14.612  1.00 91.31 86  A 1 
ATOM   611   C CB   . LEU A 1  86  ? -14.847 3.401   16.356  1.00 92.20 86  A 1 
ATOM   612   C CG   . LEU A 1  86  ? -15.907 4.352   16.946  1.00 91.61 86  A 1 
ATOM   613   C CD1  . LEU A 1  86  ? -16.508 3.720   18.199  1.00 88.34 86  A 1 
ATOM   614   C CD2  . LEU A 1  86  ? -15.319 5.708   17.327  1.00 88.53 86  A 1 
ATOM   615   N N    . ARG A 1  87  ? -13.185 1.769   14.224  1.00 92.02 87  A 1 
ATOM   616   C CA   . ARG A 1  87  ? -12.050 0.925   13.811  1.00 91.20 87  A 1 
ATOM   617   C C    . ARG A 1  87  ? -11.332 1.464   12.573  1.00 91.30 87  A 1 
ATOM   618   O O    . ARG A 1  87  ? -10.109 1.406   12.527  1.00 89.54 87  A 1 
ATOM   619   C CB   . ARG A 1  87  ? -12.521 -0.512  13.578  1.00 89.65 87  A 1 
ATOM   620   C CG   . ARG A 1  87  ? -12.762 -1.254  14.898  1.00 85.31 87  A 1 
ATOM   621   C CD   . ARG A 1  87  ? -13.287 -2.662  14.620  1.00 81.86 87  A 1 
ATOM   622   N NE   . ARG A 1  87  ? -13.433 -3.432  15.868  1.00 76.72 87  A 1 
ATOM   623   C CZ   . ARG A 1  87  ? -13.912 -4.661  15.981  1.00 71.59 87  A 1 
ATOM   624   N NH1  . ARG A 1  87  ? -14.329 -5.340  14.947  1.00 64.38 87  A 1 
ATOM   625   N NH2  . ARG A 1  87  ? -13.983 -5.228  17.149  1.00 65.33 87  A 1 
ATOM   626   N N    . MET A 1  88  ? -12.055 2.024   11.624  1.00 92.98 88  A 1 
ATOM   627   C CA   . MET A 1  88  ? -11.480 2.654   10.432  1.00 93.40 88  A 1 
ATOM   628   C C    . MET A 1  88  ? -10.491 3.774   10.790  1.00 93.78 88  A 1 
ATOM   629   O O    . MET A 1  88  ? -9.485  3.955   10.111  1.00 91.65 88  A 1 
ATOM   630   C CB   . MET A 1  88  ? -12.631 3.197   9.573   1.00 92.64 88  A 1 
ATOM   631   C CG   . MET A 1  88  ? -12.167 3.852   8.269   1.00 89.55 88  A 1 
ATOM   632   S SD   . MET A 1  88  ? -13.512 4.514   7.247   1.00 86.93 88  A 1 
ATOM   633   C CE   . MET A 1  88  ? -14.052 5.890   8.280   1.00 79.16 88  A 1 
ATOM   634   N N    . ILE A 1  89  ? -10.760 4.499   11.881  1.00 94.27 89  A 1 
ATOM   635   C CA   . ILE A 1  89  ? -9.952  5.641   12.316  1.00 94.04 89  A 1 
ATOM   636   C C    . ILE A 1  89  ? -8.756  5.233   13.195  1.00 94.27 89  A 1 
ATOM   637   O O    . ILE A 1  89  ? -7.802  5.991   13.309  1.00 92.00 89  A 1 
ATOM   638   C CB   . ILE A 1  89  ? -10.874 6.688   12.988  1.00 92.02 89  A 1 
ATOM   639   C CG1  . ILE A 1  89  ? -11.993 7.185   12.034  1.00 82.73 89  A 1 
ATOM   640   C CG2  . ILE A 1  89  ? -10.109 7.899   13.532  1.00 81.13 89  A 1 
ATOM   641   C CD1  . ILE A 1  89  ? -11.512 7.873   10.745  1.00 76.46 89  A 1 
ATOM   642   N N    . ILE A 1  90  ? -8.757  4.040   13.779  1.00 92.27 90  A 1 
ATOM   643   C CA   . ILE A 1  90  ? -7.694  3.607   14.704  1.00 91.35 90  A 1 
ATOM   644   C C    . ILE A 1  90  ? -6.306  3.677   14.061  1.00 91.76 90  A 1 
ATOM   645   O O    . ILE A 1  90  ? -5.393  4.261   14.642  1.00 90.18 90  A 1 
ATOM   646   C CB   . ILE A 1  90  ? -7.978  2.187   15.251  1.00 88.98 90  A 1 
ATOM   647   C CG1  . ILE A 1  90  ? -9.190  2.208   16.200  1.00 82.73 90  A 1 
ATOM   648   C CG2  . ILE A 1  90  ? -6.757  1.606   15.999  1.00 80.45 90  A 1 
ATOM   649   C CD1  . ILE A 1  90  ? -9.763  0.818   16.492  1.00 74.55 90  A 1 
ATOM   650   N N    . LEU A 1  91  ? -6.135  3.102   12.879  1.00 92.28 91  A 1 
ATOM   651   C CA   . LEU A 1  91  ? -4.829  3.007   12.225  1.00 92.38 91  A 1 
ATOM   652   C C    . LEU A 1  91  ? -4.203  4.387   11.946  1.00 92.74 91  A 1 
ATOM   653   O O    . LEU A 1  91  ? -3.103  4.637   12.445  1.00 91.44 91  A 1 
ATOM   654   C CB   . LEU A 1  91  ? -4.940  2.115   10.974  1.00 91.22 91  A 1 
ATOM   655   C CG   . LEU A 1  91  ? -3.640  2.013   10.154  1.00 88.43 91  A 1 
ATOM   656   C CD1  . LEU A 1  91  ? -2.527  1.331   10.937  1.00 82.64 91  A 1 
ATOM   657   C CD2  . LEU A 1  91  ? -3.897  1.211   8.881   1.00 82.62 91  A 1 
ATOM   658   N N    . PRO A 1  92  ? -4.859  5.313   11.217  1.00 93.33 92  A 1 
ATOM   659   C CA   . PRO A 1  92  ? -4.286  6.635   10.997  1.00 93.35 92  A 1 
ATOM   660   C C    . PRO A 1  92  ? -4.125  7.419   12.297  1.00 93.60 92  A 1 
ATOM   661   O O    . PRO A 1  92  ? -3.132  8.119   12.463  1.00 91.56 92  A 1 
ATOM   662   C CB   . PRO A 1  92  ? -5.231  7.337   10.013  1.00 91.99 92  A 1 
ATOM   663   C CG   . PRO A 1  92  ? -6.563  6.632   10.213  1.00 90.82 92  A 1 
ATOM   664   C CD   . PRO A 1  92  ? -6.145  5.208   10.527  1.00 93.45 92  A 1 
ATOM   665   N N    . LEU A 1  93  ? -5.044  7.279   13.244  1.00 93.86 93  A 1 
ATOM   666   C CA   . LEU A 1  93  ? -4.957  7.984   14.517  1.00 93.65 93  A 1 
ATOM   667   C C    . LEU A 1  93  ? -3.733  7.543   15.322  1.00 93.85 93  A 1 
ATOM   668   O O    . LEU A 1  93  ? -2.954  8.395   15.730  1.00 92.05 93  A 1 
ATOM   669   C CB   . LEU A 1  93  ? -6.259  7.790   15.310  1.00 92.79 93  A 1 
ATOM   670   C CG   . LEU A 1  93  ? -6.301  8.601   16.619  1.00 90.99 93  A 1 
ATOM   671   C CD1  . LEU A 1  93  ? -6.352  10.104  16.359  1.00 85.68 93  A 1 
ATOM   672   C CD2  . LEU A 1  93  ? -7.537  8.218   17.424  1.00 85.62 93  A 1 
ATOM   673   N N    . VAL A 1  94  ? -3.546  6.245   15.529  1.00 93.44 94  A 1 
ATOM   674   C CA   . VAL A 1  94  ? -2.428  5.719   16.330  1.00 92.92 94  A 1 
ATOM   675   C C    . VAL A 1  94  ? -1.084  6.125   15.733  1.00 93.10 94  A 1 
ATOM   676   O O    . VAL A 1  94  ? -0.240  6.666   16.443  1.00 91.65 94  A 1 
ATOM   677   C CB   . VAL A 1  94  ? -2.530  4.188   16.494  1.00 91.64 94  A 1 
ATOM   678   C CG1  . VAL A 1  94  ? -1.260  3.573   17.093  1.00 86.26 94  A 1 
ATOM   679   C CG2  . VAL A 1  94  ? -3.682  3.824   17.432  1.00 87.12 94  A 1 
ATOM   680   N N    . VAL A 1  95  ? -0.899  5.922   14.440  1.00 94.38 95  A 1 
ATOM   681   C CA   . VAL A 1  95  ? 0.377   6.228   13.777  1.00 94.46 95  A 1 
ATOM   682   C C    . VAL A 1  95  ? 0.662   7.729   13.795  1.00 94.35 95  A 1 
ATOM   683   O O    . VAL A 1  95  ? 1.698   8.148   14.306  1.00 93.12 95  A 1 
ATOM   684   C CB   . VAL A 1  95  ? 0.423   5.647   12.350  1.00 93.86 95  A 1 
ATOM   685   C CG1  . VAL A 1  95  ? 1.721   6.025   11.627  1.00 88.95 95  A 1 
ATOM   686   C CG2  . VAL A 1  95  ? 0.342   4.117   12.383  1.00 89.57 95  A 1 
ATOM   687   N N    . CYS A 1  96  ? -0.259  8.559   13.306  1.00 94.80 96  A 1 
ATOM   688   C CA   . CYS A 1  96  ? -0.037  10.002  13.218  1.00 94.47 96  A 1 
ATOM   689   C C    . CYS A 1  96  ? 0.065   10.668  14.596  1.00 94.23 96  A 1 
ATOM   690   O O    . CYS A 1  96  ? 0.902   11.541  14.802  1.00 92.07 96  A 1 
ATOM   691   C CB   . CYS A 1  96  ? -1.152  10.650  12.391  1.00 93.92 96  A 1 
ATOM   692   S SG   . CYS A 1  96  ? -1.171  9.979   10.705  1.00 89.37 96  A 1 
ATOM   693   N N    . SER A 1  97  ? -0.752  10.239  15.545  1.00 94.60 97  A 1 
ATOM   694   C CA   . SER A 1  97  ? -0.741  10.747  16.915  1.00 94.09 97  A 1 
ATOM   695   C C    . SER A 1  97  ? 0.592   10.479  17.604  1.00 94.24 97  A 1 
ATOM   696   O O    . SER A 1  97  ? 1.188   11.384  18.185  1.00 91.71 97  A 1 
ATOM   697   C CB   . SER A 1  97  ? -1.881  10.087  17.696  1.00 92.46 97  A 1 
ATOM   698   O OG   . SER A 1  97  ? -1.932  10.539  19.019  1.00 77.25 97  A 1 
ATOM   699   N N    . LEU A 1  98  ? 1.091   9.258   17.496  1.00 94.54 98  A 1 
ATOM   700   C CA   . LEU A 1  98  ? 2.304   8.867   18.200  1.00 94.38 98  A 1 
ATOM   701   C C    . LEU A 1  98  ? 3.565   9.466   17.565  1.00 94.56 98  A 1 
ATOM   702   O O    . LEU A 1  98  ? 4.446   9.917   18.293  1.00 92.50 98  A 1 
ATOM   703   C CB   . LEU A 1  98  ? 2.346   7.341   18.288  1.00 92.86 98  A 1 
ATOM   704   C CG   . LEU A 1  98  ? 3.325   6.831   19.355  1.00 88.50 98  A 1 
ATOM   705   C CD1  . LEU A 1  98  ? 2.922   7.247   20.765  1.00 82.49 98  A 1 
ATOM   706   C CD2  . LEU A 1  98  ? 3.337   5.310   19.312  1.00 83.05 98  A 1 
ATOM   707   N N    . VAL A 1  99  ? 3.627   9.550   16.238  1.00 95.13 99  A 1 
ATOM   708   C CA   . VAL A 1  99  ? 4.713   10.275  15.558  1.00 95.03 99  A 1 
ATOM   709   C C    . VAL A 1  99  ? 4.707   11.746  15.972  1.00 94.48 99  A 1 
ATOM   710   O O    . VAL A 1  99  ? 5.738   12.259  16.402  1.00 92.89 99  A 1 
ATOM   711   C CB   . VAL A 1  99  ? 4.628   10.134  14.024  1.00 94.82 99  A 1 
ATOM   712   C CG1  . VAL A 1  99  ? 5.697   10.987  13.330  1.00 90.54 99  A 1 
ATOM   713   C CG2  . VAL A 1  99  ? 4.861   8.688   13.577  1.00 91.38 99  A 1 
ATOM   714   N N    . SER A 1  100 ? 3.553   12.404  15.927  1.00 94.53 100 A 1 
ATOM   715   C CA   . SER A 1  100 ? 3.408   13.804  16.337  1.00 93.80 100 A 1 
ATOM   716   C C    . SER A 1  100 ? 3.769   14.020  17.808  1.00 93.34 100 A 1 
ATOM   717   O O    . SER A 1  100 ? 4.515   14.940  18.131  1.00 90.19 100 A 1 
ATOM   718   C CB   . SER A 1  100 ? 1.971   14.285  16.107  1.00 92.35 100 A 1 
ATOM   719   O OG   . SER A 1  100 ? 1.618   14.195  14.746  1.00 78.16 100 A 1 
ATOM   720   N N    . GLY A 1  101 ? 3.280   13.156  18.689  1.00 93.04 101 A 1 
ATOM   721   C CA   . GLY A 1  101 ? 3.562   13.228  20.122  1.00 92.36 101 A 1 
ATOM   722   C C    . GLY A 1  101 ? 5.049   13.050  20.446  1.00 92.72 101 A 1 
ATOM   723   O O    . GLY A 1  101 ? 5.620   13.857  21.178  1.00 90.38 101 A 1 
ATOM   724   N N    . ALA A 1  102 ? 5.685   12.041  19.857  1.00 93.30 102 A 1 
ATOM   725   C CA   . ALA A 1  102 ? 7.106   11.782  20.074  1.00 93.04 102 A 1 
ATOM   726   C C    . ALA A 1  102 ? 8.011   12.868  19.459  1.00 92.51 102 A 1 
ATOM   727   O O    . ALA A 1  102 ? 9.010   13.253  20.067  1.00 89.25 102 A 1 
ATOM   728   C CB   . ALA A 1  102 ? 7.438   10.392  19.517  1.00 92.36 102 A 1 
ATOM   729   N N    . ALA A 1  103 ? 7.652   13.397  18.290  1.00 93.45 103 A 1 
ATOM   730   C CA   . ALA A 1  103 ? 8.424   14.446  17.623  1.00 93.13 103 A 1 
ATOM   731   C C    . ALA A 1  103 ? 8.258   15.836  18.262  1.00 92.54 103 A 1 
ATOM   732   O O    . ALA A 1  103 ? 9.156   16.674  18.174  1.00 88.71 103 A 1 
ATOM   733   C CB   . ALA A 1  103 ? 8.014   14.470  16.148  1.00 92.28 103 A 1 
ATOM   734   N N    . SER A 1  104 ? 7.129   16.090  18.925  1.00 91.45 104 A 1 
ATOM   735   C CA   . SER A 1  104 ? 6.867   17.374  19.591  1.00 90.16 104 A 1 
ATOM   736   C C    . SER A 1  104 ? 7.587   17.546  20.930  1.00 90.08 104 A 1 
ATOM   737   O O    . SER A 1  104 ? 7.683   18.663  21.440  1.00 85.00 104 A 1 
ATOM   738   C CB   . SER A 1  104 ? 5.362   17.564  19.783  1.00 87.26 104 A 1 
ATOM   739   O OG   . SER A 1  104 ? 4.847   16.665  20.742  1.00 73.35 104 A 1 
ATOM   740   N N    . LEU A 1  105 ? 8.078   16.458  21.508  1.00 89.64 105 A 1 
ATOM   741   C CA   . LEU A 1  105 ? 8.790   16.448  22.779  1.00 88.84 105 A 1 
ATOM   742   C C    . LEU A 1  105 ? 10.303  16.367  22.552  1.00 88.48 105 A 1 
ATOM   743   O O    . LEU A 1  105 ? 10.788  15.681  21.658  1.00 84.37 105 A 1 
ATOM   744   C CB   . LEU A 1  105 ? 8.280   15.280  23.639  1.00 87.35 105 A 1 
ATOM   745   C CG   . LEU A 1  105 ? 6.813   15.413  24.095  1.00 85.71 105 A 1 
ATOM   746   C CD1  . LEU A 1  105 ? 6.339   14.103  24.712  1.00 80.47 105 A 1 
ATOM   747   C CD2  . LEU A 1  105 ? 6.634   16.520  25.135  1.00 80.47 105 A 1 
ATOM   748   N N    . ASP A 1  106 ? 11.058  17.028  23.425  1.00 88.54 106 A 1 
ATOM   749   C CA   . ASP A 1  106 ? 12.506  16.868  23.443  1.00 87.92 106 A 1 
ATOM   750   C C    . ASP A 1  106 ? 12.891  15.476  23.951  1.00 89.00 106 A 1 
ATOM   751   O O    . ASP A 1  106 ? 12.219  14.904  24.809  1.00 84.38 106 A 1 
ATOM   752   C CB   . ASP A 1  106 ? 13.151  17.970  24.288  1.00 83.64 106 A 1 
ATOM   753   C CG   . ASP A 1  106 ? 12.969  19.350  23.659  1.00 73.74 106 A 1 
ATOM   754   O OD1  . ASP A 1  106 ? 13.071  19.441  22.412  1.00 62.60 106 A 1 
ATOM   755   O OD2  . ASP A 1  106 ? 12.734  20.290  24.438  1.00 65.55 106 A 1 
ATOM   756   N N    . ALA A 1  107 ? 14.016  14.957  23.480  1.00 86.90 107 A 1 
ATOM   757   C CA   . ALA A 1  107 ? 14.462  13.603  23.808  1.00 87.15 107 A 1 
ATOM   758   C C    . ALA A 1  107 ? 14.582  13.350  25.322  1.00 88.14 107 A 1 
ATOM   759   O O    . ALA A 1  107 ? 14.212  12.286  25.817  1.00 84.08 107 A 1 
ATOM   760   C CB   . ALA A 1  107 ? 15.800  13.363  23.096  1.00 83.90 107 A 1 
ATOM   761   N N    . SER A 1  108 ? 15.041  14.349  26.081  1.00 87.77 108 A 1 
ATOM   762   C CA   . SER A 1  108 ? 15.112  14.267  27.543  1.00 88.41 108 A 1 
ATOM   763   C C    . SER A 1  108 ? 13.727  14.210  28.194  1.00 89.56 108 A 1 
ATOM   764   O O    . SER A 1  108 ? 13.495  13.403  29.095  1.00 85.99 108 A 1 
ATOM   765   C CB   . SER A 1  108 ? 15.898  15.465  28.080  1.00 85.80 108 A 1 
ATOM   766   O OG   . SER A 1  108 ? 15.284  16.678  27.700  1.00 71.62 108 A 1 
ATOM   767   N N    . SER A 1  109 ? 12.800  15.035  27.720  1.00 88.22 109 A 1 
ATOM   768   C CA   . SER A 1  109 ? 11.418  15.046  28.197  1.00 88.80 109 A 1 
ATOM   769   C C    . SER A 1  109 ? 10.704  13.744  27.838  1.00 89.99 109 A 1 
ATOM   770   O O    . SER A 1  109 ? 10.075  13.131  28.699  1.00 87.40 109 A 1 
ATOM   771   C CB   . SER A 1  109 ? 10.670  16.250  27.620  1.00 86.64 109 A 1 
ATOM   772   O OG   . SER A 1  109 ? 9.420   16.393  28.258  1.00 73.86 109 A 1 
ATOM   773   N N    . LEU A 1  110 ? 10.886  13.275  26.607  1.00 90.36 110 A 1 
ATOM   774   C CA   . LEU A 1  110 ? 10.319  12.018  26.135  1.00 90.96 110 A 1 
ATOM   775   C C    . LEU A 1  110 ? 10.825  10.827  26.961  1.00 91.34 110 A 1 
ATOM   776   O O    . LEU A 1  110 ? 10.022  10.024  27.417  1.00 89.42 110 A 1 
ATOM   777   C CB   . LEU A 1  110 ? 10.655  11.855  24.644  1.00 89.72 110 A 1 
ATOM   778   C CG   . LEU A 1  110 ? 9.899   10.689  23.979  1.00 86.21 110 A 1 
ATOM   779   C CD1  . LEU A 1  110 ? 8.417   10.999  23.821  1.00 80.07 110 A 1 
ATOM   780   C CD2  . LEU A 1  110 ? 10.465  10.427  22.589  1.00 80.41 110 A 1 
ATOM   781   N N    . GLY A 1  111 ? 12.134  10.754  27.216  1.00 91.11 111 A 1 
ATOM   782   C CA   . GLY A 1  111 ? 12.714  9.703   28.053  1.00 91.72 111 A 1 
ATOM   783   C C    . GLY A 1  111 ? 12.182  9.724   29.487  1.00 92.78 111 A 1 
ATOM   784   O O    . GLY A 1  111 ? 11.805  8.686   30.027  1.00 91.09 111 A 1 
ATOM   785   N N    . ARG A 1  112 ? 12.085  10.915  30.077  1.00 92.58 112 A 1 
ATOM   786   C CA   . ARG A 1  112 ? 11.528  11.089  31.424  1.00 93.18 112 A 1 
ATOM   787   C C    . ARG A 1  112 ? 10.051  10.695  31.479  1.00 93.62 112 A 1 
ATOM   788   O O    . ARG A 1  112 ? 9.662   9.937   32.360  1.00 91.53 112 A 1 
ATOM   789   C CB   . ARG A 1  112 ? 11.764  12.536  31.877  1.00 91.75 112 A 1 
ATOM   790   C CG   . ARG A 1  112 ? 11.102  12.852  33.221  1.00 83.71 112 A 1 
ATOM   791   C CD   . ARG A 1  112 ? 11.449  14.273  33.679  1.00 80.25 112 A 1 
ATOM   792   N NE   . ARG A 1  112 ? 10.476  14.753  34.679  1.00 72.87 112 A 1 
ATOM   793   C CZ   . ARG A 1  112 ? 9.550   15.679  34.490  1.00 65.92 112 A 1 
ATOM   794   N NH1  . ARG A 1  112 ? 9.460   16.349  33.376  1.00 58.29 112 A 1 
ATOM   795   N NH2  . ARG A 1  112 ? 8.693   15.961  35.423  1.00 56.80 112 A 1 
ATOM   796   N N    . LEU A 1  113 ? 9.246   11.209  30.557  1.00 91.68 113 A 1 
ATOM   797   C CA   . LEU A 1  113 ? 7.814   10.914  30.510  1.00 91.64 113 A 1 
ATOM   798   C C    . LEU A 1  113 ? 7.550   9.437   30.189  1.00 92.19 113 A 1 
ATOM   799   O O    . LEU A 1  113 ? 6.712   8.821   30.838  1.00 90.97 113 A 1 
ATOM   800   C CB   . LEU A 1  113 ? 7.129   11.833  29.487  1.00 90.83 113 A 1 
ATOM   801   C CG   . LEU A 1  113 ? 7.052   13.314  29.906  1.00 87.94 113 A 1 
ATOM   802   C CD1  . LEU A 1  113 ? 6.560   14.147  28.729  1.00 83.09 113 A 1 
ATOM   803   C CD2  . LEU A 1  113 ? 6.105   13.542  31.076  1.00 82.86 113 A 1 
ATOM   804   N N    . GLY A 1  114 ? 8.307   8.867   29.269  1.00 92.02 114 A 1 
ATOM   805   C CA   . GLY A 1  114 ? 8.233   7.448   28.943  1.00 91.82 114 A 1 
ATOM   806   C C    . GLY A 1  114 ? 8.609   6.547   30.120  1.00 92.49 114 A 1 
ATOM   807   O O    . GLY A 1  114 ? 7.905   5.589   30.414  1.00 91.06 114 A 1 
ATOM   808   N N    . GLY A 1  115 ? 9.669   6.897   30.853  1.00 92.86 115 A 1 
ATOM   809   C CA   . GLY A 1  115 ? 10.054  6.174   32.068  1.00 93.28 115 A 1 
ATOM   810   C C    . GLY A 1  115 ? 8.980   6.232   33.157  1.00 93.73 115 A 1 
ATOM   811   O O    . GLY A 1  115 ? 8.664   5.211   33.766  1.00 92.50 115 A 1 
ATOM   812   N N    . ILE A 1  116 ? 8.381   7.397   33.355  1.00 93.44 116 A 1 
ATOM   813   C CA   . ILE A 1  116 ? 7.262   7.557   34.297  1.00 93.56 116 A 1 
ATOM   814   C C    . ILE A 1  116 ? 6.039   6.759   33.827  1.00 93.62 116 A 1 
ATOM   815   O O    . ILE A 1  116 ? 5.401   6.106   34.644  1.00 92.25 116 A 1 
ATOM   816   C CB   . ILE A 1  116 ? 6.925   9.050   34.514  1.00 92.90 116 A 1 
ATOM   817   C CG1  . ILE A 1  116 ? 8.093   9.776   35.222  1.00 89.04 116 A 1 
ATOM   818   C CG2  . ILE A 1  116 ? 5.639   9.217   35.347  1.00 88.94 116 A 1 
ATOM   819   C CD1  . ILE A 1  116 ? 7.993   11.307  35.172  1.00 82.63 116 A 1 
ATOM   820   N N    . ALA A 1  117 ? 5.737   6.775   32.537  1.00 92.89 117 A 1 
ATOM   821   C CA   . ALA A 1  117 ? 4.625   6.023   31.969  1.00 92.68 117 A 1 
ATOM   822   C C    . ALA A 1  117 ? 4.779   4.512   32.182  1.00 92.82 117 A 1 
ATOM   823   O O    . ALA A 1  117 ? 3.862   3.866   32.681  1.00 91.45 117 A 1 
ATOM   824   C CB   . ALA A 1  117 ? 4.504   6.357   30.479  1.00 92.07 117 A 1 
ATOM   825   N N    . ILE A 1  118 ? 5.958   3.962   31.889  1.00 92.03 118 A 1 
ATOM   826   C CA   . ILE A 1  118 ? 6.246   2.538   32.113  1.00 91.23 118 A 1 
ATOM   827   C C    . ILE A 1  118 ? 6.129   2.188   33.602  1.00 91.71 118 A 1 
ATOM   828   O O    . ILE A 1  118 ? 5.522   1.176   33.951  1.00 90.53 118 A 1 
ATOM   829   C CB   . ILE A 1  118 ? 7.638   2.168   31.547  1.00 89.16 118 A 1 
ATOM   830   C CG1  . ILE A 1  118 ? 7.627   2.263   30.001  1.00 81.79 118 A 1 
ATOM   831   C CG2  . ILE A 1  118 ? 8.061   0.752   31.979  1.00 78.86 118 A 1 
ATOM   832   C CD1  . ILE A 1  118 ? 9.020   2.172   29.371  1.00 69.40 118 A 1 
ATOM   833   N N    . ALA A 1  119 ? 6.667   3.033   34.485  1.00 93.30 119 A 1 
ATOM   834   C CA   . ALA A 1  119 ? 6.552   2.823   35.924  1.00 93.61 119 A 1 
ATOM   835   C C    . ALA A 1  119 ? 5.090   2.875   36.391  1.00 93.57 119 A 1 
ATOM   836   O O    . ALA A 1  119 ? 4.673   2.028   37.180  1.00 92.45 119 A 1 
ATOM   837   C CB   . ALA A 1  119 ? 7.415   3.861   36.646  1.00 93.56 119 A 1 
ATOM   838   N N    . TYR A 1  120 ? 4.315   3.825   35.885  1.00 93.55 120 A 1 
ATOM   839   C CA   . TYR A 1  120 ? 2.887   3.940   36.177  1.00 93.72 120 A 1 
ATOM   840   C C    . TYR A 1  120 ? 2.125   2.694   35.720  1.00 93.78 120 A 1 
ATOM   841   O O    . TYR A 1  120 ? 1.475   2.062   36.544  1.00 92.84 120 A 1 
ATOM   842   C CB   . TYR A 1  120 ? 2.337   5.225   35.538  1.00 93.57 120 A 1 
ATOM   843   C CG   . TYR A 1  120 ? 0.829   5.336   35.601  1.00 94.18 120 A 1 
ATOM   844   C CD1  . TYR A 1  120 ? 0.048   4.992   34.480  1.00 91.79 120 A 1 
ATOM   845   C CD2  . TYR A 1  120 ? 0.189   5.742   36.786  1.00 92.23 120 A 1 
ATOM   846   C CE1  . TYR A 1  120 ? -1.352  5.053   34.547  1.00 91.65 120 A 1 
ATOM   847   C CE2  . TYR A 1  120 ? -1.212  5.805   36.860  1.00 91.61 120 A 1 
ATOM   848   C CZ   . TYR A 1  120 ? -1.979  5.456   35.736  1.00 93.21 120 A 1 
ATOM   849   O OH   . TYR A 1  120 ? -3.353  5.502   35.803  1.00 92.15 120 A 1 
ATOM   850   N N    . PHE A 1  121 ? 2.281   2.284   34.470  1.00 92.70 121 A 1 
ATOM   851   C CA   . PHE A 1  121 ? 1.609   1.102   33.934  1.00 92.32 121 A 1 
ATOM   852   C C    . PHE A 1  121 ? 1.980   -0.179  34.694  1.00 92.33 121 A 1 
ATOM   853   O O    . PHE A 1  121 ? 1.104   -0.950  35.071  1.00 90.92 121 A 1 
ATOM   854   C CB   . PHE A 1  121 ? 1.942   0.965   32.443  1.00 91.56 121 A 1 
ATOM   855   C CG   . PHE A 1  121 ? 1.477   2.087   31.532  1.00 91.48 121 A 1 
ATOM   856   C CD1  . PHE A 1  121 ? 0.333   2.848   31.824  1.00 87.34 121 A 1 
ATOM   857   C CD2  . PHE A 1  121 ? 2.179   2.335   30.336  1.00 87.38 121 A 1 
ATOM   858   C CE1  . PHE A 1  121 ? -0.113  3.840   30.939  1.00 85.88 121 A 1 
ATOM   859   C CE2  . PHE A 1  121 ? 1.734   3.323   29.445  1.00 85.43 121 A 1 
ATOM   860   C CZ   . PHE A 1  121 ? 0.587   4.076   29.747  1.00 87.01 121 A 1 
ATOM   861   N N    . GLY A 1  122 ? 3.260   -0.372  34.993  1.00 91.66 122 A 1 
ATOM   862   C CA   . GLY A 1  122 ? 3.700   -1.524  35.777  1.00 91.24 122 A 1 
ATOM   863   C C    . GLY A 1  122 ? 3.116   -1.542  37.190  1.00 91.77 122 A 1 
ATOM   864   O O    . GLY A 1  122 ? 2.655   -2.583  37.655  1.00 90.38 122 A 1 
ATOM   865   N N    . LEU A 1  123 ? 3.096   -0.393  37.860  1.00 92.93 123 A 1 
ATOM   866   C CA   . LEU A 1  123 ? 2.585   -0.291  39.229  1.00 93.05 123 A 1 
ATOM   867   C C    . LEU A 1  123 ? 1.061   -0.419  39.305  1.00 93.46 123 A 1 
ATOM   868   O O    . LEU A 1  123 ? 0.565   -1.102  40.196  1.00 92.32 123 A 1 
ATOM   869   C CB   . LEU A 1  123 ? 3.052   1.031   39.861  1.00 92.24 123 A 1 
ATOM   870   C CG   . LEU A 1  123 ? 4.549   1.067   40.224  1.00 82.85 123 A 1 
ATOM   871   C CD1  . LEU A 1  123 ? 4.942   2.495   40.592  1.00 74.98 123 A 1 
ATOM   872   C CD2  . LEU A 1  123 ? 4.878   0.163   41.408  1.00 75.07 123 A 1 
ATOM   873   N N    . THR A 1  124 ? 0.329   0.211   38.391  1.00 93.94 124 A 1 
ATOM   874   C CA   . THR A 1  124 ? -1.137  0.110   38.383  1.00 93.91 124 A 1 
ATOM   875   C C    . THR A 1  124 ? -1.588  -1.302  38.040  1.00 93.81 124 A 1 
ATOM   876   O O    . THR A 1  124 ? -2.389  -1.870  38.778  1.00 92.11 124 A 1 
ATOM   877   C CB   . THR A 1  124 ? -1.801  1.126   37.444  1.00 92.97 124 A 1 
ATOM   878   O OG1  . THR A 1  124 ? -1.315  1.016   36.135  1.00 83.39 124 A 1 
ATOM   879   C CG2  . THR A 1  124 ? -1.567  2.565   37.911  1.00 81.25 124 A 1 
ATOM   880   N N    . THR A 1  125 ? -0.996  -1.926  37.032  1.00 93.36 125 A 1 
ATOM   881   C CA   . THR A 1  125 ? -1.326  -3.306  36.653  1.00 93.10 125 A 1 
ATOM   882   C C    . THR A 1  125 ? -0.959  -4.303  37.756  1.00 93.26 125 A 1 
ATOM   883   O O    . THR A 1  125 ? -1.726  -5.217  38.057  1.00 91.98 125 A 1 
ATOM   884   C CB   . THR A 1  125 ? -0.636  -3.693  35.337  1.00 92.06 125 A 1 
ATOM   885   O OG1  . THR A 1  125 ? -0.892  -2.747  34.333  1.00 80.99 125 A 1 
ATOM   886   C CG2  . THR A 1  125 ? -1.151  -5.019  34.797  1.00 78.53 125 A 1 
ATOM   887   N N    . LEU A 1  126 ? 0.184   -4.109  38.432  1.00 93.52 126 A 1 
ATOM   888   C CA   . LEU A 1  126 ? 0.574   -4.948  39.566  1.00 93.77 126 A 1 
ATOM   889   C C    . LEU A 1  126 ? -0.384  -4.778  40.754  1.00 94.05 126 A 1 
ATOM   890   O O    . LEU A 1  126 ? -0.773  -5.768  41.374  1.00 93.31 126 A 1 
ATOM   891   C CB   . LEU A 1  126 ? 2.024   -4.618  39.955  1.00 93.29 126 A 1 
ATOM   892   C CG   . LEU A 1  126 ? 2.607   -5.547  41.038  1.00 90.26 126 A 1 
ATOM   893   C CD1  . LEU A 1  126 ? 2.794   -6.972  40.533  1.00 84.73 126 A 1 
ATOM   894   C CD2  . LEU A 1  126 ? 3.969   -5.016  41.483  1.00 84.47 126 A 1 
ATOM   895   N N    . SER A 1  127 ? -0.787  -3.547  41.061  1.00 94.66 127 A 1 
ATOM   896   C CA   . SER A 1  127 ? -1.743  -3.282  42.138  1.00 94.63 127 A 1 
ATOM   897   C C    . SER A 1  127 ? -3.134  -3.842  41.831  1.00 94.96 127 A 1 
ATOM   898   O O    . SER A 1  127 ? -3.758  -4.434  42.710  1.00 93.76 127 A 1 
ATOM   899   C CB   . SER A 1  127 ? -1.798  -1.783  42.457  1.00 93.46 127 A 1 
ATOM   900   O OG   . SER A 1  127 ? -2.432  -1.038  41.453  1.00 77.90 127 A 1 
ATOM   901   N N    . ALA A 1  128 ? -3.572  -3.741  40.577  1.00 94.52 128 A 1 
ATOM   902   C CA   . ALA A 1  128 ? -4.809  -4.341  40.098  1.00 94.69 128 A 1 
ATOM   903   C C    . ALA A 1  128 ? -4.791  -5.871  40.237  1.00 94.99 128 A 1 
ATOM   904   O O    . ALA A 1  128 ? -5.721  -6.465  40.787  1.00 93.62 128 A 1 
ATOM   905   C CB   . ALA A 1  128 ? -5.001  -3.909  38.637  1.00 94.04 128 A 1 
ATOM   906   N N    . SER A 1  129 ? -3.687  -6.499  39.827  1.00 94.46 129 A 1 
ATOM   907   C CA   . SER A 1  129 ? -3.489  -7.945  39.965  1.00 94.17 129 A 1 
ATOM   908   C C    . SER A 1  129 ? -3.497  -8.389  41.431  1.00 94.46 129 A 1 
ATOM   909   O O    . SER A 1  129 ? -4.182  -9.347  41.791  1.00 93.17 129 A 1 
ATOM   910   C CB   . SER A 1  129 ? -2.167  -8.359  39.306  1.00 93.29 129 A 1 
ATOM   911   O OG   . SER A 1  129 ? -2.143  -8.003  37.943  1.00 84.61 129 A 1 
ATOM   912   N N    . ALA A 1  130 ? -2.793  -7.662  42.304  1.00 94.95 130 A 1 
ATOM   913   C CA   . ALA A 1  130 ? -2.757  -7.959  43.733  1.00 95.24 130 A 1 
ATOM   914   C C    . ALA A 1  130 ? -4.142  -7.818  44.386  1.00 95.41 130 A 1 
ATOM   915   O O    . ALA A 1  130 ? -4.562  -8.696  45.142  1.00 94.21 130 A 1 
ATOM   916   C CB   . ALA A 1  130 ? -1.719  -7.045  44.392  1.00 94.72 130 A 1 
ATOM   917   N N    . LEU A 1  131 ? -4.872  -6.758  44.059  1.00 95.43 131 A 1 
ATOM   918   C CA   . LEU A 1  131 ? -6.241  -6.546  44.528  1.00 95.71 131 A 1 
ATOM   919   C C    . LEU A 1  131 ? -7.163  -7.693  44.099  1.00 95.75 131 A 1 
ATOM   920   O O    . LEU A 1  131 ? -7.926  -8.209  44.917  1.00 94.66 131 A 1 
ATOM   921   C CB   . LEU A 1  131 ? -6.738  -5.195  43.978  1.00 95.20 131 A 1 
ATOM   922   C CG   . LEU A 1  131 ? -8.210  -4.878  44.319  1.00 93.81 131 A 1 
ATOM   923   C CD1  . LEU A 1  131 ? -8.415  -4.664  45.812  1.00 87.46 131 A 1 
ATOM   924   C CD2  . LEU A 1  131 ? -8.649  -3.618  43.581  1.00 87.61 131 A 1 
ATOM   925   N N    . ALA A 1  132 ? -7.067  -8.112  42.849  1.00 94.88 132 A 1 
ATOM   926   C CA   . ALA A 1  132 ? -7.877  -9.193  42.305  1.00 94.67 132 A 1 
ATOM   927   C C    . ALA A 1  132 ? -7.621  -10.529 43.012  1.00 94.86 132 A 1 
ATOM   928   O O    . ALA A 1  132 ? -8.567  -11.218 43.399  1.00 92.99 132 A 1 
ATOM   929   C CB   . ALA A 1  132 ? -7.587  -9.291  40.810  1.00 93.58 132 A 1 
ATOM   930   N N    . VAL A 1  133 ? -6.354  -10.871 43.250  1.00 94.86 133 A 1 
ATOM   931   C CA   . VAL A 1  133 ? -5.983  -12.087 43.989  1.00 94.54 133 A 1 
ATOM   932   C C    . VAL A 1  133 ? -6.515  -12.037 45.424  1.00 94.50 133 A 1 
ATOM   933   O O    . VAL A 1  133 ? -7.119  -13.005 45.888  1.00 93.20 133 A 1 
ATOM   934   C CB   . VAL A 1  133 ? -4.456  -12.301 43.959  1.00 93.75 133 A 1 
ATOM   935   C CG1  . VAL A 1  133 ? -4.011  -13.451 44.868  1.00 88.56 133 A 1 
ATOM   936   C CG2  . VAL A 1  133 ? -3.983  -12.652 42.544  1.00 88.83 133 A 1 
ATOM   937   N N    . VAL A 1  134 ? -6.359  -10.906 46.119  1.00 95.05 134 A 1 
ATOM   938   C CA   . VAL A 1  134 ? -6.874  -10.737 47.489  1.00 95.03 134 A 1 
ATOM   939   C C    . VAL A 1  134 ? -8.396  -10.886 47.528  1.00 94.90 134 A 1 
ATOM   940   O O    . VAL A 1  134 ? -8.914  -11.629 48.360  1.00 93.77 134 A 1 
ATOM   941   C CB   . VAL A 1  134 ? -6.421  -9.387  48.084  1.00 94.58 134 A 1 
ATOM   942   C CG1  . VAL A 1  134 ? -7.108  -9.070  49.416  1.00 88.64 134 A 1 
ATOM   943   C CG2  . VAL A 1  134 ? -4.914  -9.392  48.351  1.00 89.00 134 A 1 
ATOM   944   N N    . LEU A 1  135 ? -9.119  -10.237 46.625  1.00 94.84 135 A 1 
ATOM   945   C CA   . LEU A 1  135 ? -10.579 -10.354 46.549  1.00 94.71 135 A 1 
ATOM   946   C C    . LEU A 1  135 ? -11.037 -11.784 46.256  1.00 94.47 135 A 1 
ATOM   947   O O    . LEU A 1  135 ? -11.971 -12.273 46.898  1.00 92.83 135 A 1 
ATOM   948   C CB   . LEU A 1  135 ? -11.119 -9.391  45.481  1.00 94.00 135 A 1 
ATOM   949   C CG   . LEU A 1  135 ? -11.195 -7.923  45.938  1.00 90.29 135 A 1 
ATOM   950   C CD1  . LEU A 1  135 ? -11.530 -7.049  44.735  1.00 84.55 135 A 1 
ATOM   951   C CD2  . LEU A 1  135 ? -12.282 -7.708  46.990  1.00 84.27 135 A 1 
ATOM   952   N N    . ALA A 1  136 ? -10.365 -12.473 45.340  1.00 93.57 136 A 1 
ATOM   953   C CA   . ALA A 1  136 ? -10.696 -13.853 45.005  1.00 93.07 136 A 1 
ATOM   954   C C    . ALA A 1  136 ? -10.440 -14.819 46.172  1.00 92.71 136 A 1 
ATOM   955   O O    . ALA A 1  136 ? -11.197 -15.768 46.365  1.00 89.84 136 A 1 
ATOM   956   C CB   . ALA A 1  136 ? -9.918  -14.242 43.750  1.00 92.16 136 A 1 
ATOM   957   N N    . PHE A 1  137 ? -9.426  -14.562 47.013  1.00 93.64 137 A 1 
ATOM   958   C CA   . PHE A 1  137 ? -9.210  -15.337 48.239  1.00 92.96 137 A 1 
ATOM   959   C C    . PHE A 1  137 ? -10.227 -15.038 49.344  1.00 92.49 137 A 1 
ATOM   960   O O    . PHE A 1  137 ? -10.556 -15.935 50.123  1.00 89.19 137 A 1 
ATOM   961   C CB   . PHE A 1  137 ? -7.788  -15.120 48.759  1.00 92.00 137 A 1 
ATOM   962   C CG   . PHE A 1  137 ? -6.750  -15.979 48.072  1.00 89.74 137 A 1 
ATOM   963   C CD1  . PHE A 1  137 ? -6.874  -17.379 48.084  1.00 82.91 137 A 1 
ATOM   964   C CD2  . PHE A 1  137 ? -5.645  -15.388 47.440  1.00 81.56 137 A 1 
ATOM   965   C CE1  . PHE A 1  137 ? -5.913  -18.177 47.450  1.00 79.30 137 A 1 
ATOM   966   C CE2  . PHE A 1  137 ? -4.681  -16.187 46.806  1.00 78.45 137 A 1 
ATOM   967   C CZ   . PHE A 1  137 ? -4.820  -17.582 46.806  1.00 79.87 137 A 1 
ATOM   968   N N    . ILE A 1  138 ? -10.739 -13.808 49.423  1.00 93.01 138 A 1 
ATOM   969   C CA   . ILE A 1  138 ? -11.751 -13.427 50.416  1.00 92.92 138 A 1 
ATOM   970   C C    . ILE A 1  138 ? -13.125 -13.991 50.040  1.00 92.40 138 A 1 
ATOM   971   O O    . ILE A 1  138 ? -13.776 -14.631 50.862  1.00 89.87 138 A 1 
ATOM   972   C CB   . ILE A 1  138 ? -11.779 -11.894 50.603  1.00 92.68 138 A 1 
ATOM   973   C CG1  . ILE A 1  138 ? -10.461 -11.404 51.247  1.00 88.52 138 A 1 
ATOM   974   C CG2  . ILE A 1  138 ? -12.977 -11.463 51.479  1.00 88.42 138 A 1 
ATOM   975   C CD1  . ILE A 1  138 ? -10.276 -9.881  51.197  1.00 82.66 138 A 1 
ATOM   976   N N    . ILE A 1  139 ? -13.557 -13.764 48.804  1.00 91.66 139 A 1 
ATOM   977   C CA   . ILE A 1  139 ? -14.899 -14.150 48.337  1.00 90.69 139 A 1 
ATOM   978   C C    . ILE A 1  139 ? -14.978 -15.649 48.021  1.00 89.54 139 A 1 
ATOM   979   O O    . ILE A 1  139 ? -16.042 -16.254 48.168  1.00 85.33 139 A 1 
ATOM   980   C CB   . ILE A 1  139 ? -15.326 -13.262 47.144  1.00 89.88 139 A 1 
ATOM   981   C CG1  . ILE A 1  139 ? -15.384 -11.776 47.578  1.00 86.57 139 A 1 
ATOM   982   C CG2  . ILE A 1  139 ? -16.691 -13.693 46.577  1.00 85.51 139 A 1 
ATOM   983   C CD1  . ILE A 1  139 ? -15.577 -10.782 46.428  1.00 79.58 139 A 1 
ATOM   984   N N    . LYS A 1  140 ? -13.870 -16.259 47.630  1.00 89.14 140 A 1 
ATOM   985   C CA   . LYS A 1  140 ? -13.763 -17.672 47.235  1.00 88.64 140 A 1 
ATOM   986   C C    . LYS A 1  140 ? -14.833 -18.079 46.207  1.00 88.04 140 A 1 
ATOM   987   O O    . LYS A 1  140 ? -15.645 -18.964 46.486  1.00 82.45 140 A 1 
ATOM   988   C CB   . LYS A 1  140 ? -13.756 -18.580 48.469  1.00 86.41 140 A 1 
ATOM   989   C CG   . LYS A 1  140 ? -12.580 -18.299 49.414  1.00 82.14 140 A 1 
ATOM   990   C CD   . LYS A 1  140 ? -12.576 -19.323 50.551  1.00 77.75 140 A 1 
ATOM   991   C CE   . LYS A 1  140 ? -11.372 -19.079 51.457  1.00 68.67 140 A 1 
ATOM   992   N NZ   . LYS A 1  140 ? -11.286 -20.082 52.539  1.00 59.65 140 A 1 
ATOM   993   N N    . PRO A 1  141 ? -14.862 -17.451 45.024  1.00 86.83 141 A 1 
ATOM   994   C CA   . PRO A 1  141 ? -15.935 -17.662 44.050  1.00 84.99 141 A 1 
ATOM   995   C C    . PRO A 1  141 ? -16.033 -19.098 43.529  1.00 83.57 141 A 1 
ATOM   996   O O    . PRO A 1  141 ? -17.128 -19.552 43.214  1.00 75.11 141 A 1 
ATOM   997   C CB   . PRO A 1  141 ? -15.644 -16.667 42.919  1.00 81.96 141 A 1 
ATOM   998   C CG   . PRO A 1  141 ? -14.145 -16.412 43.020  1.00 82.27 141 A 1 
ATOM   999   C CD   . PRO A 1  141 ? -13.897 -16.483 44.518  1.00 85.82 141 A 1 
ATOM   1000  N N    . GLY A 1  142 ? -14.937 -19.827 43.482  1.00 83.30 142 A 1 
ATOM   1001  C CA   . GLY A 1  142 ? -14.895 -21.218 43.021  1.00 81.29 142 A 1 
ATOM   1002  C C    . GLY A 1  142 ? -15.046 -22.266 44.124  1.00 80.75 142 A 1 
ATOM   1003  O O    . GLY A 1  142 ? -15.145 -23.453 43.835  1.00 74.19 142 A 1 
ATOM   1004  N N    . SER A 1  143 ? -15.063 -21.867 45.409  1.00 80.84 143 A 1 
ATOM   1005  C CA   . SER A 1  143 ? -15.144 -22.822 46.513  1.00 77.99 143 A 1 
ATOM   1006  C C    . SER A 1  143 ? -16.546 -23.403 46.672  1.00 75.07 143 A 1 
ATOM   1007  O O    . SER A 1  143 ? -17.541 -22.678 46.609  1.00 65.61 143 A 1 
ATOM   1008  C CB   . SER A 1  143 ? -14.660 -22.199 47.824  1.00 73.85 143 A 1 
ATOM   1009  O OG   . SER A 1  143 ? -15.587 -21.267 48.344  1.00 64.78 143 A 1 
ATOM   1010  N N    . GLY A 1  144 ? -16.616 -24.699 46.964  1.00 72.41 144 A 1 
ATOM   1011  C CA   . GLY A 1  144 ? -17.877 -25.407 47.181  1.00 70.26 144 A 1 
ATOM   1012  C C    . GLY A 1  144 ? -18.725 -25.589 45.923  1.00 69.82 144 A 1 
ATOM   1013  O O    . GLY A 1  144 ? -19.811 -26.157 46.017  1.00 61.76 144 A 1 
ATOM   1014  N N    . ALA A 1  145 ? -18.258 -25.137 44.789  1.00 63.89 145 A 1 
ATOM   1015  C CA   . ALA A 1  145 ? -18.809 -25.602 43.537  1.00 61.56 145 A 1 
ATOM   1016  C C    . ALA A 1  145 ? -18.443 -27.086 43.425  1.00 61.80 145 A 1 
ATOM   1017  O O    . ALA A 1  145 ? -17.285 -27.436 43.216  1.00 56.06 145 A 1 
ATOM   1018  C CB   . ALA A 1  145 ? -18.266 -24.749 42.386  1.00 56.38 145 A 1 
ATOM   1019  N N    . GLU A 1  146 ? -19.435 -27.957 43.617  1.00 59.50 146 A 1 
ATOM   1020  C CA   . GLU A 1  146 ? -19.307 -29.303 43.075  1.00 57.87 146 A 1 
ATOM   1021  C C    . GLU A 1  146 ? -18.948 -29.178 41.602  1.00 59.04 146 A 1 
ATOM   1022  O O    . GLU A 1  146 ? -19.315 -28.186 40.970  1.00 53.20 146 A 1 
ATOM   1023  C CB   . GLU A 1  146 ? -20.612 -30.092 43.227  1.00 51.45 146 A 1 
ATOM   1024  C CG   . GLU A 1  146 ? -20.874 -30.525 44.674  1.00 46.65 146 A 1 
ATOM   1025  C CD   . GLU A 1  146 ? -22.095 -31.450 44.809  1.00 42.54 146 A 1 
ATOM   1026  O OE1  . GLU A 1  146 ? -22.223 -32.073 45.884  1.00 37.48 146 A 1 
ATOM   1027  O OE2  . GLU A 1  146 ? -22.900 -31.541 43.852  1.00 38.24 146 A 1 
ATOM   1028  N N    . ASN A 1  147 ? -18.232 -30.170 41.099  1.00 57.55 147 A 1 
ATOM   1029  C CA   . ASN A 1  147 ? -17.752 -30.191 39.720  1.00 56.52 147 A 1 
ATOM   1030  C C    . ASN A 1  147 ? -18.787 -29.559 38.790  1.00 57.90 147 A 1 
ATOM   1031  O O    . ASN A 1  147 ? -19.771 -30.202 38.425  1.00 53.63 147 A 1 
ATOM   1032  C CB   . ASN A 1  147 ? -17.481 -31.648 39.295  1.00 50.96 147 A 1 
ATOM   1033  C CG   . ASN A 1  147 ? -16.098 -32.154 39.663  1.00 46.02 147 A 1 
ATOM   1034  O OD1  . ASN A 1  147 ? -15.180 -31.411 39.918  1.00 42.60 147 A 1 
ATOM   1035  N ND2  . ASN A 1  147 ? -15.901 -33.455 39.660  1.00 41.10 147 A 1 
ATOM   1036  N N    . LEU A 1  148 ? -18.564 -28.311 38.445  1.00 58.48 148 A 1 
ATOM   1037  C CA   . LEU A 1  148 ? -19.284 -27.664 37.364  1.00 56.99 148 A 1 
ATOM   1038  C C    . LEU A 1  148 ? -18.857 -28.424 36.113  1.00 57.74 148 A 1 
ATOM   1039  O O    . LEU A 1  148 ? -17.916 -28.048 35.420  1.00 53.73 148 A 1 
ATOM   1040  C CB   . LEU A 1  148 ? -18.945 -26.157 37.323  1.00 52.85 148 A 1 
ATOM   1041  C CG   . LEU A 1  148 ? -19.959 -25.260 38.053  1.00 49.62 148 A 1 
ATOM   1042  C CD1  . LEU A 1  148 ? -19.331 -23.919 38.409  1.00 47.44 148 A 1 
ATOM   1043  C CD2  . LEU A 1  148 ? -21.179 -24.981 37.171  1.00 46.75 148 A 1 
ATOM   1044  N N    . GLN A 1  149 ? -19.504 -29.551 35.908  1.00 53.96 149 A 1 
ATOM   1045  C CA   . GLN A 1  149 ? -19.320 -30.310 34.698  1.00 52.94 149 A 1 
ATOM   1046  C C    . GLN A 1  149 ? -19.743 -29.375 33.580  1.00 54.35 149 A 1 
ATOM   1047  O O    . GLN A 1  149 ? -20.919 -29.022 33.471  1.00 49.73 149 A 1 
ATOM   1048  C CB   . GLN A 1  149 ? -20.148 -31.600 34.721  1.00 46.88 149 A 1 
ATOM   1049  C CG   . GLN A 1  149 ? -19.526 -32.668 35.633  1.00 42.24 149 A 1 
ATOM   1050  C CD   . GLN A 1  149 ? -20.233 -34.028 35.534  1.00 38.43 149 A 1 
ATOM   1051  O OE1  . GLN A 1  149 ? -21.243 -34.208 34.884  1.00 35.51 149 A 1 
ATOM   1052  N NE2  . GLN A 1  149 ? -19.698 -35.040 36.180  1.00 34.01 149 A 1 
ATOM   1053  N N    . SER A 1  150 ? -18.795 -28.980 32.780  1.00 50.98 150 A 1 
ATOM   1054  C CA   . SER A 1  150 ? -19.017 -28.177 31.577  1.00 49.61 150 A 1 
ATOM   1055  C C    . SER A 1  150 ? -20.175 -28.712 30.730  1.00 49.98 150 A 1 
ATOM   1056  O O    . SER A 1  150 ? -20.915 -27.942 30.128  1.00 47.21 150 A 1 
ATOM   1057  C CB   . SER A 1  150 ? -17.732 -28.174 30.743  1.00 46.21 150 A 1 
ATOM   1058  O OG   . SER A 1  150 ? -17.315 -29.501 30.477  1.00 43.77 150 A 1 
ATOM   1059  N N    . GLY A 1  151 ? -20.393 -30.018 30.773  1.00 45.66 151 A 1 
ATOM   1060  C CA   . GLY A 1  151 ? -21.530 -30.671 30.139  1.00 44.44 151 A 1 
ATOM   1061  C C    . GLY A 1  151 ? -22.903 -30.211 30.642  1.00 45.85 151 A 1 
ATOM   1062  O O    . GLY A 1  151 ? -23.850 -30.194 29.859  1.00 42.87 151 A 1 
ATOM   1063  N N    . ASN A 1  152 ? -23.035 -29.810 31.906  1.00 51.12 152 A 1 
ATOM   1064  C CA   . ASN A 1  152 ? -24.343 -29.411 32.439  1.00 50.46 152 A 1 
ATOM   1065  C C    . ASN A 1  152 ? -24.819 -28.038 31.954  1.00 51.39 152 A 1 
ATOM   1066  O O    . ASN A 1  152 ? -26.020 -27.791 31.909  1.00 47.89 152 A 1 
ATOM   1067  C CB   . ASN A 1  152 ? -24.341 -29.486 33.973  1.00 46.18 152 A 1 
ATOM   1068  C CG   . ASN A 1  152 ? -24.860 -30.808 34.515  1.00 42.30 152 A 1 
ATOM   1069  O OD1  . ASN A 1  152 ? -25.335 -31.675 33.812  1.00 39.86 152 A 1 
ATOM   1070  N ND2  . ASN A 1  152 ? -24.813 -30.980 35.819  1.00 38.90 152 A 1 
ATOM   1071  N N    . LEU A 1  153 ? -23.911 -27.162 31.571  1.00 53.47 153 A 1 
ATOM   1072  C CA   . LEU A 1  153 ? -24.254 -25.883 30.943  1.00 52.49 153 A 1 
ATOM   1073  C C    . LEU A 1  153 ? -24.582 -26.035 29.446  1.00 52.87 153 A 1 
ATOM   1074  O O    . LEU A 1  153 ? -24.654 -25.045 28.728  1.00 49.39 153 A 1 
ATOM   1075  C CB   . LEU A 1  153 ? -23.137 -24.858 31.227  1.00 48.83 153 A 1 
ATOM   1076  C CG   . LEU A 1  153 ? -23.280 -24.180 32.603  1.00 45.94 153 A 1 
ATOM   1077  C CD1  . LEU A 1  153 ? -21.960 -23.552 33.021  1.00 43.87 153 A 1 
ATOM   1078  C CD2  . LEU A 1  153 ? -24.339 -23.073 32.569  1.00 43.94 153 A 1 
ATOM   1079  N N    . GLY A 1  154 ? -24.775 -27.258 28.980  1.00 46.17 154 A 1 
ATOM   1080  C CA   . GLY A 1  154 ? -25.083 -27.531 27.571  1.00 45.64 154 A 1 
ATOM   1081  C C    . GLY A 1  154 ? -23.978 -27.144 26.582  1.00 46.31 154 A 1 
ATOM   1082  O O    . GLY A 1  154 ? -24.175 -27.269 25.368  1.00 44.03 154 A 1 
ATOM   1083  N N    . LEU A 1  155 ? -22.848 -26.701 27.086  1.00 50.22 155 A 1 
ATOM   1084  C CA   . LEU A 1  155 ? -21.628 -26.580 26.301  1.00 48.56 155 A 1 
ATOM   1085  C C    . LEU A 1  155 ? -21.194 -28.004 25.950  1.00 48.30 155 A 1 
ATOM   1086  O O    . LEU A 1  155 ? -20.538 -28.673 26.742  1.00 45.55 155 A 1 
ATOM   1087  C CB   . LEU A 1  155 ? -20.560 -25.817 27.107  1.00 44.80 155 A 1 
ATOM   1088  C CG   . LEU A 1  155 ? -20.842 -24.309 27.244  1.00 42.09 155 A 1 
ATOM   1089  C CD1  . LEU A 1  155 ? -20.019 -23.714 28.376  1.00 40.26 155 A 1 
ATOM   1090  C CD2  . LEU A 1  155 ? -20.487 -23.565 25.949  1.00 40.31 155 A 1 
ATOM   1091  N N    . LYS A 1  156 ? -21.619 -28.461 24.779  1.00 43.98 156 A 1 
ATOM   1092  C CA   . LYS A 1  156 ? -21.217 -29.755 24.226  1.00 42.92 156 A 1 
ATOM   1093  C C    . LYS A 1  156 ? -19.701 -29.900 24.300  1.00 43.88 156 A 1 
ATOM   1094  O O    . LYS A 1  156 ? -18.984 -28.909 24.329  1.00 40.81 156 A 1 
ATOM   1095  C CB   . LYS A 1  156 ? -21.656 -29.883 22.757  1.00 38.54 156 A 1 
ATOM   1096  C CG   . LYS A 1  156 ? -23.127 -30.290 22.588  1.00 35.20 156 A 1 
ATOM   1097  C CD   . LYS A 1  156 ? -23.423 -30.482 21.102  1.00 32.03 156 A 1 
ATOM   1098  C CE   . LYS A 1  156 ? -24.852 -30.990 20.887  1.00 28.09 156 A 1 
ATOM   1099  N NZ   . LYS A 1  156 ? -25.161 -31.166 19.450  1.00 25.30 156 A 1 
ATOM   1100  N N    . ASP A 1  157 ? -19.257 -31.155 24.224  1.00 42.51 157 A 1 
ATOM   1101  C CA   . ASP A 1  157 ? -17.861 -31.505 23.994  1.00 41.27 157 A 1 
ATOM   1102  C C    . ASP A 1  157 ? -17.320 -30.693 22.817  1.00 41.93 157 A 1 
ATOM   1103  O O    . ASP A 1  157 ? -17.470 -31.052 21.645  1.00 38.97 157 A 1 
ATOM   1104  C CB   . ASP A 1  157 ? -17.738 -33.011 23.706  1.00 36.48 157 A 1 
ATOM   1105  C CG   . ASP A 1  157 ? -17.955 -33.899 24.933  1.00 32.90 157 A 1 
ATOM   1106  O OD1  . ASP A 1  157 ? -17.556 -33.475 26.035  1.00 30.90 157 A 1 
ATOM   1107  O OD2  . ASP A 1  157 ? -18.530 -34.992 24.747  1.00 30.58 157 A 1 
ATOM   1108  N N    . SER A 1  158 ? -16.753 -29.550 23.132  1.00 41.33 158 A 1 
ATOM   1109  C CA   . SER A 1  158 ? -15.861 -28.885 22.211  1.00 40.24 158 A 1 
ATOM   1110  C C    . SER A 1  158 ? -14.791 -29.908 21.868  1.00 40.76 158 A 1 
ATOM   1111  O O    . SER A 1  158 ? -14.320 -30.632 22.752  1.00 38.73 158 A 1 
ATOM   1112  C CB   . SER A 1  158 ? -15.277 -27.617 22.837  1.00 36.86 158 A 1 
ATOM   1113  O OG   . SER A 1  158 ? -14.714 -27.879 24.108  1.00 35.44 158 A 1 
ATOM   1114  N N    . GLY A 1  159 ? -14.478 -30.037 20.591  1.00 38.64 159 A 1 
ATOM   1115  C CA   . GLY A 1  159 ? -13.512 -31.022 20.121  1.00 38.07 159 A 1 
ATOM   1116  C C    . GLY A 1  159 ? -12.191 -30.940 20.886  1.00 39.47 159 A 1 
ATOM   1117  O O    . GLY A 1  159 ? -12.019 -30.048 21.715  1.00 37.79 159 A 1 
ATOM   1118  N N    . PRO A 1  160 ? -11.257 -31.857 20.621  1.00 42.62 160 A 1 
ATOM   1119  C CA   . PRO A 1  160 ? -10.026 -31.964 21.396  1.00 42.20 160 A 1 
ATOM   1120  C C    . PRO A 1  160 ? -9.459  -30.571 21.640  1.00 44.32 160 A 1 
ATOM   1121  O O    . PRO A 1  160 ? -9.331  -29.782 20.696  1.00 42.75 160 A 1 
ATOM   1122  C CB   . PRO A 1  160 ? -9.085  -32.848 20.574  1.00 37.98 160 A 1 
ATOM   1123  C CG   . PRO A 1  160 ? -9.647  -32.773 19.159  1.00 37.49 160 A 1 
ATOM   1124  C CD   . PRO A 1  160 ? -11.144 -32.622 19.395  1.00 39.82 160 A 1 
ATOM   1125  N N    . SER A 1  161 ? -9.201  -30.268 22.907  1.00 48.79 161 A 1 
ATOM   1126  C CA   . SER A 1  161 ? -8.740  -28.953 23.309  1.00 49.14 161 A 1 
ATOM   1127  C C    . SER A 1  161 ? -7.557  -28.566 22.432  1.00 51.00 161 A 1 
ATOM   1128  O O    . SER A 1  161 ? -6.649  -29.389 22.271  1.00 48.57 161 A 1 
ATOM   1129  C CB   . SER A 1  161 ? -8.330  -28.949 24.787  1.00 44.88 161 A 1 
ATOM   1130  O OG   . SER A 1  161 ? -7.391  -29.983 25.031  1.00 41.68 161 A 1 
ATOM   1131  N N    . PRO A 1  162 ? -7.560  -27.372 21.851  1.00 50.01 162 A 1 
ATOM   1132  C CA   . PRO A 1  162 ? -6.440  -26.949 21.038  1.00 50.09 162 A 1 
ATOM   1133  C C    . PRO A 1  162 ? -5.176  -27.102 21.868  1.00 52.60 162 A 1 
ATOM   1134  O O    . PRO A 1  162 ? -5.169  -26.810 23.066  1.00 51.05 162 A 1 
ATOM   1135  C CB   . PRO A 1  162 ? -6.730  -25.501 20.638  1.00 46.32 162 A 1 
ATOM   1136  C CG   . PRO A 1  162 ? -7.709  -25.022 21.706  1.00 45.77 162 A 1 
ATOM   1137  C CD   . PRO A 1  162 ? -8.484  -26.284 22.063  1.00 47.74 162 A 1 
ATOM   1138  N N    . VAL A 1  163 ? -4.137  -27.588 21.218  1.00 54.43 163 A 1 
ATOM   1139  C CA   . VAL A 1  163 ? -2.838  -27.777 21.851  1.00 55.46 163 A 1 
ATOM   1140  C C    . VAL A 1  163 ? -2.479  -26.483 22.578  1.00 59.04 163 A 1 
ATOM   1141  O O    . VAL A 1  163 ? -2.416  -25.443 21.923  1.00 55.69 163 A 1 
ATOM   1142  C CB   . VAL A 1  163 ? -1.800  -28.114 20.774  1.00 49.98 163 A 1 
ATOM   1143  C CG1  . VAL A 1  163 ? -0.396  -28.081 21.318  1.00 44.98 163 A 1 
ATOM   1144  C CG2  . VAL A 1  163 ? -2.071  -29.513 20.184  1.00 44.59 163 A 1 
ATOM   1145  N N    . PRO A 1  164 ? -2.295  -26.513 23.905  1.00 65.38 164 A 1 
ATOM   1146  C CA   . PRO A 1  164 ? -2.024  -25.303 24.649  1.00 66.57 164 A 1 
ATOM   1147  C C    . PRO A 1  164 ? -0.750  -24.668 24.119  1.00 70.46 164 A 1 
ATOM   1148  O O    . PRO A 1  164 ? 0.222   -25.356 23.775  1.00 67.42 164 A 1 
ATOM   1149  C CB   . PRO A 1  164 ? -1.927  -25.713 26.120  1.00 60.93 164 A 1 
ATOM   1150  C CG   . PRO A 1  164 ? -1.543  -27.182 26.055  1.00 58.06 164 A 1 
ATOM   1151  C CD   . PRO A 1  164 ? -2.241  -27.666 24.791  1.00 59.75 164 A 1 
ATOM   1152  N N    . LYS A 1  165 ? -0.782  -23.361 24.027  1.00 70.26 165 A 1 
ATOM   1153  C CA   . LYS A 1  165 ? 0.372   -22.599 23.599  1.00 72.81 165 A 1 
ATOM   1154  C C    . LYS A 1  165 ? 1.343   -22.486 24.768  1.00 75.24 165 A 1 
ATOM   1155  O O    . LYS A 1  165 ? 0.942   -22.066 25.849  1.00 72.24 165 A 1 
ATOM   1156  C CB   . LYS A 1  165 ? -0.098  -21.246 23.065  1.00 69.54 165 A 1 
ATOM   1157  C CG   . LYS A 1  165 ? 1.063   -20.473 22.435  1.00 66.54 165 A 1 
ATOM   1158  C CD   . LYS A 1  165 ? 0.549   -19.233 21.725  1.00 65.36 165 A 1 
ATOM   1159  C CE   . LYS A 1  165 ? 1.736   -18.507 21.101  1.00 59.45 165 A 1 
ATOM   1160  N NZ   . LYS A 1  165 ? 1.314   -17.354 20.292  1.00 55.84 165 A 1 
ATOM   1161  N N    . GLU A 1  166 ? 2.592   -22.822 24.523  1.00 77.35 166 A 1 
ATOM   1162  C CA   . GLU A 1  166 ? 3.649   -22.687 25.523  1.00 78.97 166 A 1 
ATOM   1163  C C    . GLU A 1  166 ? 3.779   -21.226 25.966  1.00 80.88 166 A 1 
ATOM   1164  O O    . GLU A 1  166 ? 3.786   -20.304 25.140  1.00 78.90 166 A 1 
ATOM   1165  C CB   . GLU A 1  166 ? 4.983   -23.191 24.956  1.00 76.82 166 A 1 
ATOM   1166  C CG   . GLU A 1  166 ? 5.031   -24.705 24.684  1.00 71.12 166 A 1 
ATOM   1167  C CD   . GLU A 1  166 ? 5.101   -25.580 25.944  1.00 67.01 166 A 1 
ATOM   1168  O OE1  . GLU A 1  166 ? 4.731   -26.772 25.840  1.00 59.44 166 A 1 
ATOM   1169  O OE2  . GLU A 1  166 ? 5.561   -25.082 26.992  1.00 60.29 166 A 1 
ATOM   1170  N N    . THR A 1  167 ? 3.918   -21.018 27.267  1.00 80.37 167 A 1 
ATOM   1171  C CA   . THR A 1  167 ? 4.057   -19.673 27.847  1.00 81.00 167 A 1 
ATOM   1172  C C    . THR A 1  167 ? 5.252   -18.926 27.253  1.00 82.66 167 A 1 
ATOM   1173  O O    . THR A 1  167 ? 5.157   -17.740 26.938  1.00 81.06 167 A 1 
ATOM   1174  C CB   . THR A 1  167 ? 4.210   -19.774 29.372  1.00 78.78 167 A 1 
ATOM   1175  O OG1  . THR A 1  167 ? 3.109   -20.443 29.933  1.00 69.56 167 A 1 
ATOM   1176  C CG2  . THR A 1  167 ? 4.275   -18.408 30.045  1.00 68.13 167 A 1 
ATOM   1177  N N    . VAL A 1  168 ? 6.366   -19.626 27.061  1.00 83.69 168 A 1 
ATOM   1178  C CA   . VAL A 1  168 ? 7.580   -19.060 26.459  1.00 85.36 168 A 1 
ATOM   1179  C C    . VAL A 1  168 ? 7.299   -18.531 25.057  1.00 86.04 168 A 1 
ATOM   1180  O O    . VAL A 1  168 ? 7.652   -17.392 24.755  1.00 84.90 168 A 1 
ATOM   1181  C CB   . VAL A 1  168 ? 8.716   -20.100 26.430  1.00 84.74 168 A 1 
ATOM   1182  C CG1  . VAL A 1  168 ? 9.980   -19.527 25.786  1.00 76.87 168 A 1 
ATOM   1183  C CG2  . VAL A 1  168 ? 9.078   -20.554 27.845  1.00 78.22 168 A 1 
ATOM   1184  N N    . ASP A 1  169 ? 6.614   -19.306 24.226  1.00 85.10 169 A 1 
ATOM   1185  C CA   . ASP A 1  169 ? 6.300   -18.906 22.855  1.00 85.33 169 A 1 
ATOM   1186  C C    . ASP A 1  169 ? 5.374   -17.686 22.807  1.00 85.74 169 A 1 
ATOM   1187  O O    . ASP A 1  169 ? 5.542   -16.823 21.947  1.00 84.17 169 A 1 
ATOM   1188  C CB   . ASP A 1  169 ? 5.689   -20.084 22.091  1.00 84.46 169 A 1 
ATOM   1189  C CG   . ASP A 1  169 ? 6.710   -21.182 21.786  1.00 83.74 169 A 1 
ATOM   1190  O OD1  . ASP A 1  169 ? 7.892   -20.843 21.549  1.00 77.69 169 A 1 
ATOM   1191  O OD2  . ASP A 1  169 ? 6.295   -22.358 21.734  1.00 78.35 169 A 1 
ATOM   1192  N N    . SER A 1  170 ? 4.472   -17.550 23.767  1.00 83.82 170 A 1 
ATOM   1193  C CA   . SER A 1  170 ? 3.614   -16.369 23.878  1.00 83.21 170 A 1 
ATOM   1194  C C    . SER A 1  170 ? 4.413   -15.090 24.164  1.00 84.06 170 A 1 
ATOM   1195  O O    . SER A 1  170 ? 4.151   -14.054 23.558  1.00 82.77 170 A 1 
ATOM   1196  C CB   . SER A 1  170 ? 2.555   -16.579 24.958  1.00 81.37 170 A 1 
ATOM   1197  O OG   . SER A 1  170 ? 1.754   -17.709 24.654  1.00 72.25 170 A 1 
ATOM   1198  N N    . PHE A 1  171 ? 5.420   -15.166 25.034  1.00 84.55 171 A 1 
ATOM   1199  C CA   . PHE A 1  171 ? 6.308   -14.026 25.290  1.00 85.52 171 A 1 
ATOM   1200  C C    . PHE A 1  171 ? 7.270   -13.744 24.132  1.00 86.63 171 A 1 
ATOM   1201  O O    . PHE A 1  171 ? 7.568   -12.581 23.845  1.00 86.00 171 A 1 
ATOM   1202  C CB   . PHE A 1  171 ? 7.074   -14.240 26.598  1.00 84.09 171 A 1 
ATOM   1203  C CG   . PHE A 1  171 ? 6.239   -13.996 27.833  1.00 81.15 171 A 1 
ATOM   1204  C CD1  . PHE A 1  171 ? 5.837   -12.689 28.160  1.00 76.61 171 A 1 
ATOM   1205  C CD2  . PHE A 1  171 ? 5.855   -15.064 28.657  1.00 75.46 171 A 1 
ATOM   1206  C CE1  . PHE A 1  171 ? 5.049   -12.451 29.297  1.00 72.36 171 A 1 
ATOM   1207  C CE2  . PHE A 1  171 ? 5.063   -14.831 29.797  1.00 71.00 171 A 1 
ATOM   1208  C CZ   . PHE A 1  171 ? 4.660   -13.526 30.114  1.00 72.18 171 A 1 
ATOM   1209  N N    . LEU A 1  172 ? 7.735   -14.772 23.437  1.00 87.69 172 A 1 
ATOM   1210  C CA   . LEU A 1  172 ? 8.546   -14.588 22.234  1.00 88.84 172 A 1 
ATOM   1211  C C    . LEU A 1  172 ? 7.735   -13.930 21.110  1.00 89.46 172 A 1 
ATOM   1212  O O    . LEU A 1  172 ? 8.250   -13.043 20.432  1.00 88.67 172 A 1 
ATOM   1213  C CB   . LEU A 1  172 ? 9.132   -15.934 21.789  1.00 88.88 172 A 1 
ATOM   1214  C CG   . LEU A 1  172 ? 10.170  -16.553 22.749  1.00 88.53 172 A 1 
ATOM   1215  C CD1  . LEU A 1  172 ? 10.644  -17.886 22.179  1.00 85.02 172 A 1 
ATOM   1216  C CD2  . LEU A 1  172 ? 11.388  -15.668 22.963  1.00 84.95 172 A 1 
ATOM   1217  N N    . ASP A 1  173 ? 6.467   -14.293 20.959  1.00 88.06 173 A 1 
ATOM   1218  C CA   . ASP A 1  173 ? 5.573   -13.656 19.991  1.00 88.01 173 A 1 
ATOM   1219  C C    . ASP A 1  173 ? 5.336   -12.178 20.298  1.00 88.76 173 A 1 
ATOM   1220  O O    . ASP A 1  173 ? 5.300   -11.363 19.374  1.00 87.48 173 A 1 
ATOM   1221  C CB   . ASP A 1  173 ? 4.234   -14.399 19.939  1.00 86.49 173 A 1 
ATOM   1222  C CG   . ASP A 1  173 ? 4.293   -15.723 19.182  1.00 84.94 173 A 1 
ATOM   1223  O OD1  . ASP A 1  173 ? 5.312   -16.038 18.536  1.00 80.18 173 A 1 
ATOM   1224  O OD2  . ASP A 1  173 ? 3.251   -16.417 19.186  1.00 81.07 173 A 1 
ATOM   1225  N N    . LEU A 1  174 ? 5.265   -11.802 21.563  1.00 88.24 174 A 1 
ATOM   1226  C CA   . LEU A 1  174 ? 5.227   -10.395 21.964  1.00 88.05 174 A 1 
ATOM   1227  C C    . LEU A 1  174 ? 6.457   -9.638  21.441  1.00 89.10 174 A 1 
ATOM   1228  O O    . LEU A 1  174 ? 6.319   -8.583  20.821  1.00 88.49 174 A 1 
ATOM   1229  C CB   . LEU A 1  174 ? 5.099   -10.326 23.495  1.00 86.36 174 A 1 
ATOM   1230  C CG   . LEU A 1  174 ? 5.011   -8.898  24.054  1.00 78.89 174 A 1 
ATOM   1231  C CD1  . LEU A 1  174 ? 3.747   -8.202  23.584  1.00 74.72 174 A 1 
ATOM   1232  C CD2  . LEU A 1  174 ? 4.990   -8.940  25.581  1.00 74.30 174 A 1 
ATOM   1233  N N    . ALA A 1  175 ? 7.648   -10.199 21.628  1.00 90.35 175 A 1 
ATOM   1234  C CA   . ALA A 1  175 ? 8.875   -9.595  21.113  1.00 91.05 175 A 1 
ATOM   1235  C C    . ALA A 1  175 ? 8.939   -9.598  19.573  1.00 91.60 175 A 1 
ATOM   1236  O O    . ALA A 1  175 ? 9.402   -8.627  18.974  1.00 90.63 175 A 1 
ATOM   1237  C CB   . ALA A 1  175 ? 10.071  -10.312 21.736  1.00 90.63 175 A 1 
ATOM   1238  N N    . ARG A 1  176 ? 8.436   -10.646 18.913  1.00 91.54 176 A 1 
ATOM   1239  C CA   . ARG A 1  176 ? 8.328   -10.693 17.445  1.00 91.52 176 A 1 
ATOM   1240  C C    . ARG A 1  176 ? 7.392   -9.609  16.916  1.00 91.93 176 A 1 
ATOM   1241  O O    . ARG A 1  176 ? 7.713   -8.963  15.928  1.00 90.80 176 A 1 
ATOM   1242  C CB   . ARG A 1  176 ? 7.822   -12.070 17.002  1.00 90.76 176 A 1 
ATOM   1243  C CG   . ARG A 1  176 ? 8.879   -13.173 17.147  1.00 89.24 176 A 1 
ATOM   1244  C CD   . ARG A 1  176 ? 8.255   -14.519 16.795  1.00 87.65 176 A 1 
ATOM   1245  N NE   . ARG A 1  176 ? 9.246   -15.600 16.897  1.00 86.94 176 A 1 
ATOM   1246  C CZ   . ARG A 1  176 ? 9.205   -16.652 17.694  1.00 86.08 176 A 1 
ATOM   1247  N NH1  . ARG A 1  176 ? 8.214   -16.897 18.513  1.00 78.11 176 A 1 
ATOM   1248  N NH2  . ARG A 1  176 ? 10.192  -17.488 17.662  1.00 82.43 176 A 1 
ATOM   1249  N N    . ASN A 1  177 ? 6.270   -9.391  17.594  1.00 91.05 177 A 1 
ATOM   1250  C CA   . ASN A 1  177 ? 5.300   -8.379  17.195  1.00 91.14 177 A 1 
ATOM   1251  C C    . ASN A 1  177 ? 5.765   -6.939  17.468  1.00 91.72 177 A 1 
ATOM   1252  O O    . ASN A 1  177 ? 5.331   -6.035  16.767  1.00 90.46 177 A 1 
ATOM   1253  C CB   . ASN A 1  177 ? 3.948   -8.704  17.838  1.00 90.54 177 A 1 
ATOM   1254  C CG   . ASN A 1  177 ? 3.261   -9.880  17.158  1.00 89.97 177 A 1 
ATOM   1255  O OD1  . ASN A 1  177 ? 3.247   -10.007 15.945  1.00 83.06 177 A 1 
ATOM   1256  N ND2  . ASN A 1  177 ? 2.645   -10.756 17.920  1.00 82.34 177 A 1 
ATOM   1257  N N    . LEU A 1  178 ? 6.695   -6.722  18.407  1.00 92.40 178 A 1 
ATOM   1258  C CA   . LEU A 1  178 ? 7.349   -5.416  18.567  1.00 92.69 178 A 1 
ATOM   1259  C C    . LEU A 1  178 ? 8.141   -4.995  17.321  1.00 93.33 178 A 1 
ATOM   1260  O O    . LEU A 1  178 ? 8.248   -3.807  17.034  1.00 92.43 178 A 1 
ATOM   1261  C CB   . LEU A 1  178 ? 8.279   -5.438  19.793  1.00 91.95 178 A 1 
ATOM   1262  C CG   . LEU A 1  178 ? 7.560   -5.320  21.146  1.00 88.75 178 A 1 
ATOM   1263  C CD1  . LEU A 1  178 ? 8.531   -5.638  22.276  1.00 84.40 178 A 1 
ATOM   1264  C CD2  . LEU A 1  178 ? 7.034   -3.906  21.370  1.00 84.09 178 A 1 
ATOM   1265  N N    . PHE A 1  179 ? 8.672   -5.968  16.579  1.00 93.84 179 A 1 
ATOM   1266  C CA   . PHE A 1  179 ? 9.432   -5.734  15.350  1.00 94.13 179 A 1 
ATOM   1267  C C    . PHE A 1  179 ? 8.824   -6.527  14.188  1.00 93.63 179 A 1 
ATOM   1268  O O    . PHE A 1  179 ? 9.311   -7.608  13.843  1.00 91.11 179 A 1 
ATOM   1269  C CB   . PHE A 1  179 ? 10.908  -6.061  15.595  1.00 94.00 179 A 1 
ATOM   1270  C CG   . PHE A 1  179 ? 11.540  -5.242  16.698  1.00 94.57 179 A 1 
ATOM   1271  C CD1  . PHE A 1  179 ? 11.899  -3.902  16.473  1.00 91.29 179 A 1 
ATOM   1272  C CD2  . PHE A 1  179 ? 11.743  -5.809  17.969  1.00 91.69 179 A 1 
ATOM   1273  C CE1  . PHE A 1  179 ? 12.467  -3.138  17.502  1.00 90.67 179 A 1 
ATOM   1274  C CE2  . PHE A 1  179 ? 12.309  -5.048  19.003  1.00 90.82 179 A 1 
ATOM   1275  C CZ   . PHE A 1  179 ? 12.672  -3.712  18.769  1.00 92.48 179 A 1 
ATOM   1276  N N    . PRO A 1  180 ? 7.734   -6.029  13.585  1.00 93.48 180 A 1 
ATOM   1277  C CA   . PRO A 1  180 ? 7.102   -6.706  12.463  1.00 93.23 180 A 1 
ATOM   1278  C C    . PRO A 1  180 ? 8.037   -6.722  11.255  1.00 92.92 180 A 1 
ATOM   1279  O O    . PRO A 1  180 ? 8.689   -5.728  10.943  1.00 89.94 180 A 1 
ATOM   1280  C CB   . PRO A 1  180 ? 5.814   -5.923  12.197  1.00 91.67 180 A 1 
ATOM   1281  C CG   . PRO A 1  180 ? 6.144   -4.511  12.674  1.00 90.87 180 A 1 
ATOM   1282  C CD   . PRO A 1  180 ? 7.077   -4.762  13.856  1.00 92.74 180 A 1 
ATOM   1283  N N    . SER A 1  181 ? 8.071   -7.833  10.540  1.00 91.91 181 A 1 
ATOM   1284  C CA   . SER A 1  181 ? 8.924   -7.978  9.352   1.00 91.11 181 A 1 
ATOM   1285  C C    . SER A 1  181 ? 8.444   -7.185  8.133   1.00 91.25 181 A 1 
ATOM   1286  O O    . SER A 1  181 ? 9.202   -6.997  7.185   1.00 86.83 181 A 1 
ATOM   1287  C CB   . SER A 1  181 ? 9.067   -9.461  8.997   1.00 88.47 181 A 1 
ATOM   1288  O OG   . SER A 1  181 ? 7.810   -10.091 8.907   1.00 77.16 181 A 1 
ATOM   1289  N N    . ASN A 1  182 ? 7.191   -6.724  8.152   1.00 91.83 182 A 1 
ATOM   1290  C CA   . ASN A 1  182 ? 6.615   -5.893  7.098   1.00 92.26 182 A 1 
ATOM   1291  C C    . ASN A 1  182 ? 5.567   -4.946  7.708   1.00 92.74 182 A 1 
ATOM   1292  O O    . ASN A 1  182 ? 4.581   -5.397  8.282   1.00 90.14 182 A 1 
ATOM   1293  C CB   . ASN A 1  182 ? 6.029   -6.823  6.024   1.00 90.15 182 A 1 
ATOM   1294  C CG   . ASN A 1  182 ? 5.504   -6.084  4.804   1.00 89.95 182 A 1 
ATOM   1295  O OD1  . ASN A 1  182 ? 4.962   -4.998  4.874   1.00 82.16 182 A 1 
ATOM   1296  N ND2  . ASN A 1  182 ? 5.641   -6.681  3.640   1.00 81.58 182 A 1 
ATOM   1297  N N    . LEU A 1  183 ? 5.774   -3.646  7.544   1.00 93.56 183 A 1 
ATOM   1298  C CA   . LEU A 1  183 ? 4.892   -2.625  8.124   1.00 93.89 183 A 1 
ATOM   1299  C C    . LEU A 1  183 ? 3.482   -2.620  7.515   1.00 93.94 183 A 1 
ATOM   1300  O O    . LEU A 1  183 ? 2.519   -2.328  8.216   1.00 92.10 183 A 1 
ATOM   1301  C CB   . LEU A 1  183 ? 5.538   -1.242  7.959   1.00 93.19 183 A 1 
ATOM   1302  C CG   . LEU A 1  183 ? 6.788   -1.021  8.830   1.00 92.09 183 A 1 
ATOM   1303  C CD1  . LEU A 1  183 ? 7.473   0.275   8.411   1.00 88.52 183 A 1 
ATOM   1304  C CD2  . LEU A 1  183 ? 6.435   -0.931  10.317  1.00 88.28 183 A 1 
ATOM   1305  N N    . VAL A 1  184 ? 3.356   -2.959  6.239   1.00 93.21 184 A 1 
ATOM   1306  C CA   . VAL A 1  184 ? 2.036   -3.057  5.591   1.00 93.16 184 A 1 
ATOM   1307  C C    . VAL A 1  184 ? 1.267   -4.253  6.146   1.00 92.81 184 A 1 
ATOM   1308  O O    . VAL A 1  184 ? 0.106   -4.112  6.515   1.00 91.39 184 A 1 
ATOM   1309  C CB   . VAL A 1  184 ? 2.158   -3.129  4.057   1.00 92.80 184 A 1 
ATOM   1310  C CG1  . VAL A 1  184 ? 0.788   -3.282  3.386   1.00 87.95 184 A 1 
ATOM   1311  C CG2  . VAL A 1  184 ? 2.799   -1.849  3.508   1.00 89.58 184 A 1 
ATOM   1312  N N    . VAL A 1  185 ? 1.923   -5.396  6.286   1.00 93.00 185 A 1 
ATOM   1313  C CA   . VAL A 1  185 ? 1.306   -6.589  6.885   1.00 92.26 185 A 1 
ATOM   1314  C C    . VAL A 1  185 ? 0.945   -6.351  8.355   1.00 91.69 185 A 1 
ATOM   1315  O O    . VAL A 1  185 ? -0.126  -6.761  8.790   1.00 89.93 185 A 1 
ATOM   1316  C CB   . VAL A 1  185 ? 2.212   -7.820  6.715   1.00 91.03 185 A 1 
ATOM   1317  C CG1  . VAL A 1  185 ? 1.624   -9.068  7.378   1.00 85.17 185 A 1 
ATOM   1318  C CG2  . VAL A 1  185 ? 2.406   -8.152  5.230   1.00 85.93 185 A 1 
ATOM   1319  N N    . ALA A 1  186 ? 1.768   -5.603  9.094   1.00 93.48 186 A 1 
ATOM   1320  C CA   . ALA A 1  186 ? 1.468   -5.246  10.480  1.00 93.03 186 A 1 
ATOM   1321  C C    . ALA A 1  186 ? 0.167   -4.431  10.639  1.00 92.70 186 A 1 
ATOM   1322  O O    . ALA A 1  186 ? -0.443  -4.452  11.703  1.00 90.50 186 A 1 
ATOM   1323  C CB   . ALA A 1  186 ? 2.661   -4.484  11.066  1.00 92.57 186 A 1 
ATOM   1324  N N    . ALA A 1  187 ? -0.285  -3.760  9.582   1.00 92.69 187 A 1 
ATOM   1325  C CA   . ALA A 1  187 ? -1.559  -3.044  9.617   1.00 92.35 187 A 1 
ATOM   1326  C C    . ALA A 1  187 ? -2.795  -3.968  9.648   1.00 92.16 187 A 1 
ATOM   1327  O O    . ALA A 1  187 ? -3.884  -3.497  9.973   1.00 89.45 187 A 1 
ATOM   1328  C CB   . ALA A 1  187 ? -1.606  -2.075  8.433   1.00 92.18 187 A 1 
ATOM   1329  N N    . PHE A 1  188 ? -2.648  -5.263  9.334   1.00 91.33 188 A 1 
ATOM   1330  C CA   . PHE A 1  188 ? -3.788  -6.193  9.296   1.00 90.50 188 A 1 
ATOM   1331  C C    . PHE A 1  188 ? -3.504  -7.635  9.743   1.00 89.58 188 A 1 
ATOM   1332  O O    . PHE A 1  188 ? -4.447  -8.422  9.864   1.00 85.96 188 A 1 
ATOM   1333  C CB   . PHE A 1  188 ? -4.401  -6.168  7.895   1.00 89.66 188 A 1 
ATOM   1334  C CG   . PHE A 1  188 ? -3.530  -6.769  6.809   1.00 91.83 188 A 1 
ATOM   1335  C CD1  . PHE A 1  188 ? -2.580  -5.978  6.135   1.00 89.26 188 A 1 
ATOM   1336  C CD2  . PHE A 1  188 ? -3.685  -8.121  6.452   1.00 89.47 188 A 1 
ATOM   1337  C CE1  . PHE A 1  188 ? -1.784  -6.531  5.122   1.00 88.49 188 A 1 
ATOM   1338  C CE2  . PHE A 1  188 ? -2.890  -8.681  5.436   1.00 88.45 188 A 1 
ATOM   1339  C CZ   . PHE A 1  188 ? -1.936  -7.887  4.772   1.00 90.19 188 A 1 
ATOM   1340  N N    . ARG A 1  189 ? -2.251  -8.000  10.001  1.00 89.79 189 A 1 
ATOM   1341  C CA   . ARG A 1  189 ? -1.875  -9.323  10.517  1.00 89.87 189 A 1 
ATOM   1342  C C    . ARG A 1  189 ? -0.932  -9.203  11.709  1.00 89.47 189 A 1 
ATOM   1343  O O    . ARG A 1  189 ? -0.104  -8.298  11.787  1.00 87.26 189 A 1 
ATOM   1344  C CB   . ARG A 1  189 ? -1.227  -10.186 9.424   1.00 88.07 189 A 1 
ATOM   1345  C CG   . ARG A 1  189 ? -2.191  -10.633 8.311   1.00 84.56 189 A 1 
ATOM   1346  C CD   . ARG A 1  189 ? -1.423  -11.513 7.327   1.00 84.04 189 A 1 
ATOM   1347  N NE   . ARG A 1  189 ? -2.240  -11.985 6.191   1.00 81.34 189 A 1 
ATOM   1348  C CZ   . ARG A 1  189 ? -1.747  -12.438 5.044   1.00 77.95 189 A 1 
ATOM   1349  N NH1  . ARG A 1  189 ? -0.474  -12.453 4.790   1.00 71.88 189 A 1 
ATOM   1350  N NH2  . ARG A 1  189 ? -2.519  -12.893 4.115   1.00 71.78 189 A 1 
ATOM   1351  N N    . THR A 1  190 ? -1.040  -10.177 12.600  1.00 88.35 190 A 1 
ATOM   1352  C CA   . THR A 1  190 ? -0.183  -10.324 13.775  1.00 87.59 190 A 1 
ATOM   1353  C C    . THR A 1  190 ? 0.486   -11.691 13.737  1.00 87.23 190 A 1 
ATOM   1354  O O    . THR A 1  190 ? -0.145  -12.685 13.375  1.00 84.62 190 A 1 
ATOM   1355  C CB   . THR A 1  190 ? -1.000  -10.143 15.063  1.00 85.77 190 A 1 
ATOM   1356  O OG1  . THR A 1  190 ? -1.631  -8.883  15.063  1.00 73.89 190 A 1 
ATOM   1357  C CG2  . THR A 1  190 ? -0.155  -10.180 16.323  1.00 74.33 190 A 1 
ATOM   1358  N N    . TYR A 1  191 ? 1.756   -11.749 14.114  1.00 88.15 191 A 1 
ATOM   1359  C CA   . TYR A 1  191 ? 2.482   -13.011 14.211  1.00 87.82 191 A 1 
ATOM   1360  C C    . TYR A 1  191 ? 2.002   -13.815 15.417  1.00 86.75 191 A 1 
ATOM   1361  O O    . TYR A 1  191 ? 1.901   -13.283 16.523  1.00 84.55 191 A 1 
ATOM   1362  C CB   . TYR A 1  191 ? 3.981   -12.736 14.294  1.00 87.15 191 A 1 
ATOM   1363  C CG   . TYR A 1  191 ? 4.834   -13.987 14.253  1.00 87.97 191 A 1 
ATOM   1364  C CD1  . TYR A 1  191 ? 5.073   -14.731 15.425  1.00 85.01 191 A 1 
ATOM   1365  C CD2  . TYR A 1  191 ? 5.398   -14.414 13.038  1.00 85.55 191 A 1 
ATOM   1366  C CE1  . TYR A 1  191 ? 5.870   -15.886 15.387  1.00 84.34 191 A 1 
ATOM   1367  C CE2  . TYR A 1  191 ? 6.199   -15.564 12.991  1.00 84.01 191 A 1 
ATOM   1368  C CZ   . TYR A 1  191 ? 6.439   -16.299 14.168  1.00 85.80 191 A 1 
ATOM   1369  O OH   . TYR A 1  191 ? 7.234   -17.413 14.124  1.00 83.84 191 A 1 
ATOM   1370  N N    . ALA A 1  192 ? 1.790   -15.099 15.216  1.00 85.78 192 A 1 
ATOM   1371  C CA   . ALA A 1  192 ? 1.542   -16.030 16.300  1.00 84.29 192 A 1 
ATOM   1372  C C    . ALA A 1  192 ? 2.215   -17.372 16.027  1.00 84.08 192 A 1 
ATOM   1373  O O    . ALA A 1  192 ? 2.094   -17.944 14.940  1.00 80.48 192 A 1 
ATOM   1374  C CB   . ALA A 1  192 ? 0.038   -16.185 16.507  1.00 80.98 192 A 1 
ATOM   1375  N N    . THR A 1  193 ? 2.887   -17.895 17.041  1.00 84.48 193 A 1 
ATOM   1376  C CA   . THR A 1  193 ? 3.388   -19.264 16.998  1.00 83.81 193 A 1 
ATOM   1377  C C    . THR A 1  193 ? 2.229   -20.240 17.132  1.00 83.27 193 A 1 
ATOM   1378  O O    . THR A 1  193 ? 1.406   -20.132 18.040  1.00 80.28 193 A 1 
ATOM   1379  C CB   . THR A 1  193 ? 4.441   -19.507 18.075  1.00 82.78 193 A 1 
ATOM   1380  O OG1  . THR A 1  193 ? 5.511   -18.609 17.888  1.00 71.78 193 A 1 
ATOM   1381  C CG2  . THR A 1  193 ? 5.030   -20.906 18.000  1.00 71.52 193 A 1 
ATOM   1382  N N    . ASN A 1  194 ? 2.201   -21.207 16.232  1.00 81.01 194 A 1 
ATOM   1383  C CA   . ASN A 1  194 ? 1.358   -22.389 16.320  1.00 80.02 194 A 1 
ATOM   1384  C C    . ASN A 1  194 ? 2.261   -23.630 16.330  1.00 80.76 194 A 1 
ATOM   1385  O O    . ASN A 1  194 ? 3.473   -23.517 16.156  1.00 76.09 194 A 1 
ATOM   1386  C CB   . ASN A 1  194 ? 0.350   -22.357 15.158  1.00 75.56 194 A 1 
ATOM   1387  C CG   . ASN A 1  194 ? -0.897  -23.178 15.430  1.00 69.69 194 A 1 
ATOM   1388  O OD1  . ASN A 1  194 ? -0.989  -23.940 16.375  1.00 62.43 194 A 1 
ATOM   1389  N ND2  . ASN A 1  194 ? -1.913  -23.024 14.613  1.00 63.42 194 A 1 
ATOM   1390  N N    . TYR A 1  195 ? 1.688   -24.799 16.528  1.00 79.32 195 A 1 
ATOM   1391  C CA   . TYR A 1  195 ? 2.448   -26.039 16.577  1.00 79.08 195 A 1 
ATOM   1392  C C    . TYR A 1  195 ? 2.028   -26.986 15.467  1.00 78.12 195 A 1 
ATOM   1393  O O    . TYR A 1  195 ? 0.848   -27.151 15.173  1.00 73.87 195 A 1 
ATOM   1394  C CB   . TYR A 1  195 ? 2.323   -26.691 17.953  1.00 77.68 195 A 1 
ATOM   1395  C CG   . TYR A 1  195 ? 2.732   -25.766 19.077  1.00 79.28 195 A 1 
ATOM   1396  C CD1  . TYR A 1  195 ? 4.091   -25.559 19.389  1.00 75.99 195 A 1 
ATOM   1397  C CD2  . TYR A 1  195 ? 1.744   -25.054 19.781  1.00 77.18 195 A 1 
ATOM   1398  C CE1  . TYR A 1  195 ? 4.458   -24.652 20.393  1.00 75.84 195 A 1 
ATOM   1399  C CE2  . TYR A 1  195 ? 2.100   -24.139 20.782  1.00 75.90 195 A 1 
ATOM   1400  C CZ   . TYR A 1  195 ? 3.458   -23.938 21.084  1.00 78.46 195 A 1 
ATOM   1401  O OH   . TYR A 1  195 ? 3.788   -23.034 22.049  1.00 76.14 195 A 1 
ATOM   1402  N N    . LYS A 1  196 ? 3.024   -27.648 14.891  1.00 76.17 196 A 1 
ATOM   1403  C CA   . LYS A 1  196 ? 2.815   -28.769 13.995  1.00 74.70 196 A 1 
ATOM   1404  C C    . LYS A 1  196 ? 3.200   -30.049 14.723  1.00 75.25 196 A 1 
ATOM   1405  O O    . LYS A 1  196 ? 4.324   -30.180 15.206  1.00 71.26 196 A 1 
ATOM   1406  C CB   . LYS A 1  196 ? 3.597   -28.547 12.696  1.00 70.63 196 A 1 
ATOM   1407  C CG   . LYS A 1  196 ? 3.178   -29.578 11.644  1.00 63.24 196 A 1 
ATOM   1408  C CD   . LYS A 1  196 ? 3.817   -29.286 10.286  1.00 58.83 196 A 1 
ATOM   1409  C CE   . LYS A 1  196 ? 3.206   -30.267 9.281   1.00 51.37 196 A 1 
ATOM   1410  N NZ   . LYS A 1  196 ? 3.619   -29.998 7.890   1.00 46.09 196 A 1 
ATOM   1411  N N    . GLU A 1  197 ? 2.277   -30.989 14.762  1.00 74.28 197 A 1 
ATOM   1412  C CA   . GLU A 1  197 ? 2.553   -32.317 15.290  1.00 72.96 197 A 1 
ATOM   1413  C C    . GLU A 1  197 ? 3.225   -33.164 14.214  1.00 73.20 197 A 1 
ATOM   1414  O O    . GLU A 1  197 ? 2.671   -33.396 13.136  1.00 69.18 197 A 1 
ATOM   1415  C CB   . GLU A 1  197 ? 1.278   -32.976 15.813  1.00 68.91 197 A 1 
ATOM   1416  C CG   . GLU A 1  197 ? 0.735   -32.262 17.059  1.00 62.53 197 A 1 
ATOM   1417  C CD   . GLU A 1  197 ? -0.439  -32.997 17.709  1.00 57.96 197 A 1 
ATOM   1418  O OE1  . GLU A 1  197 ? -0.818  -32.583 18.827  1.00 53.41 197 A 1 
ATOM   1419  O OE2  . GLU A 1  197 ? -0.940  -33.980 17.110  1.00 55.27 197 A 1 
ATOM   1420  N N    . VAL A 1  198 ? 4.425   -33.633 14.532  1.00 70.99 198 A 1 
ATOM   1421  C CA   . VAL A 1  198 ? 5.197   -34.524 13.676  1.00 70.11 198 A 1 
ATOM   1422  C C    . VAL A 1  198 ? 5.443   -35.811 14.444  1.00 70.88 198 A 1 
ATOM   1423  O O    . VAL A 1  198 ? 5.977   -35.801 15.550  1.00 66.84 198 A 1 
ATOM   1424  C CB   . VAL A 1  198 ? 6.514   -33.869 13.225  1.00 65.94 198 A 1 
ATOM   1425  C CG1  . VAL A 1  198 ? 7.256   -34.779 12.254  1.00 59.30 198 A 1 
ATOM   1426  C CG2  . VAL A 1  198 ? 6.263   -32.535 12.504  1.00 59.51 198 A 1 
ATOM   1427  N N    . THR A 1  199 ? 5.054   -36.927 13.852  1.00 70.22 199 A 1 
ATOM   1428  C CA   . THR A 1  199 ? 5.339   -38.234 14.436  1.00 69.67 199 A 1 
ATOM   1429  C C    . THR A 1  199 ? 6.693   -38.711 13.934  1.00 70.80 199 A 1 
ATOM   1430  O O    . THR A 1  199 ? 6.837   -39.041 12.756  1.00 66.29 199 A 1 
ATOM   1431  C CB   . THR A 1  199 ? 4.240   -39.252 14.109  1.00 64.96 199 A 1 
ATOM   1432  O OG1  . THR A 1  199 ? 2.965   -38.719 14.387  1.00 58.22 199 A 1 
ATOM   1433  C CG2  . THR A 1  199 ? 4.385   -40.515 14.952  1.00 55.55 199 A 1 
ATOM   1434  N N    . ASN A 1  200 ? 7.676   -38.789 14.824  1.00 64.94 200 A 1 
ATOM   1435  C CA   . ASN A 1  200 ? 8.961   -39.403 14.512  1.00 63.48 200 A 1 
ATOM   1436  C C    . ASN A 1  200 ? 8.779   -40.922 14.460  1.00 63.11 200 A 1 
ATOM   1437  O O    . ASN A 1  200 ? 8.707   -41.608 15.482  1.00 57.34 200 A 1 
ATOM   1438  C CB   . ASN A 1  200 ? 10.028  -38.918 15.507  1.00 58.65 200 A 1 
ATOM   1439  C CG   . ASN A 1  200 ? 10.476  -37.489 15.219  1.00 53.64 200 A 1 
ATOM   1440  O OD1  . ASN A 1  200 ? 10.450  -37.031 14.088  1.00 48.99 200 A 1 
ATOM   1441  N ND2  . ASN A 1  200 ? 10.916  -36.767 16.226  1.00 49.14 200 A 1 
ATOM   1442  N N    . GLY A 1  201 ? 8.662   -41.448 13.251  1.00 56.80 201 A 1 
ATOM   1443  C CA   . GLY A 1  201 ? 8.473   -42.870 12.986  1.00 54.67 201 A 1 
ATOM   1444  C C    . GLY A 1  201 ? 9.782   -43.645 13.027  1.00 54.85 201 A 1 
ATOM   1445  O O    . GLY A 1  201 ? 10.171  -44.215 12.013  1.00 50.22 201 A 1 
ATOM   1446  N N    . ASN A 1  202 ? 10.451  -43.700 14.173  1.00 51.39 202 A 1 
ATOM   1447  C CA   . ASN A 1  202 ? 11.496  -44.707 14.331  1.00 50.72 202 A 1 
ATOM   1448  C C    . ASN A 1  202 ? 10.849  -46.096 14.320  1.00 51.40 202 A 1 
ATOM   1449  O O    . ASN A 1  202 ? 9.871   -46.340 15.023  1.00 47.10 202 A 1 
ATOM   1450  C CB   . ASN A 1  202 ? 12.343  -44.432 15.580  1.00 45.61 202 A 1 
ATOM   1451  C CG   . ASN A 1  202 ? 13.463  -43.437 15.314  1.00 41.83 202 A 1 
ATOM   1452  O OD1  . ASN A 1  202 ? 13.825  -43.150 14.189  1.00 38.95 202 A 1 
ATOM   1453  N ND2  . ASN A 1  202 ? 14.077  -42.922 16.356  1.00 37.91 202 A 1 
ATOM   1454  N N    . ASN A 1  203 ? 11.417  -47.015 13.537  1.00 49.93 203 A 1 
ATOM   1455  C CA   . ASN A 1  203 ? 10.891  -48.378 13.352  1.00 49.96 203 A 1 
ATOM   1456  C C    . ASN A 1  203 ? 10.671  -49.156 14.659  1.00 50.44 203 A 1 
ATOM   1457  O O    . ASN A 1  203 ? 9.805   -50.020 14.729  1.00 46.08 203 A 1 
ATOM   1458  C CB   . ASN A 1  203 ? 11.863  -49.164 12.450  1.00 44.90 203 A 1 
ATOM   1459  C CG   . ASN A 1  203 ? 11.594  -48.992 10.963  1.00 41.22 203 A 1 
ATOM   1460  O OD1  . ASN A 1  203 ? 10.519  -48.637 10.534  1.00 38.50 203 A 1 
ATOM   1461  N ND2  . ASN A 1  203 ? 12.569  -49.290 10.133  1.00 37.60 203 A 1 
ATOM   1462  N N    . THR A 1  204 ? 11.463  -48.870 15.678  1.00 48.29 204 A 1 
ATOM   1463  C CA   . THR A 1  204 ? 11.399  -49.545 16.976  1.00 48.30 204 A 1 
ATOM   1464  C C    . THR A 1  204 ? 10.272  -49.011 17.865  1.00 48.77 204 A 1 
ATOM   1465  O O    . THR A 1  204 ? 10.527  -48.528 18.964  1.00 44.63 204 A 1 
ATOM   1466  C CB   . THR A 1  204 ? 12.756  -49.470 17.693  1.00 43.60 204 A 1 
ATOM   1467  O OG1  . THR A 1  204 ? 13.251  -48.149 17.667  1.00 41.07 204 A 1 
ATOM   1468  C CG2  . THR A 1  204 ? 13.801  -50.357 17.018  1.00 40.18 204 A 1 
ATOM   1469  N N    . GLY A 1  205 ? 9.046   -49.084 17.396  1.00 53.24 205 A 1 
ATOM   1470  C CA   . GLY A 1  205 ? 7.826   -48.995 18.214  1.00 53.61 205 A 1 
ATOM   1471  C C    . GLY A 1  205 ? 7.488   -47.666 18.895  1.00 55.59 205 A 1 
ATOM   1472  O O    . GLY A 1  205 ? 6.302   -47.316 18.972  1.00 51.44 205 A 1 
ATOM   1473  N N    . ASN A 1  206 ? 8.465   -46.930 19.407  1.00 58.44 206 A 1 
ATOM   1474  C CA   . ASN A 1  206 ? 8.226   -45.691 20.141  1.00 58.79 206 A 1 
ATOM   1475  C C    . ASN A 1  206 ? 7.959   -44.528 19.181  1.00 60.40 206 A 1 
ATOM   1476  O O    . ASN A 1  206 ? 8.863   -43.798 18.782  1.00 56.19 206 A 1 
ATOM   1477  C CB   . ASN A 1  206 ? 9.374   -45.427 21.128  1.00 53.43 206 A 1 
ATOM   1478  C CG   . ASN A 1  206 ? 9.220   -46.191 22.433  1.00 49.14 206 A 1 
ATOM   1479  O OD1  . ASN A 1  206 ? 8.188   -46.749 22.749  1.00 45.85 206 A 1 
ATOM   1480  N ND2  . ASN A 1  206 ? 10.248  -46.200 23.252  1.00 44.99 206 A 1 
ATOM   1481  N N    . LYS A 1  207 ? 6.692   -44.348 18.829  1.00 63.10 207 A 1 
ATOM   1482  C CA   . LYS A 1  207 ? 6.219   -43.146 18.149  1.00 64.75 207 A 1 
ATOM   1483  C C    . LYS A 1  207 ? 6.211   -41.997 19.149  1.00 66.47 207 A 1 
ATOM   1484  O O    . LYS A 1  207 ? 5.291   -41.885 19.960  1.00 62.07 207 A 1 
ATOM   1485  C CB   . LYS A 1  207 ? 4.828   -43.367 17.547  1.00 59.56 207 A 1 
ATOM   1486  C CG   . LYS A 1  207 ? 4.860   -44.281 16.314  1.00 53.86 207 A 1 
ATOM   1487  C CD   . LYS A 1  207 ? 3.456   -44.382 15.719  1.00 49.52 207 A 1 
ATOM   1488  C CE   . LYS A 1  207 ? 3.471   -45.245 14.458  1.00 44.61 207 A 1 
ATOM   1489  N NZ   . LYS A 1  207 ? 2.133   -45.311 13.835  1.00 39.68 207 A 1 
ATOM   1490  N N    . THR A 1  208 ? 7.222   -41.143 19.084  1.00 68.94 208 A 1 
ATOM   1491  C CA   . THR A 1  208 ? 7.214   -39.875 19.805  1.00 69.66 208 A 1 
ATOM   1492  C C    . THR A 1  208 ? 6.579   -38.813 18.919  1.00 71.47 208 A 1 
ATOM   1493  O O    . THR A 1  208 ? 7.004   -38.612 17.781  1.00 68.02 208 A 1 
ATOM   1494  C CB   . THR A 1  208 ? 8.620   -39.469 20.259  1.00 64.58 208 A 1 
ATOM   1495  O OG1  . THR A 1  208 ? 9.555   -39.599 19.211  1.00 57.21 208 A 1 
ATOM   1496  C CG2  . THR A 1  208 ? 9.103   -40.370 21.399  1.00 54.85 208 A 1 
ATOM   1497  N N    . ILE A 1  209 ? 5.549   -38.163 19.436  1.00 69.35 209 A 1 
ATOM   1498  C CA   . ILE A 1  209 ? 4.963   -36.985 18.806  1.00 69.88 209 A 1 
ATOM   1499  C C    . ILE A 1  209 ? 5.744   -35.780 19.317  1.00 71.64 209 A 1 
ATOM   1500  O O    . ILE A 1  209 ? 5.778   -35.532 20.522  1.00 68.12 209 A 1 
ATOM   1501  C CB   . ILE A 1  209 ? 3.450   -36.883 19.084  1.00 65.93 209 A 1 
ATOM   1502  C CG1  . ILE A 1  209 ? 2.718   -38.141 18.550  1.00 59.95 209 A 1 
ATOM   1503  C CG2  . ILE A 1  209 ? 2.886   -35.611 18.432  1.00 58.24 209 A 1 
ATOM   1504  C CD1  . ILE A 1  209 ? 1.229   -38.200 18.897  1.00 54.12 209 A 1 
ATOM   1505  N N    . GLU A 1  210 ? 6.386   -35.064 18.409  1.00 72.73 210 A 1 
ATOM   1506  C CA   . GLU A 1  210 ? 7.083   -33.818 18.711  1.00 72.49 210 A 1 
ATOM   1507  C C    . GLU A 1  210 ? 6.228   -32.649 18.231  1.00 74.06 210 A 1 
ATOM   1508  O O    . GLU A 1  210 ? 5.723   -32.650 17.107  1.00 71.52 210 A 1 
ATOM   1509  C CB   . GLU A 1  210 ? 8.483   -33.835 18.073  1.00 68.49 210 A 1 
ATOM   1510  C CG   . GLU A 1  210 ? 9.362   -32.664 18.529  1.00 61.04 210 A 1 
ATOM   1511  C CD   . GLU A 1  210 ? 10.772  -32.661 17.898  1.00 57.35 210 A 1 
ATOM   1512  O OE1  . GLU A 1  210 ? 11.500  -31.669 18.093  1.00 52.05 210 A 1 
ATOM   1513  O OE2  . GLU A 1  210 ? 11.131  -33.637 17.198  1.00 52.41 210 A 1 
ATOM   1514  N N    . LYS A 1  211 ? 6.068   -31.644 19.086  1.00 75.09 211 A 1 
ATOM   1515  C CA   . LYS A 1  211 ? 5.464   -30.367 18.717  1.00 76.10 211 A 1 
ATOM   1516  C C    . LYS A 1  211 ? 6.561   -29.436 18.239  1.00 77.48 211 A 1 
ATOM   1517  O O    . LYS A 1  211 ? 7.420   -29.038 19.024  1.00 74.65 211 A 1 
ATOM   1518  C CB   . LYS A 1  211 ? 4.719   -29.756 19.906  1.00 72.96 211 A 1 
ATOM   1519  C CG   . LYS A 1  211 ? 3.438   -30.517 20.255  1.00 67.02 211 A 1 
ATOM   1520  C CD   . LYS A 1  211 ? 2.791   -29.842 21.462  1.00 64.48 211 A 1 
ATOM   1521  C CE   . LYS A 1  211 ? 1.528   -30.582 21.887  1.00 58.37 211 A 1 
ATOM   1522  N NZ   . LYS A 1  211 ? 0.931   -29.939 23.079  1.00 53.96 211 A 1 
ATOM   1523  N N    . VAL A 1  212 ? 6.519   -29.085 16.973  1.00 75.87 212 A 1 
ATOM   1524  C CA   . VAL A 1  212 ? 7.458   -28.125 16.396  1.00 76.07 212 A 1 
ATOM   1525  C C    . VAL A 1  212 ? 6.748   -26.779 16.278  1.00 78.34 212 A 1 
ATOM   1526  O O    . VAL A 1  212 ? 5.687   -26.720 15.651  1.00 76.47 212 A 1 
ATOM   1527  C CB   . VAL A 1  212 ? 7.998   -28.607 15.043  1.00 72.87 212 A 1 
ATOM   1528  C CG1  . VAL A 1  212 ? 9.051   -27.641 14.504  1.00 66.04 212 A 1 
ATOM   1529  C CG2  . VAL A 1  212 ? 8.652   -29.992 15.181  1.00 66.01 212 A 1 
ATOM   1530  N N    . PRO A 1  213 ? 7.295   -25.694 16.867  1.00 78.82 213 A 1 
ATOM   1531  C CA   . PRO A 1  213 ? 6.723   -24.368 16.702  1.00 79.93 213 A 1 
ATOM   1532  C C    . PRO A 1  213 ? 6.861   -23.910 15.247  1.00 81.31 213 A 1 
ATOM   1533  O O    . PRO A 1  213 ? 7.928   -24.018 14.636  1.00 79.27 213 A 1 
ATOM   1534  C CB   . PRO A 1  213 ? 7.478   -23.469 17.685  1.00 77.33 213 A 1 
ATOM   1535  C CG   . PRO A 1  213 ? 8.831   -24.157 17.831  1.00 75.46 213 A 1 
ATOM   1536  C CD   . PRO A 1  213 ? 8.493   -25.636 17.679  1.00 78.37 213 A 1 
ATOM   1537  N N    . VAL A 1  214 ? 5.773   -23.393 14.703  1.00 78.70 214 A 1 
ATOM   1538  C CA   . VAL A 1  214 ? 5.704   -22.854 13.342  1.00 79.36 214 A 1 
ATOM   1539  C C    . VAL A 1  214 ? 5.118   -21.453 13.420  1.00 80.91 214 A 1 
ATOM   1540  O O    . VAL A 1  214 ? 4.060   -21.250 14.010  1.00 78.19 214 A 1 
ATOM   1541  C CB   . VAL A 1  214 ? 4.866   -23.754 12.414  1.00 76.31 214 A 1 
ATOM   1542  C CG1  . VAL A 1  214 ? 4.865   -23.223 10.979  1.00 68.26 214 A 1 
ATOM   1543  C CG2  . VAL A 1  214 ? 5.412   -25.187 12.370  1.00 69.12 214 A 1 
ATOM   1544  N N    . GLY A 1  215 ? 5.804   -20.483 12.821  1.00 81.01 215 A 1 
ATOM   1545  C CA   . GLY A 1  215 ? 5.296   -19.125 12.723  1.00 81.40 215 A 1 
ATOM   1546  C C    . GLY A 1  215 ? 4.109   -19.049 11.779  1.00 82.95 215 A 1 
ATOM   1547  O O    . GLY A 1  215 ? 4.179   -19.527 10.649  1.00 80.00 215 A 1 
ATOM   1548  N N    . THR A 1  216 ? 3.039   -18.428 12.240  1.00 82.31 216 A 1 
ATOM   1549  C CA   . THR A 1  216 ? 1.849   -18.165 11.433  1.00 82.01 216 A 1 
ATOM   1550  C C    . THR A 1  216 ? 1.473   -16.696 11.541  1.00 83.67 216 A 1 
ATOM   1551  O O    . THR A 1  216 ? 1.722   -16.054 12.558  1.00 80.68 216 A 1 
ATOM   1552  C CB   . THR A 1  216 ? 0.663   -19.055 11.841  1.00 78.17 216 A 1 
ATOM   1553  O OG1  . THR A 1  216 ? 0.303   -18.859 13.184  1.00 70.32 216 A 1 
ATOM   1554  C CG2  . THR A 1  216 ? 0.958   -20.541 11.662  1.00 69.56 216 A 1 
ATOM   1555  N N    . GLU A 1  217 ? 0.861   -16.165 10.490  1.00 84.95 217 A 1 
ATOM   1556  C CA   . GLU A 1  217 ? 0.268   -14.832 10.500  1.00 84.32 217 A 1 
ATOM   1557  C C    . GLU A 1  217 ? -1.244  -14.969 10.700  1.00 84.78 217 A 1 
ATOM   1558  O O    . GLU A 1  217 ? -1.921  -15.630 9.908   1.00 81.56 217 A 1 
ATOM   1559  C CB   . GLU A 1  217 ? 0.602   -14.098 9.197   1.00 81.64 217 A 1 
ATOM   1560  C CG   . GLU A 1  217 ? 2.102   -13.791 9.012   1.00 76.21 217 A 1 
ATOM   1561  C CD   . GLU A 1  217 ? 2.649   -12.674 9.914   1.00 70.87 217 A 1 
ATOM   1562  O OE1  . GLU A 1  217 ? 3.890   -12.555 10.007  1.00 63.04 217 A 1 
ATOM   1563  O OE2  . GLU A 1  217 ? 1.842   -11.905 10.485  1.00 64.79 217 A 1 
ATOM   1564  N N    . ILE A 1  218 ? -1.756  -14.359 11.755  1.00 84.12 218 A 1 
ATOM   1565  C CA   . ILE A 1  218 ? -3.183  -14.335 12.069  1.00 82.95 218 A 1 
ATOM   1566  C C    . ILE A 1  218 ? -3.750  -12.982 11.644  1.00 84.36 218 A 1 
ATOM   1567  O O    . ILE A 1  218 ? -3.115  -11.947 11.842  1.00 81.89 218 A 1 
ATOM   1568  C CB   . ILE A 1  218 ? -3.432  -14.648 13.564  1.00 79.15 218 A 1 
ATOM   1569  C CG1  . ILE A 1  218 ? -2.826  -16.028 13.924  1.00 70.65 218 A 1 
ATOM   1570  C CG2  . ILE A 1  218 ? -4.933  -14.615 13.889  1.00 68.41 218 A 1 
ATOM   1571  C CD1  . ILE A 1  218 ? -3.046  -16.455 15.379  1.00 64.23 218 A 1 
ATOM   1572  N N    . GLU A 1  219 ? -4.951  -12.981 11.082  1.00 85.42 219 A 1 
ATOM   1573  C CA   . GLU A 1  219 ? -5.657  -11.752 10.739  1.00 84.18 219 A 1 
ATOM   1574  C C    . GLU A 1  219 ? -5.944  -10.925 12.001  1.00 84.23 219 A 1 
ATOM   1575  O O    . GLU A 1  219 ? -6.499  -11.424 12.978  1.00 79.36 219 A 1 
ATOM   1576  C CB   . GLU A 1  219 ? -6.962  -12.068 9.996   1.00 82.45 219 A 1 
ATOM   1577  C CG   . GLU A 1  219 ? -6.772  -12.778 8.646   1.00 77.75 219 A 1 
ATOM   1578  C CD   . GLU A 1  219 ? -6.131  -11.911 7.543   1.00 74.52 219 A 1 
ATOM   1579  O OE1  . GLU A 1  219 ? -5.598  -12.483 6.570   1.00 66.04 219 A 1 
ATOM   1580  O OE2  . GLU A 1  219 ? -6.222  -10.666 7.590   1.00 68.71 219 A 1 
ATOM   1581  N N    . GLY A 1  220 ? -5.564  -9.657  11.966  1.00 84.76 220 A 1 
ATOM   1582  C CA   . GLY A 1  220 ? -5.698  -8.736  13.082  1.00 85.02 220 A 1 
ATOM   1583  C C    . GLY A 1  220 ? -4.520  -7.765  13.127  1.00 86.71 220 A 1 
ATOM   1584  O O    . GLY A 1  220 ? -3.367  -8.150  12.948  1.00 84.06 220 A 1 
ATOM   1585  N N    . MET A 1  221 ? -4.804  -6.495  13.376  1.00 87.66 221 A 1 
ATOM   1586  C CA   . MET A 1  221 ? -3.783  -5.449  13.375  1.00 88.52 221 A 1 
ATOM   1587  C C    . MET A 1  221 ? -2.741  -5.674  14.476  1.00 88.66 221 A 1 
ATOM   1588  O O    . MET A 1  221 ? -3.085  -5.779  15.650  1.00 86.07 221 A 1 
ATOM   1589  C CB   . MET A 1  221 ? -4.477  -4.094  13.539  1.00 87.40 221 A 1 
ATOM   1590  C CG   . MET A 1  221 ? -3.523  -2.906  13.393  1.00 84.71 221 A 1 
ATOM   1591  S SD   . MET A 1  221 ? -4.295  -1.288  13.715  1.00 83.35 221 A 1 
ATOM   1592  C CE   . MET A 1  221 ? -5.581  -1.255  12.445  1.00 75.29 221 A 1 
ATOM   1593  N N    . ASN A 1  222 ? -1.467  -5.658  14.106  1.00 90.38 222 A 1 
ATOM   1594  C CA   . ASN A 1  222 ? -0.357  -5.635  15.055  1.00 90.58 222 A 1 
ATOM   1595  C C    . ASN A 1  222 ? -0.151  -4.206  15.584  1.00 90.66 222 A 1 
ATOM   1596  O O    . ASN A 1  222 ? 0.751   -3.479  15.153  1.00 89.02 222 A 1 
ATOM   1597  C CB   . ASN A 1  222 ? 0.899   -6.229  14.402  1.00 89.99 222 A 1 
ATOM   1598  C CG   . ASN A 1  222 ? 2.084   -6.265  15.357  1.00 90.47 222 A 1 
ATOM   1599  O OD1  . ASN A 1  222 ? 2.020   -5.883  16.518  1.00 84.64 222 A 1 
ATOM   1600  N ND2  . ASN A 1  222 ? 3.218   -6.710  14.872  1.00 84.75 222 A 1 
ATOM   1601  N N    . ILE A 1  223 ? -1.004  -3.805  16.511  1.00 89.55 223 A 1 
ATOM   1602  C CA   . ILE A 1  223 ? -0.949  -2.459  17.096  1.00 89.36 223 A 1 
ATOM   1603  C C    . ILE A 1  223 ? 0.386   -2.232  17.812  1.00 90.03 223 A 1 
ATOM   1604  O O    . ILE A 1  223 ? 0.962   -1.158  17.708  1.00 88.84 223 A 1 
ATOM   1605  C CB   . ILE A 1  223 ? -2.146  -2.207  18.042  1.00 87.14 223 A 1 
ATOM   1606  C CG1  . ILE A 1  223 ? -3.491  -2.448  17.318  1.00 79.32 223 A 1 
ATOM   1607  C CG2  . ILE A 1  223 ? -2.093  -0.765  18.585  1.00 77.60 223 A 1 
ATOM   1608  C CD1  . ILE A 1  223 ? -4.728  -2.306  18.214  1.00 72.07 223 A 1 
ATOM   1609  N N    . LEU A 1  224 ? 0.910   -3.243  18.493  1.00 89.78 224 A 1 
ATOM   1610  C CA   . LEU A 1  224 ? 2.142   -3.143  19.269  1.00 89.49 224 A 1 
ATOM   1611  C C    . LEU A 1  224 ? 3.349   -2.777  18.388  1.00 90.22 224 A 1 
ATOM   1612  O O    . LEU A 1  224 ? 4.112   -1.867  18.719  1.00 89.23 224 A 1 
ATOM   1613  C CB   . LEU A 1  224 ? 2.346   -4.485  19.998  1.00 87.59 224 A 1 
ATOM   1614  C CG   . LEU A 1  224 ? 3.447   -4.433  21.071  1.00 81.51 224 A 1 
ATOM   1615  C CD1  . LEU A 1  224 ? 2.999   -3.627  22.284  1.00 77.28 224 A 1 
ATOM   1616  C CD2  . LEU A 1  224 ? 3.777   -5.847  21.544  1.00 76.88 224 A 1 
ATOM   1617  N N    . GLY A 1  225 ? 3.484   -3.436  17.249  1.00 91.75 225 A 1 
ATOM   1618  C CA   . GLY A 1  225 ? 4.535   -3.131  16.283  1.00 92.47 225 A 1 
ATOM   1619  C C    . GLY A 1  225 ? 4.390   -1.744  15.655  1.00 93.38 225 A 1 
ATOM   1620  O O    . GLY A 1  225 ? 5.369   -1.010  15.532  1.00 92.28 225 A 1 
ATOM   1621  N N    . LEU A 1  226 ? 3.162   -1.350  15.326  1.00 93.36 226 A 1 
ATOM   1622  C CA   . LEU A 1  226 ? 2.881   -0.018  14.780  1.00 93.73 226 A 1 
ATOM   1623  C C    . LEU A 1  226 ? 3.147   1.096   15.800  1.00 94.05 226 A 1 
ATOM   1624  O O    . LEU A 1  226 ? 3.719   2.121   15.444  1.00 93.09 226 A 1 
ATOM   1625  C CB   . LEU A 1  226 ? 1.430   0.039   14.276  1.00 93.29 226 A 1 
ATOM   1626  C CG   . LEU A 1  226 ? 1.138   -0.855  13.053  1.00 91.87 226 A 1 
ATOM   1627  C CD1  . LEU A 1  226 ? -0.355  -0.791  12.738  1.00 88.70 226 A 1 
ATOM   1628  C CD2  . LEU A 1  226 ? 1.908   -0.418  11.808  1.00 88.14 226 A 1 
ATOM   1629  N N    . VAL A 1  227 ? 2.785   0.885   17.064  1.00 93.02 227 A 1 
ATOM   1630  C CA   . VAL A 1  227 ? 3.062   1.821   18.162  1.00 92.90 227 A 1 
ATOM   1631  C C    . VAL A 1  227 ? 4.567   2.008   18.347  1.00 93.28 227 A 1 
ATOM   1632  O O    . VAL A 1  227 ? 5.043   3.142   18.385  1.00 92.62 227 A 1 
ATOM   1633  C CB   . VAL A 1  227 ? 2.388   1.336   19.466  1.00 91.93 227 A 1 
ATOM   1634  C CG1  . VAL A 1  227 ? 2.918   2.037   20.725  1.00 87.99 227 A 1 
ATOM   1635  C CG2  . VAL A 1  227 ? 0.882   1.609   19.414  1.00 88.87 227 A 1 
ATOM   1636  N N    . LEU A 1  228 ? 5.323   0.923   18.411  1.00 93.77 228 A 1 
ATOM   1637  C CA   . LEU A 1  228 ? 6.773   1.012   18.564  1.00 94.15 228 A 1 
ATOM   1638  C C    . LEU A 1  228 ? 7.425   1.702   17.361  1.00 94.44 228 A 1 
ATOM   1639  O O    . LEU A 1  228 ? 8.248   2.599   17.544  1.00 93.66 228 A 1 
ATOM   1640  C CB   . LEU A 1  228 ? 7.355   -0.389  18.811  1.00 93.67 228 A 1 
ATOM   1641  C CG   . LEU A 1  228 ? 8.877   -0.365  19.085  1.00 92.01 228 A 1 
ATOM   1642  C CD1  . LEU A 1  228 ? 9.228   0.432   20.344  1.00 86.00 228 A 1 
ATOM   1643  C CD2  . LEU A 1  228 ? 9.394   -1.785  19.278  1.00 85.79 228 A 1 
ATOM   1644  N N    . PHE A 1  229 ? 7.026   1.340   16.146  1.00 95.15 229 A 1 
ATOM   1645  C CA   . PHE A 1  229 ? 7.556   1.969   14.936  1.00 95.53 229 A 1 
ATOM   1646  C C    . PHE A 1  229 ? 7.250   3.472   14.886  1.00 95.65 229 A 1 
ATOM   1647  O O    . PHE A 1  229 ? 8.154   4.267   14.642  1.00 95.11 229 A 1 
ATOM   1648  C CB   . PHE A 1  229 ? 7.011   1.258   13.695  1.00 95.56 229 A 1 
ATOM   1649  C CG   . PHE A 1  229 ? 7.515   1.884   12.411  1.00 95.43 229 A 1 
ATOM   1650  C CD1  . PHE A 1  229 ? 6.706   2.775   11.682  1.00 92.51 229 A 1 
ATOM   1651  C CD2  . PHE A 1  229 ? 8.832   1.635   11.981  1.00 92.98 229 A 1 
ATOM   1652  C CE1  . PHE A 1  229 ? 7.205   3.399   10.527  1.00 91.90 229 A 1 
ATOM   1653  C CE2  . PHE A 1  229 ? 9.333   2.259   10.826  1.00 91.88 229 A 1 
ATOM   1654  C CZ   . PHE A 1  229 ? 8.517   3.139   10.100  1.00 93.04 229 A 1 
ATOM   1655  N N    . ALA A 1  230 ? 6.013   3.869   15.166  1.00 95.48 230 A 1 
ATOM   1656  C CA   . ALA A 1  230 ? 5.615   5.271   15.173  1.00 95.52 230 A 1 
ATOM   1657  C C    . ALA A 1  230 ? 6.366   6.083   16.241  1.00 95.50 230 A 1 
ATOM   1658  O O    . ALA A 1  230 ? 6.810   7.198   15.971  1.00 94.22 230 A 1 
ATOM   1659  C CB   . ALA A 1  230 ? 4.097   5.337   15.374  1.00 95.24 230 A 1 
ATOM   1660  N N    . LEU A 1  231 ? 6.574   5.510   17.419  1.00 95.23 231 A 1 
ATOM   1661  C CA   . LEU A 1  231 ? 7.356   6.126   18.493  1.00 94.77 231 A 1 
ATOM   1662  C C    . LEU A 1  231 ? 8.802   6.389   18.047  1.00 94.98 231 A 1 
ATOM   1663  O O    . LEU A 1  231 ? 9.295   7.509   18.156  1.00 93.60 231 A 1 
ATOM   1664  C CB   . LEU A 1  231 ? 7.306   5.196   19.721  1.00 93.55 231 A 1 
ATOM   1665  C CG   . LEU A 1  231 ? 8.036   5.756   20.961  1.00 86.51 231 A 1 
ATOM   1666  C CD1  . LEU A 1  231 ? 7.227   6.865   21.617  1.00 79.58 231 A 1 
ATOM   1667  C CD2  . LEU A 1  231 ? 8.237   4.646   21.990  1.00 79.60 231 A 1 
ATOM   1668  N N    . VAL A 1  232 ? 9.468   5.369   17.519  1.00 95.53 232 A 1 
ATOM   1669  C CA   . VAL A 1  232 ? 10.873  5.478   17.103  1.00 95.44 232 A 1 
ATOM   1670  C C    . VAL A 1  232 ? 11.019  6.401   15.887  1.00 95.51 232 A 1 
ATOM   1671  O O    . VAL A 1  232 ? 11.970  7.178   15.825  1.00 93.87 232 A 1 
ATOM   1672  C CB   . VAL A 1  232 ? 11.481  4.082   16.851  1.00 94.22 232 A 1 
ATOM   1673  C CG1  . VAL A 1  232 ? 12.968  4.181   16.532  1.00 86.07 232 A 1 
ATOM   1674  C CG2  . VAL A 1  232 ? 11.383  3.176   18.085  1.00 85.65 232 A 1 
ATOM   1675  N N    . LEU A 1  233 ? 10.057  6.395   14.969  1.00 95.48 233 A 1 
ATOM   1676  C CA   . LEU A 1  233 ? 10.017  7.323   13.839  1.00 95.66 233 A 1 
ATOM   1677  C C    . LEU A 1  233 ? 9.891   8.777   14.309  1.00 95.59 233 A 1 
ATOM   1678  O O    . LEU A 1  233 ? 10.632  9.630   13.831  1.00 94.48 233 A 1 
ATOM   1679  C CB   . LEU A 1  233 ? 8.865   6.924   12.896  1.00 95.39 233 A 1 
ATOM   1680  C CG   . LEU A 1  233 ? 8.747   7.814   11.638  1.00 94.71 233 A 1 
ATOM   1681  C CD1  . LEU A 1  233 ? 9.970   7.701   10.733  1.00 90.84 233 A 1 
ATOM   1682  C CD2  . LEU A 1  233 ? 7.518   7.406   10.827  1.00 90.77 233 A 1 
ATOM   1683  N N    . GLY A 1  234 ? 9.025   9.061   15.269  1.00 95.27 234 A 1 
ATOM   1684  C CA   . GLY A 1  234 ? 8.891   10.400  15.846  1.00 94.97 234 A 1 
ATOM   1685  C C    . GLY A 1  234 ? 10.189  10.906  16.485  1.00 95.07 234 A 1 
ATOM   1686  O O    . GLY A 1  234 ? 10.596  12.043  16.254  1.00 93.53 234 A 1 
ATOM   1687  N N    . VAL A 1  235 ? 10.890  10.043  17.219  1.00 95.21 235 A 1 
ATOM   1688  C CA   . VAL A 1  235 ? 12.211  10.372  17.792  1.00 94.73 235 A 1 
ATOM   1689  C C    . VAL A 1  235 ? 13.251  10.622  16.692  1.00 94.45 235 A 1 
ATOM   1690  O O    . VAL A 1  235 ? 14.030  11.572  16.787  1.00 92.68 235 A 1 
ATOM   1691  C CB   . VAL A 1  235 ? 12.691  9.266   18.760  1.00 94.10 235 A 1 
ATOM   1692  C CG1  . VAL A 1  235 ? 14.068  9.585   19.350  1.00 89.63 235 A 1 
ATOM   1693  C CG2  . VAL A 1  235 ? 11.734  9.107   19.948  1.00 90.48 235 A 1 
ATOM   1694  N N    . ALA A 1  236 ? 13.251  9.811   15.638  1.00 95.24 236 A 1 
ATOM   1695  C CA   . ALA A 1  236 ? 14.160  9.986   14.509  1.00 95.26 236 A 1 
ATOM   1696  C C    . ALA A 1  236 ? 13.913  11.309  13.767  1.00 95.19 236 A 1 
ATOM   1697  O O    . ALA A 1  236 ? 14.864  12.039  13.484  1.00 93.61 236 A 1 
ATOM   1698  C CB   . ALA A 1  236 ? 14.031  8.776   13.575  1.00 94.93 236 A 1 
ATOM   1699  N N    . LEU A 1  237 ? 12.658  11.659  13.524  1.00 95.17 237 A 1 
ATOM   1700  C CA   . LEU A 1  237 ? 12.275  12.922  12.889  1.00 94.96 237 A 1 
ATOM   1701  C C    . LEU A 1  237 ? 12.711  14.135  13.714  1.00 94.53 237 A 1 
ATOM   1702  O O    . LEU A 1  237 ? 13.296  15.069  13.167  1.00 92.62 237 A 1 
ATOM   1703  C CB   . LEU A 1  237 ? 10.755  12.943  12.662  1.00 94.45 237 A 1 
ATOM   1704  C CG   . LEU A 1  237 ? 10.275  12.028  11.525  1.00 93.49 237 A 1 
ATOM   1705  C CD1  . LEU A 1  237 ? 8.748   12.001  11.503  1.00 90.40 237 A 1 
ATOM   1706  C CD2  . LEU A 1  237 ? 10.781  12.514  10.169  1.00 90.38 237 A 1 
ATOM   1707  N N    . LYS A 1  238 ? 12.500  14.097  15.027  1.00 94.47 238 A 1 
ATOM   1708  C CA   . LYS A 1  238 ? 12.957  15.175  15.914  1.00 93.68 238 A 1 
ATOM   1709  C C    . LYS A 1  238 ? 14.480  15.337  15.883  1.00 93.35 238 A 1 
ATOM   1710  O O    . LYS A 1  238 ? 14.977  16.458  15.926  1.00 90.44 238 A 1 
ATOM   1711  C CB   . LYS A 1  238 ? 12.446  14.928  17.340  1.00 92.55 238 A 1 
ATOM   1712  C CG   . LYS A 1  238 ? 12.693  16.114  18.297  1.00 87.95 238 A 1 
ATOM   1713  C CD   . LYS A 1  238 ? 11.912  17.364  17.869  1.00 82.10 238 A 1 
ATOM   1714  C CE   . LYS A 1  238 ? 12.058  18.497  18.887  1.00 75.82 238 A 1 
ATOM   1715  N NZ   . LYS A 1  238 ? 11.159  19.629  18.564  1.00 67.56 238 A 1 
ATOM   1716  N N    . LYS A 1  239 ? 15.207  14.239  15.774  1.00 94.54 239 A 1 
ATOM   1717  C CA   . LYS A 1  239 ? 16.672  14.242  15.691  1.00 94.03 239 A 1 
ATOM   1718  C C    . LYS A 1  239 ? 17.201  14.888  14.404  1.00 93.83 239 A 1 
ATOM   1719  O O    . LYS A 1  239 ? 18.287  15.462  14.433  1.00 91.20 239 A 1 
ATOM   1720  C CB   . LYS A 1  239 ? 17.182  12.801  15.864  1.00 93.05 239 A 1 
ATOM   1721  C CG   . LYS A 1  239 ? 18.712  12.716  15.884  1.00 87.02 239 A 1 
ATOM   1722  C CD   . LYS A 1  239 ? 19.201  11.280  16.081  1.00 83.21 239 A 1 
ATOM   1723  C CE   . LYS A 1  239 ? 20.732  11.259  16.005  1.00 75.54 239 A 1 
ATOM   1724  N NZ   . LYS A 1  239 ? 21.291  9.898   16.183  1.00 67.93 239 A 1 
ATOM   1725  N N    . LEU A 1  240 ? 16.454  14.813  13.306  1.00 93.98 240 A 1 
ATOM   1726  C CA   . LEU A 1  240 ? 16.840  15.439  12.034  1.00 93.24 240 A 1 
ATOM   1727  C C    . LEU A 1  240 ? 16.809  16.974  12.081  1.00 92.24 240 A 1 
ATOM   1728  O O    . LEU A 1  240 ? 17.472  17.622  11.272  1.00 86.55 240 A 1 
ATOM   1729  C CB   . LEU A 1  240 ? 15.934  14.929  10.904  1.00 92.17 240 A 1 
ATOM   1730  C CG   . LEU A 1  240 ? 16.116  13.446  10.531  1.00 90.72 240 A 1 
ATOM   1731  C CD1  . LEU A 1  240 ? 15.102  13.078  9.449   1.00 86.02 240 A 1 
ATOM   1732  C CD2  . LEU A 1  240 ? 17.518  13.150  9.999   1.00 85.71 240 A 1 
ATOM   1733  N N    . GLY A 1  241 ? 16.078  17.570  13.020  1.00 91.69 241 A 1 
ATOM   1734  C CA   . GLY A 1  241 ? 15.925  19.017  13.088  1.00 91.26 241 A 1 
ATOM   1735  C C    . GLY A 1  241 ? 15.104  19.562  11.911  1.00 92.10 241 A 1 
ATOM   1736  O O    . GLY A 1  241 ? 14.046  19.007  11.616  1.00 87.87 241 A 1 
ATOM   1737  N N    . PRO A 1  242 ? 15.581  20.619  11.221  1.00 91.89 242 A 1 
ATOM   1738  C CA   . PRO A 1  242 ? 14.797  21.295  10.180  1.00 91.26 242 A 1 
ATOM   1739  C C    . PRO A 1  242 ? 14.348  20.386  9.032   1.00 90.52 242 A 1 
ATOM   1740  O O    . PRO A 1  242 ? 13.264  20.571  8.489   1.00 85.99 242 A 1 
ATOM   1741  C CB   . PRO A 1  242 ? 15.700  22.419  9.652   1.00 90.04 242 A 1 
ATOM   1742  C CG   . PRO A 1  242 ? 16.645  22.702  10.813  1.00 88.17 242 A 1 
ATOM   1743  C CD   . PRO A 1  242 ? 16.831  21.329  11.449  1.00 90.62 242 A 1 
ATOM   1744  N N    . GLU A 1  243 ? 15.158  19.402  8.678   1.00 91.09 243 A 1 
ATOM   1745  C CA   . GLU A 1  243 ? 14.836  18.464  7.601   1.00 90.15 243 A 1 
ATOM   1746  C C    . GLU A 1  243 ? 13.651  17.551  7.957   1.00 90.67 243 A 1 
ATOM   1747  O O    . GLU A 1  243 ? 12.881  17.161  7.086   1.00 85.94 243 A 1 
ATOM   1748  C CB   . GLU A 1  243 ? 16.105  17.664  7.273   1.00 87.21 243 A 1 
ATOM   1749  C CG   . GLU A 1  243 ? 15.973  16.852  5.978   1.00 76.64 243 A 1 
ATOM   1750  C CD   . GLU A 1  243 ? 17.296  16.197  5.549   1.00 71.09 243 A 1 
ATOM   1751  O OE1  . GLU A 1  243 ? 17.362  15.759  4.380   1.00 64.04 243 A 1 
ATOM   1752  O OE2  . GLU A 1  243 ? 18.247  16.149  6.365   1.00 65.04 243 A 1 
ATOM   1753  N N    . GLY A 1  244 ? 13.477  17.257  9.238   1.00 91.49 244 A 1 
ATOM   1754  C CA   . GLY A 1  244 ? 12.351  16.466  9.731   1.00 91.87 244 A 1 
ATOM   1755  C C    . GLY A 1  244 ? 11.052  17.256  9.893   1.00 92.57 244 A 1 
ATOM   1756  O O    . GLY A 1  244 ? 9.979   16.653  9.912   1.00 89.90 244 A 1 
ATOM   1757  N N    . GLU A 1  245 ? 11.128  18.593  9.995   1.00 92.56 245 A 1 
ATOM   1758  C CA   . GLU A 1  245 ? 9.966   19.429  10.331  1.00 92.23 245 A 1 
ATOM   1759  C C    . GLU A 1  245 ? 8.817   19.332  9.319   1.00 92.32 245 A 1 
ATOM   1760  O O    . GLU A 1  245 ? 7.653   19.333  9.709   1.00 89.42 245 A 1 
ATOM   1761  C CB   . GLU A 1  245 ? 10.381  20.902  10.472  1.00 90.45 245 A 1 
ATOM   1762  C CG   . GLU A 1  245 ? 11.176  21.209  11.754  1.00 78.08 245 A 1 
ATOM   1763  C CD   . GLU A 1  245 ? 10.375  20.995  13.051  1.00 69.83 245 A 1 
ATOM   1764  O OE1  . GLU A 1  245 ? 11.013  20.739  14.101  1.00 61.61 245 A 1 
ATOM   1765  O OE2  . GLU A 1  245 ? 9.130   21.076  13.002  1.00 61.07 245 A 1 
ATOM   1766  N N    . GLU A 1  246 ? 9.122   19.209  8.040   1.00 91.19 246 A 1 
ATOM   1767  C CA   . GLU A 1  246 ? 8.094   19.081  7.001   1.00 90.49 246 A 1 
ATOM   1768  C C    . GLU A 1  246 ? 7.292   17.785  7.170   1.00 91.67 246 A 1 
ATOM   1769  O O    . GLU A 1  246 ? 6.061   17.793  7.133   1.00 89.28 246 A 1 
ATOM   1770  C CB   . GLU A 1  246 ? 8.772   19.189  5.625   1.00 87.79 246 A 1 
ATOM   1771  C CG   . GLU A 1  246 ? 7.769   19.340  4.467   1.00 76.54 246 A 1 
ATOM   1772  C CD   . GLU A 1  246 ? 8.424   19.846  3.167   1.00 70.67 246 A 1 
ATOM   1773  O OE1  . GLU A 1  246 ? 7.705   20.286  2.250   1.00 63.79 246 A 1 
ATOM   1774  O OE2  . GLU A 1  246 ? 9.670   19.878  3.069   1.00 64.46 246 A 1 
ATOM   1775  N N    . LEU A 1  247 ? 7.988   16.693  7.457   1.00 91.39 247 A 1 
ATOM   1776  C CA   . LEU A 1  247 ? 7.342   15.410  7.714   1.00 92.31 247 A 1 
ATOM   1777  C C    . LEU A 1  247 ? 6.592   15.400  9.057   1.00 93.30 247 A 1 
ATOM   1778  O O    . LEU A 1  247 ? 5.528   14.803  9.159   1.00 91.73 247 A 1 
ATOM   1779  C CB   . LEU A 1  247 ? 8.397   14.301  7.597   1.00 90.64 247 A 1 
ATOM   1780  C CG   . LEU A 1  247 ? 7.826   12.874  7.642   1.00 85.11 247 A 1 
ATOM   1781  C CD1  . LEU A 1  247 ? 6.736   12.629  6.608   1.00 79.21 247 A 1 
ATOM   1782  C CD2  . LEU A 1  247 ? 8.940   11.869  7.355   1.00 79.91 247 A 1 
ATOM   1783  N N    . ILE A 1  248 ? 7.096   16.106  10.069  1.00 93.27 248 A 1 
ATOM   1784  C CA   . ILE A 1  248 ? 6.378   16.291  11.341  1.00 93.62 248 A 1 
ATOM   1785  C C    . ILE A 1  248 ? 5.071   17.057  11.101  1.00 93.80 248 A 1 
ATOM   1786  O O    . ILE A 1  248 ? 4.026   16.631  11.588  1.00 92.68 248 A 1 
ATOM   1787  C CB   . ILE A 1  248 ? 7.267   16.985  12.398  1.00 93.15 248 A 1 
ATOM   1788  C CG1  . ILE A 1  248 ? 8.443   16.071  12.809  1.00 90.60 248 A 1 
ATOM   1789  C CG2  . ILE A 1  248 ? 6.444   17.357  13.649  1.00 90.34 248 A 1 
ATOM   1790  C CD1  . ILE A 1  248 ? 9.552   16.799  13.578  1.00 85.66 248 A 1 
ATOM   1791  N N    . ARG A 1  249 ? 5.103   18.145  10.320  1.00 93.71 249 A 1 
ATOM   1792  C CA   . ARG A 1  249 ? 3.888   18.894  9.963   1.00 93.21 249 A 1 
ATOM   1793  C C    . ARG A 1  249 ? 2.903   18.051  9.153   1.00 93.45 249 A 1 
ATOM   1794  O O    . ARG A 1  249 ? 1.704   18.139  9.408   1.00 91.95 249 A 1 
ATOM   1795  C CB   . ARG A 1  249 ? 4.238   20.170  9.200   1.00 92.11 249 A 1 
ATOM   1796  C CG   . ARG A 1  249 ? 4.911   21.240  10.078  1.00 85.64 249 A 1 
ATOM   1797  C CD   . ARG A 1  249 ? 4.945   22.600  9.380   1.00 83.95 249 A 1 
ATOM   1798  N NE   . ARG A 1  249 ? 5.626   22.532  8.081   1.00 77.78 249 A 1 
ATOM   1799  C CZ   . ARG A 1  249 ? 6.903   22.720  7.818   1.00 73.55 249 A 1 
ATOM   1800  N NH1  . ARG A 1  249 ? 7.756   23.112  8.726   1.00 64.88 249 A 1 
ATOM   1801  N NH2  . ARG A 1  249 ? 7.330   22.517  6.609   1.00 65.01 249 A 1 
ATOM   1802  N N    . PHE A 1  250 ? 3.393   17.191  8.265   1.00 92.74 250 A 1 
ATOM   1803  C CA   . PHE A 1  250 ? 2.546   16.227  7.560   1.00 93.19 250 A 1 
ATOM   1804  C C    . PHE A 1  250 ? 1.767   15.340  8.542   1.00 93.80 250 A 1 
ATOM   1805  O O    . PHE A 1  250 ? 0.544   15.254  8.455   1.00 92.90 250 A 1 
ATOM   1806  C CB   . PHE A 1  250 ? 3.407   15.386  6.607   1.00 92.76 250 A 1 
ATOM   1807  C CG   . PHE A 1  250 ? 2.668   14.227  5.969   1.00 91.85 250 A 1 
ATOM   1808  C CD1  . PHE A 1  250 ? 2.581   12.982  6.626   1.00 87.96 250 A 1 
ATOM   1809  C CD2  . PHE A 1  250 ? 2.022   14.400  4.731   1.00 88.30 250 A 1 
ATOM   1810  C CE1  . PHE A 1  250 ? 1.851   11.926  6.056   1.00 86.97 250 A 1 
ATOM   1811  C CE2  . PHE A 1  250 ? 1.296   13.342  4.158   1.00 86.14 250 A 1 
ATOM   1812  C CZ   . PHE A 1  250 ? 1.206   12.108  4.823   1.00 87.29 250 A 1 
ATOM   1813  N N    . PHE A 1  251 ? 2.453   14.729  9.512   1.00 94.01 251 A 1 
ATOM   1814  C CA   . PHE A 1  251 ? 1.792   13.891  10.514  1.00 94.47 251 A 1 
ATOM   1815  C C    . PHE A 1  251 ? 0.874   14.694  11.443  1.00 94.28 251 A 1 
ATOM   1816  O O    . PHE A 1  251 ? -0.185  14.197  11.820  1.00 92.58 251 A 1 
ATOM   1817  C CB   . PHE A 1  251 ? 2.835   13.104  11.314  1.00 94.36 251 A 1 
ATOM   1818  C CG   . PHE A 1  251 ? 3.403   11.903  10.586  1.00 94.84 251 A 1 
ATOM   1819  C CD1  . PHE A 1  251 ? 2.602   10.769  10.358  1.00 91.43 251 A 1 
ATOM   1820  C CD2  . PHE A 1  251 ? 4.733   11.904  10.139  1.00 91.64 251 A 1 
ATOM   1821  C CE1  . PHE A 1  251 ? 3.117   9.650   9.686   1.00 90.61 251 A 1 
ATOM   1822  C CE2  . PHE A 1  251 ? 5.254   10.786  9.464   1.00 90.72 251 A 1 
ATOM   1823  C CZ   . PHE A 1  251 ? 4.448   9.662   9.236   1.00 92.77 251 A 1 
ATOM   1824  N N    . ASN A 1  252 ? 1.228   15.931  11.776  1.00 94.16 252 A 1 
ATOM   1825  C CA   . ASN A 1  252 ? 0.368   16.815  12.561  1.00 93.72 252 A 1 
ATOM   1826  C C    . ASN A 1  252 ? -0.931  17.141  11.816  1.00 93.86 252 A 1 
ATOM   1827  O O    . ASN A 1  252 ? -2.008  16.947  12.371  1.00 92.10 252 A 1 
ATOM   1828  C CB   . ASN A 1  252 ? 1.130   18.095  12.932  1.00 92.40 252 A 1 
ATOM   1829  C CG   . ASN A 1  252 ? 2.190   17.891  14.003  1.00 83.69 252 A 1 
ATOM   1830  O OD1  . ASN A 1  252 ? 2.219   16.924  14.732  1.00 74.07 252 A 1 
ATOM   1831  N ND2  . ASN A 1  252 ? 3.077   18.851  14.154  1.00 74.65 252 A 1 
ATOM   1832  N N    . ALA A 1  253 ? -0.837  17.568  10.558  1.00 93.61 253 A 1 
ATOM   1833  C CA   . ALA A 1  253 ? -2.008  17.880  9.745   1.00 93.47 253 A 1 
ATOM   1834  C C    . ALA A 1  253 ? -2.905  16.649  9.536   1.00 93.92 253 A 1 
ATOM   1835  O O    . ALA A 1  253 ? -4.125  16.735  9.673   1.00 92.37 253 A 1 
ATOM   1836  C CB   . ALA A 1  253 ? -1.533  18.462  8.411   1.00 92.53 253 A 1 
ATOM   1837  N N    . PHE A 1  254 ? -2.304  15.488  9.285   1.00 94.12 254 A 1 
ATOM   1838  C CA   . PHE A 1  254 ? -3.062  14.241  9.152   1.00 94.47 254 A 1 
ATOM   1839  C C    . PHE A 1  254 ? -3.752  13.843  10.461  1.00 94.05 254 A 1 
ATOM   1840  O O    . PHE A 1  254 ? -4.880  13.360  10.452  1.00 92.22 254 A 1 
ATOM   1841  C CB   . PHE A 1  254 ? -2.138  13.132  8.640   1.00 93.82 254 A 1 
ATOM   1842  C CG   . PHE A 1  254 ? -2.881  12.015  7.929   1.00 91.66 254 A 1 
ATOM   1843  C CD1  . PHE A 1  254 ? -3.508  10.988  8.649   1.00 84.96 254 A 1 
ATOM   1844  C CD2  . PHE A 1  254 ? -2.962  12.020  6.524   1.00 84.19 254 A 1 
ATOM   1845  C CE1  . PHE A 1  254 ? -4.216  9.975   7.976   1.00 81.75 254 A 1 
ATOM   1846  C CE2  . PHE A 1  254 ? -3.666  11.008  5.849   1.00 81.47 254 A 1 
ATOM   1847  C CZ   . PHE A 1  254 ? -4.294  9.986   6.578   1.00 83.11 254 A 1 
ATOM   1848  N N    . ASN A 1  255 ? -3.107  14.081  11.595  1.00 94.32 255 A 1 
ATOM   1849  C CA   . ASN A 1  255 ? -3.685  13.819  12.907  1.00 94.14 255 A 1 
ATOM   1850  C C    . ASN A 1  255 ? -4.853  14.764  13.210  1.00 94.34 255 A 1 
ATOM   1851  O O    . ASN A 1  255 ? -5.928  14.302  13.576  1.00 92.68 255 A 1 
ATOM   1852  C CB   . ASN A 1  255 ? -2.563  13.897  13.947  1.00 92.82 255 A 1 
ATOM   1853  C CG   . ASN A 1  255 ? -2.971  13.346  15.303  1.00 90.31 255 A 1 
ATOM   1854  O OD1  . ASN A 1  255 ? -4.029  12.809  15.535  1.00 79.22 255 A 1 
ATOM   1855  N ND2  . ASN A 1  255 ? -2.075  13.440  16.255  1.00 79.59 255 A 1 
ATOM   1856  N N    . GLU A 1  256 ? -4.684  16.071  12.979  1.00 94.50 256 A 1 
ATOM   1857  C CA   . GLU A 1  256 ? -5.770  17.040  13.162  1.00 94.32 256 A 1 
ATOM   1858  C C    . GLU A 1  256 ? -6.959  16.760  12.227  1.00 94.62 256 A 1 
ATOM   1859  O O    . GLU A 1  256 ? -8.106  16.793  12.671  1.00 92.79 256 A 1 
ATOM   1860  C CB   . GLU A 1  256 ? -5.252  18.473  12.982  1.00 93.51 256 A 1 
ATOM   1861  C CG   . GLU A 1  256 ? -4.275  18.941  14.085  1.00 86.88 256 A 1 
ATOM   1862  C CD   . GLU A 1  256 ? -4.859  18.968  15.513  1.00 83.94 256 A 1 
ATOM   1863  O OE1  . GLU A 1  256 ? -4.064  19.020  16.486  1.00 75.85 256 A 1 
ATOM   1864  O OE2  . GLU A 1  256 ? -6.093  18.924  15.695  1.00 76.94 256 A 1 
ATOM   1865  N N    . ALA A 1  257 ? -6.700  16.391  10.978  1.00 94.80 257 A 1 
ATOM   1866  C CA   . ALA A 1  257 ? -7.759  15.967  10.064  1.00 94.97 257 A 1 
ATOM   1867  C C    . ALA A 1  257 ? -8.497  14.725  10.587  1.00 95.32 257 A 1 
ATOM   1868  O O    . ALA A 1  257 ? -9.726  14.679  10.576  1.00 93.80 257 A 1 
ATOM   1869  C CB   . ALA A 1  257 ? -7.155  15.715  8.679   1.00 94.42 257 A 1 
ATOM   1870  N N    . THR A 1  258 ? -7.755  13.752  11.114  1.00 95.05 258 A 1 
ATOM   1871  C CA   . THR A 1  258 ? -8.344  12.558  11.739  1.00 94.99 258 A 1 
ATOM   1872  C C    . THR A 1  258 ? -9.193  12.928  12.957  1.00 94.87 258 A 1 
ATOM   1873  O O    . THR A 1  258 ? -10.287 12.398  13.122  1.00 92.99 258 A 1 
ATOM   1874  C CB   . THR A 1  258 ? -7.262  11.538  12.126  1.00 93.94 258 A 1 
ATOM   1875  O OG1  . THR A 1  258 ? -6.460  11.217  11.014  1.00 82.72 258 A 1 
ATOM   1876  C CG2  . THR A 1  258 ? -7.861  10.220  12.599  1.00 82.01 258 A 1 
ATOM   1877  N N    . MET A 1  259 ? -8.761  13.897  13.764  1.00 94.73 259 A 1 
ATOM   1878  C CA   . MET A 1  259 ? -9.536  14.391  14.907  1.00 94.31 259 A 1 
ATOM   1879  C C    . MET A 1  259 ? -10.824 15.112  14.484  1.00 94.28 259 A 1 
ATOM   1880  O O    . MET A 1  259 ? -11.835 15.012  15.179  1.00 92.54 259 A 1 
ATOM   1881  C CB   . MET A 1  259 ? -8.661  15.297  15.782  1.00 93.40 259 A 1 
ATOM   1882  C CG   . MET A 1  259 ? -7.552  14.516  16.505  1.00 88.34 259 A 1 
ATOM   1883  S SD   . MET A 1  259 ? -8.130  13.198  17.626  1.00 86.30 259 A 1 
ATOM   1884  C CE   . MET A 1  259 ? -8.873  14.200  18.931  1.00 78.38 259 A 1 
ATOM   1885  N N    . VAL A 1  260 ? -10.826 15.789  13.339  1.00 94.90 260 A 1 
ATOM   1886  C CA   . VAL A 1  260 ? -12.059 16.335  12.749  1.00 95.01 260 A 1 
ATOM   1887  C C    . VAL A 1  260 ? -13.018 15.205  12.356  1.00 95.33 260 A 1 
ATOM   1888  O O    . VAL A 1  260 ? -14.208 15.290  12.660  1.00 93.85 260 A 1 
ATOM   1889  C CB   . VAL A 1  260 ? -11.755 17.257  11.552  1.00 94.38 260 A 1 
ATOM   1890  C CG1  . VAL A 1  260 ? -13.033 17.728  10.846  1.00 88.25 260 A 1 
ATOM   1891  C CG2  . VAL A 1  260 ? -11.012 18.519  12.001  1.00 88.84 260 A 1 
ATOM   1892  N N    . LEU A 1  261 ? -12.521 14.122  11.769  1.00 95.23 261 A 1 
ATOM   1893  C CA   . LEU A 1  261 ? -13.341 12.941  11.470  1.00 95.24 261 A 1 
ATOM   1894  C C    . LEU A 1  261 ? -13.914 12.314  12.752  1.00 95.25 261 A 1 
ATOM   1895  O O    . LEU A 1  261 ? -15.094 11.978  12.793  1.00 93.96 261 A 1 
ATOM   1896  C CB   . LEU A 1  261 ? -12.529 11.898  10.680  1.00 94.87 261 A 1 
ATOM   1897  C CG   . LEU A 1  261 ? -11.949 12.367  9.330   1.00 92.21 261 A 1 
ATOM   1898  C CD1  . LEU A 1  261 ? -11.270 11.192  8.624   1.00 85.98 261 A 1 
ATOM   1899  C CD2  . LEU A 1  261 ? -13.003 12.945  8.404   1.00 86.23 261 A 1 
ATOM   1900  N N    . VAL A 1  262 ? -13.116 12.226  13.815  1.00 94.50 262 A 1 
ATOM   1901  C CA   . VAL A 1  262 ? -13.585 11.760  15.133  1.00 93.99 262 A 1 
ATOM   1902  C C    . VAL A 1  262 ? -14.718 12.643  15.654  1.00 93.86 262 A 1 
ATOM   1903  O O    . VAL A 1  262 ? -15.723 12.119  16.128  1.00 92.57 262 A 1 
ATOM   1904  C CB   . VAL A 1  262 ? -12.434 11.698  16.154  1.00 93.29 262 A 1 
ATOM   1905  C CG1  . VAL A 1  262 ? -12.928 11.338  17.565  1.00 87.60 262 A 1 
ATOM   1906  C CG2  . VAL A 1  262 ? -11.407 10.633  15.762  1.00 88.93 262 A 1 
ATOM   1907  N N    . SER A 1  263 ? -14.605 13.965  15.516  1.00 94.13 263 A 1 
ATOM   1908  C CA   . SER A 1  263 ? -15.663 14.908  15.908  1.00 93.52 263 A 1 
ATOM   1909  C C    . SER A 1  263 ? -16.994 14.614  15.211  1.00 93.82 263 A 1 
ATOM   1910  O O    . SER A 1  263 ? -18.045 14.674  15.847  1.00 91.04 263 A 1 
ATOM   1911  C CB   . SER A 1  263 ? -15.211 16.341  15.601  1.00 91.69 263 A 1 
ATOM   1912  O OG   . SER A 1  263 ? -16.179 17.292  15.983  1.00 74.64 263 A 1 
ATOM   1913  N N    . TRP A 1  264 ? -16.960 14.260  13.931  1.00 94.13 264 A 1 
ATOM   1914  C CA   . TRP A 1  264 ? -18.168 13.905  13.178  1.00 94.36 264 A 1 
ATOM   1915  C C    . TRP A 1  264 ? -18.723 12.536  13.580  1.00 94.20 264 A 1 
ATOM   1916  O O    . TRP A 1  264 ? -19.929 12.408  13.788  1.00 92.13 264 A 1 
ATOM   1917  C CB   . TRP A 1  264 ? -17.874 13.980  11.678  1.00 94.07 264 A 1 
ATOM   1918  C CG   . TRP A 1  264 ? -17.499 15.330  11.145  1.00 94.12 264 A 1 
ATOM   1919  C CD1  . TRP A 1  264 ? -17.781 16.526  11.700  1.00 89.56 264 A 1 
ATOM   1920  C CD2  . TRP A 1  264 ? -16.784 15.634  9.903   1.00 93.17 264 A 1 
ATOM   1921  N NE1  . TRP A 1  264 ? -17.289 17.553  10.894  1.00 90.10 264 A 1 
ATOM   1922  C CE2  . TRP A 1  264 ? -16.676 17.044  9.783   1.00 92.44 264 A 1 
ATOM   1923  C CE3  . TRP A 1  264 ? -16.224 14.840  8.871   1.00 90.78 264 A 1 
ATOM   1924  C CZ2  . TRP A 1  264 ? -16.035 17.658  8.682   1.00 90.49 264 A 1 
ATOM   1925  C CZ3  . TRP A 1  264 ? -15.588 15.456  7.780   1.00 88.20 264 A 1 
ATOM   1926  C CH2  . TRP A 1  264 ? -15.493 16.847  7.687   1.00 88.62 264 A 1 
ATOM   1927  N N    . ILE A 1  265 ? -17.862 11.540  13.763  1.00 94.05 265 A 1 
ATOM   1928  C CA   . ILE A 1  265 ? -18.272 10.200  14.212  1.00 94.01 265 A 1 
ATOM   1929  C C    . ILE A 1  265 ? -18.929 10.261  15.597  1.00 93.92 265 A 1 
ATOM   1930  O O    . ILE A 1  265 ? -19.918 9.569   15.839  1.00 92.37 265 A 1 
ATOM   1931  C CB   . ILE A 1  265 ? -17.070 9.228   14.195  1.00 93.82 265 A 1 
ATOM   1932  C CG1  . ILE A 1  265 ? -16.575 8.999   12.745  1.00 91.33 265 A 1 
ATOM   1933  C CG2  . ILE A 1  265 ? -17.437 7.870   14.832  1.00 91.91 265 A 1 
ATOM   1934  C CD1  . ILE A 1  265 ? -15.197 8.328   12.662  1.00 88.99 265 A 1 
ATOM   1935  N N    . MET A 1  266 ? -18.444 11.124  16.489  1.00 94.12 266 A 1 
ATOM   1936  C CA   . MET A 1  266 ? -19.013 11.267  17.833  1.00 93.50 266 A 1 
ATOM   1937  C C    . MET A 1  266 ? -20.495 11.671  17.832  1.00 93.84 266 A 1 
ATOM   1938  O O    . MET A 1  266 ? -21.211 11.298  18.753  1.00 91.77 266 A 1 
ATOM   1939  C CB   . MET A 1  266 ? -18.193 12.259  18.662  1.00 91.84 266 A 1 
ATOM   1940  C CG   . MET A 1  266 ? -16.909 11.620  19.191  1.00 84.41 266 A 1 
ATOM   1941  S SD   . MET A 1  266 ? -15.953 12.693  20.304  1.00 77.91 266 A 1 
ATOM   1942  C CE   . MET A 1  266 ? -16.989 12.633  21.779  1.00 68.73 266 A 1 
ATOM   1943  N N    . TRP A 1  267 ? -20.976 12.364  16.806  1.00 94.31 267 A 1 
ATOM   1944  C CA   . TRP A 1  267 ? -22.408 12.658  16.689  1.00 94.10 267 A 1 
ATOM   1945  C C    . TRP A 1  267 ? -23.264 11.422  16.371  1.00 94.35 267 A 1 
ATOM   1946  O O    . TRP A 1  267 ? -24.458 11.409  16.678  1.00 91.78 267 A 1 
ATOM   1947  C CB   . TRP A 1  267 ? -22.628 13.766  15.655  1.00 92.81 267 A 1 
ATOM   1948  C CG   . TRP A 1  267 ? -22.228 15.121  16.145  1.00 89.64 267 A 1 
ATOM   1949  C CD1  . TRP A 1  267 ? -21.120 15.807  15.791  1.00 82.45 267 A 1 
ATOM   1950  C CD2  . TRP A 1  267 ? -22.930 15.955  17.120  1.00 85.77 267 A 1 
ATOM   1951  N NE1  . TRP A 1  267 ? -21.085 17.019  16.470  1.00 80.48 267 A 1 
ATOM   1952  C CE2  . TRP A 1  267 ? -22.175 17.147  17.297  1.00 83.28 267 A 1 
ATOM   1953  C CE3  . TRP A 1  267 ? -24.124 15.815  17.861  1.00 78.72 267 A 1 
ATOM   1954  C CZ2  . TRP A 1  267 ? -22.589 18.167  18.186  1.00 80.73 267 A 1 
ATOM   1955  C CZ3  . TRP A 1  267 ? -24.532 16.829  18.744  1.00 77.12 267 A 1 
ATOM   1956  C CH2  . TRP A 1  267 ? -23.771 17.991  18.905  1.00 77.70 267 A 1 
ATOM   1957  N N    . TYR A 1  268 ? -22.678 10.382  15.813  1.00 94.66 268 A 1 
ATOM   1958  C CA   . TYR A 1  268 ? -23.351 9.104   15.583  1.00 95.19 268 A 1 
ATOM   1959  C C    . TYR A 1  268 ? -23.268 8.154   16.790  1.00 95.29 268 A 1 
ATOM   1960  O O    . TYR A 1  268 ? -24.090 7.250   16.927  1.00 93.86 268 A 1 
ATOM   1961  C CB   . TYR A 1  268 ? -22.776 8.459   14.316  1.00 95.02 268 A 1 
ATOM   1962  C CG   . TYR A 1  268 ? -23.520 7.208   13.904  1.00 95.89 268 A 1 
ATOM   1963  C CD1  . TYR A 1  268 ? -22.921 5.942   14.042  1.00 93.39 268 A 1 
ATOM   1964  C CD2  . TYR A 1  268 ? -24.835 7.302   13.412  1.00 93.89 268 A 1 
ATOM   1965  C CE1  . TYR A 1  268 ? -23.625 4.783   13.685  1.00 93.25 268 A 1 
ATOM   1966  C CE2  . TYR A 1  268 ? -25.550 6.149   13.058  1.00 93.49 268 A 1 
ATOM   1967  C CZ   . TYR A 1  268 ? -24.940 4.889   13.197  1.00 94.87 268 A 1 
ATOM   1968  O OH   . TYR A 1  268 ? -25.643 3.751   12.858  1.00 93.24 268 A 1 
ATOM   1969  N N    . VAL A 1  269 ? -22.321 8.387   17.697  1.00 94.46 269 A 1 
ATOM   1970  C CA   . VAL A 1  269 ? -22.072 7.532   18.872  1.00 94.12 269 A 1 
ATOM   1971  C C    . VAL A 1  269 ? -23.335 7.236   19.703  1.00 94.11 269 A 1 
ATOM   1972  O O    . VAL A 1  269 ? -23.545 6.068   20.026  1.00 92.65 269 A 1 
ATOM   1973  C CB   . VAL A 1  269 ? -20.929 8.109   19.737  1.00 93.28 269 A 1 
ATOM   1974  C CG1  . VAL A 1  269 ? -20.794 7.434   21.108  1.00 87.60 269 A 1 
ATOM   1975  C CG2  . VAL A 1  269 ? -19.584 7.953   19.030  1.00 88.15 269 A 1 
ATOM   1976  N N    . PRO A 1  270 ? -24.210 8.204   20.032  1.00 94.58 270 A 1 
ATOM   1977  C CA   . PRO A 1  270 ? -25.420 7.914   20.810  1.00 94.28 270 A 1 
ATOM   1978  C C    . PRO A 1  270 ? -26.332 6.872   20.157  1.00 94.37 270 A 1 
ATOM   1979  O O    . PRO A 1  270 ? -26.845 5.981   20.834  1.00 92.87 270 A 1 
ATOM   1980  C CB   . PRO A 1  270 ? -26.144 9.257   20.967  1.00 92.94 270 A 1 
ATOM   1981  C CG   . PRO A 1  270 ? -25.040 10.291  20.814  1.00 91.53 270 A 1 
ATOM   1982  C CD   . PRO A 1  270 ? -24.097 9.639   19.811  1.00 94.15 270 A 1 
ATOM   1983  N N    . VAL A 1  271 ? -26.512 6.960   18.839  1.00 95.68 271 A 1 
ATOM   1984  C CA   . VAL A 1  271 ? -27.344 6.020   18.077  1.00 95.69 271 A 1 
ATOM   1985  C C    . VAL A 1  271 ? -26.685 4.645   18.043  1.00 95.63 271 A 1 
ATOM   1986  O O    . VAL A 1  271 ? -27.323 3.647   18.372  1.00 94.15 271 A 1 
ATOM   1987  C CB   . VAL A 1  271 ? -27.615 6.551   16.653  1.00 94.75 271 A 1 
ATOM   1988  C CG1  . VAL A 1  271 ? -28.511 5.593   15.860  1.00 88.48 271 A 1 
ATOM   1989  C CG2  . VAL A 1  271 ? -28.308 7.918   16.685  1.00 88.97 271 A 1 
ATOM   1990  N N    . GLY A 1  272 ? -25.406 4.591   17.701  1.00 95.18 272 A 1 
ATOM   1991  C CA   . GLY A 1  272 ? -24.662 3.334   17.651  1.00 95.05 272 A 1 
ATOM   1992  C C    . GLY A 1  272 ? -24.632 2.597   18.994  1.00 95.27 272 A 1 
ATOM   1993  O O    . GLY A 1  272 ? -24.876 1.395   19.042  1.00 93.69 272 A 1 
ATOM   1994  N N    . ILE A 1  273 ? -24.409 3.320   20.093  1.00 94.38 273 A 1 
ATOM   1995  C CA   . ILE A 1  273 ? -24.418 2.756   21.453  1.00 93.85 273 A 1 
ATOM   1996  C C    . ILE A 1  273 ? -25.778 2.145   21.801  1.00 93.73 273 A 1 
ATOM   1997  O O    . ILE A 1  273 ? -25.826 1.049   22.357  1.00 92.02 273 A 1 
ATOM   1998  C CB   . ILE A 1  273 ? -23.985 3.824   22.488  1.00 92.47 273 A 1 
ATOM   1999  C CG1  . ILE A 1  273 ? -22.454 4.001   22.392  1.00 86.99 273 A 1 
ATOM   2000  C CG2  . ILE A 1  273 ? -24.400 3.448   23.923  1.00 86.50 273 A 1 
ATOM   2001  C CD1  . ILE A 1  273 ? -21.866 5.010   23.375  1.00 81.15 273 A 1 
ATOM   2002  N N    . MET A 1  274 ? -26.873 2.826   21.466  1.00 95.07 274 A 1 
ATOM   2003  C CA   . MET A 1  274 ? -28.219 2.333   21.746  1.00 95.18 274 A 1 
ATOM   2004  C C    . MET A 1  274 ? -28.441 0.944   21.136  1.00 95.04 274 A 1 
ATOM   2005  O O    . MET A 1  274 ? -28.893 0.030   21.825  1.00 93.40 274 A 1 
ATOM   2006  C CB   . MET A 1  274 ? -29.248 3.350   21.229  1.00 94.52 274 A 1 
ATOM   2007  C CG   . MET A 1  274 ? -30.688 2.954   21.570  1.00 87.96 274 A 1 
ATOM   2008  S SD   . MET A 1  274 ? -31.955 4.108   20.964  1.00 86.16 274 A 1 
ATOM   2009  C CE   . MET A 1  274 ? -31.850 3.802   19.190  1.00 75.62 274 A 1 
ATOM   2010  N N    . PHE A 1  275 ? -28.064 0.761   19.869  1.00 94.94 275 A 1 
ATOM   2011  C CA   . PHE A 1  275 ? -28.223 -0.525  19.190  1.00 94.78 275 A 1 
ATOM   2012  C C    . PHE A 1  275 ? -27.181 -1.569  19.610  1.00 94.07 275 A 1 
ATOM   2013  O O    . PHE A 1  275 ? -27.518 -2.749  19.685  1.00 91.47 275 A 1 
ATOM   2014  C CB   . PHE A 1  275 ? -28.235 -0.300  17.679  1.00 94.52 275 A 1 
ATOM   2015  C CG   . PHE A 1  275 ? -29.503 0.360   17.176  1.00 95.25 275 A 1 
ATOM   2016  C CD1  . PHE A 1  275 ? -30.674 -0.400  17.017  1.00 91.54 275 A 1 
ATOM   2017  C CD2  . PHE A 1  275 ? -29.531 1.731   16.881  1.00 91.61 275 A 1 
ATOM   2018  C CE1  . PHE A 1  275 ? -31.854 0.202   16.554  1.00 90.53 275 A 1 
ATOM   2019  C CE2  . PHE A 1  275 ? -30.709 2.339   16.423  1.00 90.95 275 A 1 
ATOM   2020  C CZ   . PHE A 1  275 ? -31.869 1.576   16.256  1.00 93.20 275 A 1 
ATOM   2021  N N    . LEU A 1  276 ? -25.949 -1.169  19.953  1.00 93.09 276 A 1 
ATOM   2022  C CA   . LEU A 1  276 ? -24.937 -2.093  20.490  1.00 91.96 276 A 1 
ATOM   2023  C C    . LEU A 1  276 ? -25.381 -2.721  21.814  1.00 91.39 276 A 1 
ATOM   2024  O O    . LEU A 1  276 ? -25.317 -3.936  21.976  1.00 89.52 276 A 1 
ATOM   2025  C CB   . LEU A 1  276 ? -23.595 -1.366  20.693  1.00 91.14 276 A 1 
ATOM   2026  C CG   . LEU A 1  276 ? -22.717 -1.264  19.435  1.00 89.11 276 A 1 
ATOM   2027  C CD1  . LEU A 1  276 ? -21.534 -0.345  19.719  1.00 85.08 276 A 1 
ATOM   2028  C CD2  . LEU A 1  276 ? -22.163 -2.627  19.019  1.00 84.76 276 A 1 
ATOM   2029  N N    . VAL A 1  277 ? -25.844 -1.895  22.745  1.00 92.79 277 A 1 
ATOM   2030  C CA   . VAL A 1  277 ? -26.308 -2.374  24.055  1.00 92.01 277 A 1 
ATOM   2031  C C    . VAL A 1  277 ? -27.603 -3.177  23.907  1.00 91.42 277 A 1 
ATOM   2032  O O    . VAL A 1  277 ? -27.706 -4.273  24.452  1.00 89.79 277 A 1 
ATOM   2033  C CB   . VAL A 1  277 ? -26.467 -1.204  25.048  1.00 91.51 277 A 1 
ATOM   2034  C CG1  . VAL A 1  277 ? -27.048 -1.662  26.388  1.00 86.54 277 A 1 
ATOM   2035  C CG2  . VAL A 1  277 ? -25.111 -0.554  25.346  1.00 87.73 277 A 1 
ATOM   2036  N N    . GLY A 1  278 ? -28.556 -2.669  23.145  1.00 93.44 278 A 1 
ATOM   2037  C CA   . GLY A 1  278 ? -29.833 -3.338  22.912  1.00 93.14 278 A 1 
ATOM   2038  C C    . GLY A 1  278 ? -29.681 -4.721  22.281  1.00 92.95 278 A 1 
ATOM   2039  O O    . GLY A 1  278 ? -30.207 -5.701  22.810  1.00 90.94 278 A 1 
ATOM   2040  N N    . SER A 1  279 ? -28.912 -4.824  21.208  1.00 92.56 279 A 1 
ATOM   2041  C CA   . SER A 1  279 ? -28.697 -6.100  20.514  1.00 91.78 279 A 1 
ATOM   2042  C C    . SER A 1  279 ? -27.988 -7.133  21.389  1.00 91.15 279 A 1 
ATOM   2043  O O    . SER A 1  279 ? -28.396 -8.292  21.402  1.00 88.09 279 A 1 
ATOM   2044  C CB   . SER A 1  279 ? -27.926 -5.885  19.215  1.00 90.56 279 A 1 
ATOM   2045  O OG   . SER A 1  279 ? -26.641 -5.355  19.448  1.00 82.20 279 A 1 
ATOM   2046  N N    . LYS A 1  280 ? -27.003 -6.718  22.187  1.00 90.09 280 A 1 
ATOM   2047  C CA   . LYS A 1  280 ? -26.333 -7.624  23.125  1.00 88.50 280 A 1 
ATOM   2048  C C    . LYS A 1  280 ? -27.275 -8.173  24.190  1.00 88.17 280 A 1 
ATOM   2049  O O    . LYS A 1  280 ? -27.210 -9.366  24.481  1.00 85.56 280 A 1 
ATOM   2050  C CB   . LYS A 1  280 ? -25.099 -6.952  23.747  1.00 86.58 280 A 1 
ATOM   2051  C CG   . LYS A 1  280 ? -23.862 -6.981  22.829  1.00 78.03 280 A 1 
ATOM   2052  C CD   . LYS A 1  280 ? -23.344 -8.414  22.656  1.00 75.19 280 A 1 
ATOM   2053  C CE   . LYS A 1  280 ? -22.144 -8.535  21.714  1.00 66.99 280 A 1 
ATOM   2054  N NZ   . LYS A 1  280 ? -21.933 -9.963  21.338  1.00 60.07 280 A 1 
ATOM   2055  N N    . ILE A 1  281 ? -28.171 -7.365  24.725  1.00 89.67 281 A 1 
ATOM   2056  C CA   . ILE A 1  281 ? -29.167 -7.835  25.706  1.00 89.17 281 A 1 
ATOM   2057  C C    . ILE A 1  281 ? -30.137 -8.850  25.078  1.00 88.51 281 A 1 
ATOM   2058  O O    . ILE A 1  281 ? -30.523 -9.816  25.733  1.00 86.24 281 A 1 
ATOM   2059  C CB   . ILE A 1  281 ? -29.904 -6.636  26.344  1.00 88.74 281 A 1 
ATOM   2060  C CG1  . ILE A 1  281 ? -28.923 -5.832  27.229  1.00 86.42 281 A 1 
ATOM   2061  C CG2  . ILE A 1  281 ? -31.109 -7.098  27.191  1.00 86.35 281 A 1 
ATOM   2062  C CD1  . ILE A 1  281 ? -29.471 -4.481  27.692  1.00 79.94 281 A 1 
ATOM   2063  N N    . VAL A 1  282 ? -30.501 -8.656  23.816  1.00 90.67 282 A 1 
ATOM   2064  C CA   . VAL A 1  282 ? -31.386 -9.586  23.092  1.00 90.32 282 A 1 
ATOM   2065  C C    . VAL A 1  282 ? -30.669 -10.890 22.725  1.00 88.94 282 A 1 
ATOM   2066  O O    . VAL A 1  282 ? -31.269 -11.958 22.829  1.00 84.87 282 A 1 
ATOM   2067  C CB   . VAL A 1  282 ? -31.978 -8.905  21.842  1.00 89.94 282 A 1 
ATOM   2068  C CG1  . VAL A 1  282 ? -32.860 -9.860  21.035  1.00 83.03 282 A 1 
ATOM   2069  C CG2  . VAL A 1  282 ? -32.867 -7.718  22.230  1.00 84.41 282 A 1 
ATOM   2070  N N    . GLU A 1  283 ? -29.402 -10.822 22.336  1.00 86.81 283 A 1 
ATOM   2071  C CA   . GLU A 1  283 ? -28.602 -11.979 21.901  1.00 84.68 283 A 1 
ATOM   2072  C C    . GLU A 1  283 ? -28.407 -13.024 23.009  1.00 83.88 283 A 1 
ATOM   2073  O O    . GLU A 1  283 ? -28.346 -14.225 22.746  1.00 79.89 283 A 1 
ATOM   2074  C CB   . GLU A 1  283 ? -27.237 -11.457 21.415  1.00 81.54 283 A 1 
ATOM   2075  C CG   . GLU A 1  283 ? -26.344 -12.529 20.767  1.00 74.46 283 A 1 
ATOM   2076  C CD   . GLU A 1  283 ? -24.947 -12.010 20.366  1.00 72.03 283 A 1 
ATOM   2077  O OE1  . GLU A 1  283 ? -24.201 -12.768 19.724  1.00 64.71 283 A 1 
ATOM   2078  O OE2  . GLU A 1  283 ? -24.565 -10.867 20.727  1.00 66.86 283 A 1 
ATOM   2079  N N    . MET A 1  284 ? -28.305 -12.575 24.260  1.00 83.60 284 A 1 
ATOM   2080  C CA   . MET A 1  284 ? -27.923 -13.439 25.369  1.00 81.40 284 A 1 
ATOM   2081  C C    . MET A 1  284 ? -28.970 -14.499 25.684  1.00 81.30 284 A 1 
ATOM   2082  O O    . MET A 1  284 ? -30.149 -14.207 25.910  1.00 76.78 284 A 1 
ATOM   2083  C CB   . MET A 1  284 ? -27.656 -12.610 26.617  1.00 77.92 284 A 1 
ATOM   2084  C CG   . MET A 1  284 ? -26.464 -11.691 26.437  1.00 70.77 284 A 1 
ATOM   2085  S SD   . MET A 1  284 ? -26.617 -10.265 27.526  1.00 65.12 284 A 1 
ATOM   2086  C CE   . MET A 1  284 ? -25.452 -9.155  26.717  1.00 58.26 284 A 1 
ATOM   2087  N N    . LYS A 1  285 ? -28.504 -15.736 25.806  1.00 77.45 285 A 1 
ATOM   2088  C CA   . LYS A 1  285 ? -29.303 -16.881 26.243  1.00 75.04 285 A 1 
ATOM   2089  C C    . LYS A 1  285 ? -29.016 -17.183 27.714  1.00 75.04 285 A 1 
ATOM   2090  O O    . LYS A 1  285 ? -27.914 -16.945 28.200  1.00 65.95 285 A 1 
ATOM   2091  C CB   . LYS A 1  285 ? -29.044 -18.082 25.322  1.00 68.77 285 A 1 
ATOM   2092  C CG   . LYS A 1  285 ? -29.500 -17.796 23.878  1.00 60.96 285 A 1 
ATOM   2093  C CD   . LYS A 1  285 ? -29.288 -18.997 22.956  1.00 56.32 285 A 1 
ATOM   2094  C CE   . LYS A 1  285 ? -29.743 -18.625 21.534  1.00 48.42 285 A 1 
ATOM   2095  N NZ   . LYS A 1  285 ? -29.539 -19.704 20.540  1.00 42.71 285 A 1 
ATOM   2096  N N    . ASP A 1  286 ? -30.015 -17.693 28.407  1.00 75.08 286 A 1 
ATOM   2097  C CA   . ASP A 1  286 ? -29.912 -18.287 29.748  1.00 74.75 286 A 1 
ATOM   2098  C C    . ASP A 1  286 ? -29.177 -17.442 30.804  1.00 77.15 286 A 1 
ATOM   2099  O O    . ASP A 1  286 ? -28.482 -17.963 31.674  1.00 71.90 286 A 1 
ATOM   2100  C CB   . ASP A 1  286 ? -29.378 -19.723 29.628  1.00 68.55 286 A 1 
ATOM   2101  C CG   . ASP A 1  286 ? -30.269 -20.587 28.735  1.00 61.09 286 A 1 
ATOM   2102  O OD1  . ASP A 1  286 ? -31.503 -20.377 28.775  1.00 53.90 286 A 1 
ATOM   2103  O OD2  . ASP A 1  286 ? -29.713 -21.416 27.988  1.00 53.96 286 A 1 
ATOM   2104  N N    . ILE A 1  287 ? -29.370 -16.132 30.791  1.00 77.63 287 A 1 
ATOM   2105  C CA   . ILE A 1  287 ? -28.712 -15.213 31.733  1.00 78.70 287 A 1 
ATOM   2106  C C    . ILE A 1  287 ? -28.989 -15.597 33.187  1.00 80.36 287 A 1 
ATOM   2107  O O    . ILE A 1  287 ? -28.096 -15.527 34.019  1.00 77.68 287 A 1 
ATOM   2108  C CB   . ILE A 1  287 ? -29.141 -13.755 31.476  1.00 75.75 287 A 1 
ATOM   2109  C CG1  . ILE A 1  287 ? -28.717 -13.319 30.058  1.00 68.77 287 A 1 
ATOM   2110  C CG2  . ILE A 1  287 ? -28.538 -12.804 32.521  1.00 66.12 287 A 1 
ATOM   2111  C CD1  . ILE A 1  287 ? -29.285 -11.965 29.636  1.00 60.83 287 A 1 
ATOM   2112  N N    . VAL A 1  288 ? -30.213 -16.014 33.495  1.00 80.17 288 A 1 
ATOM   2113  C CA   . VAL A 1  288 ? -30.578 -16.427 34.861  1.00 80.69 288 A 1 
ATOM   2114  C C    . VAL A 1  288 ? -29.731 -17.611 35.308  1.00 80.95 288 A 1 
ATOM   2115  O O    . VAL A 1  288 ? -29.202 -17.601 36.417  1.00 78.30 288 A 1 
ATOM   2116  C CB   . VAL A 1  288 ? -32.077 -16.759 34.958  1.00 79.37 288 A 1 
ATOM   2117  C CG1  . VAL A 1  288 ? -32.459 -17.262 36.351  1.00 71.76 288 A 1 
ATOM   2118  C CG2  . VAL A 1  288 ? -32.927 -15.520 34.675  1.00 72.16 288 A 1 
ATOM   2119  N N    . VAL A 1  289 ? -29.557 -18.602 34.450  1.00 79.41 289 A 1 
ATOM   2120  C CA   . VAL A 1  289 ? -28.721 -19.777 34.732  1.00 78.43 289 A 1 
ATOM   2121  C C    . VAL A 1  289 ? -27.268 -19.352 34.926  1.00 79.25 289 A 1 
ATOM   2122  O O    . VAL A 1  289 ? -26.635 -19.734 35.909  1.00 76.44 289 A 1 
ATOM   2123  C CB   . VAL A 1  289 ? -28.844 -20.822 33.609  1.00 75.34 289 A 1 
ATOM   2124  C CG1  . VAL A 1  289 ? -27.980 -22.054 33.887  1.00 67.19 289 A 1 
ATOM   2125  C CG2  . VAL A 1  289 ? -30.297 -21.289 33.449  1.00 67.40 289 A 1 
ATOM   2126  N N    . LEU A 1  290 ? -26.776 -18.492 34.050  1.00 78.08 290 A 1 
ATOM   2127  C CA   . LEU A 1  290 ? -25.405 -17.990 34.077  1.00 77.32 290 A 1 
ATOM   2128  C C    . LEU A 1  290 ? -25.097 -17.196 35.351  1.00 79.30 290 A 1 
ATOM   2129  O O    . LEU A 1  290 ? -24.085 -17.426 36.003  1.00 77.61 290 A 1 
ATOM   2130  C CB   . LEU A 1  290 ? -25.192 -17.136 32.819  1.00 74.22 290 A 1 
ATOM   2131  C CG   . LEU A 1  290 ? -23.951 -17.584 32.030  1.00 67.78 290 A 1 
ATOM   2132  C CD1  . LEU A 1  290 ? -24.315 -17.946 30.598  1.00 62.52 290 A 1 
ATOM   2133  C CD2  . LEU A 1  290 ? -22.923 -16.466 32.001  1.00 62.74 290 A 1 
ATOM   2134  N N    . VAL A 1  291 ? -25.989 -16.288 35.743  1.00 79.75 291 A 1 
ATOM   2135  C CA   . VAL A 1  291 ? -25.829 -15.498 36.973  1.00 80.06 291 A 1 
ATOM   2136  C C    . VAL A 1  291 ? -25.987 -16.372 38.219  1.00 80.13 291 A 1 
ATOM   2137  O O    . VAL A 1  291 ? -25.316 -16.136 39.216  1.00 77.89 291 A 1 
ATOM   2138  C CB   . VAL A 1  291 ? -26.807 -14.308 36.990  1.00 79.33 291 A 1 
ATOM   2139  C CG1  . VAL A 1  291 ? -26.763 -13.527 38.307  1.00 73.03 291 A 1 
ATOM   2140  C CG2  . VAL A 1  291 ? -26.471 -13.315 35.871  1.00 73.87 291 A 1 
ATOM   2141  N N    . THR A 1  292 ? -26.837 -17.387 38.182  1.00 80.43 292 A 1 
ATOM   2142  C CA   . THR A 1  292 ? -27.026 -18.286 39.332  1.00 78.94 292 A 1 
ATOM   2143  C C    . THR A 1  292 ? -25.812 -19.191 39.549  1.00 78.69 292 A 1 
ATOM   2144  O O    . THR A 1  292 ? -25.387 -19.383 40.685  1.00 74.48 292 A 1 
ATOM   2145  C CB   . THR A 1  292 ? -28.304 -19.128 39.175  1.00 77.32 292 A 1 
ATOM   2146  O OG1  . THR A 1  292 ? -29.409 -18.306 38.867  1.00 69.12 292 A 1 
ATOM   2147  C CG2  . THR A 1  292 ? -28.672 -19.851 40.466  1.00 67.05 292 A 1 
ATOM   2148  N N    . SER A 1  293 ? -25.227 -19.708 38.483  1.00 79.01 293 A 1 
ATOM   2149  C CA   . SER A 1  293 ? -24.074 -20.616 38.552  1.00 77.84 293 A 1 
ATOM   2150  C C    . SER A 1  293 ? -22.742 -19.895 38.763  1.00 79.20 293 A 1 
ATOM   2151  O O    . SER A 1  293 ? -21.938 -20.319 39.594  1.00 75.55 293 A 1 
ATOM   2152  C CB   . SER A 1  293 ? -24.025 -21.492 37.295  1.00 74.19 293 A 1 
ATOM   2153  O OG   . SER A 1  293 ? -23.997 -20.714 36.118  1.00 64.91 293 A 1 
ATOM   2154  N N    . LEU A 1  294 ? -22.510 -18.781 38.071  1.00 81.41 294 A 1 
ATOM   2155  C CA   . LEU A 1  294 ? -21.234 -18.046 38.080  1.00 82.38 294 A 1 
ATOM   2156  C C    . LEU A 1  294 ? -21.320 -16.671 38.766  1.00 84.24 294 A 1 
ATOM   2157  O O    . LEU A 1  294 ? -20.393 -15.866 38.677  1.00 82.58 294 A 1 
ATOM   2158  C CB   . LEU A 1  294 ? -20.696 -17.971 36.642  1.00 80.31 294 A 1 
ATOM   2159  C CG   . LEU A 1  294 ? -20.307 -19.343 36.051  1.00 77.23 294 A 1 
ATOM   2160  C CD1  . LEU A 1  294 ? -20.087 -19.235 34.552  1.00 71.94 294 A 1 
ATOM   2161  C CD2  . LEU A 1  294 ? -19.018 -19.881 36.672  1.00 72.11 294 A 1 
ATOM   2162  N N    . GLY A 1  295 ? -22.398 -16.398 39.493  1.00 85.15 295 A 1 
ATOM   2163  C CA   . GLY A 1  295 ? -22.656 -15.092 40.099  1.00 85.78 295 A 1 
ATOM   2164  C C    . GLY A 1  295 ? -21.563 -14.597 41.047  1.00 87.41 295 A 1 
ATOM   2165  O O    . GLY A 1  295 ? -21.222 -13.413 41.028  1.00 86.16 295 A 1 
ATOM   2166  N N    . LYS A 1  296 ? -20.971 -15.483 41.840  1.00 88.03 296 A 1 
ATOM   2167  C CA   . LYS A 1  296 ? -19.847 -15.110 42.717  1.00 88.84 296 A 1 
ATOM   2168  C C    . LYS A 1  296 ? -18.617 -14.670 41.924  1.00 89.38 296 A 1 
ATOM   2169  O O    . LYS A 1  296 ? -17.938 -13.734 42.339  1.00 87.56 296 A 1 
ATOM   2170  C CB   . LYS A 1  296 ? -19.464 -16.268 43.643  1.00 87.03 296 A 1 
ATOM   2171  C CG   . LYS A 1  296 ? -20.455 -16.500 44.793  1.00 80.70 296 A 1 
ATOM   2172  C CD   . LYS A 1  296 ? -19.875 -17.572 45.723  1.00 77.58 296 A 1 
ATOM   2173  C CE   . LYS A 1  296 ? -20.769 -17.856 46.935  1.00 67.63 296 A 1 
ATOM   2174  N NZ   . LYS A 1  296 ? -20.163 -18.905 47.792  1.00 60.79 296 A 1 
ATOM   2175  N N    . TYR A 1  297 ? -18.332 -15.321 40.812  1.00 89.05 297 A 1 
ATOM   2176  C CA   . TYR A 1  297 ? -17.226 -14.941 39.929  1.00 89.29 297 A 1 
ATOM   2177  C C    . TYR A 1  297 ? -17.464 -13.563 39.299  1.00 90.44 297 A 1 
ATOM   2178  O O    . TYR A 1  297 ? -16.610 -12.684 39.403  1.00 89.63 297 A 1 
ATOM   2179  C CB   . TYR A 1  297 ? -17.030 -16.030 38.866  1.00 87.66 297 A 1 
ATOM   2180  C CG   . TYR A 1  297 ? -16.012 -15.635 37.824  1.00 87.25 297 A 1 
ATOM   2181  C CD1  . TYR A 1  297 ? -16.426 -15.160 36.568  1.00 81.79 297 A 1 
ATOM   2182  C CD2  . TYR A 1  297 ? -14.643 -15.671 38.138  1.00 81.77 297 A 1 
ATOM   2183  C CE1  . TYR A 1  297 ? -15.481 -14.716 35.632  1.00 79.54 297 A 1 
ATOM   2184  C CE2  . TYR A 1  297 ? -13.689 -15.222 37.211  1.00 79.07 297 A 1 
ATOM   2185  C CZ   . TYR A 1  297 ? -14.115 -14.740 35.960  1.00 80.97 297 A 1 
ATOM   2186  O OH   . TYR A 1  297 ? -13.188 -14.275 35.068  1.00 79.83 297 A 1 
ATOM   2187  N N    . ILE A 1  298 ? -18.657 -13.345 38.752  1.00 90.20 298 A 1 
ATOM   2188  C CA   . ILE A 1  298 ? -19.066 -12.058 38.170  1.00 90.52 298 A 1 
ATOM   2189  C C    . ILE A 1  298 ? -18.970 -10.946 39.221  1.00 91.35 298 A 1 
ATOM   2190  O O    . ILE A 1  298 ? -18.383 -9.896  38.967  1.00 90.56 298 A 1 
ATOM   2191  C CB   . ILE A 1  298 ? -20.497 -12.160 37.589  1.00 89.49 298 A 1 
ATOM   2192  C CG1  . ILE A 1  298 ? -20.565 -13.191 36.435  1.00 86.12 298 A 1 
ATOM   2193  C CG2  . ILE A 1  298 ? -20.987 -10.789 37.095  1.00 86.44 298 A 1 
ATOM   2194  C CD1  . ILE A 1  298 ? -21.998 -13.560 36.028  1.00 82.19 298 A 1 
ATOM   2195  N N    . LEU A 1  299 ? -19.508 -11.187 40.430  1.00 91.44 299 A 1 
ATOM   2196  C CA   . LEU A 1  299 ? -19.458 -10.227 41.529  1.00 92.18 299 A 1 
ATOM   2197  C C    . LEU A 1  299 ? -18.016 -9.891  41.918  1.00 92.46 299 A 1 
ATOM   2198  O O    . LEU A 1  299 ? -17.705 -8.721  42.120  1.00 91.64 299 A 1 
ATOM   2199  C CB   . LEU A 1  299 ? -20.236 -10.805 42.728  1.00 91.53 299 A 1 
ATOM   2200  C CG   . LEU A 1  299 ? -20.296 -9.851  43.944  1.00 85.26 299 A 1 
ATOM   2201  C CD1  . LEU A 1  299 ? -21.166 -8.629  43.672  1.00 77.99 299 A 1 
ATOM   2202  C CD2  . LEU A 1  299 ? -20.865 -10.587 45.156  1.00 77.99 299 A 1 
ATOM   2203  N N    . THR A 1  300 ? -17.150 -10.894 42.031  1.00 93.56 300 A 1 
ATOM   2204  C CA   . THR A 1  300 ? -15.743 -10.691 42.411  1.00 93.83 300 A 1 
ATOM   2205  C C    . THR A 1  300 ? -15.013 -9.822  41.385  1.00 94.06 300 A 1 
ATOM   2206  O O    . THR A 1  300 ? -14.330 -8.876  41.767  1.00 92.88 300 A 1 
ATOM   2207  C CB   . THR A 1  300 ? -15.006 -12.030 42.583  1.00 93.18 300 A 1 
ATOM   2208  O OG1  . THR A 1  300 ? -15.699 -12.865 43.480  1.00 82.39 300 A 1 
ATOM   2209  C CG2  . THR A 1  300 ? -13.609 -11.850 43.172  1.00 82.32 300 A 1 
ATOM   2210  N N    . SER A 1  301 ? -15.200 -10.091 40.108  1.00 93.63 301 A 1 
ATOM   2211  C CA   . SER A 1  301 ? -14.589 -9.309  39.030  1.00 93.41 301 A 1 
ATOM   2212  C C    . SER A 1  301 ? -15.111 -7.868  38.992  1.00 93.99 301 A 1 
ATOM   2213  O O    . SER A 1  301 ? -14.322 -6.929  38.985  1.00 92.63 301 A 1 
ATOM   2214  C CB   . SER A 1  301 ? -14.830 -9.991  37.678  1.00 91.99 301 A 1 
ATOM   2215  O OG   . SER A 1  301 ? -14.244 -11.277 37.666  1.00 80.81 301 A 1 
ATOM   2216  N N    . ILE A 1  302 ? -16.424 -7.675  39.042  1.00 94.17 302 A 1 
ATOM   2217  C CA   . ILE A 1  302 ? -17.031 -6.332  39.020  1.00 94.32 302 A 1 
ATOM   2218  C C    . ILE A 1  302 ? -16.651 -5.536  40.275  1.00 94.75 302 A 1 
ATOM   2219  O O    . ILE A 1  302 ? -16.358 -4.346  40.187  1.00 93.82 302 A 1 
ATOM   2220  C CB   . ILE A 1  302 ? -18.565 -6.418  38.826  1.00 93.43 302 A 1 
ATOM   2221  C CG1  . ILE A 1  302 ? -18.886 -6.980  37.417  1.00 89.89 302 A 1 
ATOM   2222  C CG2  . ILE A 1  302 ? -19.233 -5.042  39.012  1.00 89.70 302 A 1 
ATOM   2223  C CD1  . ILE A 1  302 ? -20.379 -7.228  37.164  1.00 83.60 302 A 1 
ATOM   2224  N N    . LEU A 1  303 ? -16.600 -6.177  41.445  1.00 94.96 303 A 1 
ATOM   2225  C CA   . LEU A 1  303 ? -16.163 -5.533  42.681  1.00 95.52 303 A 1 
ATOM   2226  C C    . LEU A 1  303 ? -14.686 -5.118  42.599  1.00 95.71 303 A 1 
ATOM   2227  O O    . LEU A 1  303 ? -14.343 -4.019  43.028  1.00 94.91 303 A 1 
ATOM   2228  C CB   . LEU A 1  303 ? -16.431 -6.484  43.861  1.00 95.28 303 A 1 
ATOM   2229  C CG   . LEU A 1  303 ? -16.164 -5.851  45.243  1.00 91.62 303 A 1 
ATOM   2230  C CD1  . LEU A 1  303 ? -17.152 -4.728  45.563  1.00 85.30 303 A 1 
ATOM   2231  C CD2  . LEU A 1  303 ? -16.298 -6.916  46.332  1.00 84.76 303 A 1 
ATOM   2232  N N    . GLY A 1  304 ? -13.835 -5.955  42.028  1.00 95.40 304 A 1 
ATOM   2233  C CA   . GLY A 1  304 ? -12.440 -5.620  41.753  1.00 95.53 304 A 1 
ATOM   2234  C C    . GLY A 1  304 ? -12.310 -4.399  40.844  1.00 95.92 304 A 1 
ATOM   2235  O O    . GLY A 1  304 ? -11.609 -3.446  41.187  1.00 94.75 304 A 1 
ATOM   2236  N N    . HIS A 1  305 ? -13.051 -4.381  39.748  1.00 95.94 305 A 1 
ATOM   2237  C CA   . HIS A 1  305 ? -13.105 -3.227  38.842  1.00 95.90 305 A 1 
ATOM   2238  C C    . HIS A 1  305 ? -13.606 -1.963  39.541  1.00 96.11 305 A 1 
ATOM   2239  O O    . HIS A 1  305 ? -13.019 -0.897  39.377  1.00 94.62 305 A 1 
ATOM   2240  C CB   . HIS A 1  305 ? -14.001 -3.548  37.635  1.00 95.06 305 A 1 
ATOM   2241  C CG   . HIS A 1  305 ? -13.458 -4.598  36.716  1.00 94.37 305 A 1 
ATOM   2242  N ND1  . HIS A 1  305 ? -14.210 -5.477  35.955  1.00 81.11 305 A 1 
ATOM   2243  C CD2  . HIS A 1  305 ? -12.139 -4.882  36.463  1.00 82.87 305 A 1 
ATOM   2244  C CE1  . HIS A 1  305 ? -13.373 -6.261  35.274  1.00 85.50 305 A 1 
ATOM   2245  N NE2  . HIS A 1  305 ? -12.108 -5.937  35.559  1.00 87.20 305 A 1 
ATOM   2246  N N    . PHE A 1  306 ? -14.641 -2.080  40.370  1.00 96.18 306 A 1 
ATOM   2247  C CA   . PHE A 1  306 ? -15.175 -0.936  41.102  1.00 96.28 306 A 1 
ATOM   2248  C C    . PHE A 1  306 ? -14.172 -0.388  42.124  1.00 96.30 306 A 1 
ATOM   2249  O O    . PHE A 1  306 ? -13.960 0.821   42.178  1.00 95.09 306 A 1 
ATOM   2250  C CB   . PHE A 1  306 ? -16.495 -1.332  41.769  1.00 95.78 306 A 1 
ATOM   2251  C CG   . PHE A 1  306 ? -17.177 -0.162  42.438  1.00 88.50 306 A 1 
ATOM   2252  C CD1  . PHE A 1  306 ? -16.993 0.085   43.812  1.00 80.22 306 A 1 
ATOM   2253  C CD2  . PHE A 1  306 ? -17.962 0.723   41.677  1.00 78.57 306 A 1 
ATOM   2254  C CE1  . PHE A 1  306 ? -17.594 1.203   44.417  1.00 73.71 306 A 1 
ATOM   2255  C CE2  . PHE A 1  306 ? -18.563 1.840   42.276  1.00 71.92 306 A 1 
ATOM   2256  C CZ   . PHE A 1  306 ? -18.379 2.080   43.648  1.00 73.42 306 A 1 
ATOM   2257  N N    . ILE A 1  307 ? -13.525 -1.240  42.909  1.00 96.16 307 A 1 
ATOM   2258  C CA   . ILE A 1  307 ? -12.533 -0.797  43.901  1.00 96.19 307 A 1 
ATOM   2259  C C    . ILE A 1  307 ? -11.317 -0.176  43.206  1.00 95.95 307 A 1 
ATOM   2260  O O    . ILE A 1  307 ? -10.856 0.890   43.613  1.00 94.80 307 A 1 
ATOM   2261  C CB   . ILE A 1  307 ? -12.131 -1.958  44.841  1.00 95.89 307 A 1 
ATOM   2262  C CG1  . ILE A 1  307 ? -13.336 -2.386  45.717  1.00 93.45 307 A 1 
ATOM   2263  C CG2  . ILE A 1  307 ? -10.954 -1.554  45.751  1.00 93.62 307 A 1 
ATOM   2264  C CD1  . ILE A 1  307 ? -13.121 -3.723  46.438  1.00 86.78 307 A 1 
ATOM   2265  N N    . HIS A 1  308 ? -10.815 -0.802  42.160  1.00 96.37 308 A 1 
ATOM   2266  C CA   . HIS A 1  308 ? -9.659  -0.280  41.433  1.00 96.20 308 A 1 
ATOM   2267  C C    . HIS A 1  308 ? -9.980  1.042   40.725  1.00 96.14 308 A 1 
ATOM   2268  O O    . HIS A 1  308 ? -9.278  2.030   40.940  1.00 94.82 308 A 1 
ATOM   2269  C CB   . HIS A 1  308 ? -9.127  -1.342  40.466  1.00 95.69 308 A 1 
ATOM   2270  C CG   . HIS A 1  308 ? -7.757  -1.007  39.957  1.00 95.64 308 A 1 
ATOM   2271  N ND1  . HIS A 1  308 ? -6.576  -1.090  40.679  1.00 85.55 308 A 1 
ATOM   2272  C CD2  . HIS A 1  308 ? -7.434  -0.551  38.705  1.00 87.05 308 A 1 
ATOM   2273  C CE1  . HIS A 1  308 ? -5.579  -0.697  39.879  1.00 88.53 308 A 1 
ATOM   2274  N NE2  . HIS A 1  308 ? -6.062  -0.366  38.681  1.00 90.14 308 A 1 
ATOM   2275  N N    . GLY A 1  309 ? -11.067 1.091   39.969  1.00 95.35 309 A 1 
ATOM   2276  C CA   . GLY A 1  309 ? -11.457 2.271   39.199  1.00 95.26 309 A 1 
ATOM   2277  C C    . GLY A 1  309 ? -11.995 3.429   40.045  1.00 95.51 309 A 1 
ATOM   2278  O O    . GLY A 1  309 ? -11.683 4.590   39.791  1.00 93.35 309 A 1 
ATOM   2279  N N    . ALA A 1  310 ? -12.772 3.144   41.101  1.00 95.42 310 A 1 
ATOM   2280  C CA   . ALA A 1  310 ? -13.386 4.194   41.911  1.00 95.27 310 A 1 
ATOM   2281  C C    . ALA A 1  310 ? -12.561 4.612   43.140  1.00 95.34 310 A 1 
ATOM   2282  O O    . ALA A 1  310 ? -12.818 5.675   43.705  1.00 92.63 310 A 1 
ATOM   2283  C CB   . ALA A 1  310 ? -14.799 3.756   42.309  1.00 93.90 310 A 1 
ATOM   2284  N N    . VAL A 1  311 ? -11.598 3.808   43.565  1.00 95.91 311 A 1 
ATOM   2285  C CA   . VAL A 1  311 ? -10.781 4.085   44.755  1.00 95.86 311 A 1 
ATOM   2286  C C    . VAL A 1  311 ? -9.296  4.145   44.418  1.00 95.81 311 A 1 
ATOM   2287  O O    . VAL A 1  311 ? -8.669  5.181   44.643  1.00 94.34 311 A 1 
ATOM   2288  C CB   . VAL A 1  311 ? -11.062 3.082   45.899  1.00 94.94 311 A 1 
ATOM   2289  C CG1  . VAL A 1  311 ? -10.319 3.472   47.178  1.00 89.20 311 A 1 
ATOM   2290  C CG2  . VAL A 1  311 ? -12.556 2.991   46.231  1.00 89.38 311 A 1 
ATOM   2291  N N    . VAL A 1  312 ? -8.712  3.080   43.880  1.00 95.98 312 A 1 
ATOM   2292  C CA   . VAL A 1  312 ? -7.252  2.975   43.726  1.00 95.85 312 A 1 
ATOM   2293  C C    . VAL A 1  312 ? -6.723  3.966   42.688  1.00 95.65 312 A 1 
ATOM   2294  O O    . VAL A 1  312 ? -5.881  4.805   43.021  1.00 94.37 312 A 1 
ATOM   2295  C CB   . VAL A 1  312 ? -6.811  1.530   43.406  1.00 95.15 312 A 1 
ATOM   2296  C CG1  . VAL A 1  312 ? -5.289  1.423   43.271  1.00 90.66 312 A 1 
ATOM   2297  C CG2  . VAL A 1  312 ? -7.249  0.561   44.509  1.00 91.29 312 A 1 
ATOM   2298  N N    . LEU A 1  313 ? -7.221  3.921   41.458  1.00 95.81 313 A 1 
ATOM   2299  C CA   . LEU A 1  313 ? -6.777  4.825   40.389  1.00 95.76 313 A 1 
ATOM   2300  C C    . LEU A 1  313 ? -7.027  6.314   40.715  1.00 95.77 313 A 1 
ATOM   2301  O O    . LEU A 1  313 ? -6.087  7.110   40.603  1.00 94.56 313 A 1 
ATOM   2302  C CB   . LEU A 1  313 ? -7.411  4.428   39.042  1.00 95.11 313 A 1 
ATOM   2303  C CG   . LEU A 1  313 ? -6.893  3.116   38.423  1.00 94.15 313 A 1 
ATOM   2304  C CD1  . LEU A 1  313 ? -7.711  2.793   37.174  1.00 89.34 313 A 1 
ATOM   2305  C CD2  . LEU A 1  313 ? -5.421  3.216   38.014  1.00 89.35 313 A 1 
ATOM   2306  N N    . PRO A 1  314 ? -8.216  6.717   41.216  1.00 96.05 314 A 1 
ATOM   2307  C CA   . PRO A 1  314 ? -8.432  8.098   41.654  1.00 96.14 314 A 1 
ATOM   2308  C C    . PRO A 1  314 ? -7.492  8.531   42.781  1.00 96.23 314 A 1 
ATOM   2309  O O    . PRO A 1  314 ? -7.053  9.681   42.817  1.00 94.81 314 A 1 
ATOM   2310  C CB   . PRO A 1  314 ? -9.894  8.155   42.105  1.00 95.26 314 A 1 
ATOM   2311  C CG   . PRO A 1  314 ? -10.564 7.066   41.293  1.00 93.35 314 A 1 
ATOM   2312  C CD   . PRO A 1  314 ? -9.480  5.993   41.234  1.00 95.64 314 A 1 
ATOM   2313  N N    . LEU A 1  315 ? -7.151  7.624   43.698  1.00 95.93 315 A 1 
ATOM   2314  C CA   . LEU A 1  315 ? -6.246  7.914   44.806  1.00 95.99 315 A 1 
ATOM   2315  C C    . LEU A 1  315 ? -4.805  8.107   44.316  1.00 95.94 315 A 1 
ATOM   2316  O O    . LEU A 1  315 ? -4.136  9.046   44.746  1.00 94.75 315 A 1 
ATOM   2317  C CB   . LEU A 1  315 ? -6.415  6.814   45.870  1.00 95.56 315 A 1 
ATOM   2318  C CG   . LEU A 1  315 ? -5.981  7.227   47.288  1.00 88.93 315 A 1 
ATOM   2319  C CD1  . LEU A 1  315 ? -6.864  6.528   48.321  1.00 81.64 315 A 1 
ATOM   2320  C CD2  . LEU A 1  315 ? -4.536  6.848   47.584  1.00 81.26 315 A 1 
ATOM   2321  N N    . ILE A 1  316 ? -4.355  7.306   43.353  1.00 95.64 316 A 1 
ATOM   2322  C CA   . ILE A 1  316 ? -3.059  7.501   42.677  1.00 95.27 316 A 1 
ATOM   2323  C C    . ILE A 1  316 ? -3.026  8.870   41.980  1.00 95.17 316 A 1 
ATOM   2324  O O    . ILE A 1  316 ? -2.094  9.649   42.190  1.00 93.70 316 A 1 
ATOM   2325  C CB   . ILE A 1  316 ? -2.768  6.340   41.693  1.00 94.59 316 A 1 
ATOM   2326  C CG1  . ILE A 1  316 ? -2.564  5.011   42.468  1.00 91.93 316 A 1 
ATOM   2327  C CG2  . ILE A 1  316 ? -1.518  6.632   40.839  1.00 91.92 316 A 1 
ATOM   2328  C CD1  . ILE A 1  316 ? -2.566  3.763   41.570  1.00 86.04 316 A 1 
ATOM   2329  N N    . TYR A 1  317 ? -4.067  9.205   41.221  1.00 95.60 317 A 1 
ATOM   2330  C CA   . TYR A 1  317 ? -4.180  10.518  40.571  1.00 95.86 317 A 1 
ATOM   2331  C C    . TYR A 1  317 ? -4.115  11.666  41.585  1.00 95.78 317 A 1 
ATOM   2332  O O    . TYR A 1  317 ? -3.365  12.625  41.392  1.00 94.43 317 A 1 
ATOM   2333  C CB   . TYR A 1  317 ? -5.479  10.576  39.760  1.00 95.58 317 A 1 
ATOM   2334  C CG   . TYR A 1  317 ? -5.685  11.898  39.043  1.00 95.90 317 A 1 
ATOM   2335  C CD1  . TYR A 1  317 ? -6.388  12.951  39.663  1.00 92.89 317 A 1 
ATOM   2336  C CD2  . TYR A 1  317 ? -5.159  12.092  37.748  1.00 93.37 317 A 1 
ATOM   2337  C CE1  . TYR A 1  317 ? -6.567  14.180  39.003  1.00 92.66 317 A 1 
ATOM   2338  C CE2  . TYR A 1  317 ? -5.337  13.316  37.078  1.00 92.61 317 A 1 
ATOM   2339  C CZ   . TYR A 1  317 ? -6.043  14.357  37.710  1.00 94.26 317 A 1 
ATOM   2340  O OH   . TYR A 1  317 ? -6.220  15.553  37.060  1.00 93.03 317 A 1 
ATOM   2341  N N    . PHE A 1  318 ? -4.846  11.562  42.694  1.00 95.95 318 A 1 
ATOM   2342  C CA   . PHE A 1  318 ? -4.844  12.579  43.741  1.00 96.14 318 A 1 
ATOM   2343  C C    . PHE A 1  318 ? -3.473  12.725  44.417  1.00 95.99 318 A 1 
ATOM   2344  O O    . PHE A 1  318 ? -3.033  13.847  44.668  1.00 94.66 318 A 1 
ATOM   2345  C CB   . PHE A 1  318 ? -5.930  12.252  44.772  1.00 96.06 318 A 1 
ATOM   2346  C CG   . PHE A 1  318 ? -5.995  13.268  45.892  1.00 95.31 318 A 1 
ATOM   2347  C CD1  . PHE A 1  318 ? -5.437  12.980  47.153  1.00 90.79 318 A 1 
ATOM   2348  C CD2  . PHE A 1  318 ? -6.574  14.529  45.664  1.00 91.65 318 A 1 
ATOM   2349  C CE1  . PHE A 1  318 ? -5.470  13.939  48.174  1.00 90.98 318 A 1 
ATOM   2350  C CE2  . PHE A 1  318 ? -6.609  15.493  46.683  1.00 91.11 318 A 1 
ATOM   2351  C CZ   . PHE A 1  318 ? -6.057  15.195  47.938  1.00 92.01 318 A 1 
ATOM   2352  N N    . VAL A 1  319 ? -2.772  11.631  44.681  1.00 95.71 319 A 1 
ATOM   2353  C CA   . VAL A 1  319 ? -1.433  11.666  45.294  1.00 95.36 319 A 1 
ATOM   2354  C C    . VAL A 1  319 ? -0.444  12.444  44.422  1.00 94.81 319 A 1 
ATOM   2355  O O    . VAL A 1  319 ? 0.308   13.276  44.939  1.00 92.77 319 A 1 
ATOM   2356  C CB   . VAL A 1  319 ? -0.932  10.235  45.590  1.00 94.80 319 A 1 
ATOM   2357  C CG1  . VAL A 1  319 ? 0.557   10.188  45.954  1.00 88.50 319 A 1 
ATOM   2358  C CG2  . VAL A 1  319 ? -1.688  9.646   46.787  1.00 89.04 319 A 1 
ATOM   2359  N N    . PHE A 1  320 ? -0.465  12.221  43.106  1.00 94.47 320 A 1 
ATOM   2360  C CA   . PHE A 1  320 ? 0.464   12.889  42.189  1.00 93.70 320 A 1 
ATOM   2361  C C    . PHE A 1  320 ? 0.059   14.325  41.836  1.00 93.10 320 A 1 
ATOM   2362  O O    . PHE A 1  320 ? 0.918   15.204  41.751  1.00 89.14 320 A 1 
ATOM   2363  C CB   . PHE A 1  320 ? 0.635   12.033  40.929  1.00 92.75 320 A 1 
ATOM   2364  C CG   . PHE A 1  320 ? 1.560   10.850  41.133  1.00 91.86 320 A 1 
ATOM   2365  C CD1  . PHE A 1  320 ? 2.944   11.057  41.280  1.00 85.42 320 A 1 
ATOM   2366  C CD2  . PHE A 1  320 ? 1.053   9.541   41.190  1.00 85.19 320 A 1 
ATOM   2367  C CE1  . PHE A 1  320 ? 3.807   9.972   41.487  1.00 83.56 320 A 1 
ATOM   2368  C CE2  . PHE A 1  320 ? 1.913   8.450   41.399  1.00 83.33 320 A 1 
ATOM   2369  C CZ   . PHE A 1  320 ? 3.289   8.667   41.549  1.00 85.48 320 A 1 
ATOM   2370  N N    . THR A 1  321 ? -1.232  14.580  41.633  1.00 93.87 321 A 1 
ATOM   2371  C CA   . THR A 1  321 ? -1.706  15.871  41.100  1.00 93.45 321 A 1 
ATOM   2372  C C    . THR A 1  321 ? -2.297  16.807  42.152  1.00 92.89 321 A 1 
ATOM   2373  O O    . THR A 1  321 ? -2.353  18.019  41.925  1.00 87.49 321 A 1 
ATOM   2374  C CB   . THR A 1  321 ? -2.735  15.675  39.984  1.00 91.94 321 A 1 
ATOM   2375  O OG1  . THR A 1  321 ? -3.943  15.170  40.500  1.00 80.32 321 A 1 
ATOM   2376  C CG2  . THR A 1  321 ? -2.253  14.748  38.872  1.00 80.79 321 A 1 
ATOM   2377  N N    . ARG A 1  322 ? -2.753  16.266  43.279  1.00 93.61 322 A 1 
ATOM   2378  C CA   . ARG A 1  322 ? -3.536  16.993  44.298  1.00 94.56 322 A 1 
ATOM   2379  C C    . ARG A 1  322 ? -4.808  17.653  43.739  1.00 94.60 322 A 1 
ATOM   2380  O O    . ARG A 1  322 ? -5.341  18.576  44.349  1.00 89.55 322 A 1 
ATOM   2381  C CB   . ARG A 1  322 ? -2.644  17.986  45.060  1.00 93.32 322 A 1 
ATOM   2382  C CG   . ARG A 1  322 ? -1.423  17.342  45.742  1.00 87.37 322 A 1 
ATOM   2383  C CD   . ARG A 1  322 ? -1.848  16.512  46.959  1.00 81.95 322 A 1 
ATOM   2384  N NE   . ARG A 1  322 ? -0.669  16.085  47.732  1.00 75.31 322 A 1 
ATOM   2385  C CZ   . ARG A 1  322 ? -0.664  15.713  49.003  1.00 66.82 322 A 1 
ATOM   2386  N NH1  . ARG A 1  322 ? -1.758  15.683  49.722  1.00 58.94 322 A 1 
ATOM   2387  N NH2  . ARG A 1  322 ? 0.455   15.362  49.582  1.00 59.84 322 A 1 
ATOM   2388  N N    . LYS A 1  323 ? -5.301  17.197  42.600  1.00 93.87 323 A 1 
ATOM   2389  C CA   . LYS A 1  323 ? -6.548  17.647  41.974  1.00 93.91 323 A 1 
ATOM   2390  C C    . LYS A 1  323 ? -7.651  16.616  42.196  1.00 94.34 323 A 1 
ATOM   2391  O O    . LYS A 1  323 ? -7.377  15.452  42.475  1.00 91.39 323 A 1 
ATOM   2392  C CB   . LYS A 1  323 ? -6.324  17.923  40.479  1.00 92.62 323 A 1 
ATOM   2393  C CG   . LYS A 1  323 ? -5.344  19.083  40.225  1.00 88.80 323 A 1 
ATOM   2394  C CD   . LYS A 1  323 ? -5.153  19.299  38.721  1.00 83.24 323 A 1 
ATOM   2395  C CE   . LYS A 1  323 ? -4.171  20.444  38.456  1.00 75.05 323 A 1 
ATOM   2396  N NZ   . LYS A 1  323 ? -3.867  20.592  37.010  1.00 66.14 323 A 1 
ATOM   2397  N N    . ASN A 1  324 ? -8.896  17.053  42.059  1.00 94.04 324 A 1 
ATOM   2398  C CA   . ASN A 1  324 ? -10.047 16.166  42.210  1.00 94.63 324 A 1 
ATOM   2399  C C    . ASN A 1  324 ? -10.135 15.191  41.016  1.00 94.79 324 A 1 
ATOM   2400  O O    . ASN A 1  324 ? -10.433 15.637  39.910  1.00 92.56 324 A 1 
ATOM   2401  C CB   . ASN A 1  324 ? -11.311 17.030  42.363  1.00 93.21 324 A 1 
ATOM   2402  C CG   . ASN A 1  324 ? -12.567 16.211  42.623  1.00 90.22 324 A 1 
ATOM   2403  O OD1  . ASN A 1  324 ? -12.600 14.999  42.542  1.00 80.88 324 A 1 
ATOM   2404  N ND2  . ASN A 1  324 ? -13.658 16.872  42.947  1.00 81.41 324 A 1 
ATOM   2405  N N    . PRO A 1  325 ? -9.929  13.895  41.225  1.00 94.54 325 A 1 
ATOM   2406  C CA   . PRO A 1  325 ? -9.981  12.917  40.141  1.00 94.85 325 A 1 
ATOM   2407  C C    . PRO A 1  325 ? -11.382 12.754  39.553  1.00 95.02 325 A 1 
ATOM   2408  O O    . PRO A 1  325 ? -11.528 12.548  38.356  1.00 92.84 325 A 1 
ATOM   2409  C CB   . PRO A 1  325 ? -9.475  11.614  40.767  1.00 93.47 325 A 1 
ATOM   2410  C CG   . PRO A 1  325 ? -9.814  11.751  42.243  1.00 91.32 325 A 1 
ATOM   2411  C CD   . PRO A 1  325 ? -9.632  13.244  42.496  1.00 93.63 325 A 1 
ATOM   2412  N N    . PHE A 1  326 ? -12.425 12.909  40.365  1.00 95.38 326 A 1 
ATOM   2413  C CA   . PHE A 1  326 ? -13.803 12.731  39.900  1.00 95.50 326 A 1 
ATOM   2414  C C    . PHE A 1  326 ? -14.250 13.822  38.925  1.00 94.80 326 A 1 
ATOM   2415  O O    . PHE A 1  326 ? -15.015 13.540  38.011  1.00 92.25 326 A 1 
ATOM   2416  C CB   . PHE A 1  326 ? -14.746 12.634  41.099  1.00 95.09 326 A 1 
ATOM   2417  C CG   . PHE A 1  326 ? -14.428 11.471  42.013  1.00 95.02 326 A 1 
ATOM   2418  C CD1  . PHE A 1  326 ? -14.649 10.148  41.581  1.00 90.60 326 A 1 
ATOM   2419  C CD2  . PHE A 1  326 ? -13.870 11.692  43.285  1.00 90.61 326 A 1 
ATOM   2420  C CE1  . PHE A 1  326 ? -14.319 9.066   42.410  1.00 89.79 326 A 1 
ATOM   2421  C CE2  . PHE A 1  326 ? -13.538 10.608  44.118  1.00 89.65 326 A 1 
ATOM   2422  C CZ   . PHE A 1  326 ? -13.762 9.297   43.677  1.00 91.65 326 A 1 
ATOM   2423  N N    . MET A 1  327 ? -13.740 15.049  39.061  1.00 94.45 327 A 1 
ATOM   2424  C CA   . MET A 1  327 ? -13.959 16.093  38.054  1.00 93.92 327 A 1 
ATOM   2425  C C    . MET A 1  327 ? -13.267 15.761  36.733  1.00 93.73 327 A 1 
ATOM   2426  O O    . MET A 1  327 ? -13.797 16.071  35.673  1.00 89.97 327 A 1 
ATOM   2427  C CB   . MET A 1  327 ? -13.464 17.449  38.568  1.00 92.21 327 A 1 
ATOM   2428  C CG   . MET A 1  327 ? -14.454 18.107  39.533  1.00 81.78 327 A 1 
ATOM   2429  S SD   . MET A 1  327 ? -16.073 18.549  38.833  1.00 74.36 327 A 1 
ATOM   2430  C CE   . MET A 1  327 ? -15.611 19.718  37.540  1.00 64.01 327 A 1 
ATOM   2431  N N    . PHE A 1  328 ? -12.109 15.123  36.799  1.00 94.51 328 A 1 
ATOM   2432  C CA   . PHE A 1  328 ? -11.407 14.649  35.609  1.00 94.70 328 A 1 
ATOM   2433  C C    . PHE A 1  328 ? -12.197 13.533  34.910  1.00 94.77 328 A 1 
ATOM   2434  O O    . PHE A 1  328 ? -12.443 13.616  33.708  1.00 92.91 328 A 1 
ATOM   2435  C CB   . PHE A 1  328 ? -9.998  14.206  36.016  1.00 94.36 328 A 1 
ATOM   2436  C CG   . PHE A 1  328 ? -9.086  13.915  34.848  1.00 95.14 328 A 1 
ATOM   2437  C CD1  . PHE A 1  328 ? -9.042  12.630  34.281  1.00 91.95 328 A 1 
ATOM   2438  C CD2  . PHE A 1  328 ? -8.259  14.930  34.329  1.00 92.32 328 A 1 
ATOM   2439  C CE1  . PHE A 1  328 ? -8.182  12.360  33.206  1.00 91.69 328 A 1 
ATOM   2440  C CE2  . PHE A 1  328 ? -7.396  14.663  33.256  1.00 91.72 328 A 1 
ATOM   2441  C CZ   . PHE A 1  328 ? -7.357  13.377  32.695  1.00 93.25 328 A 1 
ATOM   2442  N N    . LEU A 1  329 ? -12.684 12.551  35.669  1.00 94.78 329 A 1 
ATOM   2443  C CA   . LEU A 1  329 ? -13.489 11.439  35.154  1.00 94.78 329 A 1 
ATOM   2444  C C    . LEU A 1  329 ? -14.841 11.899  34.578  1.00 94.44 329 A 1 
ATOM   2445  O O    . LEU A 1  329 ? -15.283 11.370  33.561  1.00 92.64 329 A 1 
ATOM   2446  C CB   . LEU A 1  329 ? -13.697 10.405  36.276  1.00 94.41 329 A 1 
ATOM   2447  C CG   . LEU A 1  329 ? -12.412 9.692   36.754  1.00 93.54 329 A 1 
ATOM   2448  C CD1  . LEU A 1  329 ? -12.732 8.805   37.950  1.00 89.35 329 A 1 
ATOM   2449  C CD2  . LEU A 1  329 ? -11.788 8.830   35.663  1.00 89.19 329 A 1 
ATOM   2450  N N    . LEU A 1  330 ? -15.469 12.912  35.172  1.00 93.39 330 A 1 
ATOM   2451  C CA   . LEU A 1  330 ? -16.720 13.478  34.646  1.00 92.78 330 A 1 
ATOM   2452  C C    . LEU A 1  330 ? -16.566 14.054  33.232  1.00 92.20 330 A 1 
ATOM   2453  O O    . LEU A 1  330 ? -17.512 13.990  32.449  1.00 89.09 330 A 1 
ATOM   2454  C CB   . LEU A 1  330 ? -17.247 14.562  35.605  1.00 91.35 330 A 1 
ATOM   2455  C CG   . LEU A 1  330 ? -18.054 14.003  36.795  1.00 83.80 330 A 1 
ATOM   2456  C CD1  . LEU A 1  330 ? -18.259 15.096  37.839  1.00 78.22 330 A 1 
ATOM   2457  C CD2  . LEU A 1  330 ? -19.433 13.511  36.364  1.00 77.05 330 A 1 
ATOM   2458  N N    . GLY A 1  331 ? -15.403 14.582  32.889  1.00 92.10 331 A 1 
ATOM   2459  C CA   . GLY A 1  331 ? -15.109 15.035  31.526  1.00 91.48 331 A 1 
ATOM   2460  C C    . GLY A 1  331 ? -15.035 13.904  30.492  1.00 92.08 331 A 1 
ATOM   2461  O O    . GLY A 1  331 ? -15.074 14.167  29.291  1.00 88.85 331 A 1 
ATOM   2462  N N    . LEU A 1  332 ? -14.965 12.658  30.950  1.00 93.75 332 A 1 
ATOM   2463  C CA   . LEU A 1  332 ? -14.721 11.472  30.125  1.00 94.18 332 A 1 
ATOM   2464  C C    . LEU A 1  332 ? -15.906 10.491  30.083  1.00 94.41 332 A 1 
ATOM   2465  O O    . LEU A 1  332 ? -15.742 9.327   29.729  1.00 91.81 332 A 1 
ATOM   2466  C CB   . LEU A 1  332 ? -13.422 10.797  30.595  1.00 93.31 332 A 1 
ATOM   2467  C CG   . LEU A 1  332 ? -12.185 11.717  30.603  1.00 92.69 332 A 1 
ATOM   2468  C CD1  . LEU A 1  332 ? -10.994 10.959  31.165  1.00 88.26 332 A 1 
ATOM   2469  C CD2  . LEU A 1  332 ? -11.825 12.229  29.209  1.00 88.75 332 A 1 
ATOM   2470  N N    . LEU A 1  333 ? -17.105 10.941  30.419  1.00 93.46 333 A 1 
ATOM   2471  C CA   . LEU A 1  333 ? -18.292 10.072  30.414  1.00 93.51 333 A 1 
ATOM   2472  C C    . LEU A 1  333 ? -18.613 9.500   29.025  1.00 93.70 333 A 1 
ATOM   2473  O O    . LEU A 1  333 ? -19.041 8.353   28.922  1.00 91.83 333 A 1 
ATOM   2474  C CB   . LEU A 1  333 ? -19.501 10.841  30.963  1.00 92.52 333 A 1 
ATOM   2475  C CG   . LEU A 1  333 ? -19.455 11.109  32.480  1.00 87.72 333 A 1 
ATOM   2476  C CD1  . LEU A 1  333 ? -20.629 12.005  32.866  1.00 81.60 333 A 1 
ATOM   2477  C CD2  . LEU A 1  333 ? -19.547 9.824   33.300  1.00 81.17 333 A 1 
ATOM   2478  N N    . THR A 1  334 ? -18.389 10.270  27.962  1.00 93.24 334 A 1 
ATOM   2479  C CA   . THR A 1  334 ? -18.635 9.801   26.587  1.00 93.03 334 A 1 
ATOM   2480  C C    . THR A 1  334 ? -17.705 8.646   26.183  1.00 93.34 334 A 1 
ATOM   2481  O O    . THR A 1  334 ? -18.217 7.612   25.752  1.00 91.41 334 A 1 
ATOM   2482  C CB   . THR A 1  334 ? -18.569 10.952  25.572  1.00 91.64 334 A 1 
ATOM   2483  O OG1  . THR A 1  334 ? -19.513 11.935  25.917  1.00 79.80 334 A 1 
ATOM   2484  C CG2  . THR A 1  334 ? -18.899 10.505  24.151  1.00 78.37 334 A 1 
ATOM   2485  N N    . PRO A 1  335 ? -16.377 8.742   26.341  1.00 94.28 335 A 1 
ATOM   2486  C CA   . PRO A 1  335 ? -15.506 7.592   26.086  1.00 94.41 335 A 1 
ATOM   2487  C C    . PRO A 1  335 ? -15.769 6.413   27.025  1.00 94.34 335 A 1 
ATOM   2488  O O    . PRO A 1  335 ? -15.714 5.277   26.564  1.00 92.51 335 A 1 
ATOM   2489  C CB   . PRO A 1  335 ? -14.069 8.113   26.188  1.00 93.43 335 A 1 
ATOM   2490  C CG   . PRO A 1  335 ? -14.181 9.437   26.925  1.00 91.02 335 A 1 
ATOM   2491  C CD   . PRO A 1  335 ? -15.578 9.929   26.588  1.00 93.22 335 A 1 
ATOM   2492  N N    . PHE A 1  336 ? -16.141 6.631   28.288  1.00 94.87 336 A 1 
ATOM   2493  C CA   . PHE A 1  336 ? -16.513 5.524   29.180  1.00 95.11 336 A 1 
ATOM   2494  C C    . PHE A 1  336 ? -17.787 4.806   28.725  1.00 94.58 336 A 1 
ATOM   2495  O O    . PHE A 1  336 ? -17.831 3.578   28.721  1.00 92.42 336 A 1 
ATOM   2496  C CB   . PHE A 1  336 ? -16.656 6.020   30.624  1.00 94.96 336 A 1 
ATOM   2497  C CG   . PHE A 1  336 ? -15.387 6.505   31.295  1.00 95.20 336 A 1 
ATOM   2498  C CD1  . PHE A 1  336 ? -14.121 6.016   30.924  1.00 91.42 336 A 1 
ATOM   2499  C CD2  . PHE A 1  336 ? -15.477 7.450   32.333  1.00 91.36 336 A 1 
ATOM   2500  C CE1  . PHE A 1  336 ? -12.961 6.479   31.561  1.00 90.63 336 A 1 
ATOM   2501  C CE2  . PHE A 1  336 ? -14.319 7.913   32.977  1.00 90.43 336 A 1 
ATOM   2502  C CZ   . PHE A 1  336 ? -13.062 7.432   32.584  1.00 92.81 336 A 1 
ATOM   2503  N N    . ALA A 1  337 ? -18.796 5.544   28.280  1.00 93.95 337 A 1 
ATOM   2504  C CA   . ALA A 1  337 ? -19.983 4.938   27.689  1.00 93.65 337 A 1 
ATOM   2505  C C    . ALA A 1  337 ? -19.652 4.176   26.390  1.00 93.34 337 A 1 
ATOM   2506  O O    . ALA A 1  337 ? -20.210 3.107   26.142  1.00 91.27 337 A 1 
ATOM   2507  C CB   . ALA A 1  337 ? -21.021 6.039   27.456  1.00 93.11 337 A 1 
ATOM   2508  N N    . THR A 1  338 ? -18.714 4.693   25.600  1.00 93.64 338 A 1 
ATOM   2509  C CA   . THR A 1  338 ? -18.226 4.013   24.390  1.00 93.25 338 A 1 
ATOM   2510  C C    . THR A 1  338 ? -17.495 2.712   24.740  1.00 92.75 338 A 1 
ATOM   2511  O O    . THR A 1  338 ? -17.794 1.679   24.150  1.00 90.99 338 A 1 
ATOM   2512  C CB   . THR A 1  338 ? -17.321 4.934   23.558  1.00 92.87 338 A 1 
ATOM   2513  O OG1  . THR A 1  338 ? -17.965 6.162   23.307  1.00 84.07 338 A 1 
ATOM   2514  C CG2  . THR A 1  338 ? -16.981 4.340   22.194  1.00 83.82 338 A 1 
ATOM   2515  N N    . ALA A 1  339 ? -16.615 2.738   25.740  1.00 92.91 339 A 1 
ATOM   2516  C CA   . ALA A 1  339 ? -15.914 1.553   26.230  1.00 92.58 339 A 1 
ATOM   2517  C C    . ALA A 1  339 ? -16.888 0.482   26.753  1.00 92.15 339 A 1 
ATOM   2518  O O    . ALA A 1  339 ? -16.771 -0.691  26.405  1.00 90.07 339 A 1 
ATOM   2519  C CB   . ALA A 1  339 ? -14.931 1.989   27.325  1.00 92.53 339 A 1 
ATOM   2520  N N    . PHE A 1  340 ? -17.892 0.900   27.524  1.00 92.63 340 A 1 
ATOM   2521  C CA   . PHE A 1  340 ? -18.928 0.004   28.043  1.00 92.18 340 A 1 
ATOM   2522  C C    . PHE A 1  340 ? -19.749 -0.665  26.930  1.00 91.54 340 A 1 
ATOM   2523  O O    . PHE A 1  340 ? -20.097 -1.841  27.036  1.00 89.16 340 A 1 
ATOM   2524  C CB   . PHE A 1  340 ? -19.841 0.801   28.985  1.00 91.45 340 A 1 
ATOM   2525  C CG   . PHE A 1  340 ? -20.940 -0.038  29.599  1.00 91.35 340 A 1 
ATOM   2526  C CD1  . PHE A 1  340 ? -22.222 -0.080  29.016  1.00 87.73 340 A 1 
ATOM   2527  C CD2  . PHE A 1  340 ? -20.678 -0.813  30.739  1.00 87.95 340 A 1 
ATOM   2528  C CE1  . PHE A 1  340 ? -23.230 -0.884  29.571  1.00 87.00 340 A 1 
ATOM   2529  C CE2  . PHE A 1  340 ? -21.683 -1.616  31.298  1.00 86.81 340 A 1 
ATOM   2530  C CZ   . PHE A 1  340 ? -22.959 -1.651  30.713  1.00 89.15 340 A 1 
ATOM   2531  N N    . ALA A 1  341 ? -20.060 0.074   25.873  1.00 90.81 341 A 1 
ATOM   2532  C CA   . ALA A 1  341 ? -20.878 -0.446  24.780  1.00 89.92 341 A 1 
ATOM   2533  C C    . ALA A 1  341 ? -20.090 -1.303  23.776  1.00 89.83 341 A 1 
ATOM   2534  O O    . ALA A 1  341 ? -20.605 -2.314  23.293  1.00 86.82 341 A 1 
ATOM   2535  C CB   . ALA A 1  341 ? -21.552 0.739   24.091  1.00 89.09 341 A 1 
ATOM   2536  N N    . THR A 1  342 ? -18.858 -0.910  23.469  1.00 89.96 342 A 1 
ATOM   2537  C CA   . THR A 1  342 ? -18.034 -1.566  22.439  1.00 88.43 342 A 1 
ATOM   2538  C C    . THR A 1  342 ? -17.175 -2.711  22.970  1.00 87.16 342 A 1 
ATOM   2539  O O    . THR A 1  342 ? -16.776 -3.565  22.186  1.00 83.50 342 A 1 
ATOM   2540  C CB   . THR A 1  342 ? -17.113 -0.564  21.727  1.00 87.93 342 A 1 
ATOM   2541  O OG1  . THR A 1  342 ? -16.208 0.027   22.628  1.00 81.17 342 A 1 
ATOM   2542  C CG2  . THR A 1  342 ? -17.875 0.554   21.022  1.00 81.18 342 A 1 
ATOM   2543  N N    . CYS A 1  343 ? -16.871 -2.727  24.269  1.00 87.19 343 A 1 
ATOM   2544  C CA   . CYS A 1  343 ? -15.901 -3.646  24.877  1.00 86.04 343 A 1 
ATOM   2545  C C    . CYS A 1  343 ? -14.541 -3.646  24.152  1.00 85.06 343 A 1 
ATOM   2546  O O    . CYS A 1  343 ? -13.922 -4.688  23.956  1.00 79.07 343 A 1 
ATOM   2547  C CB   . CYS A 1  343 ? -16.517 -5.042  25.032  1.00 83.89 343 A 1 
ATOM   2548  S SG   . CYS A 1  343 ? -18.019 -4.984  26.047  1.00 77.57 343 A 1 
ATOM   2549  N N    . SER A 1  344 ? -14.089 -2.469  23.702  1.00 86.55 344 A 1 
ATOM   2550  C CA   . SER A 1  344 ? -12.849 -2.331  22.945  1.00 86.15 344 A 1 
ATOM   2551  C C    . SER A 1  344 ? -12.110 -1.051  23.330  1.00 86.58 344 A 1 
ATOM   2552  O O    . SER A 1  344 ? -12.560 0.053   23.022  1.00 84.78 344 A 1 
ATOM   2553  C CB   . SER A 1  344 ? -13.158 -2.360  21.446  1.00 84.74 344 A 1 
ATOM   2554  O OG   . SER A 1  344 ? -11.979 -2.199  20.682  1.00 79.50 344 A 1 
ATOM   2555  N N    . SER A 1  345 ? -10.936 -1.200  23.952  1.00 87.13 345 A 1 
ATOM   2556  C CA   . SER A 1  345 ? -10.067 -0.070  24.298  1.00 87.16 345 A 1 
ATOM   2557  C C    . SER A 1  345 ? -9.601  0.686   23.052  1.00 87.93 345 A 1 
ATOM   2558  O O    . SER A 1  345 ? -9.616  1.911   23.027  1.00 85.62 345 A 1 
ATOM   2559  C CB   . SER A 1  345 ? -8.843  -0.558  25.082  1.00 85.37 345 A 1 
ATOM   2560  O OG   . SER A 1  345 ? -9.236  -1.362  26.171  1.00 75.22 345 A 1 
ATOM   2561  N N    . SER A 1  346 ? -9.253  -0.036  21.991  1.00 87.63 346 A 1 
ATOM   2562  C CA   . SER A 1  346 ? -8.812  0.566   20.731  1.00 87.21 346 A 1 
ATOM   2563  C C    . SER A 1  346 ? -9.925  1.357   20.037  1.00 88.46 346 A 1 
ATOM   2564  O O    . SER A 1  346 ? -9.704  2.493   19.630  1.00 86.53 346 A 1 
ATOM   2565  C CB   . SER A 1  346 ? -8.230  -0.505  19.804  1.00 84.65 346 A 1 
ATOM   2566  O OG   . SER A 1  346 ? -9.170  -1.514  19.519  1.00 75.73 346 A 1 
ATOM   2567  N N    . ALA A 1  347 ? -11.149 0.823   19.980  1.00 88.74 347 A 1 
ATOM   2568  C CA   . ALA A 1  347 ? -12.292 1.542   19.416  1.00 88.89 347 A 1 
ATOM   2569  C C    . ALA A 1  347 ? -12.713 2.762   20.259  1.00 89.97 347 A 1 
ATOM   2570  O O    . ALA A 1  347 ? -13.336 3.686   19.743  1.00 88.23 347 A 1 
ATOM   2571  C CB   . ALA A 1  347 ? -13.454 0.563   19.236  1.00 88.00 347 A 1 
ATOM   2572  N N    . THR A 1  348 ? -12.350 2.788   21.537  1.00 90.67 348 A 1 
ATOM   2573  C CA   . THR A 1  348 ? -12.609 3.926   22.431  1.00 91.36 348 A 1 
ATOM   2574  C C    . THR A 1  348 ? -11.545 5.021   22.310  1.00 92.00 348 A 1 
ATOM   2575  O O    . THR A 1  348 ? -11.831 6.186   22.576  1.00 90.23 348 A 1 
ATOM   2576  C CB   . THR A 1  348 ? -12.738 3.447   23.881  1.00 90.85 348 A 1 
ATOM   2577  O OG1  . THR A 1  348 ? -13.698 2.415   23.956  1.00 80.01 348 A 1 
ATOM   2578  C CG2  . THR A 1  348 ? -13.225 4.550   24.816  1.00 80.17 348 A 1 
ATOM   2579  N N    . LEU A 1  349 ? -10.344 4.680   21.860  1.00 92.04 349 A 1 
ATOM   2580  C CA   . LEU A 1  349 ? -9.210  5.602   21.754  1.00 92.50 349 A 1 
ATOM   2581  C C    . LEU A 1  349 ? -9.528  6.918   21.012  1.00 93.10 349 A 1 
ATOM   2582  O O    . LEU A 1  349 ? -9.165  7.974   21.531  1.00 92.11 349 A 1 
ATOM   2583  C CB   . LEU A 1  349 ? -8.021  4.846   21.127  1.00 91.74 349 A 1 
ATOM   2584  C CG   . LEU A 1  349 ? -6.739  5.679   20.973  1.00 90.23 349 A 1 
ATOM   2585  C CD1  . LEU A 1  349 ? -6.180  6.118   22.319  1.00 85.72 349 A 1 
ATOM   2586  C CD2  . LEU A 1  349 ? -5.677  4.854   20.253  1.00 85.80 349 A 1 
ATOM   2587  N N    . PRO A 1  350 ? -10.236 6.928   19.868  1.00 93.34 350 A 1 
ATOM   2588  C CA   . PRO A 1  350 ? -10.571 8.179   19.181  1.00 93.10 350 A 1 
ATOM   2589  C C    . PRO A 1  350 ? -11.414 9.129   20.040  1.00 93.47 350 A 1 
ATOM   2590  O O    . PRO A 1  350 ? -11.115 10.318  20.139  1.00 91.72 350 A 1 
ATOM   2591  C CB   . PRO A 1  350 ? -11.313 7.762   17.903  1.00 91.90 350 A 1 
ATOM   2592  C CG   . PRO A 1  350 ? -10.870 6.331   17.663  1.00 90.72 350 A 1 
ATOM   2593  C CD   . PRO A 1  350 ? -10.674 5.794   19.072  1.00 92.82 350 A 1 
ATOM   2594  N N    . SER A 1  351 ? -12.454 8.611   20.696  1.00 93.54 351 A 1 
ATOM   2595  C CA   . SER A 1  351 ? -13.320 9.417   21.556  1.00 93.24 351 A 1 
ATOM   2596  C C    . SER A 1  351 ? -12.615 9.851   22.843  1.00 93.41 351 A 1 
ATOM   2597  O O    . SER A 1  351 ? -12.791 10.988  23.279  1.00 90.75 351 A 1 
ATOM   2598  C CB   . SER A 1  351 ? -14.626 8.669   21.852  1.00 91.58 351 A 1 
ATOM   2599  O OG   . SER A 1  351 ? -14.417 7.521   22.634  1.00 80.78 351 A 1 
ATOM   2600  N N    . MET A 1  352 ? -11.764 9.000   23.404  1.00 94.15 352 A 1 
ATOM   2601  C CA   . MET A 1  352 ? -10.937 9.338   24.562  1.00 94.53 352 A 1 
ATOM   2602  C C    . MET A 1  352 ? -9.991  10.494  24.244  1.00 94.71 352 A 1 
ATOM   2603  O O    . MET A 1  352 ? -9.978  11.481  24.972  1.00 92.97 352 A 1 
ATOM   2604  C CB   . MET A 1  352 ? -10.158 8.103   25.037  1.00 94.05 352 A 1 
ATOM   2605  C CG   . MET A 1  352 ? -9.252  8.401   26.233  1.00 90.17 352 A 1 
ATOM   2606  S SD   . MET A 1  352 ? -10.089 9.153   27.656  1.00 89.05 352 A 1 
ATOM   2607  C CE   . MET A 1  352 ? -10.913 7.705   28.338  1.00 81.80 352 A 1 
ATOM   2608  N N    . MET A 1  353 ? -9.254  10.408  23.146  1.00 94.51 353 A 1 
ATOM   2609  C CA   . MET A 1  353 ? -8.303  11.447  22.754  1.00 94.39 353 A 1 
ATOM   2610  C C    . MET A 1  353 ? -8.989  12.805  22.565  1.00 94.32 353 A 1 
ATOM   2611  O O    . MET A 1  353 ? -8.518  13.808  23.096  1.00 92.33 353 A 1 
ATOM   2612  C CB   . MET A 1  353 ? -7.571  10.996  21.490  1.00 93.46 353 A 1 
ATOM   2613  C CG   . MET A 1  353 ? -6.371  11.888  21.180  1.00 85.47 353 A 1 
ATOM   2614  S SD   . MET A 1  353 ? -5.341  11.288  19.814  1.00 83.20 353 A 1 
ATOM   2615  C CE   . MET A 1  353 ? -4.677  9.773   20.535  1.00 75.92 353 A 1 
ATOM   2616  N N    . LYS A 1  354 ? -10.135 12.833  21.899  1.00 94.12 354 A 1 
ATOM   2617  C CA   . LYS A 1  354 ? -10.906 14.067  21.733  1.00 93.34 354 A 1 
ATOM   2618  C C    . LYS A 1  354 ? -11.397 14.635  23.071  1.00 93.26 354 A 1 
ATOM   2619  O O    . LYS A 1  354 ? -11.200 15.819  23.348  1.00 91.19 354 A 1 
ATOM   2620  C CB   . LYS A 1  354 ? -12.059 13.822  20.753  1.00 92.15 354 A 1 
ATOM   2621  C CG   . LYS A 1  354 ? -12.851 15.114  20.512  1.00 87.16 354 A 1 
ATOM   2622  C CD   . LYS A 1  354 ? -13.860 14.968  19.376  1.00 81.98 354 A 1 
ATOM   2623  C CE   . LYS A 1  354 ? -14.761 16.205  19.295  1.00 76.91 354 A 1 
ATOM   2624  N NZ   . LYS A 1  354 ? -14.012 17.453  19.020  1.00 69.34 354 A 1 
ATOM   2625  N N    . CYS A 1  355 ? -12.011 13.810  23.913  1.00 93.27 355 A 1 
ATOM   2626  C CA   . CYS A 1  355 ? -12.575 14.284  25.177  1.00 93.10 355 A 1 
ATOM   2627  C C    . CYS A 1  355 ? -11.501 14.717  26.183  1.00 93.06 355 A 1 
ATOM   2628  O O    . CYS A 1  355 ? -11.697 15.694  26.896  1.00 90.65 355 A 1 
ATOM   2629  C CB   . CYS A 1  355 ? -13.491 13.211  25.770  1.00 92.32 355 A 1 
ATOM   2630  S SG   . CYS A 1  355 ? -15.014 13.067  24.784  1.00 87.51 355 A 1 
ATOM   2631  N N    . ILE A 1  356 ? -10.365 14.029  26.233  1.00 94.46 356 A 1 
ATOM   2632  C CA   . ILE A 1  356 ? -9.295  14.382  27.171  1.00 94.60 356 A 1 
ATOM   2633  C C    . ILE A 1  356 ? -8.605  15.696  26.782  1.00 94.33 356 A 1 
ATOM   2634  O O    . ILE A 1  356 ? -8.214  16.466  27.654  1.00 92.14 356 A 1 
ATOM   2635  C CB   . ILE A 1  356 ? -8.320  13.199  27.342  1.00 93.83 356 A 1 
ATOM   2636  C CG1  . ILE A 1  356 ? -7.741  13.227  28.762  1.00 84.76 356 A 1 
ATOM   2637  C CG2  . ILE A 1  356 ? -7.193  13.192  26.292  1.00 84.25 356 A 1 
ATOM   2638  C CD1  . ILE A 1  356 ? -6.973  11.955  29.120  1.00 81.34 356 A 1 
ATOM   2639  N N    . GLU A 1  357 ? -8.489  15.974  25.481  1.00 93.90 357 A 1 
ATOM   2640  C CA   . GLU A 1  357 ? -7.942  17.232  24.976  1.00 93.35 357 A 1 
ATOM   2641  C C    . GLU A 1  357 ? -8.924  18.402  25.160  1.00 92.99 357 A 1 
ATOM   2642  O O    . GLU A 1  357 ? -8.535  19.456  25.664  1.00 89.95 357 A 1 
ATOM   2643  C CB   . GLU A 1  357 ? -7.540  17.081  23.497  1.00 92.06 357 A 1 
ATOM   2644  C CG   . GLU A 1  357 ? -6.307  16.184  23.304  1.00 88.68 357 A 1 
ATOM   2645  C CD   . GLU A 1  357 ? -5.842  16.031  21.848  1.00 88.73 357 A 1 
ATOM   2646  O OE1  . GLU A 1  357 ? -4.843  15.308  21.625  1.00 82.50 357 A 1 
ATOM   2647  O OE2  . GLU A 1  357 ? -6.402  16.676  20.931  1.00 84.03 357 A 1 
ATOM   2648  N N    . GLU A 1  358 ? -10.194 18.223  24.800  1.00 92.28 358 A 1 
ATOM   2649  C CA   . GLU A 1  358 ? -11.184 19.307  24.813  1.00 91.32 358 A 1 
ATOM   2650  C C    . GLU A 1  358 ? -11.796 19.555  26.201  1.00 90.99 358 A 1 
ATOM   2651  O O    . GLU A 1  358 ? -11.897 20.703  26.633  1.00 86.55 358 A 1 
ATOM   2652  C CB   . GLU A 1  358 ? -12.297 19.028  23.788  1.00 89.58 358 A 1 
ATOM   2653  C CG   . GLU A 1  358 ? -11.818 19.121  22.332  1.00 82.54 358 A 1 
ATOM   2654  C CD   . GLU A 1  358 ? -12.918 18.825  21.298  1.00 78.77 358 A 1 
ATOM   2655  O OE1  . GLU A 1  358 ? -12.657 18.956  20.084  1.00 72.01 358 A 1 
ATOM   2656  O OE2  . GLU A 1  358 ? -14.043 18.404  21.666  1.00 73.38 358 A 1 
ATOM   2657  N N    . ASN A 1  359 ? -12.196 18.499  26.906  1.00 91.72 359 A 1 
ATOM   2658  C CA   . ASN A 1  359 ? -12.933 18.640  28.162  1.00 91.22 359 A 1 
ATOM   2659  C C    . ASN A 1  359 ? -12.006 18.810  29.369  1.00 91.19 359 A 1 
ATOM   2660  O O    . ASN A 1  359 ? -12.314 19.576  30.280  1.00 85.54 359 A 1 
ATOM   2661  C CB   . ASN A 1  359 ? -13.861 17.434  28.371  1.00 89.36 359 A 1 
ATOM   2662  C CG   . ASN A 1  359 ? -14.922 17.272  27.297  1.00 87.89 359 A 1 
ATOM   2663  O OD1  . ASN A 1  359 ? -15.225 18.151  26.512  1.00 78.89 359 A 1 
ATOM   2664  N ND2  . ASN A 1  359 ? -15.545 16.114  27.254  1.00 79.24 359 A 1 
ATOM   2665  N N    . ASN A 1  360 ? -10.886 18.104  29.388  1.00 92.60 360 A 1 
ATOM   2666  C CA   . ASN A 1  360 ? -9.963  18.099  30.526  1.00 92.74 360 A 1 
ATOM   2667  C C    . ASN A 1  360 ? -8.733  18.993  30.309  1.00 92.51 360 A 1 
ATOM   2668  O O    . ASN A 1  360 ? -7.991  19.247  31.259  1.00 85.59 360 A 1 
ATOM   2669  C CB   . ASN A 1  360 ? -9.580  16.651  30.859  1.00 91.02 360 A 1 
ATOM   2670  C CG   . ASN A 1  360 ? -10.741 15.815  31.379  1.00 91.20 360 A 1 
ATOM   2671  O OD1  . ASN A 1  360 ? -11.873 16.236  31.501  1.00 80.08 360 A 1 
ATOM   2672  N ND2  . ASN A 1  360 ? -10.472 14.579  31.731  1.00 80.62 360 A 1 
ATOM   2673  N N    . GLY A 1  361 ? -8.522  19.487  29.096  1.00 90.84 361 A 1 
ATOM   2674  C CA   . GLY A 1  361 ? -7.411  20.380  28.767  1.00 91.29 361 A 1 
ATOM   2675  C C    . GLY A 1  361 ? -6.030  19.737  28.909  1.00 92.13 361 A 1 
ATOM   2676  O O    . GLY A 1  361 ? -5.064  20.426  29.239  1.00 86.09 361 A 1 
ATOM   2677  N N    . VAL A 1  362 ? -5.930  18.432  28.708  1.00 92.62 362 A 1 
ATOM   2678  C CA   . VAL A 1  362 ? -4.636  17.738  28.678  1.00 92.99 362 A 1 
ATOM   2679  C C    . VAL A 1  362 ? -3.864  18.190  27.440  1.00 92.64 362 A 1 
ATOM   2680  O O    . VAL A 1  362 ? -4.422  18.266  26.345  1.00 89.51 362 A 1 
ATOM   2681  C CB   . VAL A 1  362 ? -4.809  16.209  28.728  1.00 91.92 362 A 1 
ATOM   2682  C CG1  . VAL A 1  362 ? -3.479  15.465  28.575  1.00 85.98 362 A 1 
ATOM   2683  C CG2  . VAL A 1  362 ? -5.400  15.789  30.080  1.00 86.67 362 A 1 
ATOM   2684  N N    . ASP A 1  363 ? -2.577  18.477  27.617  1.00 91.81 363 A 1 
ATOM   2685  C CA   . ASP A 1  363 ? -1.700  18.892  26.520  1.00 91.65 363 A 1 
ATOM   2686  C C    . ASP A 1  363 ? -1.686  17.823  25.416  1.00 91.98 363 A 1 
ATOM   2687  O O    . ASP A 1  363 ? -1.399  16.652  25.675  1.00 88.66 363 A 1 
ATOM   2688  C CB   . ASP A 1  363 ? -0.290  19.161  27.074  1.00 89.14 363 A 1 
ATOM   2689  C CG   . ASP A 1  363 ? 0.702   19.777  26.077  1.00 85.23 363 A 1 
ATOM   2690  O OD1  . ASP A 1  363 ? 0.611   19.544  24.856  1.00 76.03 363 A 1 
ATOM   2691  O OD2  . ASP A 1  363 ? 1.630   20.479  26.537  1.00 76.67 363 A 1 
ATOM   2692  N N    . LYS A 1  364 ? -1.946  18.244  24.184  1.00 91.72 364 A 1 
ATOM   2693  C CA   . LYS A 1  364 ? -1.962  17.374  23.001  1.00 91.63 364 A 1 
ATOM   2694  C C    . LYS A 1  364 ? -0.675  16.557  22.848  1.00 91.54 364 A 1 
ATOM   2695  O O    . LYS A 1  364 ? -0.716  15.418  22.409  1.00 87.86 364 A 1 
ATOM   2696  C CB   . LYS A 1  364 ? -2.184  18.222  21.739  1.00 89.71 364 A 1 
ATOM   2697  C CG   . LYS A 1  364 ? -3.574  18.876  21.672  1.00 85.67 364 A 1 
ATOM   2698  C CD   . LYS A 1  364 ? -3.772  19.593  20.329  1.00 83.59 364 A 1 
ATOM   2699  C CE   . LYS A 1  364 ? -5.216  20.098  20.177  1.00 75.65 364 A 1 
ATOM   2700  N NZ   . LYS A 1  364 ? -5.499  20.552  18.789  1.00 69.04 364 A 1 
ATOM   2701  N N    . ARG A 1  365 ? 0.466   17.109  23.242  1.00 91.07 365 A 1 
ATOM   2702  C CA   . ARG A 1  365 ? 1.753   16.399  23.188  1.00 90.35 365 A 1 
ATOM   2703  C C    . ARG A 1  365 ? 1.777   15.193  24.128  1.00 90.66 365 A 1 
ATOM   2704  O O    . ARG A 1  365 ? 2.409   14.193  23.820  1.00 87.61 365 A 1 
ATOM   2705  C CB   . ARG A 1  365 ? 2.885   17.364  23.545  1.00 88.72 365 A 1 
ATOM   2706  C CG   . ARG A 1  365 ? 2.974   18.558  22.580  1.00 84.17 365 A 1 
ATOM   2707  C CD   . ARG A 1  365 ? 4.059   19.539  23.024  1.00 81.84 365 A 1 
ATOM   2708  N NE   . ARG A 1  365 ? 3.668   20.253  24.248  1.00 76.41 365 A 1 
ATOM   2709  C CZ   . ARG A 1  365 ? 4.413   21.118  24.918  1.00 72.27 365 A 1 
ATOM   2710  N NH1  . ARG A 1  365 ? 5.615   21.448  24.516  1.00 64.79 365 A 1 
ATOM   2711  N NH2  . ARG A 1  365 ? 3.950   21.664  26.001  1.00 64.34 365 A 1 
ATOM   2712  N N    . ILE A 1  366 ? 1.082   15.292  25.255  1.00 92.09 366 A 1 
ATOM   2713  C CA   . ILE A 1  366 ? 0.989   14.222  26.251  1.00 92.32 366 A 1 
ATOM   2714  C C    . ILE A 1  366 ? -0.070  13.191  25.853  1.00 92.54 366 A 1 
ATOM   2715  O O    . ILE A 1  366 ? 0.228   11.999  25.835  1.00 90.40 366 A 1 
ATOM   2716  C CB   . ILE A 1  366 ? 0.717   14.803  27.655  1.00 91.27 366 A 1 
ATOM   2717  C CG1  . ILE A 1  366 ? 1.758   15.861  28.080  1.00 86.99 366 A 1 
ATOM   2718  C CG2  . ILE A 1  366 ? 0.625   13.682  28.707  1.00 86.83 366 A 1 
ATOM   2719  C CD1  . ILE A 1  366 ? 3.201   15.355  28.186  1.00 79.66 366 A 1 
ATOM   2720  N N    . SER A 1  367 ? -1.276  13.639  25.497  1.00 93.18 367 A 1 
ATOM   2721  C CA   . SER A 1  367 ? -2.364  12.737  25.096  1.00 93.33 367 A 1 
ATOM   2722  C C    . SER A 1  367 ? -1.982  11.889  23.879  1.00 93.33 367 A 1 
ATOM   2723  O O    . SER A 1  367 ? -2.132  10.670  23.900  1.00 91.26 367 A 1 
ATOM   2724  C CB   . SER A 1  367 ? -3.655  13.525  24.823  1.00 92.32 367 A 1 
ATOM   2725  O OG   . SER A 1  367 ? -3.490  14.429  23.753  1.00 80.97 367 A 1 
ATOM   2726  N N    . ARG A 1  368 ? -1.393  12.513  22.864  1.00 92.72 368 A 1 
ATOM   2727  C CA   . ARG A 1  368 ? -0.966  11.841  21.627  1.00 92.60 368 A 1 
ATOM   2728  C C    . ARG A 1  368 ? 0.196   10.869  21.828  1.00 92.75 368 A 1 
ATOM   2729  O O    . ARG A 1  368 ? 0.347   9.946   21.042  1.00 89.44 368 A 1 
ATOM   2730  C CB   . ARG A 1  368 ? -0.607  12.896  20.578  1.00 91.41 368 A 1 
ATOM   2731  C CG   . ARG A 1  368 ? -1.851  13.665  20.123  1.00 88.69 368 A 1 
ATOM   2732  C CD   . ARG A 1  368 ? -1.471  14.842  19.229  1.00 83.96 368 A 1 
ATOM   2733  N NE   . ARG A 1  368 ? -2.673  15.611  18.881  1.00 81.81 368 A 1 
ATOM   2734  C CZ   . ARG A 1  368 ? -2.783  16.571  17.989  1.00 77.39 368 A 1 
ATOM   2735  N NH1  . ARG A 1  368 ? -1.779  16.992  17.275  1.00 69.85 368 A 1 
ATOM   2736  N NH2  . ARG A 1  368 ? -3.932  17.133  17.801  1.00 72.52 368 A 1 
ATOM   2737  N N    . PHE A 1  369 ? 0.991   11.076  22.858  1.00 91.36 369 A 1 
ATOM   2738  C CA   . PHE A 1  369 ? 2.079   10.169  23.216  1.00 90.87 369 A 1 
ATOM   2739  C C    . PHE A 1  369 ? 1.595   8.989   24.069  1.00 91.55 369 A 1 
ATOM   2740  O O    . PHE A 1  369 ? 1.900   7.839   23.766  1.00 89.55 369 A 1 
ATOM   2741  C CB   . PHE A 1  369 ? 3.173   10.978  23.925  1.00 89.03 369 A 1 
ATOM   2742  C CG   . PHE A 1  369 ? 4.247   10.130  24.569  1.00 88.79 369 A 1 
ATOM   2743  C CD1  . PHE A 1  369 ? 4.352   10.063  25.973  1.00 82.94 369 A 1 
ATOM   2744  C CD2  . PHE A 1  369 ? 5.115   9.365   23.773  1.00 83.05 369 A 1 
ATOM   2745  C CE1  . PHE A 1  369 ? 5.315   9.240   26.572  1.00 80.01 369 A 1 
ATOM   2746  C CE2  . PHE A 1  369 ? 6.078   8.534   24.373  1.00 79.61 369 A 1 
ATOM   2747  C CZ   . PHE A 1  369 ? 6.174   8.473   25.771  1.00 80.56 369 A 1 
ATOM   2748  N N    . ILE A 1  370 ? 0.831   9.265   25.126  1.00 92.69 370 A 1 
ATOM   2749  C CA   . ILE A 1  370 ? 0.545   8.243   26.134  1.00 92.56 370 A 1 
ATOM   2750  C C    . ILE A 1  370 ? -0.675  7.381   25.819  1.00 92.96 370 A 1 
ATOM   2751  O O    . ILE A 1  370 ? -0.631  6.176   26.057  1.00 91.22 370 A 1 
ATOM   2752  C CB   . ILE A 1  370 ? 0.480   8.878   27.539  1.00 90.72 370 A 1 
ATOM   2753  C CG1  . ILE A 1  370 ? 0.620   7.833   28.652  1.00 80.24 370 A 1 
ATOM   2754  C CG2  . ILE A 1  370 ? -0.801  9.686   27.778  1.00 79.65 370 A 1 
ATOM   2755  C CD1  . ILE A 1  370 ? 1.951   7.079   28.599  1.00 72.14 370 A 1 
ATOM   2756  N N    . LEU A 1  371 ? -1.744  7.956   25.267  1.00 93.22 371 A 1 
ATOM   2757  C CA   . LEU A 1  371 ? -2.991  7.213   25.044  1.00 93.46 371 A 1 
ATOM   2758  C C    . LEU A 1  371 ? -2.841  6.026   24.069  1.00 93.15 371 A 1 
ATOM   2759  O O    . LEU A 1  371 ? -3.336  4.947   24.391  1.00 91.37 371 A 1 
ATOM   2760  C CB   . LEU A 1  371 ? -4.122  8.159   24.612  1.00 93.38 371 A 1 
ATOM   2761  C CG   . LEU A 1  371 ? -4.596  9.155   25.682  1.00 92.96 371 A 1 
ATOM   2762  C CD1  . LEU A 1  371 ? -5.623  10.098  25.055  1.00 89.77 371 A 1 
ATOM   2763  C CD2  . LEU A 1  371 ? -5.252  8.458   26.873  1.00 89.33 371 A 1 
ATOM   2764  N N    . PRO A 1  372 ? -2.134  6.153   22.931  1.00 92.64 372 A 1 
ATOM   2765  C CA   . PRO A 1  372 ? -1.915  5.000   22.053  1.00 91.92 372 A 1 
ATOM   2766  C C    . PRO A 1  372 ? -1.080  3.892   22.706  1.00 91.21 372 A 1 
ATOM   2767  O O    . PRO A 1  372 ? -1.299  2.716   22.435  1.00 88.28 372 A 1 
ATOM   2768  C CB   . PRO A 1  372 ? -1.215  5.552   20.808  1.00 91.09 372 A 1 
ATOM   2769  C CG   . PRO A 1  372 ? -1.558  7.032   20.813  1.00 90.44 372 A 1 
ATOM   2770  C CD   . PRO A 1  372 ? -1.605  7.352   22.303  1.00 92.71 372 A 1 
ATOM   2771  N N    . ILE A 1  373 ? -0.128  4.264   23.564  1.00 91.71 373 A 1 
ATOM   2772  C CA   . ILE A 1  373 ? 0.676   3.301   24.324  1.00 90.98 373 A 1 
ATOM   2773  C C    . ILE A 1  373 ? -0.195  2.625   25.387  1.00 90.17 373 A 1 
ATOM   2774  O O    . ILE A 1  373 ? -0.230  1.400   25.447  1.00 87.92 373 A 1 
ATOM   2775  C CB   . ILE A 1  373 ? 1.930   3.973   24.932  1.00 90.38 373 A 1 
ATOM   2776  C CG1  . ILE A 1  373 ? 2.847   4.532   23.815  1.00 87.83 373 A 1 
ATOM   2777  C CG2  . ILE A 1  373 ? 2.707   2.973   25.809  1.00 88.15 373 A 1 
ATOM   2778  C CD1  . ILE A 1  373 ? 4.025   5.362   24.338  1.00 83.06 373 A 1 
ATOM   2779  N N    . GLY A 1  374 ? -0.925  3.407   26.172  1.00 90.67 374 A 1 
ATOM   2780  C CA   . GLY A 1  374 ? -1.819  2.896   27.208  1.00 90.06 374 A 1 
ATOM   2781  C C    . GLY A 1  374 ? -2.843  1.902   26.667  1.00 89.68 374 A 1 
ATOM   2782  O O    . GLY A 1  374 ? -2.939  0.786   27.168  1.00 85.93 374 A 1 
ATOM   2783  N N    . ALA A 1  375 ? -3.506  2.247   25.565  1.00 89.67 375 A 1 
ATOM   2784  C CA   . ALA A 1  375 ? -4.491  1.372   24.926  1.00 88.49 375 A 1 
ATOM   2785  C C    . ALA A 1  375 ? -3.928  0.011   24.462  1.00 87.21 375 A 1 
ATOM   2786  O O    . ALA A 1  375 ? -4.698  -0.914  24.189  1.00 82.23 375 A 1 
ATOM   2787  C CB   . ALA A 1  375 ? -5.113  2.132   23.751  1.00 87.70 375 A 1 
ATOM   2788  N N    . THR A 1  376 ? -2.615  -0.120  24.382  1.00 87.02 376 A 1 
ATOM   2789  C CA   . THR A 1  376 ? -1.929  -1.362  23.988  1.00 85.43 376 A 1 
ATOM   2790  C C    . THR A 1  376 ? -1.250  -2.084  25.146  1.00 84.84 376 A 1 
ATOM   2791  O O    . THR A 1  376 ? -1.243  -3.312  25.162  1.00 80.24 376 A 1 
ATOM   2792  C CB   . THR A 1  376 ? -0.905  -1.118  22.874  1.00 83.54 376 A 1 
ATOM   2793  O OG1  . THR A 1  376 ? -0.007  -0.082  23.183  1.00 73.97 376 A 1 
ATOM   2794  C CG2  . THR A 1  376 ? -1.569  -0.749  21.560  1.00 74.14 376 A 1 
ATOM   2795  N N    . VAL A 1  377 ? -0.691  -1.354  26.104  1.00 86.42 377 A 1 
ATOM   2796  C CA   . VAL A 1  377 ? 0.126   -1.958  27.169  1.00 85.14 377 A 1 
ATOM   2797  C C    . VAL A 1  377 ? -0.484  -1.870  28.566  1.00 84.12 377 A 1 
ATOM   2798  O O    . VAL A 1  377 ? -0.127  -2.671  29.422  1.00 77.85 377 A 1 
ATOM   2799  C CB   . VAL A 1  377 ? 1.565   -1.406  27.184  1.00 82.59 377 A 1 
ATOM   2800  C CG1  . VAL A 1  377 ? 2.234   -1.556  25.813  1.00 76.72 377 A 1 
ATOM   2801  C CG2  . VAL A 1  377 ? 1.667   0.055   27.625  1.00 77.72 377 A 1 
ATOM   2802  N N    . ASN A 1  378 ? -1.375  -0.932  28.827  1.00 83.95 378 A 1 
ATOM   2803  C CA   . ASN A 1  378 ? -1.979  -0.745  30.142  1.00 84.13 378 A 1 
ATOM   2804  C C    . ASN A 1  378 ? -3.392  -1.329  30.176  1.00 84.69 378 A 1 
ATOM   2805  O O    . ASN A 1  378 ? -4.340  -0.737  29.670  1.00 78.70 378 A 1 
ATOM   2806  C CB   . ASN A 1  378 ? -1.944  0.740   30.498  1.00 80.59 378 A 1 
ATOM   2807  C CG   . ASN A 1  378 ? -2.382  0.969   31.927  1.00 77.61 378 A 1 
ATOM   2808  O OD1  . ASN A 1  378 ? -1.899  0.338   32.851  1.00 70.44 378 A 1 
ATOM   2809  N ND2  . ASN A 1  378 ? -3.291  1.890   32.146  1.00 68.01 378 A 1 
ATOM   2810  N N    . MET A 1  379 ? -3.519  -2.499  30.785  1.00 84.52 379 A 1 
ATOM   2811  C CA   . MET A 1  379 ? -4.765  -3.264  30.827  1.00 84.88 379 A 1 
ATOM   2812  C C    . MET A 1  379 ? -5.118  -3.651  32.270  1.00 87.22 379 A 1 
ATOM   2813  O O    . MET A 1  379 ? -5.225  -4.831  32.599  1.00 81.82 379 A 1 
ATOM   2814  C CB   . MET A 1  379 ? -4.638  -4.479  29.896  1.00 78.63 379 A 1 
ATOM   2815  C CG   . MET A 1  379 ? -4.514  -4.119  28.411  1.00 74.05 379 A 1 
ATOM   2816  S SD   . MET A 1  379 ? -6.088  -3.975  27.538  1.00 65.45 379 A 1 
ATOM   2817  C CE   . MET A 1  379 ? -5.500  -3.419  25.923  1.00 57.97 379 A 1 
ATOM   2818  N N    . ASP A 1  380 ? -5.314  -2.673  33.140  1.00 89.71 380 A 1 
ATOM   2819  C CA   . ASP A 1  380 ? -5.591  -2.898  34.566  1.00 90.51 380 A 1 
ATOM   2820  C C    . ASP A 1  380 ? -6.860  -3.736  34.792  1.00 91.12 380 A 1 
ATOM   2821  O O    . ASP A 1  380 ? -6.870  -4.680  35.583  1.00 87.41 380 A 1 
ATOM   2822  C CB   . ASP A 1  380 ? -5.737  -1.545  35.288  1.00 88.85 380 A 1 
ATOM   2823  C CG   . ASP A 1  380 ? -4.438  -0.745  35.414  1.00 89.29 380 A 1 
ATOM   2824  O OD1  . ASP A 1  380 ? -3.360  -1.268  35.074  1.00 80.78 380 A 1 
ATOM   2825  O OD2  . ASP A 1  380 ? -4.518  0.402   35.907  1.00 82.82 380 A 1 
ATOM   2826  N N    . GLY A 1  381 ? -7.920  -3.428  34.060  1.00 90.78 381 A 1 
ATOM   2827  C CA   . GLY A 1  381 ? -9.163  -4.197  34.116  1.00 90.91 381 A 1 
ATOM   2828  C C    . GLY A 1  381 ? -8.991  -5.636  33.627  1.00 91.29 381 A 1 
ATOM   2829  O O    . GLY A 1  381 ? -9.533  -6.566  34.229  1.00 89.02 381 A 1 
ATOM   2830  N N    . ALA A 1  382 ? -8.186  -5.836  32.590  1.00 89.73 382 A 1 
ATOM   2831  C CA   . ALA A 1  382 ? -7.858  -7.169  32.094  1.00 89.27 382 A 1 
ATOM   2832  C C    . ALA A 1  382 ? -7.031  -7.957  33.120  1.00 89.56 382 A 1 
ATOM   2833  O O    . ALA A 1  382 ? -7.336  -9.118  33.377  1.00 87.48 382 A 1 
ATOM   2834  C CB   . ALA A 1  382 ? -7.137  -7.047  30.746  1.00 87.65 382 A 1 
ATOM   2835  N N    . ALA A 1  383 ? -6.057  -7.315  33.778  1.00 90.98 383 A 1 
ATOM   2836  C CA   . ALA A 1  383 ? -5.266  -7.950  34.830  1.00 91.40 383 A 1 
ATOM   2837  C C    . ALA A 1  383 ? -6.138  -8.410  36.011  1.00 91.89 383 A 1 
ATOM   2838  O O    . ALA A 1  383 ? -5.957  -9.519  36.514  1.00 90.58 383 A 1 
ATOM   2839  C CB   . ALA A 1  383 ? -4.178  -6.972  35.281  1.00 91.11 383 A 1 
ATOM   2840  N N    . ILE A 1  384 ? -7.129  -7.616  36.416  1.00 92.33 384 A 1 
ATOM   2841  C CA   . ILE A 1  384 ? -8.111  -8.014  37.440  1.00 92.86 384 A 1 
ATOM   2842  C C    . ILE A 1  384 ? -8.886  -9.248  36.978  1.00 92.44 384 A 1 
ATOM   2843  O O    . ILE A 1  384 ? -8.926  -10.250 37.690  1.00 90.94 384 A 1 
ATOM   2844  C CB   . ILE A 1  384 ? -9.060  -6.846  37.801  1.00 93.03 384 A 1 
ATOM   2845  C CG1  . ILE A 1  384 ? -8.281  -5.755  38.563  1.00 91.05 384 A 1 
ATOM   2846  C CG2  . ILE A 1  384 ? -10.251 -7.325  38.662  1.00 90.80 384 A 1 
ATOM   2847  C CD1  . ILE A 1  384 ? -9.023  -4.422  38.688  1.00 86.34 384 A 1 
ATOM   2848  N N    . PHE A 1  385 ? -9.467  -9.189  35.790  1.00 90.61 385 A 1 
ATOM   2849  C CA   . PHE A 1  385 ? -10.260 -10.292 35.244  1.00 89.58 385 A 1 
ATOM   2850  C C    . PHE A 1  385 ? -9.451  -11.595 35.146  1.00 89.97 385 A 1 
ATOM   2851  O O    . PHE A 1  385 ? -9.914  -12.649 35.585  1.00 88.56 385 A 1 
ATOM   2852  C CB   . PHE A 1  385 ? -10.802 -9.866  33.876  1.00 87.46 385 A 1 
ATOM   2853  C CG   . PHE A 1  385 ? -11.601 -10.944 33.177  1.00 85.74 385 A 1 
ATOM   2854  C CD1  . PHE A 1  385 ? -11.103 -11.561 32.018  1.00 79.25 385 A 1 
ATOM   2855  C CD2  . PHE A 1  385 ? -12.848 -11.335 33.687  1.00 78.35 385 A 1 
ATOM   2856  C CE1  . PHE A 1  385 ? -11.859 -12.549 31.363  1.00 75.74 385 A 1 
ATOM   2857  C CE2  . PHE A 1  385 ? -13.604 -12.325 33.036  1.00 74.58 385 A 1 
ATOM   2858  C CZ   . PHE A 1  385 ? -13.112 -12.927 31.868  1.00 75.88 385 A 1 
ATOM   2859  N N    . GLN A 1  386 ? -8.220  -11.510 34.658  1.00 90.32 386 A 1 
ATOM   2860  C CA   . GLN A 1  386 ? -7.308  -12.644 34.509  1.00 89.62 386 A 1 
ATOM   2861  C C    . GLN A 1  386 ? -6.904  -13.250 35.857  1.00 90.66 386 A 1 
ATOM   2862  O O    . GLN A 1  386 ? -6.941  -14.467 36.025  1.00 89.03 386 A 1 
ATOM   2863  C CB   . GLN A 1  386 ? -6.058  -12.170 33.759  1.00 87.22 386 A 1 
ATOM   2864  C CG   . GLN A 1  386 ? -6.333  -11.843 32.285  1.00 81.18 386 A 1 
ATOM   2865  C CD   . GLN A 1  386 ? -5.211  -11.028 31.649  1.00 78.08 386 A 1 
ATOM   2866  O OE1  . GLN A 1  386 ? -4.145  -10.826 32.205  1.00 69.37 386 A 1 
ATOM   2867  N NE2  . GLN A 1  386 ? -5.415  -10.517 30.457  1.00 68.64 386 A 1 
ATOM   2868  N N    . CYS A 1  387 ? -6.552  -12.416 36.844  1.00 91.61 387 A 1 
ATOM   2869  C CA   . CYS A 1  387 ? -6.184  -12.900 38.175  1.00 92.20 387 A 1 
ATOM   2870  C C    . CYS A 1  387 ? -7.364  -13.551 38.905  1.00 92.51 387 A 1 
ATOM   2871  O O    . CYS A 1  387 ? -7.195  -14.600 39.520  1.00 90.98 387 A 1 
ATOM   2872  C CB   . CYS A 1  387 ? -5.605  -11.750 38.996  1.00 92.08 387 A 1 
ATOM   2873  S SG   . CYS A 1  387 ? -3.942  -11.331 38.415  1.00 89.19 387 A 1 
ATOM   2874  N N    . VAL A 1  388 ? -8.557  -12.963 38.822  1.00 92.09 388 A 1 
ATOM   2875  C CA   . VAL A 1  388 ? -9.765  -13.578 39.393  1.00 92.25 388 A 1 
ATOM   2876  C C    . VAL A 1  388 ? -10.065 -14.907 38.701  1.00 91.84 388 A 1 
ATOM   2877  O O    . VAL A 1  388 ? -10.344 -15.886 39.389  1.00 90.45 388 A 1 
ATOM   2878  C CB   . VAL A 1  388 ? -10.983 -12.631 39.338  1.00 92.26 388 A 1 
ATOM   2879  C CG1  . VAL A 1  388 ? -12.253 -13.310 39.871  1.00 87.66 388 A 1 
ATOM   2880  C CG2  . VAL A 1  388 ? -10.766 -11.391 40.212  1.00 88.21 388 A 1 
ATOM   2881  N N    . ALA A 1  389 ? -9.942  -14.976 37.385  1.00 91.15 389 A 1 
ATOM   2882  C CA   . ALA A 1  389 ? -10.145 -16.209 36.633  1.00 90.53 389 A 1 
ATOM   2883  C C    . ALA A 1  389 ? -9.156  -17.313 37.035  1.00 90.62 389 A 1 
ATOM   2884  O O    . ALA A 1  389 ? -9.565  -18.443 37.288  1.00 88.96 389 A 1 
ATOM   2885  C CB   . ALA A 1  389 ? -10.044 -15.890 35.134  1.00 89.39 389 A 1 
ATOM   2886  N N    . ALA A 1  390 ? -7.873  -16.981 37.173  1.00 91.08 390 A 1 
ATOM   2887  C CA   . ALA A 1  390 ? -6.850  -17.944 37.578  1.00 91.05 390 A 1 
ATOM   2888  C C    . ALA A 1  390 ? -7.107  -18.513 38.984  1.00 91.22 390 A 1 
ATOM   2889  O O    . ALA A 1  390 ? -7.070  -19.728 39.181  1.00 89.48 390 A 1 
ATOM   2890  C CB   . ALA A 1  390 ? -5.480  -17.264 37.482  1.00 90.34 390 A 1 
ATOM   2891  N N    . VAL A 1  391 ? -7.422  -17.654 39.958  1.00 91.92 391 A 1 
ATOM   2892  C CA   . VAL A 1  391 ? -7.746  -18.099 41.325  1.00 91.96 391 A 1 
ATOM   2893  C C    . VAL A 1  391 ? -9.067  -18.871 41.357  1.00 91.50 391 A 1 
ATOM   2894  O O    . VAL A 1  391 ? -9.163  -19.882 42.050  1.00 89.94 391 A 1 
ATOM   2895  C CB   . VAL A 1  391 ? -7.770  -16.916 42.311  1.00 91.93 391 A 1 
ATOM   2896  C CG1  . VAL A 1  391 ? -8.141  -17.375 43.724  1.00 86.71 391 A 1 
ATOM   2897  C CG2  . VAL A 1  391 ? -6.396  -16.245 42.412  1.00 87.19 391 A 1 
ATOM   2898  N N    . PHE A 1  392 ? -10.064 -18.447 40.605  1.00 90.45 392 A 1 
ATOM   2899  C CA   . PHE A 1  392 ? -11.347 -19.138 40.486  1.00 89.63 392 A 1 
ATOM   2900  C C    . PHE A 1  392 ? -11.178 -20.564 39.957  1.00 89.54 392 A 1 
ATOM   2901  O O    . PHE A 1  392 ? -11.691 -21.498 40.566  1.00 88.42 392 A 1 
ATOM   2902  C CB   . PHE A 1  392 ? -12.274 -18.315 39.585  1.00 88.66 392 A 1 
ATOM   2903  C CG   . PHE A 1  392 ? -13.569 -19.015 39.231  1.00 88.39 392 A 1 
ATOM   2904  C CD1  . PHE A 1  392 ? -13.758 -19.560 37.950  1.00 83.71 392 A 1 
ATOM   2905  C CD2  . PHE A 1  392 ? -14.586 -19.132 40.189  1.00 84.07 392 A 1 
ATOM   2906  C CE1  . PHE A 1  392 ? -14.962 -20.203 37.628  1.00 83.20 392 A 1 
ATOM   2907  C CE2  . PHE A 1  392 ? -15.789 -19.776 39.874  1.00 82.79 392 A 1 
ATOM   2908  C CZ   . PHE A 1  392 ? -15.981 -20.308 38.590  1.00 84.72 392 A 1 
ATOM   2909  N N    . ILE A 1  393 ? -10.403 -20.751 38.893  1.00 89.05 393 A 1 
ATOM   2910  C CA   . ILE A 1  393 ? -10.125 -22.075 38.323  1.00 88.08 393 A 1 
ATOM   2911  C C    . ILE A 1  393 ? -9.331  -22.944 39.307  1.00 87.80 393 A 1 
ATOM   2912  O O    . ILE A 1  393 ? -9.623  -24.130 39.451  1.00 86.17 393 A 1 
ATOM   2913  C CB   . ILE A 1  393 ? -9.429  -21.926 36.954  1.00 86.84 393 A 1 
ATOM   2914  C CG1  . ILE A 1  393 ? -10.437 -21.353 35.929  1.00 83.86 393 A 1 
ATOM   2915  C CG2  . ILE A 1  393 ? -8.874  -23.270 36.453  1.00 82.47 393 A 1 
ATOM   2916  C CD1  . ILE A 1  393 ? -9.816  -20.914 34.600  1.00 76.12 393 A 1 
ATOM   2917  N N    . ALA A 1  394 ? -8.379  -22.368 40.047  1.00 89.06 394 A 1 
ATOM   2918  C CA   . ALA A 1  394 ? -7.674  -23.099 41.099  1.00 88.66 394 A 1 
ATOM   2919  C C    . ALA A 1  394 ? -8.628  -23.587 42.202  1.00 88.38 394 A 1 
ATOM   2920  O O    . ALA A 1  394 ? -8.560  -24.745 42.616  1.00 86.43 394 A 1 
ATOM   2921  C CB   . ALA A 1  394 ? -6.570  -22.203 41.668  1.00 88.60 394 A 1 
ATOM   2922  N N    . GLN A 1  395 ? -9.550  -22.742 42.643  1.00 88.20 395 A 1 
ATOM   2923  C CA   . GLN A 1  395 ? -10.560 -23.095 43.648  1.00 87.38 395 A 1 
ATOM   2924  C C    . GLN A 1  395 ? -11.560 -24.142 43.132  1.00 86.43 395 A 1 
ATOM   2925  O O    . GLN A 1  395 ? -11.924 -25.049 43.878  1.00 83.11 395 A 1 
ATOM   2926  C CB   . GLN A 1  395 ? -11.306 -21.827 44.086  1.00 87.21 395 A 1 
ATOM   2927  C CG   . GLN A 1  395 ? -10.444 -20.901 44.954  1.00 85.05 395 A 1 
ATOM   2928  C CD   . GLN A 1  395 ? -11.099 -19.545 45.226  1.00 85.84 395 A 1 
ATOM   2929  O OE1  . GLN A 1  395 ? -12.179 -19.207 44.769  1.00 79.98 395 A 1 
ATOM   2930  N NE2  . GLN A 1  395 ? -10.450 -18.696 45.997  1.00 78.68 395 A 1 
ATOM   2931  N N    . LEU A 1  396 ? -11.968 -24.043 41.885  1.00 86.48 396 A 1 
ATOM   2932  C CA   . LEU A 1  396 ? -12.839 -25.017 41.221  1.00 84.64 396 A 1 
ATOM   2933  C C    . LEU A 1  396 ? -12.230 -26.417 41.179  1.00 83.88 396 A 1 
ATOM   2934  O O    . LEU A 1  396 ? -12.929 -27.403 41.390  1.00 80.46 396 A 1 
ATOM   2935  C CB   . LEU A 1  396 ? -13.125 -24.519 39.791  1.00 82.61 396 A 1 
ATOM   2936  C CG   . LEU A 1  396 ? -14.570 -24.029 39.607  1.00 77.31 396 A 1 
ATOM   2937  C CD1  . LEU A 1  396 ? -14.647 -23.085 38.424  1.00 72.11 396 A 1 
ATOM   2938  C CD2  . LEU A 1  396 ? -15.505 -25.201 39.341  1.00 71.65 396 A 1 
ATOM   2939  N N    . ASN A 1  397 ? -10.915 -26.491 40.969  1.00 84.82 397 A 1 
ATOM   2940  C CA   . ASN A 1  397 ? -10.163 -27.742 40.944  1.00 83.00 397 A 1 
ATOM   2941  C C    . ASN A 1  397 ? -9.631  -28.167 42.329  1.00 82.67 397 A 1 
ATOM   2942  O O    . ASN A 1  397 ? -8.840  -29.102 42.414  1.00 78.45 397 A 1 
ATOM   2943  C CB   . ASN A 1  397 ? -9.064  -27.630 39.879  1.00 81.36 397 A 1 
ATOM   2944  C CG   . ASN A 1  397 ? -9.625  -27.679 38.469  1.00 78.27 397 A 1 
ATOM   2945  O OD1  . ASN A 1  397 ? -9.890  -28.739 37.935  1.00 69.81 397 A 1 
ATOM   2946  N ND2  . ASN A 1  397 ? -9.821  -26.550 37.828  1.00 69.43 397 A 1 
ATOM   2947  N N    . ASN A 1  398 ? -10.051 -27.496 43.421  1.00 84.21 398 A 1 
ATOM   2948  C CA   . ASN A 1  398 ? -9.582  -27.749 44.792  1.00 84.03 398 A 1 
ATOM   2949  C C    . ASN A 1  398 ? -8.050  -27.721 44.948  1.00 84.39 398 A 1 
ATOM   2950  O O    . ASN A 1  398 ? -7.471  -28.469 45.736  1.00 79.67 398 A 1 
ATOM   2951  C CB   . ASN A 1  398 ? -10.243 -29.022 45.357  1.00 80.96 398 A 1 
ATOM   2952  C CG   . ASN A 1  398 ? -11.658 -28.803 45.858  1.00 73.94 398 A 1 
ATOM   2953  O OD1  . ASN A 1  398 ? -12.016 -27.756 46.355  1.00 65.90 398 A 1 
ATOM   2954  N ND2  . ASN A 1  398 ? -12.493 -29.818 45.793  1.00 64.55 398 A 1 
ATOM   2955  N N    . ILE A 1  399 ? -7.386  -26.856 44.205  1.00 84.63 399 A 1 
ATOM   2956  C CA   . ILE A 1  399 ? -5.936  -26.681 44.268  1.00 83.95 399 A 1 
ATOM   2957  C C    . ILE A 1  399 ? -5.622  -25.490 45.175  1.00 84.54 399 A 1 
ATOM   2958  O O    . ILE A 1  399 ? -6.017  -24.356 44.899  1.00 81.22 399 A 1 
ATOM   2959  C CB   . ILE A 1  399 ? -5.328  -26.548 42.856  1.00 81.71 399 A 1 
ATOM   2960  C CG1  . ILE A 1  399 ? -5.625  -27.826 42.028  1.00 76.58 399 A 1 
ATOM   2961  C CG2  . ILE A 1  399 ? -3.810  -26.304 42.946  1.00 73.67 399 A 1 
ATOM   2962  C CD1  . ILE A 1  399 ? -5.189  -27.754 40.563  1.00 67.72 399 A 1 
ATOM   2963  N N    . GLU A 1  400 ? -4.876  -25.740 46.250  1.00 85.59 400 A 1 
ATOM   2964  C CA   . GLU A 1  400 ? -4.326  -24.656 47.059  1.00 85.49 400 A 1 
ATOM   2965  C C    . GLU A 1  400 ? -3.148  -23.999 46.346  1.00 86.13 400 A 1 
ATOM   2966  O O    . GLU A 1  400 ? -2.142  -24.639 46.019  1.00 81.40 400 A 1 
ATOM   2967  C CB   . GLU A 1  400 ? -3.904  -25.133 48.452  1.00 81.77 400 A 1 
ATOM   2968  C CG   . GLU A 1  400 ? -5.095  -25.326 49.406  1.00 69.31 400 A 1 
ATOM   2969  C CD   . GLU A 1  400 ? -4.656  -25.512 50.868  1.00 61.75 400 A 1 
ATOM   2970  O OE1  . GLU A 1  400 ? -5.495  -25.264 51.764  1.00 54.15 400 A 1 
ATOM   2971  O OE2  . GLU A 1  400 ? -3.477  -25.870 51.100  1.00 54.50 400 A 1 
ATOM   2972  N N    . LEU A 1  401 ? -3.255  -22.693 46.156  1.00 86.12 401 A 1 
ATOM   2973  C CA   . LEU A 1  401 ? -2.189  -21.892 45.576  1.00 86.50 401 A 1 
ATOM   2974  C C    . LEU A 1  401 ? -1.103  -21.610 46.617  1.00 87.09 401 A 1 
ATOM   2975  O O    . LEU A 1  401 ? -1.333  -20.955 47.636  1.00 83.66 401 A 1 
ATOM   2976  C CB   . LEU A 1  401 ? -2.769  -20.597 44.990  1.00 84.63 401 A 1 
ATOM   2977  C CG   . LEU A 1  401 ? -3.637  -20.823 43.740  1.00 83.80 401 A 1 
ATOM   2978  C CD1  . LEU A 1  401 ? -4.359  -19.534 43.387  1.00 77.61 401 A 1 
ATOM   2979  C CD2  . LEU A 1  401 ? -2.798  -21.237 42.530  1.00 78.36 401 A 1 
ATOM   2980  N N    . LYS A 1  402 ? 0.109   -22.070 46.334  1.00 87.74 402 A 1 
ATOM   2981  C CA   . LYS A 1  402 ? 1.299   -21.789 47.139  1.00 88.46 402 A 1 
ATOM   2982  C C    . LYS A 1  402 ? 1.779   -20.358 46.900  1.00 89.92 402 A 1 
ATOM   2983  O O    . LYS A 1  402 ? 1.539   -19.782 45.840  1.00 87.33 402 A 1 
ATOM   2984  C CB   . LYS A 1  402 ? 2.396   -22.809 46.813  1.00 85.79 402 A 1 
ATOM   2985  C CG   . LYS A 1  402 ? 1.962   -24.249 47.137  1.00 78.35 402 A 1 
ATOM   2986  C CD   . LYS A 1  402 ? 3.049   -25.249 46.740  1.00 71.27 402 A 1 
ATOM   2987  C CE   . LYS A 1  402 ? 2.531   -26.670 46.974  1.00 60.82 402 A 1 
ATOM   2988  N NZ   . LYS A 1  402 ? 3.462   -27.695 46.459  1.00 52.87 402 A 1 
ATOM   2989  N N    . ALA A 1  403 ? 2.554   -19.815 47.854  1.00 89.23 403 A 1 
ATOM   2990  C CA   . ALA A 1  403 ? 3.098   -18.463 47.735  1.00 90.45 403 A 1 
ATOM   2991  C C    . ALA A 1  403 ? 3.881   -18.233 46.428  1.00 91.16 403 A 1 
ATOM   2992  O O    . ALA A 1  403 ? 3.753   -17.186 45.805  1.00 88.21 403 A 1 
ATOM   2993  C CB   . ALA A 1  403 ? 3.981   -18.195 48.959  1.00 88.72 403 A 1 
ATOM   2994  N N    . GLY A 1  404 ? 4.637   -19.232 45.985  1.00 90.07 404 A 1 
ATOM   2995  C CA   . GLY A 1  404 ? 5.355   -19.163 44.709  1.00 90.20 404 A 1 
ATOM   2996  C C    . GLY A 1  404 ? 4.428   -19.094 43.494  1.00 91.27 404 A 1 
ATOM   2997  O O    . GLY A 1  404 ? 4.702   -18.352 42.555  1.00 89.23 404 A 1 
ATOM   2998  N N    . GLN A 1  405 ? 3.306   -19.812 43.532  1.00 90.31 405 A 1 
ATOM   2999  C CA   . GLN A 1  405 ? 2.300   -19.759 42.465  1.00 90.33 405 A 1 
ATOM   3000  C C    . GLN A 1  405 ? 1.562   -18.415 42.463  1.00 91.21 405 A 1 
ATOM   3001  O O    . GLN A 1  405 ? 1.336   -17.854 41.398  1.00 89.21 405 A 1 
ATOM   3002  C CB   . GLN A 1  405 ? 1.301   -20.916 42.614  1.00 88.54 405 A 1 
ATOM   3003  C CG   . GLN A 1  405 ? 1.936   -22.288 42.352  1.00 85.31 405 A 1 
ATOM   3004  C CD   . GLN A 1  405 ? 0.952   -23.422 42.644  1.00 83.87 405 A 1 
ATOM   3005  O OE1  . GLN A 1  405 ? 0.491   -23.588 43.767  1.00 75.84 405 A 1 
ATOM   3006  N NE2  . GLN A 1  405 ? 0.618   -24.238 41.673  1.00 73.23 405 A 1 
ATOM   3007  N N    . ILE A 1  406 ? 1.263   -17.865 43.642  1.00 92.54 406 A 1 
ATOM   3008  C CA   . ILE A 1  406 ? 0.660   -16.526 43.759  1.00 92.73 406 A 1 
ATOM   3009  C C    . ILE A 1  406 ? 1.597   -15.469 43.165  1.00 92.91 406 A 1 
ATOM   3010  O O    . ILE A 1  406 ? 1.167   -14.633 42.375  1.00 91.44 406 A 1 
ATOM   3011  C CB   . ILE A 1  406 ? 0.308   -16.200 45.225  1.00 92.09 406 A 1 
ATOM   3012  C CG1  . ILE A 1  406 ? -0.755  -17.185 45.764  1.00 88.40 406 A 1 
ATOM   3013  C CG2  . ILE A 1  406 ? -0.198  -14.752 45.359  1.00 87.40 406 A 1 
ATOM   3014  C CD1  . ILE A 1  406 ? -0.936  -17.126 47.285  1.00 79.06 406 A 1 
ATOM   3015  N N    . PHE A 1  407 ? 2.885   -15.537 43.506  1.00 93.39 407 A 1 
ATOM   3016  C CA   . PHE A 1  407 ? 3.884   -14.649 42.917  1.00 93.18 407 A 1 
ATOM   3017  C C    . PHE A 1  407 ? 3.960   -14.816 41.394  1.00 93.08 407 A 1 
ATOM   3018  O O    . PHE A 1  407 ? 3.987   -13.825 40.668  1.00 92.04 407 A 1 
ATOM   3019  C CB   . PHE A 1  407 ? 5.242   -14.911 43.574  1.00 92.83 407 A 1 
ATOM   3020  C CG   . PHE A 1  407 ? 6.325   -13.993 43.056  1.00 89.25 407 A 1 
ATOM   3021  C CD1  . PHE A 1  407 ? 7.230   -14.437 42.077  1.00 82.73 407 A 1 
ATOM   3022  C CD2  . PHE A 1  407 ? 6.410   -12.668 43.520  1.00 83.33 407 A 1 
ATOM   3023  C CE1  . PHE A 1  407 ? 8.208   -13.568 41.576  1.00 81.54 407 A 1 
ATOM   3024  C CE2  . PHE A 1  407 ? 7.386   -11.795 43.020  1.00 81.13 407 A 1 
ATOM   3025  C CZ   . PHE A 1  407 ? 8.286   -12.249 42.047  1.00 83.18 407 A 1 
ATOM   3026  N N    . THR A 1  408 ? 3.917   -16.051 40.912  1.00 92.40 408 A 1 
ATOM   3027  C CA   . THR A 1  408 ? 3.904   -16.342 39.473  1.00 91.50 408 A 1 
ATOM   3028  C C    . THR A 1  408 ? 2.658   -15.774 38.793  1.00 91.47 408 A 1 
ATOM   3029  O O    . THR A 1  408 ? 2.782   -15.180 37.727  1.00 89.97 408 A 1 
ATOM   3030  C CB   . THR A 1  408 ? 4.022   -17.850 39.207  1.00 90.24 408 A 1 
ATOM   3031  O OG1  . THR A 1  408 ? 5.177   -18.362 39.837  1.00 80.06 408 A 1 
ATOM   3032  C CG2  . THR A 1  408 ? 4.150   -18.171 37.722  1.00 79.74 408 A 1 
ATOM   3033  N N    . ILE A 1  409 ? 1.481   -15.880 39.413  1.00 91.96 409 A 1 
ATOM   3034  C CA   . ILE A 1  409 ? 0.245   -15.266 38.902  1.00 91.43 409 A 1 
ATOM   3035  C C    . ILE A 1  409 ? 0.426   -13.754 38.765  1.00 91.19 409 A 1 
ATOM   3036  O O    . ILE A 1  409 ? 0.161   -13.212 37.698  1.00 89.64 409 A 1 
ATOM   3037  C CB   . ILE A 1  409 ? -0.977  -15.599 39.793  1.00 90.90 409 A 1 
ATOM   3038  C CG1  . ILE A 1  409 ? -1.352  -17.091 39.681  1.00 87.83 409 A 1 
ATOM   3039  C CG2  . ILE A 1  409 ? -2.207  -14.745 39.413  1.00 87.88 409 A 1 
ATOM   3040  C CD1  . ILE A 1  409 ? -2.308  -17.566 40.783  1.00 84.07 409 A 1 
ATOM   3041  N N    . LEU A 1  410 ? 0.903   -13.077 39.811  1.00 92.53 410 A 1 
ATOM   3042  C CA   . LEU A 1  410 ? 1.075   -11.619 39.804  1.00 92.24 410 A 1 
ATOM   3043  C C    . LEU A 1  410 ? 2.037   -11.152 38.707  1.00 91.85 410 A 1 
ATOM   3044  O O    . LEU A 1  410 ? 1.722   -10.237 37.949  1.00 90.06 410 A 1 
ATOM   3045  C CB   . LEU A 1  410 ? 1.577   -11.152 41.183  1.00 92.26 410 A 1 
ATOM   3046  C CG   . LEU A 1  410 ? 0.572   -11.316 42.337  1.00 90.45 410 A 1 
ATOM   3047  C CD1  . LEU A 1  410 ? 1.251   -10.953 43.657  1.00 85.31 410 A 1 
ATOM   3048  C CD2  . LEU A 1  410 ? -0.651  -10.434 42.165  1.00 85.46 410 A 1 
ATOM   3049  N N    . VAL A 1  411 ? 3.194   -11.792 38.606  1.00 90.59 411 A 1 
ATOM   3050  C CA   . VAL A 1  411 ? 4.207   -11.446 37.603  1.00 89.39 411 A 1 
ATOM   3051  C C    . VAL A 1  411 ? 3.708   -11.751 36.193  1.00 88.62 411 A 1 
ATOM   3052  O O    . VAL A 1  411 ? 3.815   -10.908 35.304  1.00 86.77 411 A 1 
ATOM   3053  C CB   . VAL A 1  411 ? 5.530   -12.172 37.903  1.00 88.34 411 A 1 
ATOM   3054  C CG1  . VAL A 1  411 ? 6.559   -11.947 36.798  1.00 81.49 411 A 1 
ATOM   3055  C CG2  . VAL A 1  411 ? 6.145   -11.656 39.208  1.00 81.93 411 A 1 
ATOM   3056  N N    . THR A 1  412 ? 3.132   -12.928 35.993  1.00 90.45 412 A 1 
ATOM   3057  C CA   . THR A 1  412 ? 2.658   -13.363 34.675  1.00 89.10 412 A 1 
ATOM   3058  C C    . THR A 1  412 ? 1.455   -12.546 34.216  1.00 88.36 412 A 1 
ATOM   3059  O O    . THR A 1  412 ? 1.409   -12.143 33.060  1.00 85.96 412 A 1 
ATOM   3060  C CB   . THR A 1  412 ? 2.333   -14.864 34.654  1.00 88.05 412 A 1 
ATOM   3061  O OG1  . THR A 1  412 ? 3.396   -15.601 35.209  1.00 76.17 412 A 1 
ATOM   3062  C CG2  . THR A 1  412 ? 2.141   -15.394 33.239  1.00 75.40 412 A 1 
ATOM   3063  N N    . ALA A 1  413 ? 0.522   -12.226 35.116  1.00 89.00 413 A 1 
ATOM   3064  C CA   . ALA A 1  413 ? -0.616  -11.370 34.803  1.00 88.27 413 A 1 
ATOM   3065  C C    . ALA A 1  413 ? -0.172  -9.953  34.423  1.00 87.78 413 A 1 
ATOM   3066  O O    . ALA A 1  413 ? -0.661  -9.396  33.445  1.00 85.19 413 A 1 
ATOM   3067  C CB   . ALA A 1  413 ? -1.574  -11.341 35.997  1.00 87.92 413 A 1 
ATOM   3068  N N    . THR A 1  414 ? 0.802   -9.399  35.145  1.00 88.52 414 A 1 
ATOM   3069  C CA   . THR A 1  414 ? 1.364   -8.080  34.823  1.00 87.60 414 A 1 
ATOM   3070  C C    . THR A 1  414 ? 2.057   -8.097  33.458  1.00 86.58 414 A 1 
ATOM   3071  O O    . THR A 1  414 ? 1.765   -7.260  32.613  1.00 84.29 414 A 1 
ATOM   3072  C CB   . THR A 1  414 ? 2.332   -7.605  35.918  1.00 87.77 414 A 1 
ATOM   3073  O OG1  . THR A 1  414 ? 1.699   -7.624  37.175  1.00 79.53 414 A 1 
ATOM   3074  C CG2  . THR A 1  414 ? 2.805   -6.174  35.690  1.00 79.62 414 A 1 
ATOM   3075  N N    . ALA A 1  415 ? 2.915   -9.078  33.218  1.00 85.26 415 A 1 
ATOM   3076  C CA   . ALA A 1  415 ? 3.623   -9.189  31.948  1.00 83.20 415 A 1 
ATOM   3077  C C    . ALA A 1  415 ? 2.691   -9.469  30.755  1.00 82.36 415 A 1 
ATOM   3078  O O    . ALA A 1  415 ? 2.863   -8.891  29.684  1.00 78.89 415 A 1 
ATOM   3079  C CB   . ALA A 1  415 ? 4.679   -10.283 32.090  1.00 81.33 415 A 1 
ATOM   3080  N N    . SER A 1  416 ? 1.704   -10.339 30.936  1.00 82.97 416 A 1 
ATOM   3081  C CA   . SER A 1  416 ? 0.781   -10.724 29.866  1.00 80.57 416 A 1 
ATOM   3082  C C    . SER A 1  416 ? -0.249  -9.642  29.548  1.00 80.07 416 A 1 
ATOM   3083  O O    . SER A 1  416 ? -0.537  -9.420  28.375  1.00 75.34 416 A 1 
ATOM   3084  C CB   . SER A 1  416 ? 0.101   -12.052 30.191  1.00 77.97 416 A 1 
ATOM   3085  O OG   . SER A 1  416 ? -0.713  -11.953 31.332  1.00 69.24 416 A 1 
ATOM   3086  N N    . SER A 1  417 ? -0.758  -8.926  30.550  1.00 80.62 417 A 1 
ATOM   3087  C CA   . SER A 1  417 ? -1.695  -7.819  30.335  1.00 77.95 417 A 1 
ATOM   3088  C C    . SER A 1  417 ? -1.051  -6.649  29.597  1.00 77.60 417 A 1 
ATOM   3089  O O    . SER A 1  417 ? -1.656  -6.116  28.667  1.00 73.32 417 A 1 
ATOM   3090  C CB   . SER A 1  417 ? -2.311  -7.352  31.655  1.00 75.61 417 A 1 
ATOM   3091  O OG   . SER A 1  417 ? -1.326  -6.958  32.570  1.00 67.93 417 A 1 
ATOM   3092  N N    . VAL A 1  418 ? 0.194   -6.322  29.919  1.00 77.61 418 A 1 
ATOM   3093  C CA   . VAL A 1  418 ? 0.968   -5.296  29.205  1.00 74.95 418 A 1 
ATOM   3094  C C    . VAL A 1  418 ? 1.107   -5.604  27.707  1.00 73.47 418 A 1 
ATOM   3095  O O    . VAL A 1  418 ? 1.132   -4.685  26.892  1.00 66.90 418 A 1 
ATOM   3096  C CB   . VAL A 1  418 ? 2.355   -5.131  29.876  1.00 72.59 418 A 1 
ATOM   3097  C CG1  . VAL A 1  418 ? 3.344   -4.310  29.053  1.00 67.14 418 A 1 
ATOM   3098  C CG2  . VAL A 1  418 ? 2.218   -4.423  31.224  1.00 67.78 418 A 1 
ATOM   3099  N N    . GLY A 1  419 ? 1.164   -6.865  27.335  1.00 72.06 419 A 1 
ATOM   3100  C CA   . GLY A 1  419 ? 1.294   -7.284  25.939  1.00 69.88 419 A 1 
ATOM   3101  C C    . GLY A 1  419 ? 0.019   -7.799  25.273  1.00 71.70 419 A 1 
ATOM   3102  O O    . GLY A 1  419 ? 0.070   -8.195  24.107  1.00 65.93 419 A 1 
ATOM   3103  N N    . ALA A 1  420 ? -1.103  -7.806  25.982  1.00 70.94 420 A 1 
ATOM   3104  C CA   . ALA A 1  420 ? -2.319  -8.489  25.536  1.00 69.10 420 A 1 
ATOM   3105  C C    . ALA A 1  420 ? -2.838  -8.005  24.173  1.00 69.64 420 A 1 
ATOM   3106  O O    . ALA A 1  420 ? -3.249  -8.812  23.340  1.00 64.40 420 A 1 
ATOM   3107  C CB   . ALA A 1  420 ? -3.390  -8.321  26.620  1.00 64.45 420 A 1 
ATOM   3108  N N    . ALA A 1  421 ? -2.778  -6.697  23.925  1.00 71.89 421 A 1 
ATOM   3109  C CA   . ALA A 1  421 ? -3.236  -6.125  22.658  1.00 70.08 421 A 1 
ATOM   3110  C C    . ALA A 1  421 ? -2.318  -6.456  21.466  1.00 71.35 421 A 1 
ATOM   3111  O O    . ALA A 1  421 ? -2.748  -6.380  20.318  1.00 64.23 421 A 1 
ATOM   3112  C CB   . ALA A 1  421 ? -3.387  -4.613  22.837  1.00 63.86 421 A 1 
ATOM   3113  N N    . GLY A 1  422 ? -1.081  -6.827  21.737  1.00 60.99 422 A 1 
ATOM   3114  C CA   . GLY A 1  422 ? -0.142  -7.264  20.705  1.00 57.66 422 A 1 
ATOM   3115  C C    . GLY A 1  422 ? -0.349  -8.703  20.234  1.00 59.78 422 A 1 
ATOM   3116  O O    . GLY A 1  422 ? 0.250   -9.111  19.239  1.00 55.03 422 A 1 
ATOM   3117  N N    . VAL A 1  423 ? -1.173  -9.466  20.940  1.00 60.54 423 A 1 
ATOM   3118  C CA   . VAL A 1  423 ? -1.400  -10.882 20.647  1.00 59.55 423 A 1 
ATOM   3119  C C    . VAL A 1  423 ? -2.874  -11.105 20.292  1.00 60.91 423 A 1 
ATOM   3120  O O    . VAL A 1  423 ? -3.759  -10.662 21.020  1.00 55.72 423 A 1 
ATOM   3121  C CB   . VAL A 1  423 ? -0.957  -11.778 21.818  1.00 54.14 423 A 1 
ATOM   3122  C CG1  . VAL A 1  423 ? -1.014  -13.246 21.406  1.00 49.56 423 A 1 
ATOM   3123  C CG2  . VAL A 1  423 ? 0.482   -11.489 22.258  1.00 49.98 423 A 1 
ATOM   3124  N N    . PRO A 1  424 ? -3.168  -11.819 19.202  1.00 55.20 424 A 1 
ATOM   3125  C CA   . PRO A 1  424 ? -4.541  -12.136 18.824  1.00 53.40 424 A 1 
ATOM   3126  C C    . PRO A 1  424 ? -5.273  -12.921 19.919  1.00 55.37 424 A 1 
ATOM   3127  O O    . PRO A 1  424 ? -4.689  -13.788 20.565  1.00 52.19 424 A 1 
ATOM   3128  C CB   . PRO A 1  424 ? -4.441  -12.945 17.526  1.00 48.41 424 A 1 
ATOM   3129  C CG   . PRO A 1  424 ? -3.088  -12.547 16.959  1.00 48.48 424 A 1 
ATOM   3130  C CD   . PRO A 1  424 ? -2.246  -12.303 18.196  1.00 51.15 424 A 1 
ATOM   3131  N N    . ALA A 1  425 ? -6.553  -12.626 20.104  1.00 60.09 425 A 1 
ATOM   3132  C CA   . ALA A 1  425 ? -7.375  -13.193 21.178  1.00 59.46 425 A 1 
ATOM   3133  C C    . ALA A 1  425 ? -6.734  -13.043 22.574  1.00 63.13 425 A 1 
ATOM   3134  O O    . ALA A 1  425 ? -6.848  -13.917 23.428  1.00 58.55 425 A 1 
ATOM   3135  C CB   . ALA A 1  425 ? -7.783  -14.624 20.815  1.00 53.18 425 A 1 
ATOM   3136  N N    . GLY A 1  426 ? -6.067  -11.908 22.803  1.00 64.42 426 A 1 
ATOM   3137  C CA   . GLY A 1  426 ? -5.273  -11.632 23.994  1.00 64.66 426 A 1 
ATOM   3138  C C    . GLY A 1  426 ? -5.987  -11.920 25.314  1.00 68.45 426 A 1 
ATOM   3139  O O    . GLY A 1  426 ? -5.398  -12.531 26.199  1.00 64.64 426 A 1 
ATOM   3140  N N    . GLY A 1  427 ? -7.263  -11.570 25.437  1.00 69.89 427 A 1 
ATOM   3141  C CA   . GLY A 1  427 ? -8.038  -11.805 26.661  1.00 70.57 427 A 1 
ATOM   3142  C C    . GLY A 1  427 ? -8.079  -13.274 27.104  1.00 74.07 427 A 1 
ATOM   3143  O O    . GLY A 1  427 ? -7.872  -13.578 28.274  1.00 71.77 427 A 1 
ATOM   3144  N N    . VAL A 1  428 ? -8.282  -14.181 26.177  1.00 72.84 428 A 1 
ATOM   3145  C CA   . VAL A 1  428 ? -8.324  -15.625 26.470  1.00 74.08 428 A 1 
ATOM   3146  C C    . VAL A 1  428 ? -6.917  -16.201 26.600  1.00 77.02 428 A 1 
ATOM   3147  O O    . VAL A 1  428 ? -6.624  -16.963 27.519  1.00 75.64 428 A 1 
ATOM   3148  C CB   . VAL A 1  428 ? -9.104  -16.377 25.381  1.00 70.31 428 A 1 
ATOM   3149  C CG1  . VAL A 1  428 ? -9.232  -17.869 25.719  1.00 63.68 428 A 1 
ATOM   3150  C CG2  . VAL A 1  428 ? -10.504 -15.790 25.204  1.00 63.55 428 A 1 
ATOM   3151  N N    . LEU A 1  429 ? -6.034  -15.813 25.686  1.00 74.32 429 A 1 
ATOM   3152  C CA   . LEU A 1  429 ? -4.679  -16.341 25.631  1.00 75.40 429 A 1 
ATOM   3153  C C    . LEU A 1  429 ? -3.864  -15.935 26.861  1.00 78.43 429 A 1 
ATOM   3154  O O    . LEU A 1  429 ? -3.108  -16.743 27.386  1.00 77.42 429 A 1 
ATOM   3155  C CB   . LEU A 1  429 ? -4.033  -15.874 24.321  1.00 71.97 429 A 1 
ATOM   3156  C CG   . LEU A 1  429 ? -2.690  -16.567 24.017  1.00 63.80 429 A 1 
ATOM   3157  C CD1  . LEU A 1  429 ? -2.853  -18.068 23.768  1.00 58.26 429 A 1 
ATOM   3158  C CD2  . LEU A 1  429 ? -2.092  -15.949 22.758  1.00 56.70 429 A 1 
ATOM   3159  N N    . THR A 1  430 ? -4.055  -14.729 27.360  1.00 79.21 430 A 1 
ATOM   3160  C CA   . THR A 1  430 ? -3.388  -14.250 28.573  1.00 80.09 430 A 1 
ATOM   3161  C C    . THR A 1  430 ? -3.811  -15.031 29.814  1.00 82.43 430 A 1 
ATOM   3162  O O    . THR A 1  430 ? -2.957  -15.352 30.635  1.00 81.27 430 A 1 
ATOM   3163  C CB   . THR A 1  430 ? -3.623  -12.755 28.788  1.00 77.42 430 A 1 
ATOM   3164  O OG1  . THR A 1  430 ? -4.979  -12.429 28.638  1.00 68.17 430 A 1 
ATOM   3165  C CG2  . THR A 1  430 ? -2.841  -11.910 27.783  1.00 66.49 430 A 1 
ATOM   3166  N N    . ILE A 1  431 ? -5.076  -15.429 29.933  1.00 82.40 431 A 1 
ATOM   3167  C CA   . ILE A 1  431 ? -5.511  -16.330 31.012  1.00 83.95 431 A 1 
ATOM   3168  C C    . ILE A 1  431 ? -4.854  -17.705 30.842  1.00 84.95 431 A 1 
ATOM   3169  O O    . ILE A 1  431 ? -4.340  -18.252 31.814  1.00 84.04 431 A 1 
ATOM   3170  C CB   . ILE A 1  431 ? -7.046  -16.446 31.097  1.00 83.38 431 A 1 
ATOM   3171  C CG1  . ILE A 1  431 ? -7.711  -15.069 31.300  1.00 78.94 431 A 1 
ATOM   3172  C CG2  . ILE A 1  431 ? -7.436  -17.369 32.268  1.00 77.66 431 A 1 
ATOM   3173  C CD1  . ILE A 1  431 ? -9.217  -15.077 31.019  1.00 73.43 431 A 1 
ATOM   3174  N N    . ALA A 1  432 ? -4.802  -18.224 29.624  1.00 83.47 432 A 1 
ATOM   3175  C CA   . ALA A 1  432 ? -4.130  -19.489 29.345  1.00 82.60 432 A 1 
ATOM   3176  C C    . ALA A 1  432 ? -2.641  -19.450 29.729  1.00 83.35 432 A 1 
ATOM   3177  O O    . ALA A 1  432 ? -2.153  -20.382 30.359  1.00 81.87 432 A 1 
ATOM   3178  C CB   . ALA A 1  432 ? -4.324  -19.851 27.868  1.00 80.70 432 A 1 
ATOM   3179  N N    . ILE A 1  433 ? -1.949  -18.339 29.436  1.00 83.75 433 A 1 
ATOM   3180  C CA   . ILE A 1  433 ? -0.551  -18.113 29.838  1.00 83.03 433 A 1 
ATOM   3181  C C    . ILE A 1  433 ? -0.392  -18.198 31.362  1.00 84.08 433 A 1 
ATOM   3182  O O    . ILE A 1  433 ? 0.533   -18.841 31.848  1.00 83.47 433 A 1 
ATOM   3183  C CB   . ILE A 1  433 ? -0.059  -16.747 29.302  1.00 81.28 433 A 1 
ATOM   3184  C CG1  . ILE A 1  433 ? 0.115   -16.795 27.768  1.00 77.60 433 A 1 
ATOM   3185  C CG2  . ILE A 1  433 ? 1.269   -16.307 29.942  1.00 76.02 433 A 1 
ATOM   3186  C CD1  . ILE A 1  433 ? 0.206   -15.412 27.117  1.00 70.73 433 A 1 
ATOM   3187  N N    . ILE A 1  434 ? -1.288  -17.568 32.120  1.00 85.93 434 A 1 
ATOM   3188  C CA   . ILE A 1  434 ? -1.233  -17.590 33.589  1.00 86.88 434 A 1 
ATOM   3189  C C    . ILE A 1  434 ? -1.485  -19.005 34.116  1.00 87.23 434 A 1 
ATOM   3190  O O    . ILE A 1  434 ? -0.749  -19.477 34.980  1.00 86.00 434 A 1 
ATOM   3191  C CB   . ILE A 1  434 ? -2.229  -16.582 34.200  1.00 86.90 434 A 1 
ATOM   3192  C CG1  . ILE A 1  434 ? -1.883  -15.135 33.797  1.00 83.86 434 A 1 
ATOM   3193  C CG2  . ILE A 1  434 ? -2.231  -16.680 35.739  1.00 83.88 434 A 1 
ATOM   3194  C CD1  . ILE A 1  434 ? -3.063  -14.175 33.976  1.00 79.36 434 A 1 
ATOM   3195  N N    . LEU A 1  435 ? -2.504  -19.685 33.597  1.00 87.34 435 A 1 
ATOM   3196  C CA   . LEU A 1  435 ? -2.855  -21.046 34.006  1.00 86.82 435 A 1 
ATOM   3197  C C    . LEU A 1  435 ? -1.713  -22.031 33.734  1.00 86.67 435 A 1 
ATOM   3198  O O    . LEU A 1  435 ? -1.348  -22.810 34.613  1.00 84.93 435 A 1 
ATOM   3199  C CB   . LEU A 1  435 ? -4.131  -21.487 33.274  1.00 86.16 435 A 1 
ATOM   3200  C CG   . LEU A 1  435 ? -5.407  -20.741 33.690  1.00 85.29 435 A 1 
ATOM   3201  C CD1  . LEU A 1  435 ? -6.560  -21.203 32.807  1.00 80.81 435 A 1 
ATOM   3202  C CD2  . LEU A 1  435 ? -5.780  -20.992 35.145  1.00 81.14 435 A 1 
ATOM   3203  N N    . GLU A 1  436 ? -1.116  -21.943 32.566  1.00 86.63 436 A 1 
ATOM   3204  C CA   . GLU A 1  436 ? 0.008   -22.792 32.181  1.00 84.88 436 A 1 
ATOM   3205  C C    . GLU A 1  436 ? 1.248   -22.521 33.043  1.00 85.50 436 A 1 
ATOM   3206  O O    . GLU A 1  436 ? 1.898   -23.456 33.503  1.00 83.54 436 A 1 
ATOM   3207  C CB   . GLU A 1  436 ? 0.269   -22.574 30.688  1.00 82.84 436 A 1 
ATOM   3208  C CG   . GLU A 1  436 ? 1.237   -23.600 30.110  1.00 73.04 436 A 1 
ATOM   3209  C CD   . GLU A 1  436 ? 1.446   -23.427 28.601  1.00 67.82 436 A 1 
ATOM   3210  O OE1  . GLU A 1  436 ? 2.149   -24.282 28.029  1.00 59.41 436 A 1 
ATOM   3211  O OE2  . GLU A 1  436 ? 0.911   -22.460 28.007  1.00 59.24 436 A 1 
ATOM   3212  N N    . ALA A 1  437 ? 1.526   -21.253 33.363  1.00 86.65 437 A 1 
ATOM   3213  C CA   . ALA A 1  437 ? 2.651   -20.873 34.215  1.00 86.00 437 A 1 
ATOM   3214  C C    . ALA A 1  437 ? 2.554   -21.431 35.645  1.00 86.23 437 A 1 
ATOM   3215  O O    . ALA A 1  437 ? 3.576   -21.664 36.293  1.00 83.96 437 A 1 
ATOM   3216  C CB   . ALA A 1  437 ? 2.757   -19.346 34.224  1.00 85.10 437 A 1 
ATOM   3217  N N    . ILE A 1  438 ? 1.349   -21.673 36.147  1.00 87.06 438 A 1 
ATOM   3218  C CA   . ILE A 1  438 ? 1.101   -22.275 37.468  1.00 86.22 438 A 1 
ATOM   3219  C C    . ILE A 1  438 ? 0.697   -23.755 37.401  1.00 85.71 438 A 1 
ATOM   3220  O O    . ILE A 1  438 ? 0.410   -24.363 38.433  1.00 81.43 438 A 1 
ATOM   3221  C CB   . ILE A 1  438 ? 0.116   -21.427 38.297  1.00 85.19 438 A 1 
ATOM   3222  C CG1  . ILE A 1  438 ? -1.266  -21.325 37.624  1.00 79.30 438 A 1 
ATOM   3223  C CG2  . ILE A 1  438 ? 0.725   -20.048 38.577  1.00 75.79 438 A 1 
ATOM   3224  C CD1  . ILE A 1  438 ? -2.324  -20.619 38.478  1.00 73.53 438 A 1 
ATOM   3225  N N    . GLY A 1  439 ? 0.691   -24.343 36.210  1.00 85.82 439 A 1 
ATOM   3226  C CA   . GLY A 1  439 ? 0.368   -25.751 35.992  1.00 84.57 439 A 1 
ATOM   3227  C C    . GLY A 1  439 ? -1.118  -26.094 36.115  1.00 84.75 439 A 1 
ATOM   3228  O O    . GLY A 1  439 ? -1.453  -27.236 36.428  1.00 81.04 439 A 1 
ATOM   3229  N N    . LEU A 1  440 ? -2.003  -25.126 35.903  1.00 83.89 440 A 1 
ATOM   3230  C CA   . LEU A 1  440 ? -3.449  -25.361 35.922  1.00 83.21 440 A 1 
ATOM   3231  C C    . LEU A 1  440 ? -3.981  -25.732 34.530  1.00 82.64 440 A 1 
ATOM   3232  O O    . LEU A 1  440 ? -3.462  -25.262 33.520  1.00 78.45 440 A 1 
ATOM   3233  C CB   . LEU A 1  440 ? -4.181  -24.142 36.497  1.00 81.79 440 A 1 
ATOM   3234  C CG   . LEU A 1  440 ? -4.034  -23.968 38.016  1.00 79.93 440 A 1 
ATOM   3235  C CD1  . LEU A 1  440 ? -4.776  -22.708 38.447  1.00 73.98 440 A 1 
ATOM   3236  C CD2  . LEU A 1  440 ? -4.629  -25.137 38.801  1.00 74.18 440 A 1 
ATOM   3237  N N    . PRO A 1  441 ? -5.045  -26.541 34.468  1.00 80.47 441 A 1 
ATOM   3238  C CA   . PRO A 1  441 ? -5.659  -26.905 33.201  1.00 79.13 441 A 1 
ATOM   3239  C C    . PRO A 1  441 ? -6.343  -25.698 32.549  1.00 80.01 441 A 1 
ATOM   3240  O O    . PRO A 1  441 ? -7.041  -24.926 33.206  1.00 76.82 441 A 1 
ATOM   3241  C CB   . PRO A 1  441 ? -6.642  -28.029 33.538  1.00 75.78 441 A 1 
ATOM   3242  C CG   . PRO A 1  441 ? -7.034  -27.745 34.986  1.00 73.45 441 A 1 
ATOM   3243  C CD   . PRO A 1  441 ? -5.751  -27.168 35.577  1.00 76.04 441 A 1 
ATOM   3244  N N    . THR A 1  442 ? -6.204  -25.580 31.239  1.00 79.37 442 A 1 
ATOM   3245  C CA   . THR A 1  442 ? -6.829  -24.509 30.444  1.00 77.96 442 A 1 
ATOM   3246  C C    . THR A 1  442 ? -8.244  -24.845 29.961  1.00 77.69 442 A 1 
ATOM   3247  O O    . THR A 1  442 ? -8.913  -24.002 29.376  1.00 73.26 442 A 1 
ATOM   3248  C CB   . THR A 1  442 ? -5.943  -24.149 29.246  1.00 75.32 442 A 1 
ATOM   3249  O OG1  . THR A 1  442 ? -5.692  -25.302 28.473  1.00 68.40 442 A 1 
ATOM   3250  C CG2  . THR A 1  442 ? -4.589  -23.591 29.679  1.00 67.57 442 A 1 
ATOM   3251  N N    . GLN A 1  443 ? -8.718  -26.061 30.215  1.00 76.33 443 A 1 
ATOM   3252  C CA   . GLN A 1  443 ? -10.024 -26.544 29.735  1.00 74.25 443 A 1 
ATOM   3253  C C    . GLN A 1  443 ? -11.192 -25.725 30.297  1.00 75.09 443 A 1 
ATOM   3254  O O    . GLN A 1  443 ? -12.165 -25.459 29.594  1.00 70.81 443 A 1 
ATOM   3255  C CB   . GLN A 1  443 ? -10.176 -28.020 30.120  1.00 70.95 443 A 1 
ATOM   3256  C CG   . GLN A 1  443 ? -9.139  -28.909 29.419  1.00 64.15 443 A 1 
ATOM   3257  C CD   . GLN A 1  443 ? -9.172  -30.362 29.888  1.00 57.95 443 A 1 
ATOM   3258  O OE1  . GLN A 1  443 ? -9.931  -30.763 30.747  1.00 51.97 443 A 1 
ATOM   3259  N NE2  . GLN A 1  443 ? -8.327  -31.206 29.343  1.00 49.62 443 A 1 
ATOM   3260  N N    . ASP A 1  444 ? -11.059 -25.265 31.541  1.00 76.97 444 A 1 
ATOM   3261  C CA   . ASP A 1  444 ? -12.103 -24.514 32.242  1.00 76.36 444 A 1 
ATOM   3262  C C    . ASP A 1  444 ? -12.267 -23.070 31.737  1.00 77.41 444 A 1 
ATOM   3263  O O    . ASP A 1  444 ? -13.191 -22.367 32.147  1.00 74.53 444 A 1 
ATOM   3264  C CB   . ASP A 1  444 ? -11.825 -24.561 33.749  1.00 74.02 444 A 1 
ATOM   3265  C CG   . ASP A 1  444 ? -11.886 -25.972 34.333  1.00 71.24 444 A 1 
ATOM   3266  O OD1  . ASP A 1  444 ? -12.647 -26.805 33.799  1.00 65.46 444 A 1 
ATOM   3267  O OD2  . ASP A 1  444 ? -11.158 -26.215 35.320  1.00 66.14 444 A 1 
ATOM   3268  N N    . LEU A 1  445 ? -11.434 -22.627 30.800  1.00 77.59 445 A 1 
ATOM   3269  C CA   . LEU A 1  445 ? -11.592 -21.332 30.122  1.00 77.62 445 A 1 
ATOM   3270  C C    . LEU A 1  445 ? -12.968 -21.160 29.474  1.00 78.14 445 A 1 
ATOM   3271  O O    . LEU A 1  445 ? -13.458 -20.039 29.372  1.00 75.13 445 A 1 
ATOM   3272  C CB   . LEU A 1  445 ? -10.505 -21.175 29.048  1.00 75.59 445 A 1 
ATOM   3273  C CG   . LEU A 1  445 ? -9.156  -20.701 29.603  1.00 71.50 445 A 1 
ATOM   3274  C CD1  . LEU A 1  445 ? -8.084  -20.859 28.536  1.00 66.11 445 A 1 
ATOM   3275  C CD2  . LEU A 1  445 ? -9.218  -19.232 29.998  1.00 66.87 445 A 1 
ATOM   3276  N N    . SER A 1  446 ? -13.613 -22.245 29.070  1.00 76.22 446 A 1 
ATOM   3277  C CA   . SER A 1  446 ? -14.967 -22.200 28.511  1.00 74.11 446 A 1 
ATOM   3278  C C    . SER A 1  446 ? -15.995 -21.611 29.485  1.00 74.96 446 A 1 
ATOM   3279  O O    . SER A 1  446 ? -16.891 -20.887 29.053  1.00 72.14 446 A 1 
ATOM   3280  C CB   . SER A 1  446 ? -15.390 -23.605 28.075  1.00 71.12 446 A 1 
ATOM   3281  O OG   . SER A 1  446 ? -15.362 -24.508 29.155  1.00 63.04 446 A 1 
ATOM   3282  N N    . LEU A 1  447 ? -15.848 -21.849 30.792  1.00 76.55 447 A 1 
ATOM   3283  C CA   . LEU A 1  447 ? -16.711 -21.261 31.821  1.00 76.12 447 A 1 
ATOM   3284  C C    . LEU A 1  447 ? -16.503 -19.750 31.929  1.00 77.43 447 A 1 
ATOM   3285  O O    . LEU A 1  447 ? -17.465 -18.996 32.052  1.00 75.54 447 A 1 
ATOM   3286  C CB   . LEU A 1  447 ? -16.425 -21.919 33.182  1.00 73.76 447 A 1 
ATOM   3287  C CG   . LEU A 1  447 ? -16.765 -23.415 33.266  1.00 69.95 447 A 1 
ATOM   3288  C CD1  . LEU A 1  447 ? -16.261 -23.971 34.591  1.00 65.44 447 A 1 
ATOM   3289  C CD2  . LEU A 1  447 ? -18.275 -23.642 33.194  1.00 65.17 447 A 1 
ATOM   3290  N N    . ILE A 1  448 ? -15.252 -19.305 31.854  1.00 80.32 448 A 1 
ATOM   3291  C CA   . ILE A 1  448 ? -14.901 -17.882 31.900  1.00 80.08 448 A 1 
ATOM   3292  C C    . ILE A 1  448 ? -15.448 -17.157 30.667  1.00 79.90 448 A 1 
ATOM   3293  O O    . ILE A 1  448 ? -16.052 -16.093 30.787  1.00 76.94 448 A 1 
ATOM   3294  C CB   . ILE A 1  448 ? -13.372 -17.715 32.031  1.00 79.07 448 A 1 
ATOM   3295  C CG1  . ILE A 1  448 ? -12.779 -18.489 33.235  1.00 76.69 448 A 1 
ATOM   3296  C CG2  . ILE A 1  448 ? -12.990 -16.233 32.118  1.00 73.90 448 A 1 
ATOM   3297  C CD1  . ILE A 1  448 ? -13.370 -18.128 34.595  1.00 68.79 448 A 1 
ATOM   3298  N N    . LEU A 1  449 ? -15.319 -17.778 29.499  1.00 77.29 449 A 1 
ATOM   3299  C CA   . LEU A 1  449 ? -15.834 -17.231 28.241  1.00 75.38 449 A 1 
ATOM   3300  C C    . LEU A 1  449 ? -17.360 -17.094 28.219  1.00 76.57 449 A 1 
ATOM   3301  O O    . LEU A 1  449 ? -17.880 -16.208 27.550  1.00 73.01 449 A 1 
ATOM   3302  C CB   . LEU A 1  449 ? -15.365 -18.128 27.088  1.00 71.63 449 A 1 
ATOM   3303  C CG   . LEU A 1  449 ? -13.869 -17.970 26.759  1.00 65.60 449 A 1 
ATOM   3304  C CD1  . LEU A 1  449 ? -13.431 -19.077 25.804  1.00 59.98 449 A 1 
ATOM   3305  C CD2  . LEU A 1  449 ? -13.610 -16.619 26.105  1.00 60.12 449 A 1 
ATOM   3306  N N    . ALA A 1  450 ? -18.079 -17.917 28.967  1.00 76.59 450 A 1 
ATOM   3307  C CA   . ALA A 1  450 ? -19.533 -17.818 29.037  1.00 75.19 450 A 1 
ATOM   3308  C C    . ALA A 1  450 ? -20.011 -16.509 29.694  1.00 76.51 450 A 1 
ATOM   3309  O O    . ALA A 1  450 ? -21.070 -15.990 29.343  1.00 73.27 450 A 1 
ATOM   3310  C CB   . ALA A 1  450 ? -20.065 -19.053 29.768  1.00 72.13 450 A 1 
ATOM   3311  N N    . VAL A 1  451 ? -19.244 -15.966 30.640  1.00 79.82 451 A 1 
ATOM   3312  C CA   . VAL A 1  451 ? -19.564 -14.710 31.346  1.00 79.90 451 A 1 
ATOM   3313  C C    . VAL A 1  451 ? -18.766 -13.507 30.859  1.00 79.96 451 A 1 
ATOM   3314  O O    . VAL A 1  451 ? -19.014 -12.390 31.319  1.00 75.24 451 A 1 
ATOM   3315  C CB   . VAL A 1  451 ? -19.403 -14.846 32.870  1.00 77.65 451 A 1 
ATOM   3316  C CG1  . VAL A 1  451 ? -20.451 -15.784 33.440  1.00 71.47 451 A 1 
ATOM   3317  C CG2  . VAL A 1  451 ? -18.019 -15.330 33.293  1.00 71.85 451 A 1 
ATOM   3318  N N    . ASP A 1  452 ? -17.847 -13.714 29.948  1.00 80.46 452 A 1 
ATOM   3319  C CA   . ASP A 1  452 ? -16.939 -12.690 29.431  1.00 79.82 452 A 1 
ATOM   3320  C C    . ASP A 1  452 ? -17.682 -11.427 28.985  1.00 81.21 452 A 1 
ATOM   3321  O O    . ASP A 1  452 ? -17.387 -10.331 29.463  1.00 78.35 452 A 1 
ATOM   3322  C CB   . ASP A 1  452 ? -16.140 -13.306 28.278  1.00 75.54 452 A 1 
ATOM   3323  C CG   . ASP A 1  452 ? -14.999 -12.409 27.820  1.00 69.85 452 A 1 
ATOM   3324  O OD1  . ASP A 1  452 ? -14.232 -11.978 28.701  1.00 62.57 452 A 1 
ATOM   3325  O OD2  . ASP A 1  452 ? -14.893 -12.201 26.596  1.00 62.58 452 A 1 
ATOM   3326  N N    . TRP A 1  453 ? -18.746 -11.577 28.197  1.00 79.98 453 A 1 
ATOM   3327  C CA   . TRP A 1  453 ? -19.542 -10.451 27.699  1.00 79.12 453 A 1 
ATOM   3328  C C    . TRP A 1  453 ? -20.092 -9.521  28.803  1.00 80.93 453 A 1 
ATOM   3329  O O    . TRP A 1  453 ? -20.356 -8.348  28.545  1.00 78.92 453 A 1 
ATOM   3330  C CB   . TRP A 1  453 ? -20.691 -10.996 26.855  1.00 75.89 453 A 1 
ATOM   3331  C CG   . TRP A 1  453 ? -21.816 -11.579 27.656  1.00 72.76 453 A 1 
ATOM   3332  C CD1  . TRP A 1  453 ? -21.968 -12.876 27.972  1.00 64.51 453 A 1 
ATOM   3333  C CD2  . TRP A 1  453 ? -22.917 -10.869 28.313  1.00 69.86 453 A 1 
ATOM   3334  N NE1  . TRP A 1  453 ? -23.080 -13.026 28.799  1.00 62.03 453 A 1 
ATOM   3335  C CE2  . TRP A 1  453 ? -23.677 -11.817 29.049  1.00 65.87 453 A 1 
ATOM   3336  C CE3  . TRP A 1  453 ? -23.316 -9.529  28.378  1.00 61.91 453 A 1 
ATOM   3337  C CZ2  . TRP A 1  453 ? -24.770 -11.432 29.855  1.00 62.01 453 A 1 
ATOM   3338  C CZ3  . TRP A 1  453 ? -24.412 -9.142  29.170  1.00 58.78 453 A 1 
ATOM   3339  C CH2  . TRP A 1  453 ? -25.120 -10.082 29.910  1.00 58.49 453 A 1 
ATOM   3340  N N    . ILE A 1  454 ? -20.306 -10.026 30.024  1.00 82.00 454 A 1 
ATOM   3341  C CA   . ILE A 1  454 ? -20.791 -9.226  31.162  1.00 83.02 454 A 1 
ATOM   3342  C C    . ILE A 1  454 ? -19.630 -8.444  31.762  1.00 84.62 454 A 1 
ATOM   3343  O O    . ILE A 1  454 ? -19.714 -7.230  31.953  1.00 83.52 454 A 1 
ATOM   3344  C CB   . ILE A 1  454 ? -21.472 -10.115 32.236  1.00 80.81 454 A 1 
ATOM   3345  C CG1  . ILE A 1  454 ? -22.672 -10.891 31.650  1.00 74.08 454 A 1 
ATOM   3346  C CG2  . ILE A 1  454 ? -21.928 -9.250  33.434  1.00 72.49 454 A 1 
ATOM   3347  C CD1  . ILE A 1  454 ? -23.315 -11.885 32.628  1.00 67.46 454 A 1 
ATOM   3348  N N    . VAL A 1  455 ? -18.555 -9.148  32.058  1.00 86.19 455 A 1 
ATOM   3349  C CA   . VAL A 1  455 ? -17.407 -8.609  32.792  1.00 87.54 455 A 1 
ATOM   3350  C C    . VAL A 1  455 ? -16.524 -7.743  31.893  1.00 88.00 455 A 1 
ATOM   3351  O O    . VAL A 1  455 ? -15.997 -6.732  32.352  1.00 86.39 455 A 1 
ATOM   3352  C CB   . VAL A 1  455 ? -16.612 -9.747  33.459  1.00 86.85 455 A 1 
ATOM   3353  C CG1  . VAL A 1  455 ? -15.470 -9.193  34.310  1.00 80.80 455 A 1 
ATOM   3354  C CG2  . VAL A 1  455 ? -17.506 -10.577 34.393  1.00 81.17 455 A 1 
ATOM   3355  N N    . ASP A 1  456 ? -16.434 -8.056  30.610  1.00 86.43 456 A 1 
ATOM   3356  C CA   . ASP A 1  456 ? -15.608 -7.319  29.649  1.00 86.04 456 A 1 
ATOM   3357  C C    . ASP A 1  456 ? -16.031 -5.849  29.497  1.00 87.50 456 A 1 
ATOM   3358  O O    . ASP A 1  456 ? -15.206 -4.978  29.228  1.00 85.90 456 A 1 
ATOM   3359  C CB   . ASP A 1  456 ? -15.642 -8.046  28.298  1.00 83.08 456 A 1 
ATOM   3360  C CG   . ASP A 1  456 ? -14.543 -7.581  27.346  1.00 75.94 456 A 1 
ATOM   3361  O OD1  . ASP A 1  456 ? -13.413 -7.336  27.823  1.00 67.92 456 A 1 
ATOM   3362  O OD2  . ASP A 1  456 ? -14.848 -7.437  26.142  1.00 67.76 456 A 1 
ATOM   3363  N N    . ARG A 1  457 ? -17.287 -5.527  29.763  1.00 88.38 457 A 1 
ATOM   3364  C CA   . ARG A 1  457 ? -17.760 -4.134  29.760  1.00 89.07 457 A 1 
ATOM   3365  C C    . ARG A 1  457 ? -17.080 -3.310  30.849  1.00 90.25 457 A 1 
ATOM   3366  O O    . ARG A 1  457 ? -16.545 -2.237  30.569  1.00 88.67 457 A 1 
ATOM   3367  C CB   . ARG A 1  457 ? -19.278 -4.091  29.939  1.00 87.93 457 A 1 
ATOM   3368  C CG   . ARG A 1  457 ? -19.997 -4.776  28.779  1.00 83.40 457 A 1 
ATOM   3369  C CD   . ARG A 1  457 ? -21.506 -4.810  29.021  1.00 82.29 457 A 1 
ATOM   3370  N NE   . ARG A 1  457 ? -22.164 -5.594  27.970  1.00 81.20 457 A 1 
ATOM   3371  C CZ   . ARG A 1  457 ? -22.397 -5.176  26.727  1.00 79.64 457 A 1 
ATOM   3372  N NH1  . ARG A 1  457 ? -22.235 -3.933  26.356  1.00 69.33 457 A 1 
ATOM   3373  N NH2  . ARG A 1  457 ? -22.781 -6.024  25.831  1.00 74.41 457 A 1 
ATOM   3374  N N    . THR A 1  458 ? -17.082 -3.818  32.080  1.00 91.64 458 A 1 
ATOM   3375  C CA   . THR A 1  458 ? -16.415 -3.137  33.199  1.00 92.18 458 A 1 
ATOM   3376  C C    . THR A 1  458 ? -14.892 -3.224  33.093  1.00 92.23 458 A 1 
ATOM   3377  O O    . THR A 1  458 ? -14.214 -2.253  33.416  1.00 90.55 458 A 1 
ATOM   3378  C CB   . THR A 1  458 ? -16.890 -3.670  34.557  1.00 91.67 458 A 1 
ATOM   3379  O OG1  . THR A 1  458 ? -16.711 -5.056  34.674  1.00 84.03 458 A 1 
ATOM   3380  C CG2  . THR A 1  458 ? -18.381 -3.406  34.773  1.00 83.36 458 A 1 
ATOM   3381  N N    . THR A 1  459 ? -14.370 -4.321  32.569  1.00 90.89 459 A 1 
ATOM   3382  C CA   . THR A 1  459 ? -12.944 -4.495  32.251  1.00 90.69 459 A 1 
ATOM   3383  C C    . THR A 1  459 ? -12.453 -3.391  31.320  1.00 91.19 459 A 1 
ATOM   3384  O O    . THR A 1  459 ? -11.485 -2.705  31.631  1.00 89.90 459 A 1 
ATOM   3385  C CB   . THR A 1  459 ? -12.704 -5.859  31.580  1.00 89.30 459 A 1 
ATOM   3386  O OG1  . THR A 1  459 ? -13.083 -6.901  32.439  1.00 79.22 459 A 1 
ATOM   3387  C CG2  . THR A 1  459 ? -11.246 -6.112  31.222  1.00 78.34 459 A 1 
ATOM   3388  N N    . THR A 1  460 ? -13.161 -3.167  30.225  1.00 90.64 460 A 1 
ATOM   3389  C CA   . THR A 1  460 ? -12.780 -2.156  29.230  1.00 90.76 460 A 1 
ATOM   3390  C C    . THR A 1  460 ? -12.873 -0.739  29.791  1.00 91.21 460 A 1 
ATOM   3391  O O    . THR A 1  460 ? -12.008 0.081   29.515  1.00 90.29 460 A 1 
ATOM   3392  C CB   . THR A 1  460 ? -13.633 -2.279  27.962  1.00 90.25 460 A 1 
ATOM   3393  O OG1  . THR A 1  460 ? -13.646 -3.606  27.495  1.00 82.40 460 A 1 
ATOM   3394  C CG2  . THR A 1  460 ? -13.072 -1.437  26.821  1.00 81.59 460 A 1 
ATOM   3395  N N    . VAL A 1  461 ? -13.882 -0.441  30.616  1.00 93.05 461 A 1 
ATOM   3396  C CA   . VAL A 1  461 ? -13.995 0.873   31.277  1.00 93.75 461 A 1 
ATOM   3397  C C    . VAL A 1  461 ? -12.788 1.134   32.179  1.00 93.57 461 A 1 
ATOM   3398  O O    . VAL A 1  461 ? -12.224 2.221   32.119  1.00 92.71 461 A 1 
ATOM   3399  C CB   . VAL A 1  461 ? -15.320 1.007   32.053  1.00 94.10 461 A 1 
ATOM   3400  C CG1  . VAL A 1  461 ? -15.386 2.289   32.893  1.00 90.89 461 A 1 
ATOM   3401  C CG2  . VAL A 1  461 ? -16.512 1.055   31.090  1.00 91.25 461 A 1 
ATOM   3402  N N    . VAL A 1  462 ? -12.358 0.154   32.969  1.00 94.30 462 A 1 
ATOM   3403  C CA   . VAL A 1  462 ? -11.201 0.308   33.868  1.00 94.46 462 A 1 
ATOM   3404  C C    . VAL A 1  462 ? -9.880  0.382   33.095  1.00 93.87 462 A 1 
ATOM   3405  O O    . VAL A 1  462 ? -9.019  1.180   33.459  1.00 92.38 462 A 1 
ATOM   3406  C CB   . VAL A 1  462 ? -11.182 -0.803  34.937  1.00 94.36 462 A 1 
ATOM   3407  C CG1  . VAL A 1  462 ? -9.931  -0.741  35.824  1.00 90.44 462 A 1 
ATOM   3408  C CG2  . VAL A 1  462 ? -12.389 -0.660  35.871  1.00 90.26 462 A 1 
ATOM   3409  N N    . ASN A 1  463 ? -9.722  -0.364  32.006  1.00 92.78 463 A 1 
ATOM   3410  C CA   . ASN A 1  463 ? -8.544  -0.245  31.134  1.00 92.15 463 A 1 
ATOM   3411  C C    . ASN A 1  463 ? -8.380  1.196   30.627  1.00 92.51 463 A 1 
ATOM   3412  O O    . ASN A 1  463 ? -7.322  1.801   30.759  1.00 91.00 463 A 1 
ATOM   3413  C CB   . ASN A 1  463 ? -8.679  -1.202  29.933  1.00 91.16 463 A 1 
ATOM   3414  C CG   . ASN A 1  463 ? -8.534  -2.682  30.262  1.00 89.96 463 A 1 
ATOM   3415  O OD1  . ASN A 1  463 ? -8.102  -3.104  31.309  1.00 83.08 463 A 1 
ATOM   3416  N ND2  . ASN A 1  463 ? -8.875  -3.529  29.309  1.00 82.71 463 A 1 
ATOM   3417  N N    . VAL A 1  464 ? -9.465  1.751   30.098  1.00 93.72 464 A 1 
ATOM   3418  C CA   . VAL A 1  464 ? -9.502  3.101   29.523  1.00 93.78 464 A 1 
ATOM   3419  C C    . VAL A 1  464 ? -9.355  4.187   30.599  1.00 93.91 464 A 1 
ATOM   3420  O O    . VAL A 1  464 ? -8.727  5.217   30.359  1.00 92.17 464 A 1 
ATOM   3421  C CB   . VAL A 1  464 ? -10.814 3.241   28.723  1.00 92.71 464 A 1 
ATOM   3422  C CG1  . VAL A 1  464 ? -11.047 4.649   28.217  1.00 85.56 464 A 1 
ATOM   3423  C CG2  . VAL A 1  464 ? -10.810 2.324   27.492  1.00 85.36 464 A 1 
ATOM   3424  N N    . GLU A 1  465 ? -9.894  3.960   31.795  1.00 94.78 465 A 1 
ATOM   3425  C CA   . GLU A 1  465 ? -9.731  4.867   32.936  1.00 94.95 465 A 1 
ATOM   3426  C C    . GLU A 1  465 ? -8.267  4.972   33.372  1.00 95.03 465 A 1 
ATOM   3427  O O    . GLU A 1  465 ? -7.772  6.071   33.621  1.00 94.13 465 A 1 
ATOM   3428  C CB   . GLU A 1  465 ? -10.613 4.376   34.099  1.00 94.28 465 A 1 
ATOM   3429  C CG   . GLU A 1  465 ? -10.559 5.318   35.306  1.00 91.13 465 A 1 
ATOM   3430  C CD   . GLU A 1  465 ? -11.312 4.800   36.533  1.00 91.40 465 A 1 
ATOM   3431  O OE1  . GLU A 1  465 ? -11.349 5.549   37.539  1.00 84.29 465 A 1 
ATOM   3432  O OE2  . GLU A 1  465 ? -11.828 3.663   36.523  1.00 85.41 465 A 1 
ATOM   3433  N N    . GLY A 1  466 ? -7.561  3.852   33.435  1.00 94.36 466 A 1 
ATOM   3434  C CA   . GLY A 1  466 ? -6.136  3.817   33.755  1.00 94.25 466 A 1 
ATOM   3435  C C    . GLY A 1  466 ? -5.307  4.660   32.785  1.00 94.46 466 A 1 
ATOM   3436  O O    . GLY A 1  466 ? -4.487  5.475   33.211  1.00 92.43 466 A 1 
ATOM   3437  N N    . ASP A 1  467 ? -5.582  4.551   31.494  1.00 94.59 467 A 1 
ATOM   3438  C CA   . ASP A 1  467 ? -4.917  5.351   30.458  1.00 94.07 467 A 1 
ATOM   3439  C C    . ASP A 1  467 ? -5.203  6.850   30.620  1.00 94.78 467 A 1 
ATOM   3440  O O    . ASP A 1  467 ? -4.296  7.683   30.559  1.00 92.84 467 A 1 
ATOM   3441  C CB   . ASP A 1  467 ? -5.395  4.900   29.067  1.00 92.32 467 A 1 
ATOM   3442  C CG   . ASP A 1  467 ? -5.099  3.436   28.740  1.00 90.26 467 A 1 
ATOM   3443  O OD1  . ASP A 1  467 ? -4.221  2.844   29.394  1.00 82.90 467 A 1 
ATOM   3444  O OD2  . ASP A 1  467 ? -5.747  2.924   27.799  1.00 83.38 467 A 1 
ATOM   3445  N N    . ALA A 1  468 ? -6.467  7.194   30.866  1.00 95.06 468 A 1 
ATOM   3446  C CA   . ALA A 1  468 ? -6.902  8.576   31.006  1.00 95.51 468 A 1 
ATOM   3447  C C    . ALA A 1  468 ? -6.288  9.264   32.234  1.00 95.66 468 A 1 
ATOM   3448  O O    . ALA A 1  468 ? -5.757  10.375  32.133  1.00 94.20 468 A 1 
ATOM   3449  C CB   . ALA A 1  468 ? -8.434  8.584   31.070  1.00 95.05 468 A 1 
ATOM   3450  N N    . LEU A 1  469 ? -6.313  8.603   33.384  1.00 95.49 469 A 1 
ATOM   3451  C CA   . LEU A 1  469 ? -5.695  9.124   34.603  1.00 95.58 469 A 1 
ATOM   3452  C C    . LEU A 1  469 ? -4.166  9.199   34.471  1.00 95.44 469 A 1 
ATOM   3453  O O    . LEU A 1  469 ? -3.565  10.175  34.925  1.00 93.91 469 A 1 
ATOM   3454  C CB   . LEU A 1  469 ? -6.130  8.272   35.807  1.00 95.38 469 A 1 
ATOM   3455  C CG   . LEU A 1  469 ? -7.614  8.436   36.202  1.00 94.33 469 A 1 
ATOM   3456  C CD1  . LEU A 1  469 ? -7.956  7.472   37.331  1.00 89.98 469 A 1 
ATOM   3457  C CD2  . LEU A 1  469 ? -7.945  9.847   36.689  1.00 89.53 469 A 1 
ATOM   3458  N N    . GLY A 1  470 ? -3.547  8.250   33.787  1.00 95.01 470 A 1 
ATOM   3459  C CA   . GLY A 1  470 ? -2.128  8.295   33.447  1.00 94.87 470 A 1 
ATOM   3460  C C    . GLY A 1  470 ? -1.760  9.525   32.616  1.00 95.15 470 A 1 
ATOM   3461  O O    . GLY A 1  470 ? -0.820  10.247  32.958  1.00 93.82 470 A 1 
ATOM   3462  N N    . ALA A 1  471 ? -2.550  9.835   31.593  1.00 95.01 471 A 1 
ATOM   3463  C CA   . ALA A 1  471 ? -2.372  11.050  30.801  1.00 95.17 471 A 1 
ATOM   3464  C C    . ALA A 1  471 ? -2.519  12.323  31.655  1.00 95.20 471 A 1 
ATOM   3465  O O    . ALA A 1  471 ? -1.712  13.244  31.538  1.00 93.59 471 A 1 
ATOM   3466  C CB   . ALA A 1  471 ? -3.374  11.029  29.637  1.00 94.63 471 A 1 
ATOM   3467  N N    . GLY A 1  472 ? -3.492  12.352  32.563  1.00 95.26 472 A 1 
ATOM   3468  C CA   . GLY A 1  472 ? -3.675  13.463  33.498  1.00 95.37 472 A 1 
ATOM   3469  C C    . GLY A 1  472 ? -2.497  13.649  34.463  1.00 95.60 472 A 1 
ATOM   3470  O O    . GLY A 1  472 ? -2.061  14.776  34.705  1.00 94.02 472 A 1 
ATOM   3471  N N    . ILE A 1  473 ? -1.936  12.558  34.972  1.00 95.24 473 A 1 
ATOM   3472  C CA   . ILE A 1  473 ? -0.743  12.582  35.834  1.00 95.19 473 A 1 
ATOM   3473  C C    . ILE A 1  473 ? 0.470   13.115  35.063  1.00 94.96 473 A 1 
ATOM   3474  O O    . ILE A 1  473 ? 1.154   14.028  35.539  1.00 93.53 473 A 1 
ATOM   3475  C CB   . ILE A 1  473 ? -0.470  11.177  36.429  1.00 94.84 473 A 1 
ATOM   3476  C CG1  . ILE A 1  473 ? -1.560  10.807  37.462  1.00 91.78 473 A 1 
ATOM   3477  C CG2  . ILE A 1  473 ? 0.920   11.109  37.099  1.00 92.18 473 A 1 
ATOM   3478  C CD1  . ILE A 1  473 ? -1.588  9.317   37.830  1.00 87.85 473 A 1 
ATOM   3479  N N    . LEU A 1  474 ? 0.725   12.587  33.871  1.00 94.95 474 A 1 
ATOM   3480  C CA   . LEU A 1  474 ? 1.852   13.022  33.042  1.00 94.52 474 A 1 
ATOM   3481  C C    . LEU A 1  474 ? 1.730   14.490  32.627  1.00 94.37 474 A 1 
ATOM   3482  O O    . LEU A 1  474 ? 2.718   15.223  32.688  1.00 92.53 474 A 1 
ATOM   3483  C CB   . LEU A 1  474 ? 1.961   12.118  31.809  1.00 93.52 474 A 1 
ATOM   3484  C CG   . LEU A 1  474 ? 2.480   10.705  32.119  1.00 89.57 474 A 1 
ATOM   3485  C CD1  . LEU A 1  474 ? 2.402   9.876   30.849  1.00 81.55 474 A 1 
ATOM   3486  C CD2  . LEU A 1  474 ? 3.935   10.702  32.583  1.00 81.11 474 A 1 
ATOM   3487  N N    . HIS A 1  475 ? 0.529   14.943  32.278  1.00 94.80 475 A 1 
ATOM   3488  C CA   . HIS A 1  475 ? 0.254   16.352  31.997  1.00 94.40 475 A 1 
ATOM   3489  C C    . HIS A 1  475 ? 0.618   17.244  33.185  1.00 94.34 475 A 1 
ATOM   3490  O O    . HIS A 1  475 ? 1.338   18.233  33.029  1.00 92.72 475 A 1 
ATOM   3491  C CB   . HIS A 1  475 ? -1.225  16.505  31.632  1.00 93.93 475 A 1 
ATOM   3492  C CG   . HIS A 1  475 ? -1.633  17.942  31.455  1.00 93.51 475 A 1 
ATOM   3493  N ND1  . HIS A 1  475 ? -1.316  18.751  30.388  1.00 82.30 475 A 1 
ATOM   3494  C CD2  . HIS A 1  475 ? -2.369  18.701  32.335  1.00 83.04 475 A 1 
ATOM   3495  C CE1  . HIS A 1  475 ? -1.862  19.956  30.606  1.00 84.86 475 A 1 
ATOM   3496  N NE2  . HIS A 1  475 ? -2.503  19.967  31.780  1.00 86.68 475 A 1 
ATOM   3497  N N    . HIS A 1  476 ? 0.179   16.880  34.394  1.00 94.35 476 A 1 
ATOM   3498  C CA   . HIS A 1  476 ? 0.487   17.643  35.602  1.00 94.20 476 A 1 
ATOM   3499  C C    . HIS A 1  476 ? 1.989   17.670  35.910  1.00 94.08 476 A 1 
ATOM   3500  O O    . HIS A 1  476 ? 2.545   18.726  36.226  1.00 92.03 476 A 1 
ATOM   3501  C CB   . HIS A 1  476 ? -0.291  17.054  36.778  1.00 93.91 476 A 1 
ATOM   3502  C CG   . HIS A 1  476 ? -0.117  17.863  38.030  1.00 91.95 476 A 1 
ATOM   3503  N ND1  . HIS A 1  476 ? -0.779  19.032  38.337  1.00 79.64 476 A 1 
ATOM   3504  C CD2  . HIS A 1  476 ? 0.753   17.620  39.065  1.00 81.02 476 A 1 
ATOM   3505  C CE1  . HIS A 1  476 ? -0.336  19.470  39.524  1.00 83.17 476 A 1 
ATOM   3506  N NE2  . HIS A 1  476 ? 0.599   18.642  39.996  1.00 85.06 476 A 1 
ATOM   3507  N N    . LEU A 1  477 ? 2.662   16.529  35.787  1.00 93.41 477 A 1 
ATOM   3508  C CA   . LEU A 1  477 ? 4.106   16.434  36.020  1.00 92.92 477 A 1 
ATOM   3509  C C    . LEU A 1  477 ? 4.914   17.225  34.984  1.00 92.48 477 A 1 
ATOM   3510  O O    . LEU A 1  477 ? 5.914   17.848  35.343  1.00 89.54 477 A 1 
ATOM   3511  C CB   . LEU A 1  477 ? 4.525   14.957  36.025  1.00 92.34 477 A 1 
ATOM   3512  C CG   . LEU A 1  477 ? 4.017   14.138  37.230  1.00 90.22 477 A 1 
ATOM   3513  C CD1  . LEU A 1  477 ? 4.437   12.688  37.048  1.00 84.99 477 A 1 
ATOM   3514  C CD2  . LEU A 1  477 ? 4.579   14.641  38.560  1.00 84.86 477 A 1 
ATOM   3515  N N    . ASN A 1  478 ? 4.471   17.237  33.735  1.00 91.74 478 A 1 
ATOM   3516  C CA   . ASN A 1  478 ? 5.107   18.023  32.682  1.00 90.77 478 A 1 
ATOM   3517  C C    . ASN A 1  478 ? 4.910   19.527  32.913  1.00 90.37 478 A 1 
ATOM   3518  O O    . ASN A 1  478 ? 5.883   20.276  32.901  1.00 86.90 478 A 1 
ATOM   3519  C CB   . ASN A 1  478 ? 4.584   17.570  31.314  1.00 89.00 478 A 1 
ATOM   3520  C CG   . ASN A 1  478 ? 5.438   18.134  30.188  1.00 86.77 478 A 1 
ATOM   3521  O OD1  . ASN A 1  478 ? 6.659   18.124  30.246  1.00 77.06 478 A 1 
ATOM   3522  N ND2  . ASN A 1  478 ? 4.823   18.621  29.136  1.00 77.65 478 A 1 
ATOM   3523  N N    . GLN A 1  479 ? 3.689   19.973  33.226  1.00 90.54 479 A 1 
ATOM   3524  C CA   . GLN A 1  479 ? 3.436   21.372  33.588  1.00 90.01 479 A 1 
ATOM   3525  C C    . GLN A 1  479 ? 4.275   21.823  34.785  1.00 89.83 479 A 1 
ATOM   3526  O O    . GLN A 1  479 ? 4.814   22.926  34.785  1.00 84.94 479 A 1 
ATOM   3527  C CB   . GLN A 1  479 ? 1.955   21.585  33.923  1.00 88.01 479 A 1 
ATOM   3528  C CG   . GLN A 1  479 ? 1.069   21.720  32.679  1.00 81.08 479 A 1 
ATOM   3529  C CD   . GLN A 1  479 ? -0.295  22.328  33.012  1.00 75.23 479 A 1 
ATOM   3530  O OE1  . GLN A 1  479 ? -0.711  22.438  34.158  1.00 66.08 479 A 1 
ATOM   3531  N NE2  . GLN A 1  479 ? -1.029  22.774  32.016  1.00 63.57 479 A 1 
ATOM   3532  N N    . LYS A 1  480 ? 4.413   20.975  35.793  1.00 88.46 480 A 1 
ATOM   3533  C CA   . LYS A 1  480 ? 5.240   21.278  36.964  1.00 88.20 480 A 1 
ATOM   3534  C C    . LYS A 1  480 ? 6.720   21.396  36.602  1.00 88.23 480 A 1 
ATOM   3535  O O    . LYS A 1  480 ? 7.409   22.254  37.144  1.00 83.46 480 A 1 
ATOM   3536  C CB   . LYS A 1  480 ? 4.988   20.215  38.041  1.00 85.73 480 A 1 
ATOM   3537  C CG   . LYS A 1  480 ? 5.597   20.598  39.394  1.00 76.37 480 A 1 
ATOM   3538  C CD   . LYS A 1  480 ? 5.252   19.534  40.438  1.00 72.54 480 A 1 
ATOM   3539  C CE   . LYS A 1  480 ? 5.795   19.931  41.820  1.00 63.00 480 A 1 
ATOM   3540  N NZ   . LYS A 1  480 ? 5.448   18.922  42.850  1.00 56.31 480 A 1 
ATOM   3541  N N    . ALA A 1  481 ? 7.207   20.573  35.688  1.00 85.74 481 A 1 
ATOM   3542  C CA   . ALA A 1  481 ? 8.582   20.661  35.206  1.00 85.12 481 A 1 
ATOM   3543  C C    . ALA A 1  481 ? 8.826   21.945  34.403  1.00 85.42 481 A 1 
ATOM   3544  O O    . ALA A 1  481 ? 9.818   22.627  34.647  1.00 80.45 481 A 1 
ATOM   3545  C CB   . ALA A 1  481 ? 8.905   19.419  34.380  1.00 81.83 481 A 1 
ATOM   3546  N N    . VAL A 1  482 ? 7.913   22.307  33.511  1.00 84.52 482 A 1 
ATOM   3547  C CA   . VAL A 1  482 ? 7.991   23.552  32.731  1.00 83.30 482 A 1 
ATOM   3548  C C    . VAL A 1  482 ? 7.960   24.763  33.661  1.00 83.59 482 A 1 
ATOM   3549  O O    . VAL A 1  482 ? 8.859   25.596  33.600  1.00 77.79 482 A 1 
ATOM   3550  C CB   . VAL A 1  482 ? 6.867   23.625  31.681  1.00 79.38 482 A 1 
ATOM   3551  C CG1  . VAL A 1  482 ? 6.856   24.969  30.946  1.00 72.35 482 A 1 
ATOM   3552  C CG2  . VAL A 1  482 ? 7.036   22.528  30.622  1.00 72.79 482 A 1 
ATOM   3553  N N    . LYS A 1  483 ? 7.008   24.823  34.595  1.00 83.36 483 A 1 
ATOM   3554  C CA   . LYS A 1  483 ? 6.936   25.914  35.580  1.00 83.66 483 A 1 
ATOM   3555  C C    . LYS A 1  483 ? 8.189   26.007  36.443  1.00 84.44 483 A 1 
ATOM   3556  O O    . LYS A 1  483 ? 8.633   27.103  36.752  1.00 79.46 483 A 1 
ATOM   3557  C CB   . LYS A 1  483 ? 5.705   25.754  36.478  1.00 80.44 483 A 1 
ATOM   3558  C CG   . LYS A 1  483 ? 4.423   26.141  35.738  1.00 72.59 483 A 1 
ATOM   3559  C CD   . LYS A 1  483 ? 3.211   26.045  36.669  1.00 67.51 483 A 1 
ATOM   3560  C CE   . LYS A 1  483 ? 1.961   26.456  35.879  1.00 58.75 483 A 1 
ATOM   3561  N NZ   . LYS A 1  483 ? 0.730   26.403  36.696  1.00 52.06 483 A 1 
ATOM   3562  N N    . ARG A 1  484 ? 8.770   24.886  36.834  1.00 80.94 484 A 1 
ATOM   3563  C CA   . ARG A 1  484 ? 10.021  24.885  37.593  1.00 80.76 484 A 1 
ATOM   3564  C C    . ARG A 1  484 ? 11.191  25.378  36.746  1.00 81.95 484 A 1 
ATOM   3565  O O    . ARG A 1  484 ? 12.032  26.101  37.264  1.00 75.96 484 A 1 
ATOM   3566  C CB   . ARG A 1  484 ? 10.272  23.488  38.170  1.00 77.15 484 A 1 
ATOM   3567  C CG   . ARG A 1  484 ? 11.424  23.504  39.182  1.00 69.08 484 A 1 
ATOM   3568  C CD   . ARG A 1  484 ? 11.633  22.110  39.769  1.00 65.31 484 A 1 
ATOM   3569  N NE   . ARG A 1  484 ? 12.694  22.125  40.790  1.00 57.45 484 A 1 
ATOM   3570  C CZ   . ARG A 1  484 ? 13.181  21.075  41.436  1.00 51.47 484 A 1 
ATOM   3571  N NH1  . ARG A 1  484 ? 12.742  19.869  41.213  1.00 48.20 484 A 1 
ATOM   3572  N NH2  . ARG A 1  484 ? 14.121  21.234  42.322  1.00 45.49 484 A 1 
ATOM   3573  N N    . GLY A 1  485 ? 11.242  25.020  35.478  1.00 75.12 485 A 1 
ATOM   3574  C CA   . GLY A 1  485 ? 12.227  25.552  34.537  1.00 73.92 485 A 1 
ATOM   3575  C C    . GLY A 1  485 ? 12.073  27.058  34.331  1.00 76.13 485 A 1 
ATOM   3576  O O    . GLY A 1  485 ? 13.056  27.790  34.393  1.00 70.52 485 A 1 
ATOM   3577  N N    . GLU A 1  486 ? 10.848  27.536  34.181  1.00 76.73 486 A 1 
ATOM   3578  C CA   . GLU A 1  486 ? 10.537  28.969  34.114  1.00 75.51 486 A 1 
ATOM   3579  C C    . GLU A 1  486 ? 10.873  29.689  35.424  1.00 75.79 486 A 1 
ATOM   3580  O O    . GLU A 1  486 ? 11.436  30.777  35.386  1.00 70.07 486 A 1 
ATOM   3581  C CB   . GLU A 1  486 ? 9.055   29.185  33.793  1.00 71.18 486 A 1 
ATOM   3582  C CG   . GLU A 1  486 ? 8.697   28.842  32.343  1.00 64.36 486 A 1 
ATOM   3583  C CD   . GLU A 1  486 ? 7.198   29.019  32.051  1.00 58.76 486 A 1 
ATOM   3584  O OE1  . GLU A 1  486 ? 6.833   28.948  30.858  1.00 52.78 486 A 1 
ATOM   3585  O OE2  . GLU A 1  486 ? 6.410   29.200  33.017  1.00 55.36 486 A 1 
ATOM   3586  N N    . GLN A 1  487 ? 10.579  29.083  36.573  1.00 74.86 487 A 1 
ATOM   3587  C CA   . GLN A 1  487 ? 10.980  29.632  37.867  1.00 75.12 487 A 1 
ATOM   3588  C C    . GLN A 1  487 ? 12.497  29.697  37.998  1.00 76.53 487 A 1 
ATOM   3589  O O    . GLN A 1  487 ? 13.004  30.736  38.390  1.00 71.51 487 A 1 
ATOM   3590  C CB   . GLN A 1  487 ? 10.379  28.834  39.028  1.00 72.09 487 A 1 
ATOM   3591  C CG   . GLN A 1  487 ? 8.941   29.269  39.324  1.00 65.15 487 A 1 
ATOM   3592  C CD   . GLN A 1  487 ? 8.313   28.502  40.494  1.00 58.76 487 A 1 
ATOM   3593  O OE1  . GLN A 1  487 ? 8.755   27.449  40.926  1.00 54.55 487 A 1 
ATOM   3594  N NE2  . GLN A 1  487 ? 7.235   29.013  41.048  1.00 51.50 487 A 1 
ATOM   3595  N N    . VAL A 1  488 ? 13.221  28.656  37.630  1.00 73.35 488 A 1 
ATOM   3596  C CA   . VAL A 1  488 ? 14.692  28.683  37.656  1.00 74.83 488 A 1 
ATOM   3597  C C    . VAL A 1  488 ? 15.229  29.731  36.678  1.00 75.66 488 A 1 
ATOM   3598  O O    . VAL A 1  488 ? 16.130  30.482  37.030  1.00 70.41 488 A 1 
ATOM   3599  C CB   . VAL A 1  488 ? 15.285  27.292  37.369  1.00 71.95 488 A 1 
ATOM   3600  C CG1  . VAL A 1  488 ? 16.807  27.320  37.210  1.00 64.74 488 A 1 
ATOM   3601  C CG2  . VAL A 1  488 ? 14.984  26.323  38.522  1.00 65.18 488 A 1 
ATOM   3602  N N    . LEU A 1  489 ? 14.659  29.855  35.489  1.00 68.14 489 A 1 
ATOM   3603  C CA   . LEU A 1  489 ? 15.020  30.923  34.552  1.00 66.89 489 A 1 
ATOM   3604  C C    . LEU A 1  489 ? 14.661  32.313  35.083  1.00 67.22 489 A 1 
ATOM   3605  O O    . LEU A 1  489 ? 15.400  33.263  34.849  1.00 63.62 489 A 1 
ATOM   3606  C CB   . LEU A 1  489 ? 14.327  30.684  33.200  1.00 63.48 489 A 1 
ATOM   3607  C CG   . LEU A 1  489 ? 15.133  29.777  32.249  1.00 57.37 489 A 1 
ATOM   3608  C CD1  . LEU A 1  489 ? 14.228  29.236  31.147  1.00 52.52 489 A 1 
ATOM   3609  C CD2  . LEU A 1  489 ? 16.271  30.565  31.589  1.00 55.96 489 A 1 
ATOM   3610  N N    . SER A 1  490 ? 13.536  32.444  35.779  1.00 69.57 490 A 1 
ATOM   3611  C CA   . SER A 1  490 ? 13.152  33.701  36.408  1.00 70.30 490 A 1 
ATOM   3612  C C    . SER A 1  490 ? 14.001  34.001  37.635  1.00 71.09 490 A 1 
ATOM   3613  O O    . SER A 1  490 ? 14.427  35.138  37.785  1.00 66.35 490 A 1 
ATOM   3614  C CB   . SER A 1  490 ? 11.656  33.749  36.729  1.00 67.36 490 A 1 
ATOM   3615  O OG   . SER A 1  490 ? 11.297  32.900  37.796  1.00 60.87 490 A 1 
ATOM   3616  N N    . GLU A 1  491 ? 14.324  33.009  38.458  1.00 66.06 491 A 1 
ATOM   3617  C CA   . GLU A 1  491 ? 15.259  33.150  39.575  1.00 65.98 491 A 1 
ATOM   3618  C C    . GLU A 1  491 ? 16.661  33.490  39.073  1.00 64.90 491 A 1 
ATOM   3619  O O    . GLU A 1  491 ? 17.257  34.431  39.576  1.00 63.25 491 A 1 
ATOM   3620  C CB   . GLU A 1  491 ? 15.288  31.878  40.436  1.00 65.01 491 A 1 
ATOM   3621  C CG   . GLU A 1  491 ? 14.075  31.769  41.370  1.00 58.54 491 A 1 
ATOM   3622  C CD   . GLU A 1  491 ? 14.016  30.450  42.164  1.00 53.74 491 A 1 
ATOM   3623  O OE1  . GLU A 1  491 ? 13.079  30.310  42.986  1.00 47.47 491 A 1 
ATOM   3624  O OE2  . GLU A 1  491 ? 14.864  29.557  41.932  1.00 50.09 491 A 1 
ATOM   3625  N N    . VAL A 1  492 ? 17.150  32.825  38.039  1.00 62.75 492 A 1 
ATOM   3626  C CA   . VAL A 1  492 ? 18.436  33.179  37.424  1.00 63.16 492 A 1 
ATOM   3627  C C    . VAL A 1  492 ? 18.385  34.585  36.823  1.00 64.12 492 A 1 
ATOM   3628  O O    . VAL A 1  492 ? 19.342  35.337  36.966  1.00 61.34 492 A 1 
ATOM   3629  C CB   . VAL A 1  492 ? 18.863  32.141  36.373  1.00 61.06 492 A 1 
ATOM   3630  C CG1  . VAL A 1  492 ? 20.087  32.576  35.562  1.00 55.55 492 A 1 
ATOM   3631  C CG2  . VAL A 1  492 ? 19.230  30.809  37.039  1.00 57.37 492 A 1 
ATOM   3632  N N    . LYS A 1  493 ? 17.279  34.995  36.199  1.00 56.32 493 A 1 
ATOM   3633  C CA   . LYS A 1  493 ? 17.108  36.388  35.764  1.00 56.57 493 A 1 
ATOM   3634  C C    . LYS A 1  493 ? 17.011  37.345  36.948  1.00 55.78 493 A 1 
ATOM   3635  O O    . LYS A 1  493 ? 17.588  38.421  36.898  1.00 54.83 493 A 1 
ATOM   3636  C CB   . LYS A 1  493 ? 15.882  36.550  34.856  1.00 54.52 493 A 1 
ATOM   3637  C CG   . LYS A 1  493 ? 16.185  36.170  33.402  1.00 50.16 493 A 1 
ATOM   3638  C CD   . LYS A 1  493 ? 14.967  36.462  32.528  1.00 47.30 493 A 1 
ATOM   3639  C CE   . LYS A 1  493 ? 15.277  36.167  31.056  1.00 41.76 493 A 1 
ATOM   3640  N NZ   . LYS A 1  493 ? 14.140  36.515  30.173  1.00 37.06 493 A 1 
ATOM   3641  N N    . VAL A 1  494 ? 16.291  36.970  38.000  1.00 59.03 494 A 1 
ATOM   3642  C CA   . VAL A 1  494 ? 16.107  37.783  39.202  1.00 60.37 494 A 1 
ATOM   3643  C C    . VAL A 1  494 ? 17.375  37.812  40.049  1.00 60.71 494 A 1 
ATOM   3644  O O    . VAL A 1  494 ? 17.603  38.813  40.715  1.00 57.81 494 A 1 
ATOM   3645  C CB   . VAL A 1  494 ? 14.879  37.317  40.006  1.00 57.82 494 A 1 
ATOM   3646  C CG1  . VAL A 1  494 ? 14.743  37.982  41.378  1.00 52.61 494 A 1 
ATOM   3647  C CG2  . VAL A 1  494 ? 13.579  37.639  39.246  1.00 54.96 494 A 1 
ATOM   3648  N N    . GLU A 1  495 ? 18.220  36.795  40.021  1.00 55.69 495 A 1 
ATOM   3649  C CA   . GLU A 1  495 ? 19.570  36.844  40.587  1.00 56.47 495 A 1 
ATOM   3650  C C    . GLU A 1  495 ? 20.537  37.604  39.675  1.00 55.52 495 A 1 
ATOM   3651  O O    . GLU A 1  495 ? 21.334  38.399  40.164  1.00 53.68 495 A 1 
ATOM   3652  C CB   . GLU A 1  495 ? 20.109  35.435  40.865  1.00 55.16 495 A 1 
ATOM   3653  C CG   . GLU A 1  495 ? 19.517  34.790  42.126  1.00 51.95 495 A 1 
ATOM   3654  C CD   . GLU A 1  495 ? 20.165  33.437  42.467  1.00 47.25 495 A 1 
ATOM   3655  O OE1  . GLU A 1  495 ? 19.993  32.988  43.622  1.00 42.33 495 A 1 
ATOM   3656  O OE2  . GLU A 1  495 ? 20.851  32.855  41.588  1.00 45.19 495 A 1 
ATOM   3657  N N    . ALA A 1  496 ? 20.448  37.433  38.370  1.00 54.00 496 A 1 
ATOM   3658  C CA   . ALA A 1  496 ? 21.298  38.155  37.435  1.00 56.44 496 A 1 
ATOM   3659  C C    . ALA A 1  496 ? 20.989  39.659  37.417  1.00 56.37 496 A 1 
ATOM   3660  O O    . ALA A 1  496 ? 21.909  40.471  37.382  1.00 54.53 496 A 1 
ATOM   3661  C CB   . ALA A 1  496 ? 21.157  37.537  36.042  1.00 54.24 496 A 1 
ATOM   3662  N N    . ILE A 1  497 ? 19.716  40.061  37.486  1.00 54.82 497 A 1 
ATOM   3663  C CA   . ILE A 1  497 ? 19.321  41.476  37.501  1.00 56.16 497 A 1 
ATOM   3664  C C    . ILE A 1  497 ? 19.829  42.202  38.759  1.00 56.33 497 A 1 
ATOM   3665  O O    . ILE A 1  497 ? 20.429  43.263  38.612  1.00 53.14 497 A 1 
ATOM   3666  C CB   . ILE A 1  497 ? 17.802  41.650  37.282  1.00 53.72 497 A 1 
ATOM   3667  C CG1  . ILE A 1  497 ? 17.405  41.259  35.842  1.00 51.65 497 A 1 
ATOM   3668  C CG2  . ILE A 1  497 ? 17.358  43.107  37.546  1.00 50.18 497 A 1 
ATOM   3669  C CD1  . ILE A 1  497 ? 15.897  41.035  35.666  1.00 48.04 497 A 1 
ATOM   3670  N N    . PRO A 1  498 ? 19.629  41.697  40.004  1.00 51.98 498 A 1 
ATOM   3671  C CA   . PRO A 1  498 ? 20.184  42.352  41.182  1.00 54.62 498 A 1 
ATOM   3672  C C    . PRO A 1  498 ? 21.704  42.249  41.231  1.00 56.79 498 A 1 
ATOM   3673  O O    . PRO A 1  498 ? 22.331  43.208  41.663  1.00 52.81 498 A 1 
ATOM   3674  C CB   . PRO A 1  498 ? 19.526  41.701  42.399  1.00 50.63 498 A 1 
ATOM   3675  C CG   . PRO A 1  498 ? 19.103  40.337  41.889  1.00 51.60 498 A 1 
ATOM   3676  C CD   . PRO A 1  498 ? 18.781  40.611  40.419  1.00 56.90 498 A 1 
ATOM   3677  N N    . ASN A 1  499 ? 22.316  41.177  40.755  1.00 53.06 499 A 1 
ATOM   3678  C CA   . ASN A 1  499 ? 23.769  41.121  40.663  1.00 53.31 499 A 1 
ATOM   3679  C C    . ASN A 1  499 ? 24.305  42.155  39.670  1.00 51.89 499 A 1 
ATOM   3680  O O    . ASN A 1  499 ? 25.229  42.885  40.014  1.00 48.97 499 A 1 
ATOM   3681  C CB   . ASN A 1  499 ? 24.243  39.696  40.339  1.00 50.15 499 A 1 
ATOM   3682  C CG   . ASN A 1  499 ? 24.236  38.771  41.547  1.00 47.38 499 A 1 
ATOM   3683  O OD1  . ASN A 1  499 ? 24.198  39.177  42.692  1.00 45.23 499 A 1 
ATOM   3684  N ND2  . ASN A 1  499 ? 24.316  37.478  41.315  1.00 47.65 499 A 1 
ATOM   3685  N N    . CYS A 1  500 ? 23.687  42.312  38.505  1.00 48.42 500 A 1 
ATOM   3686  C CA   . CYS A 1  500 ? 24.054  43.389  37.584  1.00 51.11 500 A 1 
ATOM   3687  C C    . CYS A 1  500 ? 23.783  44.773  38.187  1.00 49.83 500 A 1 
ATOM   3688  O O    . CYS A 1  500 ? 24.612  45.667  38.059  1.00 47.13 500 A 1 
ATOM   3689  C CB   . CYS A 1  500 ? 23.307  43.227  36.259  1.00 49.10 500 A 1 
ATOM   3690  S SG   . CYS A 1  500 ? 23.961  41.812  35.319  1.00 45.07 500 A 1 
ATOM   3691  N N    . LYS A 1  501 ? 22.657  44.964  38.898  1.00 45.15 501 A 1 
ATOM   3692  C CA   . LYS A 1  501 ? 22.393  46.222  39.605  1.00 47.06 501 A 1 
ATOM   3693  C C    . LYS A 1  501 ? 23.376  46.467  40.745  1.00 45.80 501 A 1 
ATOM   3694  O O    . LYS A 1  501 ? 23.803  47.598  40.931  1.00 43.58 501 A 1 
ATOM   3695  C CB   . LYS A 1  501 ? 20.960  46.277  40.136  1.00 44.92 501 A 1 
ATOM   3696  C CG   . LYS A 1  501 ? 19.968  46.651  39.035  1.00 43.18 501 A 1 
ATOM   3697  C CD   . LYS A 1  501 ? 18.596  46.891  39.657  1.00 41.47 501 A 1 
ATOM   3698  C CE   . LYS A 1  501 ? 17.625  47.400  38.590  1.00 36.73 501 A 1 
ATOM   3699  N NZ   . LYS A 1  501 ? 16.345  47.808  39.193  1.00 33.91 501 A 1 
ATOM   3700  N N    . SER A 1  502 ? 23.746  45.438  41.516  1.00 44.37 502 A 1 
ATOM   3701  C CA   . SER A 1  502 ? 24.721  45.592  42.592  1.00 46.98 502 A 1 
ATOM   3702  C C    . SER A 1  502 ? 26.123  45.861  42.057  1.00 46.26 502 A 1 
ATOM   3703  O O    . SER A 1  502 ? 26.849  46.651  42.655  1.00 44.15 502 A 1 
ATOM   3704  C CB   . SER A 1  502 ? 24.714  44.386  43.531  1.00 44.36 502 A 1 
ATOM   3705  O OG   . SER A 1  502 ? 25.259  43.231  42.934  1.00 42.62 502 A 1 
ATOM   3706  N N    . GLU A 1  503 ? 26.504  45.277  40.925  1.00 42.86 503 A 1 
ATOM   3707  C CA   . GLU A 1  503 ? 27.752  45.633  40.242  1.00 44.43 503 A 1 
ATOM   3708  C C    . GLU A 1  503 ? 27.702  47.055  39.668  1.00 43.20 503 A 1 
ATOM   3709  O O    . GLU A 1  503 ? 28.705  47.762  39.739  1.00 41.91 503 A 1 
ATOM   3710  C CB   . GLU A 1  503 ? 28.094  44.625  39.138  1.00 42.66 503 A 1 
ATOM   3711  C CG   . GLU A 1  503 ? 28.685  43.320  39.687  1.00 41.63 503 A 1 
ATOM   3712  C CD   . GLU A 1  503 ? 29.207  42.374  38.596  1.00 39.38 503 A 1 
ATOM   3713  O OE1  . GLU A 1  503 ? 29.954  41.438  38.957  1.00 35.89 503 A 1 
ATOM   3714  O OE2  . GLU A 1  503 ? 28.870  42.572  37.403  1.00 40.72 503 A 1 
ATOM   3715  N N    . GLU A 1  504 ? 26.559  47.527  39.160  1.00 41.64 504 A 1 
ATOM   3716  C CA   . GLU A 1  504 ? 26.394  48.932  38.765  1.00 43.85 504 A 1 
ATOM   3717  C C    . GLU A 1  504 ? 26.434  49.878  39.974  1.00 43.04 504 A 1 
ATOM   3718  O O    . GLU A 1  504 ? 27.070  50.925  39.900  1.00 41.68 504 A 1 
ATOM   3719  C CB   . GLU A 1  504 ? 25.093  49.145  37.975  1.00 42.21 504 A 1 
ATOM   3720  C CG   . GLU A 1  504 ? 25.201  48.752  36.496  1.00 40.25 504 A 1 
ATOM   3721  C CD   . GLU A 1  504 ? 23.942  49.084  35.677  1.00 37.81 504 A 1 
ATOM   3722  O OE1  . GLU A 1  504 ? 24.037  49.050  34.430  1.00 34.56 504 A 1 
ATOM   3723  O OE2  . GLU A 1  504 ? 22.871  49.370  36.271  1.00 38.39 504 A 1 
ATOM   3724  N N    . GLU A 1  505 ? 25.795  49.532  41.111  1.00 42.81 505 A 1 
ATOM   3725  C CA   . GLU A 1  505 ? 25.827  50.364  42.321  1.00 42.98 505 A 1 
ATOM   3726  C C    . GLU A 1  505 ? 27.196  50.359  43.012  1.00 40.95 505 A 1 
ATOM   3727  O O    . GLU A 1  505 ? 27.613  51.378  43.565  1.00 39.34 505 A 1 
ATOM   3728  C CB   . GLU A 1  505 ? 24.754  49.915  43.325  1.00 41.02 505 A 1 
ATOM   3729  C CG   . GLU A 1  505 ? 23.339  50.394  42.969  1.00 39.16 505 A 1 
ATOM   3730  C CD   . GLU A 1  505 ? 22.279  50.042  44.025  1.00 38.06 505 A 1 
ATOM   3731  O OE1  . GLU A 1  505 ? 21.121  50.504  43.858  1.00 35.02 505 A 1 
ATOM   3732  O OE2  . GLU A 1  505 ? 22.593  49.323  45.002  1.00 39.32 505 A 1 
ATOM   3733  N N    . THR A 1  506 ? 27.895  49.213  43.023  1.00 38.43 506 A 1 
ATOM   3734  C CA   . THR A 1  506 ? 29.226  49.122  43.633  1.00 39.93 506 A 1 
ATOM   3735  C C    . THR A 1  506 ? 30.352  49.575  42.718  1.00 38.95 506 A 1 
ATOM   3736  O O    . THR A 1  506 ? 31.485  49.695  43.191  1.00 37.22 506 A 1 
ATOM   3737  C CB   . THR A 1  506 ? 29.548  47.731  44.193  1.00 37.53 506 A 1 
ATOM   3738  O OG1  . THR A 1  506 ? 29.407  46.730  43.222  1.00 36.08 506 A 1 
ATOM   3739  C CG2  . THR A 1  506 ? 28.664  47.361  45.383  1.00 37.06 506 A 1 
ATOM   3740  N N    . SER A 1  507 ? 30.085  49.870  41.457  1.00 36.31 507 A 1 
ATOM   3741  C CA   . SER A 1  507 ? 31.039  50.591  40.620  1.00 36.80 507 A 1 
ATOM   3742  C C    . SER A 1  507 ? 31.246  51.959  41.262  1.00 35.17 507 A 1 
ATOM   3743  O O    . SER A 1  507 ? 30.338  52.791  41.222  1.00 34.01 507 A 1 
ATOM   3744  C CB   . SER A 1  507 ? 30.523  50.734  39.190  1.00 35.45 507 A 1 
ATOM   3745  O OG   . SER A 1  507 ? 31.485  51.418  38.410  1.00 33.68 507 A 1 
ATOM   3746  N N    . PRO A 1  508 ? 32.391  52.197  41.946  1.00 37.93 508 A 1 
ATOM   3747  C CA   . PRO A 1  508 ? 32.593  53.431  42.661  1.00 38.52 508 A 1 
ATOM   3748  C C    . PRO A 1  508 ? 32.534  54.559  41.640  1.00 39.30 508 A 1 
ATOM   3749  O O    . PRO A 1  508 ? 33.291  54.574  40.665  1.00 36.64 508 A 1 
ATOM   3750  C CB   . PRO A 1  508 ? 33.954  53.296  43.351  1.00 35.31 508 A 1 
ATOM   3751  C CG   . PRO A 1  508 ? 34.688  52.274  42.491  1.00 36.81 508 A 1 
ATOM   3752  C CD   . PRO A 1  508 ? 33.579  51.372  41.962  1.00 43.58 508 A 1 
ATOM   3753  N N    . LEU A 1  509 ? 31.644  55.523  41.907  1.00 36.06 509 A 1 
ATOM   3754  C CA   . LEU A 1  509 ? 31.708  56.822  41.259  1.00 39.40 509 A 1 
ATOM   3755  C C    . LEU A 1  509 ? 33.046  57.447  41.654  1.00 38.73 509 A 1 
ATOM   3756  O O    . LEU A 1  509 ? 33.157  58.156  42.653  1.00 36.33 509 A 1 
ATOM   3757  C CB   . LEU A 1  509 ? 30.510  57.693  41.693  1.00 37.09 509 A 1 
ATOM   3758  C CG   . LEU A 1  509 ? 29.227  57.455  40.879  1.00 34.84 509 A 1 
ATOM   3759  C CD1  . LEU A 1  509 ? 28.018  58.010  41.624  1.00 34.27 509 A 1 
ATOM   3760  C CD2  . LEU A 1  509 ? 29.306  58.153  39.515  1.00 38.38 509 A 1 
ATOM   3761  N N    . VAL A 1  510 ? 34.090  57.119  40.901  1.00 34.72 510 A 1 
ATOM   3762  C CA   . VAL A 1  510 ? 35.349  57.845  40.952  1.00 36.82 510 A 1 
ATOM   3763  C C    . VAL A 1  510 ? 34.999  59.246  40.479  1.00 36.19 510 A 1 
ATOM   3764  O O    . VAL A 1  510 ? 34.941  59.534  39.288  1.00 34.54 510 A 1 
ATOM   3765  C CB   . VAL A 1  510 ? 36.451  57.190  40.098  1.00 34.98 510 A 1 
ATOM   3766  C CG1  . VAL A 1  510 ? 37.756  57.971  40.216  1.00 32.30 510 A 1 
ATOM   3767  C CG2  . VAL A 1  510 ? 36.724  55.749  40.544  1.00 36.53 510 A 1 
ATOM   3768  N N    . THR A 1  511 ? 34.664  60.095  41.459  1.00 34.42 511 A 1 
ATOM   3769  C CA   . THR A 1  511 ? 34.502  61.521  41.241  1.00 35.81 511 A 1 
ATOM   3770  C C    . THR A 1  511 ? 35.857  62.036  40.781  1.00 34.62 511 A 1 
ATOM   3771  O O    . THR A 1  511 ? 36.734  62.323  41.592  1.00 32.78 511 A 1 
ATOM   3772  C CB   . THR A 1  511 ? 34.045  62.236  42.523  1.00 33.70 511 A 1 
ATOM   3773  O OG1  . THR A 1  511 ? 34.774  61.781  43.643  1.00 33.15 511 A 1 
ATOM   3774  C CG2  . THR A 1  511 ? 32.566  61.987  42.816  1.00 34.73 511 A 1 
ATOM   3775  N N    . HIS A 1  512 ? 36.046  62.086  39.473  1.00 35.88 512 A 1 
ATOM   3776  C CA   . HIS A 1  512 ? 37.185  62.769  38.891  1.00 37.27 512 A 1 
ATOM   3777  C C    . HIS A 1  512 ? 37.123  64.219  39.371  1.00 35.56 512 A 1 
ATOM   3778  O O    . HIS A 1  512 ? 36.276  65.002  38.936  1.00 33.99 512 A 1 
ATOM   3779  C CB   . HIS A 1  512 ? 37.160  62.655  37.365  1.00 34.71 512 A 1 
ATOM   3780  C CG   . HIS A 1  512 ? 37.888  61.435  36.863  1.00 33.35 512 A 1 
ATOM   3781  N ND1  . HIS A 1  512 ? 39.259  61.275  36.819  1.00 32.33 512 A 1 
ATOM   3782  C CD2  . HIS A 1  512 ? 37.351  60.280  36.350  1.00 32.88 512 A 1 
ATOM   3783  C CE1  . HIS A 1  512 ? 39.524  60.063  36.293  1.00 32.63 512 A 1 
ATOM   3784  N NE2  . HIS A 1  512 ? 38.395  59.430  36.000  1.00 34.05 512 A 1 
ATOM   3785  N N    . GLN A 1  513 ? 37.976  64.551  40.366  1.00 32.53 513 A 1 
ATOM   3786  C CA   . GLN A 1  513 ? 38.177  65.921  40.809  1.00 33.45 513 A 1 
ATOM   3787  C C    . GLN A 1  513 ? 38.682  66.699  39.598  1.00 31.90 513 A 1 
ATOM   3788  O O    . GLN A 1  513 ? 39.851  66.604  39.239  1.00 30.56 513 A 1 
ATOM   3789  C CB   . GLN A 1  513 ? 39.186  65.988  41.961  1.00 31.56 513 A 1 
ATOM   3790  C CG   . GLN A 1  513 ? 38.625  65.485  43.297  1.00 31.44 513 A 1 
ATOM   3791  C CD   . GLN A 1  513 ? 39.612  65.646  44.459  1.00 30.07 513 A 1 
ATOM   3792  O OE1  . GLN A 1  513 ? 40.795  65.870  44.304  1.00 29.03 513 A 1 
ATOM   3793  N NE2  . GLN A 1  513 ? 39.145  65.530  45.685  1.00 31.18 513 A 1 
ATOM   3794  N N    . ASN A 1  514 ? 37.793  67.432  38.959  1.00 28.91 514 A 1 
ATOM   3795  C CA   . ASN A 1  514 ? 38.196  68.407  37.958  1.00 30.50 514 A 1 
ATOM   3796  C C    . ASN A 1  514 ? 39.084  69.434  38.667  1.00 28.81 514 A 1 
ATOM   3797  O O    . ASN A 1  514 ? 38.590  70.133  39.559  1.00 27.34 514 A 1 
ATOM   3798  C CB   . ASN A 1  514 ? 36.957  69.060  37.318  1.00 28.33 514 A 1 
ATOM   3799  C CG   . ASN A 1  514 ? 36.519  68.372  36.033  1.00 25.80 514 A 1 
ATOM   3800  O OD1  . ASN A 1  514 ? 37.289  67.741  35.336  1.00 26.18 514 A 1 
ATOM   3801  N ND2  . ASN A 1  514 ? 35.272  68.525  35.651  1.00 28.42 514 A 1 
ATOM   3802  N N    . PRO A 1  515 ? 40.389  69.511  38.375  1.00 31.11 515 A 1 
ATOM   3803  C CA   . PRO A 1  515 ? 41.279  70.459  39.019  1.00 32.23 515 A 1 
ATOM   3804  C C    . PRO A 1  515 ? 40.795  71.870  38.669  1.00 32.66 515 A 1 
ATOM   3805  O O    . PRO A 1  515 ? 40.735  72.246  37.500  1.00 30.19 515 A 1 
ATOM   3806  C CB   . PRO A 1  515 ? 42.680  70.137  38.496  1.00 28.62 515 A 1 
ATOM   3807  C CG   . PRO A 1  515 ? 42.422  69.480  37.141  1.00 29.13 515 A 1 
ATOM   3808  C CD   . PRO A 1  515 ? 41.086  68.769  37.323  1.00 34.58 515 A 1 
ATOM   3809  N N    . ALA A 1  516 ? 40.434  72.628  39.704  1.00 30.45 516 A 1 
ATOM   3810  C CA   . ALA A 1  516 ? 40.047  74.025  39.547  1.00 30.94 516 A 1 
ATOM   3811  C C    . ALA A 1  516 ? 41.255  74.795  38.992  1.00 30.58 516 A 1 
ATOM   3812  O O    . ALA A 1  516 ? 42.285  74.910  39.657  1.00 29.11 516 A 1 
ATOM   3813  C CB   . ALA A 1  516 ? 39.570  74.563  40.897  1.00 28.66 516 A 1 
ATOM   3814  N N    . GLY A 1  517 ? 41.148  75.285  37.779  1.00 28.74 517 A 1 
ATOM   3815  C CA   . GLY A 1  517 ? 42.198  76.070  37.127  1.00 29.21 517 A 1 
ATOM   3816  C C    . GLY A 1  517 ? 42.485  77.352  37.919  1.00 28.98 517 A 1 
ATOM   3817  O O    . GLY A 1  517 ? 41.560  77.961  38.456  1.00 27.34 517 A 1 
ATOM   3818  N N    . PRO A 1  518 ? 43.763  77.777  38.031  1.00 28.71 518 A 1 
ATOM   3819  C CA   . PRO A 1  518 ? 44.164  78.905  38.864  1.00 30.00 518 A 1 
ATOM   3820  C C    . PRO A 1  518 ? 43.541  80.206  38.343  1.00 30.62 518 A 1 
ATOM   3821  O O    . PRO A 1  518 ? 43.701  80.567  37.178  1.00 28.47 518 A 1 
ATOM   3822  C CB   . PRO A 1  518 ? 45.691  78.922  38.828  1.00 26.73 518 A 1 
ATOM   3823  C CG   . PRO A 1  518 ? 46.029  78.244  37.501  1.00 27.34 518 A 1 
ATOM   3824  C CD   . PRO A 1  518 ? 44.916  77.223  37.320  1.00 33.74 518 A 1 
ATOM   3825  N N    . THR A 1  519 ? 42.862  80.933  39.238  1.00 27.02 519 A 1 
ATOM   3826  C CA   . THR A 1  519 ? 42.340  82.280  38.979  1.00 27.26 519 A 1 
ATOM   3827  C C    . THR A 1  519 ? 43.511  83.247  38.776  1.00 26.79 519 A 1 
ATOM   3828  O O    . THR A 1  519 ? 44.254  83.539  39.713  1.00 25.44 519 A 1 
ATOM   3829  C CB   . THR A 1  519 ? 41.470  82.755  40.147  1.00 24.97 519 A 1 
ATOM   3830  O OG1  . THR A 1  519 ? 42.087  82.441  41.377  1.00 23.99 519 A 1 
ATOM   3831  C CG2  . THR A 1  519 ? 40.099  82.078  40.148  1.00 25.26 519 A 1 
ATOM   3832  N N    . ALA A 1  520 ? 43.679  83.740  37.557  1.00 28.09 520 A 1 
ATOM   3833  C CA   . ALA A 1  520 ? 44.729  84.695  37.208  1.00 29.39 520 A 1 
ATOM   3834  C C    . ALA A 1  520 ? 44.504  86.032  37.946  1.00 29.06 520 A 1 
ATOM   3835  O O    . ALA A 1  520 ? 43.502  86.710  37.734  1.00 27.77 520 A 1 
ATOM   3836  C CB   . ALA A 1  520 ? 44.755  84.867  35.689  1.00 27.19 520 A 1 
ATOM   3837  N N    . SER A 1  521 ? 45.459  86.432  38.838  1.00 26.54 521 A 1 
ATOM   3838  C CA   . SER A 1  521 ? 45.406  87.681  39.604  1.00 27.30 521 A 1 
ATOM   3839  C C    . SER A 1  521 ? 45.636  88.896  38.702  1.00 26.52 521 A 1 
ATOM   3840  O O    . SER A 1  521 ? 46.657  88.993  38.027  1.00 25.50 521 A 1 
ATOM   3841  C CB   . SER A 1  521 ? 46.453  87.655  40.724  1.00 25.49 521 A 1 
ATOM   3842  O OG   . SER A 1  521 ? 47.740  87.410  40.195  1.00 24.95 521 A 1 
ATOM   3843  N N    . SER A 1  522 ? 44.727  89.863  38.768  1.00 25.15 522 A 1 
ATOM   3844  C CA   . SER A 1  522 ? 44.769  91.145  38.054  1.00 25.36 522 A 1 
ATOM   3845  C C    . SER A 1  522 ? 45.764  92.114  38.720  1.00 24.70 522 A 1 
ATOM   3846  O O    . SER A 1  522 ? 45.363  92.925  39.554  1.00 23.85 522 A 1 
ATOM   3847  C CB   . SER A 1  522 ? 43.354  91.735  38.035  1.00 23.54 522 A 1 
ATOM   3848  O OG   . SER A 1  522 ? 42.846  91.873  39.352  1.00 22.95 522 A 1 
ATOM   3849  N N    . SER A 1  523 ? 47.074  92.066  38.406  1.00 26.20 523 A 1 
ATOM   3850  C CA   . SER A 1  523 ? 48.041  93.044  38.937  1.00 27.59 523 A 1 
ATOM   3851  C C    . SER A 1  523 ? 47.885  94.415  38.260  1.00 27.23 523 A 1 
ATOM   3852  O O    . SER A 1  523 ? 48.044  94.527  37.050  1.00 26.16 523 A 1 
ATOM   3853  C CB   . SER A 1  523 ? 49.470  92.519  38.793  1.00 25.32 523 A 1 
ATOM   3854  O OG   . SER A 1  523 ? 49.768  92.209  37.455  1.00 24.50 523 A 1 
ATOM   3855  N N    . GLU A 1  524 ? 47.643  95.473  39.083  1.00 26.75 524 A 1 
ATOM   3856  C CA   . GLU A 1  524 ? 47.297  96.864  38.697  1.00 28.12 524 A 1 
ATOM   3857  C C    . GLU A 1  524 ? 48.468  97.759  38.202  1.00 26.95 524 A 1 
ATOM   3858  O O    . GLU A 1  524 ? 48.292  98.974  38.176  1.00 26.57 524 A 1 
ATOM   3859  C CB   . GLU A 1  524 ? 46.684  97.571  39.923  1.00 26.91 524 A 1 
ATOM   3860  C CG   . GLU A 1  524 ? 45.267  97.150  40.310  1.00 26.29 524 A 1 
ATOM   3861  C CD   . GLU A 1  524 ? 44.709  97.997  41.463  1.00 26.45 524 A 1 
ATOM   3862  O OE1  . GLU A 1  524 ? 43.477  98.244  41.475  1.00 24.61 524 A 1 
ATOM   3863  O OE2  . GLU A 1  524 ? 45.499  98.378  42.358  1.00 29.99 524 A 1 
ATOM   3864  N N    . LEU A 1  525 ? 49.674  97.244  37.908  1.00 25.43 525 A 1 
ATOM   3865  C CA   . LEU A 1  525 ? 50.889  98.088  37.961  1.00 27.44 525 A 1 
ATOM   3866  C C    . LEU A 1  525 ? 50.843  99.380  37.108  1.00 26.26 525 A 1 
ATOM   3867  O O    . LEU A 1  525 ? 50.369  99.406  35.986  1.00 25.75 525 A 1 
ATOM   3868  C CB   . LEU A 1  525 ? 52.145  97.250  37.663  1.00 26.70 525 A 1 
ATOM   3869  C CG   . LEU A 1  525 ? 52.868  96.793  38.940  1.00 25.06 525 A 1 
ATOM   3870  C CD1  . LEU A 1  525 ? 53.826  95.643  38.640  1.00 26.04 525 A 1 
ATOM   3871  C CD2  . LEU A 1  525 ? 53.679  97.929  39.588  1.00 30.46 525 A 1 
ATOM   3872  N N    . GLU A 1  526 ? 51.384  100.469 37.729  1.00 29.35 526 A 1 
ATOM   3873  C CA   . GLU A 1  526 ? 51.193  101.899 37.447  1.00 29.97 526 A 1 
ATOM   3874  C C    . GLU A 1  526 ? 51.803  102.457 36.146  1.00 28.08 526 A 1 
ATOM   3875  O O    . GLU A 1  526 ? 52.667  101.890 35.502  1.00 27.77 526 A 1 
ATOM   3876  C CB   . GLU A 1  526 ? 51.781  102.716 38.612  1.00 29.13 526 A 1 
ATOM   3877  C CG   . GLU A 1  526 ? 51.043  102.606 39.946  1.00 28.30 526 A 1 
ATOM   3878  C CD   . GLU A 1  526 ? 51.706  103.484 41.026  1.00 27.98 526 A 1 
ATOM   3879  O OE1  . GLU A 1  526 ? 50.982  104.000 41.906  1.00 25.52 526 A 1 
ATOM   3880  O OE2  . GLU A 1  526 ? 52.956  103.628 40.970  1.00 31.51 526 A 1 
ATOM   3881  N N    . SER A 1  527 ? 51.387  103.651 35.876  1.00 26.47 527 A 1 
ATOM   3882  C CA   . SER A 1  527 ? 51.386  104.424 34.629  1.00 26.95 527 A 1 
ATOM   3883  C C    . SER A 1  527 ? 52.585  105.361 34.384  1.00 25.81 527 A 1 
ATOM   3884  O O    . SER A 1  527 ? 52.363  106.422 33.797  1.00 24.88 527 A 1 
ATOM   3885  C CB   . SER A 1  527 ? 50.107  105.270 34.634  1.00 25.86 527 A 1 
ATOM   3886  O OG   . SER A 1  527 ? 50.116  106.171 35.737  1.00 24.80 527 A 1 
ATOM   3887  N N    . LYS A 1  528 ? 53.820  105.105 34.857  1.00 27.86 528 A 1 
ATOM   3888  C CA   . LYS A 1  528 ? 54.859  106.163 34.864  1.00 29.75 528 A 1 
ATOM   3889  C C    . LYS A 1  528 ? 55.082  106.847 33.500  1.00 27.64 528 A 1 
ATOM   3890  O O    . LYS A 1  528 ? 55.230  106.209 32.478  1.00 26.44 528 A 1 
ATOM   3891  C CB   . LYS A 1  528 ? 56.191  105.655 35.428  1.00 28.92 528 A 1 
ATOM   3892  C CG   . LYS A 1  528 ? 56.228  105.783 36.949  1.00 28.15 528 A 1 
ATOM   3893  C CD   . LYS A 1  528 ? 57.630  105.500 37.492  1.00 27.80 528 A 1 
ATOM   3894  C CE   . LYS A 1  528 ? 57.665  105.738 39.006  1.00 24.91 528 A 1 
ATOM   3895  N NZ   . LYS A 1  528 ? 58.984  105.460 39.593  1.00 25.44 528 A 1 
ATOM   3896  N N    . GLU A 1  529 ? 55.171  108.197 33.552  1.00 28.81 529 A 1 
ATOM   3897  C CA   . GLU A 1  529 ? 55.065  109.175 32.444  1.00 29.00 529 A 1 
ATOM   3898  C C    . GLU A 1  529 ? 56.310  109.387 31.554  1.00 27.26 529 A 1 
ATOM   3899  O O    . GLU A 1  529 ? 56.202  110.131 30.583  1.00 26.96 529 A 1 
ATOM   3900  C CB   . GLU A 1  529 ? 54.799  110.556 33.064  1.00 28.81 529 A 1 
ATOM   3901  C CG   . GLU A 1  529 ? 53.434  110.765 33.710  1.00 27.72 529 A 1 
ATOM   3902  C CD   . GLU A 1  529 ? 53.290  112.203 34.231  1.00 27.26 529 A 1 
ATOM   3903  O OE1  . GLU A 1  529 ? 52.188  112.786 34.085  1.00 25.98 529 A 1 
ATOM   3904  O OE2  . GLU A 1  529 ? 54.287  112.723 34.791  1.00 31.15 529 A 1 
ATOM   3905  N N    . SER A 1  530 ? 57.497  108.927 31.918  1.00 27.73 530 A 1 
ATOM   3906  C CA   . SER A 1  530 ? 58.731  109.700 31.659  1.00 27.20 530 A 1 
ATOM   3907  C C    . SER A 1  530 ? 59.119  109.960 30.191  1.00 25.50 530 A 1 
ATOM   3908  O O    . SER A 1  530 ? 58.714  109.281 29.279  1.00 24.69 530 A 1 
ATOM   3909  C CB   . SER A 1  530 ? 59.917  109.106 32.416  1.00 26.26 530 A 1 
ATOM   3910  O OG   . SER A 1  530 ? 60.270  107.837 31.936  1.00 25.16 530 A 1 
ATOM   3911  N N    . VAL A 1  531 ? 60.005  110.959 30.021  1.00 23.59 531 A 1 
ATOM   3912  C CA   . VAL A 1  531 ? 60.054  112.053 29.028  1.00 24.77 531 A 1 
ATOM   3913  C C    . VAL A 1  531 ? 60.634  111.727 27.652  1.00 24.17 531 A 1 
ATOM   3914  O O    . VAL A 1  531 ? 60.084  112.175 26.657  1.00 22.88 531 A 1 
ATOM   3915  C CB   . VAL A 1  531 ? 60.895  113.199 29.620  1.00 23.29 531 A 1 
ATOM   3916  C CG1  . VAL A 1  531 ? 61.021  114.421 28.720  1.00 21.24 531 A 1 
ATOM   3917  C CG2  . VAL A 1  531 ? 60.336  113.684 30.975  1.00 25.32 531 A 1 
ATOM   3918  N N    . LEU A 1  532 ? 61.833  111.174 27.598  1.00 21.81 532 A 1 
ATOM   3919  C CA   . LEU A 1  532 ? 62.735  111.352 26.446  1.00 23.33 532 A 1 
ATOM   3920  C C    . LEU A 1  532 ? 62.455  110.429 25.265  1.00 21.22 532 A 1 
ATOM   3921  O O    . LEU A 1  532 ? 62.202  109.236 25.484  1.00 18.01 532 A 1 
ATOM   3922  C CB   . LEU A 1  532 ? 64.202  111.193 26.873  1.00 21.75 532 A 1 
ATOM   3923  C CG   . LEU A 1  532 ? 64.845  112.449 27.447  1.00 20.61 532 A 1 
ATOM   3924  C CD1  . LEU A 1  532 ? 66.190  112.100 28.079  1.00 21.27 532 A 1 
ATOM   3925  C CD2  . LEU A 1  532 ? 65.085  113.525 26.400  1.00 24.41 532 A 1 
ATOM   3926  O OXT  . LEU A 1  532 ? 62.570  110.995 24.123  1.00 21.12 532 A 1 
ATOM   3927  N N    . MET B 2  1   ? 80.666  65.899  5.852   1.00 22.11 1   B 1 
ATOM   3928  C CA   . MET B 2  1   ? 81.118  64.605  6.395   1.00 28.15 1   B 1 
ATOM   3929  C C    . MET B 2  1   ? 79.967  63.935  7.143   1.00 28.31 1   B 1 
ATOM   3930  O O    . MET B 2  1   ? 80.053  63.709  8.340   1.00 26.82 1   B 1 
ATOM   3931  C CB   . MET B 2  1   ? 82.319  64.794  7.324   1.00 27.48 1   B 1 
ATOM   3932  C CG   . MET B 2  1   ? 83.615  65.150  6.589   1.00 25.77 1   B 1 
ATOM   3933  S SD   . MET B 2  1   ? 85.000  65.409  7.735   1.00 23.65 1   B 1 
ATOM   3934  C CE   . MET B 2  1   ? 86.363  65.683  6.580   1.00 20.74 1   B 1 
ATOM   3935  N N    . GLU B 2  2   ? 78.856  63.749  6.450   1.00 26.89 2   B 1 
ATOM   3936  C CA   . GLU B 2  2   ? 77.594  63.311  7.057   1.00 29.56 2   B 1 
ATOM   3937  C C    . GLU B 2  2   ? 77.690  61.829  7.419   1.00 28.80 2   B 1 
ATOM   3938  O O    . GLU B 2  2   ? 77.730  60.957  6.557   1.00 28.26 2   B 1 
ATOM   3939  C CB   . GLU B 2  2   ? 76.431  63.626  6.110   1.00 28.75 2   B 1 
ATOM   3940  C CG   . GLU B 2  2   ? 76.184  65.140  6.021   1.00 27.48 2   B 1 
ATOM   3941  C CD   . GLU B 2  2   ? 75.142  65.540  4.973   1.00 26.47 2   B 1 
ATOM   3942  O OE1  . GLU B 2  2   ? 74.510  66.596  5.181   1.00 23.89 2   B 1 
ATOM   3943  O OE2  . GLU B 2  2   ? 75.038  64.810  3.961   1.00 29.21 2   B 1 
ATOM   3944  N N    . LYS B 2  3   ? 77.842  61.555  8.732   1.00 28.69 3   B 1 
ATOM   3945  C CA   . LYS B 2  3   ? 78.010  60.196  9.249   1.00 32.59 3   B 1 
ATOM   3946  C C    . LYS B 2  3   ? 76.646  59.506  9.223   1.00 31.27 3   B 1 
ATOM   3947  O O    . LYS B 2  3   ? 75.855  59.662  10.144  1.00 29.38 3   B 1 
ATOM   3948  C CB   . LYS B 2  3   ? 78.593  60.226  10.667  1.00 31.18 3   B 1 
ATOM   3949  C CG   . LYS B 2  3   ? 80.096  60.547  10.698  1.00 29.53 3   B 1 
ATOM   3950  C CD   . LYS B 2  3   ? 80.624  60.483  12.134  1.00 28.61 3   B 1 
ATOM   3951  C CE   . LYS B 2  3   ? 82.142  60.660  12.183  1.00 25.86 3   B 1 
ATOM   3952  N NZ   . LYS B 2  3   ? 82.668  60.598  13.560  1.00 24.87 3   B 1 
ATOM   3953  N N    . SER B 2  4   ? 76.395  58.753  8.164   1.00 28.78 4   B 1 
ATOM   3954  C CA   . SER B 2  4   ? 75.222  57.884  8.043   1.00 29.21 4   B 1 
ATOM   3955  C C    . SER B 2  4   ? 75.264  56.820  9.140   1.00 28.15 4   B 1 
ATOM   3956  O O    . SER B 2  4   ? 76.027  55.862  9.055   1.00 27.02 4   B 1 
ATOM   3957  C CB   . SER B 2  4   ? 75.189  57.247  6.650   1.00 27.50 4   B 1 
ATOM   3958  O OG   . SER B 2  4   ? 76.433  56.650  6.341   1.00 25.72 4   B 1 
ATOM   3959  N N    . SER B 2  5   ? 74.508  57.033  10.204  1.00 28.61 5   B 1 
ATOM   3960  C CA   . SER B 2  5   ? 74.430  56.103  11.330  1.00 30.87 5   B 1 
ATOM   3961  C C    . SER B 2  5   ? 73.674  54.849  10.895  1.00 30.17 5   B 1 
ATOM   3962  O O    . SER B 2  5   ? 72.447  54.845  10.846  1.00 28.44 5   B 1 
ATOM   3963  C CB   . SER B 2  5   ? 73.753  56.778  12.528  1.00 29.28 5   B 1 
ATOM   3964  O OG   . SER B 2  5   ? 72.516  57.350  12.163  1.00 28.11 5   B 1 
ATOM   3965  N N    . GLU B 2  6   ? 74.441  53.799  10.582  1.00 29.20 6   B 1 
ATOM   3966  C CA   . GLU B 2  6   ? 73.914  52.463  10.284  1.00 30.48 6   B 1 
ATOM   3967  C C    . GLU B 2  6   ? 73.296  51.865  11.554  1.00 29.22 6   B 1 
ATOM   3968  O O    . GLU B 2  6   ? 73.968  51.224  12.355  1.00 28.33 6   B 1 
ATOM   3969  C CB   . GLU B 2  6   ? 75.032  51.560  9.745   1.00 29.05 6   B 1 
ATOM   3970  C CG   . GLU B 2  6   ? 75.533  51.962  8.353   1.00 27.77 6   B 1 
ATOM   3971  C CD   . GLU B 2  6   ? 76.656  51.053  7.827   1.00 26.58 6   B 1 
ATOM   3972  O OE1  . GLU B 2  6   ? 76.867  51.053  6.593   1.00 24.50 6   B 1 
ATOM   3973  O OE2  . GLU B 2  6   ? 77.321  50.381  8.651   1.00 29.95 6   B 1 
ATOM   3974  N N    . THR B 2  7   ? 72.017  52.127  11.799  1.00 29.12 7   B 1 
ATOM   3975  C CA   . THR B 2  7   ? 71.306  51.517  12.925  1.00 29.37 7   B 1 
ATOM   3976  C C    . THR B 2  7   ? 71.112  50.032  12.640  1.00 28.46 7   B 1 
ATOM   3977  O O    . THR B 2  7   ? 70.229  49.642  11.881  1.00 26.78 7   B 1 
ATOM   3978  C CB   . THR B 2  7   ? 69.961  52.208  13.195  1.00 27.11 7   B 1 
ATOM   3979  O OG1  . THR B 2  7   ? 69.284  52.502  12.000  1.00 25.85 7   B 1 
ATOM   3980  C CG2  . THR B 2  7   ? 70.156  53.527  13.945  1.00 26.99 7   B 1 
ATOM   3981  N N    . ASN B 2  8   ? 71.960  49.218  13.268  1.00 27.61 8   B 1 
ATOM   3982  C CA   . ASN B 2  8   ? 71.891  47.760  13.224  1.00 28.31 8   B 1 
ATOM   3983  C C    . ASN B 2  8   ? 70.564  47.289  13.832  1.00 27.07 8   B 1 
ATOM   3984  O O    . ASN B 2  8   ? 70.427  47.180  15.048  1.00 25.81 8   B 1 
ATOM   3985  C CB   . ASN B 2  8   ? 73.094  47.175  13.993  1.00 26.44 8   B 1 
ATOM   3986  C CG   . ASN B 2  8   ? 74.362  47.076  13.154  1.00 23.43 8   B 1 
ATOM   3987  O OD1  . ASN B 2  8   ? 74.334  46.868  11.961  1.00 23.55 8   B 1 
ATOM   3988  N ND2  . ASN B 2  8   ? 75.515  47.164  13.771  1.00 25.37 8   B 1 
ATOM   3989  N N    . GLY B 2  9   ? 69.595  47.033  12.987  1.00 29.79 9   B 1 
ATOM   3990  C CA   . GLY B 2  9   ? 68.339  46.423  13.408  1.00 31.47 9   B 1 
ATOM   3991  C C    . GLY B 2  9   ? 68.593  44.988  13.848  1.00 31.43 9   B 1 
ATOM   3992  O O    . GLY B 2  9   ? 68.658  44.092  13.011  1.00 29.77 9   B 1 
ATOM   3993  N N    . TYR B 2  10  ? 68.758  44.816  15.162  1.00 27.32 10  B 1 
ATOM   3994  C CA   . TYR B 2  10  ? 68.815  43.483  15.749  1.00 29.13 10  B 1 
ATOM   3995  C C    . TYR B 2  10  ? 67.448  42.822  15.558  1.00 27.75 10  B 1 
ATOM   3996  O O    . TYR B 2  10  ? 66.503  43.073  16.299  1.00 26.74 10  B 1 
ATOM   3997  C CB   . TYR B 2  10  ? 69.214  43.563  17.229  1.00 27.87 10  B 1 
ATOM   3998  C CG   . TYR B 2  10  ? 70.716  43.567  17.461  1.00 27.61 10  B 1 
ATOM   3999  C CD1  . TYR B 2  10  ? 71.376  42.356  17.751  1.00 27.52 10  B 1 
ATOM   4000  C CD2  . TYR B 2  10  ? 71.453  44.761  17.396  1.00 28.64 10  B 1 
ATOM   4001  C CE1  . TYR B 2  10  ? 72.759  42.339  17.980  1.00 25.80 10  B 1 
ATOM   4002  C CE2  . TYR B 2  10  ? 72.841  44.751  17.615  1.00 28.33 10  B 1 
ATOM   4003  C CZ   . TYR B 2  10  ? 73.493  43.540  17.911  1.00 29.96 10  B 1 
ATOM   4004  O OH   . TYR B 2  10  ? 74.845  43.524  18.138  1.00 31.12 10  B 1 
ATOM   4005  N N    . LEU B 2  11  ? 67.337  41.987  14.523  1.00 26.79 11  B 1 
ATOM   4006  C CA   . LEU B 2  11  ? 66.233  41.047  14.368  1.00 30.18 11  B 1 
ATOM   4007  C C    . LEU B 2  11  ? 66.350  40.007  15.485  1.00 29.47 11  B 1 
ATOM   4008  O O    . LEU B 2  11  ? 67.043  39.004  15.330  1.00 28.89 11  B 1 
ATOM   4009  C CB   . LEU B 2  11  ? 66.290  40.395  12.975  1.00 28.90 11  B 1 
ATOM   4010  C CG   . LEU B 2  11  ? 65.680  41.256  11.853  1.00 26.77 11  B 1 
ATOM   4011  C CD1  . LEU B 2  11  ? 66.133  40.755  10.487  1.00 26.74 11  B 1 
ATOM   4012  C CD2  . LEU B 2  11  ? 64.147  41.212  11.900  1.00 30.78 11  B 1 
ATOM   4013  N N    . ASP B 2  12  ? 65.688  40.281  16.617  1.00 31.41 12  B 1 
ATOM   4014  C CA   . ASP B 2  12  ? 65.590  39.303  17.695  1.00 32.28 12  B 1 
ATOM   4015  C C    . ASP B 2  12  ? 64.864  38.071  17.164  1.00 30.69 12  B 1 
ATOM   4016  O O    . ASP B 2  12  ? 63.649  38.053  16.949  1.00 29.45 12  B 1 
ATOM   4017  C CB   . ASP B 2  12  ? 64.904  39.899  18.938  1.00 30.01 12  B 1 
ATOM   4018  C CG   . ASP B 2  12  ? 65.887  40.341  20.029  1.00 27.17 12  B 1 
ATOM   4019  O OD1  . ASP B 2  12  ? 66.982  39.742  20.113  1.00 27.52 12  B 1 
ATOM   4020  O OD2  . ASP B 2  12  ? 65.504  41.230  20.812  1.00 29.70 12  B 1 
ATOM   4021  N N    . SER B 2  13  ? 65.632  37.038  16.902  1.00 33.19 13  B 1 
ATOM   4022  C CA   . SER B 2  13  ? 65.114  35.740  16.488  1.00 34.61 13  B 1 
ATOM   4023  C C    . SER B 2  13  ? 64.411  35.107  17.683  1.00 33.49 13  B 1 
ATOM   4024  O O    . SER B 2  13  ? 65.037  34.401  18.472  1.00 32.30 13  B 1 
ATOM   4025  C CB   . SER B 2  13  ? 66.250  34.859  15.955  1.00 31.90 13  B 1 
ATOM   4026  O OG   . SER B 2  13  ? 67.249  34.662  16.931  1.00 30.79 13  B 1 
ATOM   4027  N N    . ALA B 2  14  ? 63.112  35.381  17.829  1.00 33.16 14  B 1 
ATOM   4028  C CA   . ALA B 2  14  ? 62.292  34.708  18.822  1.00 35.84 14  B 1 
ATOM   4029  C C    . ALA B 2  14  ? 62.428  33.201  18.593  1.00 35.44 14  B 1 
ATOM   4030  O O    . ALA B 2  14  ? 61.977  32.670  17.581  1.00 34.15 14  B 1 
ATOM   4031  C CB   . ALA B 2  14  ? 60.846  35.198  18.702  1.00 33.09 14  B 1 
ATOM   4032  N N    . GLN B 2  15  ? 63.096  32.537  19.524  1.00 31.23 15  B 1 
ATOM   4033  C CA   . GLN B 2  15  ? 63.235  31.086  19.492  1.00 33.92 15  B 1 
ATOM   4034  C C    . GLN B 2  15  ? 61.839  30.490  19.633  1.00 32.97 15  B 1 
ATOM   4035  O O    . GLN B 2  15  ? 61.296  30.389  20.729  1.00 31.68 15  B 1 
ATOM   4036  C CB   . GLN B 2  15  ? 64.157  30.590  20.618  1.00 31.70 15  B 1 
ATOM   4037  C CG   . GLN B 2  15  ? 65.646  30.800  20.326  1.00 30.77 15  B 1 
ATOM   4038  C CD   . GLN B 2  15  ? 66.551  30.180  21.403  1.00 28.66 15  B 1 
ATOM   4039  O OE1  . GLN B 2  15  ? 66.137  29.808  22.484  1.00 29.02 15  B 1 
ATOM   4040  N NE2  . GLN B 2  15  ? 67.830  30.040  21.134  1.00 30.46 15  B 1 
ATOM   4041  N N    . ALA B 2  16  ? 61.243  30.117  18.509  1.00 37.24 16  B 1 
ATOM   4042  C CA   . ALA B 2  16  ? 60.045  29.296  18.509  1.00 39.60 16  B 1 
ATOM   4043  C C    . ALA B 2  16  ? 60.391  28.017  19.271  1.00 39.55 16  B 1 
ATOM   4044  O O    . ALA B 2  16  ? 61.197  27.212  18.808  1.00 37.67 16  B 1 
ATOM   4045  C CB   . ALA B 2  16  ? 59.609  29.030  17.067  1.00 36.69 16  B 1 
ATOM   4046  N N    . GLY B 2  17  ? 59.834  27.885  20.473  1.00 36.89 17  B 1 
ATOM   4047  C CA   . GLY B 2  17  ? 60.051  26.705  21.304  1.00 38.59 17  B 1 
ATOM   4048  C C    . GLY B 2  17  ? 59.747  25.459  20.481  1.00 37.87 17  B 1 
ATOM   4049  O O    . GLY B 2  17  ? 58.844  25.492  19.646  1.00 36.06 17  B 1 
ATOM   4050  N N    . PRO B 2  18  ? 60.508  24.392  20.676  1.00 35.67 18  B 1 
ATOM   4051  C CA   . PRO B 2  18  ? 60.394  23.220  19.823  1.00 38.16 18  B 1 
ATOM   4052  C C    . PRO B 2  18  ? 58.955  22.718  19.890  1.00 38.95 18  B 1 
ATOM   4053  O O    . PRO B 2  18  ? 58.489  22.284  20.943  1.00 36.82 18  B 1 
ATOM   4054  C CB   . PRO B 2  18  ? 61.417  22.215  20.360  1.00 34.31 18  B 1 
ATOM   4055  C CG   . PRO B 2  18  ? 61.616  22.633  21.811  1.00 34.64 18  B 1 
ATOM   4056  C CD   . PRO B 2  18  ? 61.423  24.148  21.773  1.00 40.03 18  B 1 
ATOM   4057  N N    . ALA B 2  19  ? 58.251  22.834  18.777  1.00 36.12 19  B 1 
ATOM   4058  C CA   . ALA B 2  19  ? 56.931  22.251  18.642  1.00 38.91 19  B 1 
ATOM   4059  C C    . ALA B 2  19  ? 57.074  20.779  19.007  1.00 38.99 19  B 1 
ATOM   4060  O O    . ALA B 2  19  ? 57.902  20.080  18.424  1.00 37.37 19  B 1 
ATOM   4061  C CB   . ALA B 2  19  ? 56.428  22.448  17.209  1.00 35.93 19  B 1 
ATOM   4062  N N    . ALA B 2  20  ? 56.332  20.345  20.024  1.00 37.96 20  B 1 
ATOM   4063  C CA   . ALA B 2  20  ? 56.408  18.970  20.499  1.00 40.90 20  B 1 
ATOM   4064  C C    . ALA B 2  20  ? 56.170  18.065  19.293  1.00 41.14 20  B 1 
ATOM   4065  O O    . ALA B 2  20  ? 55.071  18.047  18.737  1.00 39.31 20  B 1 
ATOM   4066  C CB   . ALA B 2  20  ? 55.383  18.750  21.612  1.00 38.32 20  B 1 
ATOM   4067  N N    . GLY B 2  21  ? 57.232  17.432  18.836  1.00 39.95 21  B 1 
ATOM   4068  C CA   . GLY B 2  21  ? 57.216  16.718  17.570  1.00 42.76 21  B 1 
ATOM   4069  C C    . GLY B 2  21  ? 56.111  15.675  17.604  1.00 42.64 21  B 1 
ATOM   4070  O O    . GLY B 2  21  ? 55.794  15.153  18.672  1.00 40.24 21  B 1 
ATOM   4071  N N    . PRO B 2  22  ? 55.500  15.356  16.463  1.00 44.41 22  B 1 
ATOM   4072  C CA   . PRO B 2  22  ? 54.524  14.283  16.411  1.00 45.81 22  B 1 
ATOM   4073  C C    . PRO B 2  22  ? 55.197  13.049  17.008  1.00 46.41 22  B 1 
ATOM   4074  O O    . PRO B 2  22  ? 56.249  12.624  16.527  1.00 43.64 22  B 1 
ATOM   4075  C CB   . PRO B 2  22  ? 54.154  14.123  14.928  1.00 42.53 22  B 1 
ATOM   4076  C CG   . PRO B 2  22  ? 55.361  14.686  14.186  1.00 43.29 22  B 1 
ATOM   4077  C CD   . PRO B 2  22  ? 55.875  15.782  15.122  1.00 47.57 22  B 1 
ATOM   4078  N N    . GLY B 2  23  ? 54.639  12.566  18.118  1.00 44.45 23  B 1 
ATOM   4079  C CA   . GLY B 2  23  ? 55.257  11.484  18.883  1.00 47.00 23  B 1 
ATOM   4080  C C    . GLY B 2  23  ? 55.619  10.355  17.931  1.00 47.14 23  B 1 
ATOM   4081  O O    . GLY B 2  23  ? 54.785  9.961   17.115  1.00 44.52 23  B 1 
ATOM   4082  N N    . ALA B 2  24  ? 56.864  9.907   17.995  1.00 44.60 24  B 1 
ATOM   4083  C CA   . ALA B 2  24  ? 57.425  9.032   16.977  1.00 48.27 24  B 1 
ATOM   4084  C C    . ALA B 2  24  ? 56.492  7.836   16.730  1.00 48.50 24  B 1 
ATOM   4085  O O    . ALA B 2  24  ? 56.064  7.186   17.682  1.00 45.45 24  B 1 
ATOM   4086  C CB   . ALA B 2  24  ? 58.825  8.588   17.409  1.00 44.47 24  B 1 
ATOM   4087  N N    . PRO B 2  25  ? 56.181  7.517   15.475  1.00 49.97 25  B 1 
ATOM   4088  C CA   . PRO B 2  25  ? 55.154  6.528   15.132  1.00 51.49 25  B 1 
ATOM   4089  C C    . PRO B 2  25  ? 55.457  5.130   15.674  1.00 52.97 25  B 1 
ATOM   4090  O O    . PRO B 2  25  ? 54.558  4.317   15.857  1.00 49.24 25  B 1 
ATOM   4091  C CB   . PRO B 2  25  ? 55.086  6.543   13.600  1.00 47.85 25  B 1 
ATOM   4092  C CG   . PRO B 2  25  ? 56.436  7.101   13.160  1.00 47.85 25  B 1 
ATOM   4093  C CD   . PRO B 2  25  ? 56.781  8.078   14.269  1.00 51.12 25  B 1 
ATOM   4094  N N    . GLY B 2  26  ? 56.737  4.870   15.939  1.00 55.30 26  B 1 
ATOM   4095  C CA   . GLY B 2  26  ? 57.218  3.595   16.452  1.00 57.90 26  B 1 
ATOM   4096  C C    . GLY B 2  26  ? 57.127  3.410   17.964  1.00 59.23 26  B 1 
ATOM   4097  O O    . GLY B 2  26  ? 57.337  2.291   18.434  1.00 54.01 26  B 1 
ATOM   4098  N N    . THR B 2  27  ? 56.861  4.464   18.732  1.00 56.15 27  B 1 
ATOM   4099  C CA   . THR B 2  27  ? 56.803  4.331   20.190  1.00 60.32 27  B 1 
ATOM   4100  C C    . THR B 2  27  ? 55.547  3.578   20.618  1.00 61.33 27  B 1 
ATOM   4101  O O    . THR B 2  27  ? 54.460  3.785   20.077  1.00 56.49 27  B 1 
ATOM   4102  C CB   . THR B 2  27  ? 56.906  5.677   20.916  1.00 55.41 27  B 1 
ATOM   4103  O OG1  . THR B 2  27  ? 55.949  6.591   20.441  1.00 50.91 27  B 1 
ATOM   4104  C CG2  . THR B 2  27  ? 58.285  6.314   20.750  1.00 50.44 27  B 1 
ATOM   4105  N N    . ALA B 2  28  ? 55.686  2.735   21.626  1.00 62.03 28  B 1 
ATOM   4106  C CA   . ALA B 2  28  ? 54.575  1.938   22.142  1.00 69.01 28  B 1 
ATOM   4107  C C    . ALA B 2  28  ? 53.382  2.809   22.564  1.00 71.68 28  B 1 
ATOM   4108  O O    . ALA B 2  28  ? 52.238  2.478   22.267  1.00 67.48 28  B 1 
ATOM   4109  C CB   . ALA B 2  28  ? 55.088  1.086   23.310  1.00 65.41 28  B 1 
ATOM   4110  N N    . ALA B 2  29  ? 53.646  3.967   23.171  1.00 66.86 29  B 1 
ATOM   4111  C CA   . ALA B 2  29  ? 52.615  4.925   23.554  1.00 71.29 29  B 1 
ATOM   4112  C C    . ALA B 2  29  ? 51.901  5.559   22.345  1.00 73.42 29  B 1 
ATOM   4113  O O    . ALA B 2  29  ? 50.682  5.720   22.357  1.00 67.82 29  B 1 
ATOM   4114  C CB   . ALA B 2  29  ? 53.265  5.994   24.436  1.00 68.34 29  B 1 
ATOM   4115  N N    . GLY B 2  30  ? 52.644  5.884   21.284  1.00 69.52 30  B 1 
ATOM   4116  C CA   . GLY B 2  30  ? 52.076  6.390   20.033  1.00 71.43 30  B 1 
ATOM   4117  C C    . GLY B 2  30  ? 51.241  5.335   19.311  1.00 73.68 30  B 1 
ATOM   4118  O O    . GLY B 2  30  ? 50.130  5.620   18.862  1.00 69.27 30  B 1 
ATOM   4119  N N    . ARG B 2  31  ? 51.736  4.095   19.279  1.00 72.84 31  B 1 
ATOM   4120  C CA   . ARG B 2  31  ? 50.967  2.949   18.779  1.00 76.31 31  B 1 
ATOM   4121  C C    . ARG B 2  31  ? 49.726  2.697   19.628  1.00 78.09 31  B 1 
ATOM   4122  O O    . ARG B 2  31  ? 48.661  2.526   19.058  1.00 74.58 31  B 1 
ATOM   4123  C CB   . ARG B 2  31  ? 51.827  1.680   18.705  1.00 72.55 31  B 1 
ATOM   4124  C CG   . ARG B 2  31  ? 52.708  1.654   17.448  1.00 64.78 31  B 1 
ATOM   4125  C CD   . ARG B 2  31  ? 53.439  0.312   17.351  1.00 61.52 31  B 1 
ATOM   4126  N NE   . ARG B 2  31  ? 54.224  0.201   16.106  1.00 53.79 31  B 1 
ATOM   4127  C CZ   . ARG B 2  31  ? 54.945  -0.844  15.727  1.00 47.86 31  B 1 
ATOM   4128  N NH1  . ARG B 2  31  ? 55.037  -1.920  16.464  1.00 44.54 31  B 1 
ATOM   4129  N NH2  . ARG B 2  31  ? 55.589  -0.826  14.596  1.00 43.29 31  B 1 
ATOM   4130  N N    . ALA B 2  32  ? 49.847  2.741   20.946  1.00 72.89 32  B 1 
ATOM   4131  C CA   . ALA B 2  32  ? 48.711  2.552   21.841  1.00 76.67 32  B 1 
ATOM   4132  C C    . ALA B 2  32  ? 47.628  3.621   21.627  1.00 78.88 32  B 1 
ATOM   4133  O O    . ALA B 2  32  ? 46.462  3.274   21.467  1.00 74.67 32  B 1 
ATOM   4134  C CB   . ALA B 2  32  ? 49.204  2.519   23.290  1.00 73.87 32  B 1 
ATOM   4135  N N    . ARG B 2  33  ? 48.000  4.907   21.522  1.00 76.14 33  B 1 
ATOM   4136  C CA   . ARG B 2  33  ? 47.035  5.981   21.223  1.00 77.12 33  B 1 
ATOM   4137  C C    . ARG B 2  33  ? 46.398  5.840   19.842  1.00 78.90 33  B 1 
ATOM   4138  O O    . ARG B 2  33  ? 45.201  6.051   19.714  1.00 74.59 33  B 1 
ATOM   4139  C CB   . ARG B 2  33  ? 47.682  7.368   21.357  1.00 73.90 33  B 1 
ATOM   4140  C CG   . ARG B 2  33  ? 47.512  7.948   22.767  1.00 65.31 33  B 1 
ATOM   4141  C CD   . ARG B 2  33  ? 48.019  9.391   22.797  1.00 60.83 33  B 1 
ATOM   4142  N NE   . ARG B 2  33  ? 47.746  10.043  24.094  1.00 53.45 33  B 1 
ATOM   4143  C CZ   . ARG B 2  33  ? 48.100  11.276  24.437  1.00 46.48 33  B 1 
ATOM   4144  N NH1  . ARG B 2  33  ? 48.768  12.052  23.622  1.00 43.88 33  B 1 
ATOM   4145  N NH2  . ARG B 2  33  ? 47.784  11.752  25.609  1.00 42.09 33  B 1 
ATOM   4146  N N    . ARG B 2  34  ? 47.182  5.487   18.823  1.00 77.87 34  B 1 
ATOM   4147  C CA   . ARG B 2  34  ? 46.618  5.210   17.496  1.00 78.73 34  B 1 
ATOM   4148  C C    . ARG B 2  34  ? 45.712  3.988   17.524  1.00 80.17 34  B 1 
ATOM   4149  O O    . ARG B 2  34  ? 44.658  4.023   16.913  1.00 74.57 34  B 1 
ATOM   4150  C CB   . ARG B 2  34  ? 47.719  5.035   16.442  1.00 74.30 34  B 1 
ATOM   4151  C CG   . ARG B 2  34  ? 48.252  6.383   15.943  1.00 65.76 34  B 1 
ATOM   4152  C CD   . ARG B 2  34  ? 49.239  6.151   14.801  1.00 62.42 34  B 1 
ATOM   4153  N NE   . ARG B 2  34  ? 49.736  7.421   14.238  1.00 53.91 34  B 1 
ATOM   4154  C CZ   . ARG B 2  34  ? 50.543  7.544   13.192  1.00 48.46 34  B 1 
ATOM   4155  N NH1  . ARG B 2  34  ? 50.985  6.502   12.540  1.00 45.23 34  B 1 
ATOM   4156  N NH2  . ARG B 2  34  ? 50.921  8.723   12.783  1.00 43.10 34  B 1 
ATOM   4157  N N    . CYS B 2  35  ? 46.103  2.966   18.262  1.00 76.77 35  B 1 
ATOM   4158  C CA   . CYS B 2  35  ? 45.308  1.751   18.400  1.00 77.31 35  B 1 
ATOM   4159  C C    . CYS B 2  35  ? 43.996  2.033   19.141  1.00 78.63 35  B 1 
ATOM   4160  O O    . CYS B 2  35  ? 42.944  1.617   18.688  1.00 73.53 35  B 1 
ATOM   4161  C CB   . CYS B 2  35  ? 46.150  0.666   19.086  1.00 73.38 35  B 1 
ATOM   4162  S SG   . CYS B 2  35  ? 45.784  -0.952  18.347  1.00 61.62 35  B 1 
ATOM   4163  N N    . THR B 2  36  ? 44.038  2.806   20.227  1.00 79.09 36  B 1 
ATOM   4164  C CA   . THR B 2  36  ? 42.814  3.209   20.934  1.00 79.62 36  B 1 
ATOM   4165  C C    . THR B 2  36  ? 41.937  4.139   20.099  1.00 80.48 36  B 1 
ATOM   4166  O O    . THR B 2  36  ? 40.722  3.991   20.111  1.00 74.93 36  B 1 
ATOM   4167  C CB   . THR B 2  36  ? 43.112  3.870   22.286  1.00 75.62 36  B 1 
ATOM   4168  O OG1  . THR B 2  36  ? 44.044  4.918   22.158  1.00 64.69 36  B 1 
ATOM   4169  C CG2  . THR B 2  36  ? 43.685  2.879   23.301  1.00 62.66 36  B 1 
ATOM   4170  N N    . GLY B 2  37  ? 42.546  5.055   19.346  1.00 77.48 37  B 1 
ATOM   4171  C CA   . GLY B 2  37  ? 41.815  5.889   18.392  1.00 77.23 37  B 1 
ATOM   4172  C C    . GLY B 2  37  ? 41.149  5.055   17.296  1.00 78.65 37  B 1 
ATOM   4173  O O    . GLY B 2  37  ? 39.957  5.212   17.039  1.00 73.45 37  B 1 
ATOM   4174  N N    . PHE B 2  38  ? 41.900  4.114   16.719  1.00 83.53 38  B 1 
ATOM   4175  C CA   . PHE B 2  38  ? 41.402  3.190   15.702  1.00 82.46 38  B 1 
ATOM   4176  C C    . PHE B 2  38  ? 40.298  2.280   16.251  1.00 83.58 38  B 1 
ATOM   4177  O O    . PHE B 2  38  ? 39.245  2.153   15.637  1.00 79.37 38  B 1 
ATOM   4178  C CB   . PHE B 2  38  ? 42.578  2.371   15.159  1.00 78.67 38  B 1 
ATOM   4179  C CG   . PHE B 2  38  ? 42.203  1.453   14.013  1.00 74.12 38  B 1 
ATOM   4180  C CD1  . PHE B 2  38  ? 41.780  0.137   14.258  1.00 66.34 38  B 1 
ATOM   4181  C CD2  . PHE B 2  38  ? 42.271  1.925   12.686  1.00 66.53 38  B 1 
ATOM   4182  C CE1  . PHE B 2  38  ? 41.429  -0.704  13.188  1.00 61.97 38  B 1 
ATOM   4183  C CE2  . PHE B 2  38  ? 41.922  1.085   11.613  1.00 61.53 38  B 1 
ATOM   4184  C CZ   . PHE B 2  38  ? 41.502  -0.228  11.869  1.00 60.88 38  B 1 
ATOM   4185  N N    . LEU B 2  39  ? 40.511  1.703   17.435  1.00 80.25 39  B 1 
ATOM   4186  C CA   . LEU B 2  39  ? 39.508  0.872   18.107  1.00 79.78 39  B 1 
ATOM   4187  C C    . LEU B 2  39  ? 38.210  1.644   18.362  1.00 80.47 39  B 1 
ATOM   4188  O O    . LEU B 2  39  ? 37.133  1.103   18.162  1.00 77.82 39  B 1 
ATOM   4189  C CB   . LEU B 2  39  ? 40.075  0.349   19.437  1.00 77.40 39  B 1 
ATOM   4190  C CG   . LEU B 2  39  ? 41.088  -0.806  19.294  1.00 71.59 39  B 1 
ATOM   4191  C CD1  . LEU B 2  39  ? 41.806  -1.025  20.620  1.00 63.68 39  B 1 
ATOM   4192  C CD2  . LEU B 2  39  ? 40.403  -2.112  18.906  1.00 66.34 39  B 1 
ATOM   4193  N N    . ARG B 2  40  ? 38.319  2.903   18.769  1.00 79.16 40  B 1 
ATOM   4194  C CA   . ARG B 2  40  ? 37.139  3.736   19.028  1.00 78.63 40  B 1 
ATOM   4195  C C    . ARG B 2  40  ? 36.417  4.130   17.740  1.00 79.11 40  B 1 
ATOM   4196  O O    . ARG B 2  40  ? 35.197  4.152   17.719  1.00 75.07 40  B 1 
ATOM   4197  C CB   . ARG B 2  40  ? 37.566  4.955   19.859  1.00 74.82 40  B 1 
ATOM   4198  C CG   . ARG B 2  40  ? 36.362  5.647   20.510  1.00 64.93 40  B 1 
ATOM   4199  C CD   . ARG B 2  40  ? 36.843  6.788   21.408  1.00 59.31 40  B 1 
ATOM   4200  N NE   . ARG B 2  40  ? 35.717  7.397   22.144  1.00 51.66 40  B 1 
ATOM   4201  C CZ   . ARG B 2  40  ? 35.803  8.345   23.063  1.00 44.74 40  B 1 
ATOM   4202  N NH1  . ARG B 2  40  ? 36.946  8.873   23.400  1.00 41.05 40  B 1 
ATOM   4203  N NH2  . ARG B 2  40  ? 34.727  8.777   23.663  1.00 40.07 40  B 1 
ATOM   4204  N N    . HIS B 2  41  ? 37.175  4.401   16.688  1.00 80.33 41  B 1 
ATOM   4205  C CA   . HIS B 2  41  ? 36.606  4.770   15.388  1.00 78.42 41  B 1 
ATOM   4206  C C    . HIS B 2  41  ? 35.970  3.577   14.666  1.00 80.16 41  B 1 
ATOM   4207  O O    . HIS B 2  41  ? 34.945  3.720   14.004  1.00 74.05 41  B 1 
ATOM   4208  C CB   . HIS B 2  41  ? 37.696  5.432   14.533  1.00 72.64 41  B 1 
ATOM   4209  C CG   . HIS B 2  41  ? 37.168  6.589   13.736  1.00 65.33 41  B 1 
ATOM   4210  N ND1  . HIS B 2  41  ? 36.126  6.567   12.840  1.00 57.54 41  B 1 
ATOM   4211  C CD2  . HIS B 2  41  ? 37.591  7.899   13.801  1.00 56.05 41  B 1 
ATOM   4212  C CE1  . HIS B 2  41  ? 35.932  7.814   12.385  1.00 51.27 41  B 1 
ATOM   4213  N NE2  . HIS B 2  41  ? 36.804  8.650   12.947  1.00 52.24 41  B 1 
ATOM   4214  N N    . HIS B 2  42  ? 36.553  2.388   14.831  1.00 82.49 42  B 1 
ATOM   4215  C CA   . HIS B 2  42  ? 36.081  1.159   14.202  1.00 83.19 42  B 1 
ATOM   4216  C C    . HIS B 2  42  ? 35.357  0.218   15.174  1.00 85.92 42  B 1 
ATOM   4217  O O    . HIS B 2  42  ? 35.228  -0.973  14.900  1.00 82.22 42  B 1 
ATOM   4218  C CB   . HIS B 2  42  ? 37.249  0.485   13.480  1.00 79.11 42  B 1 
ATOM   4219  C CG   . HIS B 2  42  ? 37.794  1.324   12.359  1.00 75.90 42  B 1 
ATOM   4220  N ND1  . HIS B 2  42  ? 37.200  1.519   11.130  1.00 65.32 42  B 1 
ATOM   4221  C CD2  . HIS B 2  42  ? 38.945  2.071   12.357  1.00 65.31 42  B 1 
ATOM   4222  C CE1  . HIS B 2  42  ? 37.974  2.345   10.414  1.00 63.30 42  B 1 
ATOM   4223  N NE2  . HIS B 2  42  ? 39.045  2.708   11.127  1.00 64.43 42  B 1 
ATOM   4224  N N    . ALA B 2  43  ? 34.874  0.736   16.305  1.00 86.76 43  B 1 
ATOM   4225  C CA   . ALA B 2  43  ? 34.245  -0.076  17.348  1.00 88.12 43  B 1 
ATOM   4226  C C    . ALA B 2  43  ? 33.115  -0.966  16.809  1.00 89.57 43  B 1 
ATOM   4227  O O    . ALA B 2  43  ? 33.101  -2.171  17.058  1.00 86.53 43  B 1 
ATOM   4228  C CB   . ALA B 2  43  ? 33.733  0.861   18.450  1.00 85.06 43  B 1 
ATOM   4229  N N    . LEU B 2  44  ? 32.210  -0.398  16.011  1.00 88.89 44  B 1 
ATOM   4230  C CA   . LEU B 2  44  ? 31.080  -1.138  15.451  1.00 89.90 44  B 1 
ATOM   4231  C C    . LEU B 2  44  ? 31.533  -2.252  14.496  1.00 90.92 44  B 1 
ATOM   4232  O O    . LEU B 2  44  ? 31.019  -3.367  14.562  1.00 88.78 44  B 1 
ATOM   4233  C CB   . LEU B 2  44  ? 30.135  -0.147  14.755  1.00 88.11 44  B 1 
ATOM   4234  C CG   . LEU B 2  44  ? 28.842  -0.805  14.242  1.00 81.52 44  B 1 
ATOM   4235  C CD1  . LEU B 2  44  ? 27.971  -1.325  15.382  1.00 75.35 44  B 1 
ATOM   4236  C CD2  . LEU B 2  44  ? 28.031  0.212   13.445  1.00 75.68 44  B 1 
ATOM   4237  N N    . VAL B 2  45  ? 32.518  -1.973  13.644  1.00 90.49 45  B 1 
ATOM   4238  C CA   . VAL B 2  45  ? 33.080  -2.965  12.711  1.00 90.46 45  B 1 
ATOM   4239  C C    . VAL B 2  45  ? 33.728  -4.113  13.477  1.00 91.27 45  B 1 
ATOM   4240  O O    . VAL B 2  45  ? 33.447  -5.278  13.212  1.00 89.89 45  B 1 
ATOM   4241  C CB   . VAL B 2  45  ? 34.107  -2.314  11.767  1.00 88.73 45  B 1 
ATOM   4242  C CG1  . VAL B 2  45  ? 34.700  -3.342  10.797  1.00 80.52 45  B 1 
ATOM   4243  C CG2  . VAL B 2  45  ? 33.475  -1.191  10.939  1.00 81.84 45  B 1 
ATOM   4244  N N    . LEU B 2  46  ? 34.555  -3.781  14.469  1.00 91.78 46  B 1 
ATOM   4245  C CA   . LEU B 2  46  ? 35.238  -4.776  15.292  1.00 91.83 46  B 1 
ATOM   4246  C C    . LEU B 2  46  ? 34.250  -5.626  16.091  1.00 92.36 46  B 1 
ATOM   4247  O O    . LEU B 2  46  ? 34.393  -6.846  16.129  1.00 91.31 46  B 1 
ATOM   4248  C CB   . LEU B 2  46  ? 36.234  -4.067  16.223  1.00 90.73 46  B 1 
ATOM   4249  C CG   . LEU B 2  46  ? 37.446  -3.462  15.488  1.00 84.32 46  B 1 
ATOM   4250  C CD1  . LEU B 2  46  ? 38.223  -2.578  16.455  1.00 77.50 46  B 1 
ATOM   4251  C CD2  . LEU B 2  46  ? 38.391  -4.537  14.955  1.00 77.64 46  B 1 
ATOM   4252  N N    . LEU B 2  47  ? 33.227  -5.004  16.669  1.00 93.01 47  B 1 
ATOM   4253  C CA   . LEU B 2  47  ? 32.161  -5.725  17.363  1.00 93.51 47  B 1 
ATOM   4254  C C    . LEU B 2  47  ? 31.401  -6.654  16.411  1.00 93.98 47  B 1 
ATOM   4255  O O    . LEU B 2  47  ? 31.141  -7.798  16.763  1.00 92.87 47  B 1 
ATOM   4256  C CB   . LEU B 2  47  ? 31.204  -4.724  18.029  1.00 93.15 47  B 1 
ATOM   4257  C CG   . LEU B 2  47  ? 31.770  -4.035  19.289  1.00 90.23 47  B 1 
ATOM   4258  C CD1  . LEU B 2  47  ? 30.828  -2.908  19.710  1.00 84.70 47  B 1 
ATOM   4259  C CD2  . LEU B 2  47  ? 31.918  -5.008  20.453  1.00 84.46 47  B 1 
ATOM   4260  N N    . THR B 2  48  ? 31.112  -6.208  15.198  1.00 92.98 48  B 1 
ATOM   4261  C CA   . THR B 2  48  ? 30.385  -7.015  14.204  1.00 92.66 48  B 1 
ATOM   4262  C C    . THR B 2  48  ? 31.204  -8.226  13.753  1.00 92.97 48  B 1 
ATOM   4263  O O    . THR B 2  48  ? 30.703  -9.351  13.757  1.00 91.34 48  B 1 
ATOM   4264  C CB   . THR B 2  48  ? 29.976  -6.159  12.999  1.00 91.78 48  B 1 
ATOM   4265  O OG1  . THR B 2  48  ? 29.235  -5.043  13.424  1.00 81.68 48  B 1 
ATOM   4266  C CG2  . THR B 2  48  ? 29.075  -6.928  12.040  1.00 81.00 48  B 1 
ATOM   4267  N N    . VAL B 2  49  ? 32.482  -8.026  13.426  1.00 93.52 49  B 1 
ATOM   4268  C CA   . VAL B 2  49  ? 33.385  -9.132  13.066  1.00 93.04 49  B 1 
ATOM   4269  C C    . VAL B 2  49  ? 33.585  -10.079 14.250  1.00 93.57 49  B 1 
ATOM   4270  O O    . VAL B 2  49  ? 33.519  -11.297 14.082  1.00 92.35 49  B 1 
ATOM   4271  C CB   . VAL B 2  49  ? 34.731  -8.599  12.540  1.00 91.61 49  B 1 
ATOM   4272  C CG1  . VAL B 2  49  ? 35.715  -9.733  12.241  1.00 84.33 49  B 1 
ATOM   4273  C CG2  . VAL B 2  49  ? 34.538  -7.818  11.232  1.00 84.33 49  B 1 
ATOM   4274  N N    . SER B 2  50  ? 33.766  -9.543  15.459  1.00 94.16 50  B 1 
ATOM   4275  C CA   . SER B 2  50  ? 33.851  -10.372 16.660  1.00 94.17 50  B 1 
ATOM   4276  C C    . SER B 2  50  ? 32.559  -11.140 16.923  1.00 94.79 50  B 1 
ATOM   4277  O O    . SER B 2  50  ? 32.623  -12.279 17.374  1.00 93.39 50  B 1 
ATOM   4278  C CB   . SER B 2  50  ? 34.255  -9.539  17.883  1.00 92.65 50  B 1 
ATOM   4279  O OG   . SER B 2  50  ? 33.197  -8.756  18.377  1.00 78.67 50  B 1 
ATOM   4280  N N    . GLY B 2  51  ? 31.407  -10.573 16.568  1.00 94.46 51  B 1 
ATOM   4281  C CA   . GLY B 2  51  ? 30.117  -11.247 16.633  1.00 94.60 51  B 1 
ATOM   4282  C C    . GLY B 2  51  ? 30.053  -12.496 15.755  1.00 95.18 51  B 1 
ATOM   4283  O O    . GLY B 2  51  ? 29.580  -13.537 16.208  1.00 93.54 51  B 1 
ATOM   4284  N N    . VAL B 2  52  ? 30.605  -12.440 14.544  1.00 94.61 52  B 1 
ATOM   4285  C CA   . VAL B 2  52  ? 30.697  -13.621 13.662  1.00 94.03 52  B 1 
ATOM   4286  C C    . VAL B 2  52  ? 31.583  -14.701 14.289  1.00 94.30 52  B 1 
ATOM   4287  O O    . VAL B 2  52  ? 31.191  -15.866 14.355  1.00 93.29 52  B 1 
ATOM   4288  C CB   . VAL B 2  52  ? 31.225  -13.244 12.262  1.00 93.16 52  B 1 
ATOM   4289  C CG1  . VAL B 2  52  ? 31.343  -14.473 11.355  1.00 87.96 52  B 1 
ATOM   4290  C CG2  . VAL B 2  52  ? 30.302  -12.252 11.551  1.00 88.50 52  B 1 
ATOM   4291  N N    . VAL B 2  53  ? 32.760  -14.317 14.786  1.00 95.44 53  B 1 
ATOM   4292  C CA   . VAL B 2  53  ? 33.704  -15.257 15.411  1.00 95.51 53  B 1 
ATOM   4293  C C    . VAL B 2  53  ? 33.127  -15.839 16.702  1.00 95.63 53  B 1 
ATOM   4294  O O    . VAL B 2  53  ? 33.162  -17.056 16.904  1.00 94.72 53  B 1 
ATOM   4295  C CB   . VAL B 2  53  ? 35.063  -14.576 15.671  1.00 94.71 53  B 1 
ATOM   4296  C CG1  . VAL B 2  53  ? 36.059  -15.541 16.319  1.00 88.53 53  B 1 
ATOM   4297  C CG2  . VAL B 2  53  ? 35.695  -14.082 14.364  1.00 88.17 53  B 1 
ATOM   4298  N N    . ALA B 2  54  ? 32.550  -14.994 17.552  1.00 95.70 54  B 1 
ATOM   4299  C CA   . ALA B 2  54  ? 31.908  -15.424 18.786  1.00 95.72 54  B 1 
ATOM   4300  C C    . ALA B 2  54  ? 30.704  -16.335 18.510  1.00 95.78 54  B 1 
ATOM   4301  O O    . ALA B 2  54  ? 30.517  -17.331 19.205  1.00 94.40 54  B 1 
ATOM   4302  C CB   . ALA B 2  54  ? 31.502  -14.184 19.587  1.00 94.88 54  B 1 
ATOM   4303  N N    . GLY B 2  55  ? 29.945  -16.041 17.464  1.00 95.36 55  B 1 
ATOM   4304  C CA   . GLY B 2  55  ? 28.842  -16.882 17.013  1.00 95.07 55  B 1 
ATOM   4305  C C    . GLY B 2  55  ? 29.301  -18.261 16.556  1.00 95.29 55  B 1 
ATOM   4306  O O    . GLY B 2  55  ? 28.731  -19.271 16.976  1.00 93.96 55  B 1 
ATOM   4307  N N    . ALA B 2  56  ? 30.382  -18.321 15.776  1.00 95.03 56  B 1 
ATOM   4308  C CA   . ALA B 2  56  ? 30.965  -19.597 15.372  1.00 94.28 56  B 1 
ATOM   4309  C C    . ALA B 2  56  ? 31.466  -20.405 16.581  1.00 94.35 56  B 1 
ATOM   4310  O O    . ALA B 2  56  ? 31.208  -21.607 16.667  1.00 92.68 56  B 1 
ATOM   4311  C CB   . ALA B 2  56  ? 32.079  -19.323 14.359  1.00 93.02 56  B 1 
ATOM   4312  N N    . GLY B 2  57  ? 32.112  -19.746 17.536  1.00 95.61 57  B 1 
ATOM   4313  C CA   . GLY B 2  57  ? 32.539  -20.374 18.787  1.00 95.55 57  B 1 
ATOM   4314  C C    . GLY B 2  57  ? 31.366  -20.868 19.636  1.00 95.66 57  B 1 
ATOM   4315  O O    . GLY B 2  57  ? 31.378  -22.010 20.100  1.00 94.45 57  B 1 
ATOM   4316  N N    . LEU B 2  58  ? 30.329  -20.052 19.787  1.00 95.30 58  B 1 
ATOM   4317  C CA   . LEU B 2  58  ? 29.112  -20.405 20.517  1.00 94.96 58  B 1 
ATOM   4318  C C    . LEU B 2  58  ? 28.410  -21.609 19.879  1.00 94.84 58  B 1 
ATOM   4319  O O    . LEU B 2  58  ? 28.048  -22.556 20.576  1.00 93.36 58  B 1 
ATOM   4320  C CB   . LEU B 2  58  ? 28.189  -19.172 20.565  1.00 93.86 58  B 1 
ATOM   4321  C CG   . LEU B 2  58  ? 26.871  -19.397 21.345  1.00 90.61 58  B 1 
ATOM   4322  C CD1  . LEU B 2  58  ? 27.117  -19.561 22.836  1.00 83.65 58  B 1 
ATOM   4323  C CD2  . LEU B 2  58  ? 25.929  -18.212 21.140  1.00 83.63 58  B 1 
ATOM   4324  N N    . GLY B 2  59  ? 28.264  -21.594 18.560  1.00 94.41 59  B 1 
ATOM   4325  C CA   . GLY B 2  59  ? 27.658  -22.697 17.820  1.00 93.79 59  B 1 
ATOM   4326  C C    . GLY B 2  59  ? 28.451  -23.995 17.945  1.00 94.00 59  B 1 
ATOM   4327  O O    . GLY B 2  59  ? 27.873  -25.049 18.208  1.00 92.37 59  B 1 
ATOM   4328  N N    . ALA B 2  60  ? 29.777  -23.923 17.834  1.00 93.71 60  B 1 
ATOM   4329  C CA   . ALA B 2  60  ? 30.641  -25.082 18.019  1.00 92.91 60  B 1 
ATOM   4330  C C    . ALA B 2  60  ? 30.558  -25.649 19.446  1.00 92.69 60  B 1 
ATOM   4331  O O    . ALA B 2  60  ? 30.505  -26.867 19.615  1.00 90.27 60  B 1 
ATOM   4332  C CB   . ALA B 2  60  ? 32.076  -24.685 17.652  1.00 91.55 60  B 1 
ATOM   4333  N N    . ALA B 2  61  ? 30.498  -24.785 20.457  1.00 93.83 61  B 1 
ATOM   4334  C CA   . ALA B 2  61  ? 30.366  -25.207 21.848  1.00 93.62 61  B 1 
ATOM   4335  C C    . ALA B 2  61  ? 28.998  -25.851 22.137  1.00 93.34 61  B 1 
ATOM   4336  O O    . ALA B 2  61  ? 28.930  -26.916 22.751  1.00 90.95 61  B 1 
ATOM   4337  C CB   . ALA B 2  61  ? 30.621  -23.990 22.749  1.00 92.75 61  B 1 
ATOM   4338  N N    . LEU B 2  62  ? 27.914  -25.234 21.673  1.00 93.72 62  B 1 
ATOM   4339  C CA   . LEU B 2  62  ? 26.555  -25.724 21.928  1.00 93.13 62  B 1 
ATOM   4340  C C    . LEU B 2  62  ? 26.182  -26.966 21.112  1.00 92.12 62  B 1 
ATOM   4341  O O    . LEU B 2  62  ? 25.280  -27.705 21.504  1.00 88.72 62  B 1 
ATOM   4342  C CB   . LEU B 2  62  ? 25.544  -24.592 21.692  1.00 92.22 62  B 1 
ATOM   4343  C CG   . LEU B 2  62  ? 25.564  -23.490 22.768  1.00 90.36 62  B 1 
ATOM   4344  C CD1  . LEU B 2  62  ? 24.607  -22.376 22.352  1.00 85.59 62  B 1 
ATOM   4345  C CD2  . LEU B 2  62  ? 25.123  -24.006 24.138  1.00 85.31 62  B 1 
ATOM   4346  N N    . ARG B 2  63  ? 26.896  -27.236 20.027  1.00 91.29 63  B 1 
ATOM   4347  C CA   . ARG B 2  63  ? 26.667  -28.431 19.206  1.00 89.64 63  B 1 
ATOM   4348  C C    . ARG B 2  63  ? 26.826  -29.737 19.993  1.00 88.84 63  B 1 
ATOM   4349  O O    . ARG B 2  63  ? 26.199  -30.735 19.660  1.00 83.29 63  B 1 
ATOM   4350  C CB   . ARG B 2  63  ? 27.612  -28.375 17.999  1.00 87.09 63  B 1 
ATOM   4351  C CG   . ARG B 2  63  ? 27.211  -29.379 16.915  1.00 81.22 63  B 1 
ATOM   4352  C CD   . ARG B 2  63  ? 28.109  -29.229 15.685  1.00 79.53 63  B 1 
ATOM   4353  N NE   . ARG B 2  63  ? 27.705  -30.170 14.621  1.00 76.44 63  B 1 
ATOM   4354  C CZ   . ARG B 2  63  ? 27.006  -29.898 13.528  1.00 73.22 63  B 1 
ATOM   4355  N NH1  . ARG B 2  63  ? 26.630  -28.693 13.214  1.00 66.12 63  B 1 
ATOM   4356  N NH2  . ARG B 2  63  ? 26.669  -30.853 12.716  1.00 66.94 63  B 1 
ATOM   4357  N N    . TRP B 2  64  ? 27.628  -29.710 21.044  1.00 89.31 64  B 1 
ATOM   4358  C CA   . TRP B 2  64  ? 27.839  -30.859 21.928  1.00 87.78 64  B 1 
ATOM   4359  C C    . TRP B 2  64  ? 26.681  -31.104 22.901  1.00 87.69 64  B 1 
ATOM   4360  O O    . TRP B 2  64  ? 26.558  -32.201 23.443  1.00 81.38 64  B 1 
ATOM   4361  C CB   . TRP B 2  64  ? 29.145  -30.648 22.700  1.00 84.28 64  B 1 
ATOM   4362  C CG   . TRP B 2  64  ? 30.358  -30.559 21.828  1.00 77.33 64  B 1 
ATOM   4363  C CD1  . TRP B 2  64  ? 30.891  -29.428 21.323  1.00 65.41 64  B 1 
ATOM   4364  C CD2  . TRP B 2  64  ? 31.184  -31.660 21.325  1.00 69.79 64  B 1 
ATOM   4365  N NE1  . TRP B 2  64  ? 31.999  -29.744 20.543  1.00 59.12 64  B 1 
ATOM   4366  C CE2  . TRP B 2  64  ? 32.211  -31.098 20.518  1.00 63.45 64  B 1 
ATOM   4367  C CE3  . TRP B 2  64  ? 31.155  -33.063 21.486  1.00 57.42 64  B 1 
ATOM   4368  C CZ2  . TRP B 2  64  ? 33.186  -31.903 19.886  1.00 57.52 64  B 1 
ATOM   4369  C CZ3  . TRP B 2  64  ? 32.123  -33.861 20.851  1.00 54.33 64  B 1 
ATOM   4370  C CH2  . TRP B 2  64  ? 33.127  -33.288 20.061  1.00 54.98 64  B 1 
ATOM   4371  N N    . VAL B 2  65  ? 25.852  -30.107 23.133  1.00 90.78 65  B 1 
ATOM   4372  C CA   . VAL B 2  65  ? 24.743  -30.201 24.097  1.00 89.79 65  B 1 
ATOM   4373  C C    . VAL B 2  65  ? 23.564  -31.006 23.532  1.00 88.26 65  B 1 
ATOM   4374  O O    . VAL B 2  65  ? 22.782  -31.572 24.292  1.00 81.37 65  B 1 
ATOM   4375  C CB   . VAL B 2  65  ? 24.301  -28.793 24.553  1.00 88.43 65  B 1 
ATOM   4376  C CG1  . VAL B 2  65  ? 23.253  -28.847 25.664  1.00 80.62 65  B 1 
ATOM   4377  C CG2  . VAL B 2  65  ? 25.488  -27.988 25.096  1.00 81.52 65  B 1 
ATOM   4378  N N    . GLY B 2  66  ? 23.451  -31.114 22.219  1.00 85.47 66  B 1 
ATOM   4379  C CA   . GLY B 2  66  ? 22.355  -31.843 21.576  1.00 85.41 66  B 1 
ATOM   4380  C C    . GLY B 2  66  ? 20.998  -31.153 21.750  1.00 86.78 66  B 1 
ATOM   4381  O O    . GLY B 2  66  ? 20.021  -31.789 22.147  1.00 80.95 66  B 1 
ATOM   4382  N N    . LEU B 2  67  ? 20.951  -29.852 21.462  1.00 86.72 67  B 1 
ATOM   4383  C CA   . LEU B 2  67  ? 19.712  -29.080 21.515  1.00 87.17 67  B 1 
ATOM   4384  C C    . LEU B 2  67  ? 18.690  -29.618 20.501  1.00 86.48 67  B 1 
ATOM   4385  O O    . LEU B 2  67  ? 19.036  -29.925 19.362  1.00 82.85 67  B 1 
ATOM   4386  C CB   . LEU B 2  67  ? 20.012  -27.591 21.263  1.00 86.48 67  B 1 
ATOM   4387  C CG   . LEU B 2  67  ? 20.912  -26.917 22.318  1.00 86.12 67  B 1 
ATOM   4388  C CD1  . LEU B 2  67  ? 21.232  -25.489 21.894  1.00 80.87 67  B 1 
ATOM   4389  C CD2  . LEU B 2  67  ? 20.249  -26.857 23.693  1.00 81.29 67  B 1 
ATOM   4390  N N    . ASN B 2  68  ? 17.432  -29.701 20.912  1.00 85.31 68  B 1 
ATOM   4391  C CA   . ASN B 2  68  ? 16.339  -30.087 20.020  1.00 84.26 68  B 1 
ATOM   4392  C C    . ASN B 2  68  ? 15.923  -28.923 19.099  1.00 84.60 68  B 1 
ATOM   4393  O O    . ASN B 2  68  ? 16.390  -27.788 19.246  1.00 81.24 68  B 1 
ATOM   4394  C CB   . ASN B 2  68  ? 15.192  -30.707 20.849  1.00 80.99 68  B 1 
ATOM   4395  C CG   . ASN B 2  68  ? 14.408  -29.708 21.693  1.00 76.84 68  B 1 
ATOM   4396  O OD1  . ASN B 2  68  ? 14.466  -28.513 21.527  1.00 66.47 68  B 1 
ATOM   4397  N ND2  . ASN B 2  68  ? 13.606  -30.202 22.613  1.00 71.52 68  B 1 
ATOM   4398  N N    . SER B 2  69  ? 15.029  -29.201 18.159  1.00 82.42 69  B 1 
ATOM   4399  C CA   . SER B 2  69  ? 14.569  -28.213 17.178  1.00 81.70 69  B 1 
ATOM   4400  C C    . SER B 2  69  ? 13.963  -26.957 17.821  1.00 83.34 69  B 1 
ATOM   4401  O O    . SER B 2  69  ? 14.254  -25.835 17.403  1.00 80.83 69  B 1 
ATOM   4402  C CB   . SER B 2  69  ? 13.547  -28.875 16.243  1.00 78.12 69  B 1 
ATOM   4403  O OG   . SER B 2  69  ? 12.433  -29.354 16.970  1.00 67.57 69  B 1 
ATOM   4404  N N    . THR B 2  70  ? 13.183  -27.132 18.877  1.00 84.55 70  B 1 
ATOM   4405  C CA   . THR B 2  70  ? 12.555  -26.030 19.618  1.00 85.59 70  B 1 
ATOM   4406  C C    . THR B 2  70  ? 13.594  -25.189 20.362  1.00 87.25 70  B 1 
ATOM   4407  O O    . THR B 2  70  ? 13.583  -23.961 20.288  1.00 85.89 70  B 1 
ATOM   4408  C CB   . THR B 2  70  ? 11.519  -26.581 20.604  1.00 83.77 70  B 1 
ATOM   4409  O OG1  . THR B 2  70  ? 10.627  -27.435 19.929  1.00 73.55 70  B 1 
ATOM   4410  C CG2  . THR B 2  70  ? 10.683  -25.485 21.250  1.00 72.12 70  B 1 
ATOM   4411  N N    . GLN B 2  71  ? 14.542  -25.829 21.030  1.00 87.45 71  B 1 
ATOM   4412  C CA   . GLN B 2  71  ? 15.630  -25.145 21.734  1.00 88.83 71  B 1 
ATOM   4413  C C    . GLN B 2  71  ? 16.541  -24.371 20.772  1.00 89.82 71  B 1 
ATOM   4414  O O    . GLN B 2  71  ? 16.985  -23.269 21.099  1.00 89.12 71  B 1 
ATOM   4415  C CB   . GLN B 2  71  ? 16.446  -26.171 22.530  1.00 88.98 71  B 1 
ATOM   4416  C CG   . GLN B 2  71  ? 15.698  -26.709 23.757  1.00 87.30 71  B 1 
ATOM   4417  C CD   . GLN B 2  71  ? 16.434  -27.871 24.430  1.00 85.67 71  B 1 
ATOM   4418  O OE1  . GLN B 2  71  ? 17.268  -28.546 23.852  1.00 79.87 71  B 1 
ATOM   4419  N NE2  . GLN B 2  71  ? 16.136  -28.155 25.679  1.00 76.98 71  B 1 
ATOM   4420  N N    . VAL B 2  72  ? 16.790  -24.905 19.580  1.00 89.35 72  B 1 
ATOM   4421  C CA   . VAL B 2  72  ? 17.533  -24.186 18.533  1.00 89.66 72  B 1 
ATOM   4422  C C    . VAL B 2  72  ? 16.768  -22.941 18.083  1.00 90.15 72  B 1 
ATOM   4423  O O    . VAL B 2  72  ? 17.381  -21.895 17.883  1.00 89.09 72  B 1 
ATOM   4424  C CB   . VAL B 2  72  ? 17.851  -25.102 17.338  1.00 88.66 72  B 1 
ATOM   4425  C CG1  . VAL B 2  72  ? 18.522  -24.340 16.192  1.00 82.93 72  B 1 
ATOM   4426  C CG2  . VAL B 2  72  ? 18.819  -26.217 17.757  1.00 83.05 72  B 1 
ATOM   4427  N N    . THR B 2  73  ? 15.449  -23.020 17.988  1.00 89.52 73  B 1 
ATOM   4428  C CA   . THR B 2  73  ? 14.610  -21.851 17.672  1.00 89.49 73  B 1 
ATOM   4429  C C    . THR B 2  73  ? 14.724  -20.774 18.755  1.00 90.44 73  B 1 
ATOM   4430  O O    . THR B 2  73  ? 14.865  -19.596 18.436  1.00 88.91 73  B 1 
ATOM   4431  C CB   . THR B 2  73  ? 13.139  -22.251 17.477  1.00 87.87 73  B 1 
ATOM   4432  O OG1  . THR B 2  73  ? 13.035  -23.292 16.537  1.00 75.31 73  B 1 
ATOM   4433  C CG2  . THR B 2  73  ? 12.289  -21.102 16.951  1.00 73.05 73  B 1 
ATOM   4434  N N    . TYR B 2  74  ? 14.747  -21.166 20.028  1.00 91.15 74  B 1 
ATOM   4435  C CA   . TYR B 2  74  ? 14.967  -20.225 21.133  1.00 92.09 74  B 1 
ATOM   4436  C C    . TYR B 2  74  ? 16.373  -19.615 21.115  1.00 92.65 74  B 1 
ATOM   4437  O O    . TYR B 2  74  ? 16.528  -18.419 21.362  1.00 91.59 74  B 1 
ATOM   4438  C CB   . TYR B 2  74  ? 14.694  -20.914 22.474  1.00 91.49 74  B 1 
ATOM   4439  C CG   . TYR B 2  74  ? 13.280  -21.413 22.703  1.00 91.33 74  B 1 
ATOM   4440  C CD1  . TYR B 2  74  ? 12.174  -20.848 22.042  1.00 87.27 74  B 1 
ATOM   4441  C CD2  . TYR B 2  74  ? 13.062  -22.458 23.627  1.00 87.37 74  B 1 
ATOM   4442  C CE1  . TYR B 2  74  ? 10.876  -21.323 22.280  1.00 85.93 74  B 1 
ATOM   4443  C CE2  . TYR B 2  74  ? 11.765  -22.938 23.877  1.00 86.01 74  B 1 
ATOM   4444  C CZ   . TYR B 2  74  ? 10.675  -22.372 23.194  1.00 87.28 74  B 1 
ATOM   4445  O OH   . TYR B 2  74  ? 9.409   -22.849 23.423  1.00 85.23 74  B 1 
ATOM   4446  N N    . LEU B 2  75  ? 17.383  -20.393 20.774  1.00 92.87 75  B 1 
ATOM   4447  C CA   . LEU B 2  75  ? 18.747  -19.892 20.608  1.00 93.63 75  B 1 
ATOM   4448  C C    . LEU B 2  75  ? 18.853  -18.895 19.443  1.00 93.92 75  B 1 
ATOM   4449  O O    . LEU B 2  75  ? 19.581  -17.907 19.544  1.00 92.66 75  B 1 
ATOM   4450  C CB   . LEU B 2  75  ? 19.686  -21.094 20.395  1.00 93.18 75  B 1 
ATOM   4451  C CG   . LEU B 2  75  ? 21.179  -20.712 20.280  1.00 91.86 75  B 1 
ATOM   4452  C CD1  . LEU B 2  75  ? 21.740  -20.200 21.603  1.00 87.48 75  B 1 
ATOM   4453  C CD2  . LEU B 2  75  ? 21.994  -21.931 19.855  1.00 87.50 75  B 1 
ATOM   4454  N N    . ALA B 2  76  ? 18.127  -19.139 18.362  1.00 92.61 76  B 1 
ATOM   4455  C CA   . ALA B 2  76  ? 18.115  -18.264 17.196  1.00 92.39 76  B 1 
ATOM   4456  C C    . ALA B 2  76  ? 17.377  -16.939 17.430  1.00 92.89 76  B 1 
ATOM   4457  O O    . ALA B 2  76  ? 17.565  -15.999 16.658  1.00 91.03 76  B 1 
ATOM   4458  C CB   . ALA B 2  76  ? 17.500  -19.030 16.023  1.00 90.75 76  B 1 
ATOM   4459  N N    . PHE B 2  77  ? 16.573  -16.851 18.482  1.00 92.98 77  B 1 
ATOM   4460  C CA   . PHE B 2  77  ? 15.659  -15.736 18.712  1.00 93.59 77  B 1 
ATOM   4461  C C    . PHE B 2  77  ? 16.301  -14.336 18.655  1.00 93.88 77  B 1 
ATOM   4462  O O    . PHE B 2  77  ? 15.770  -13.487 17.943  1.00 93.05 77  B 1 
ATOM   4463  C CB   . PHE B 2  77  ? 14.901  -15.963 20.023  1.00 93.31 77  B 1 
ATOM   4464  C CG   . PHE B 2  77  ? 13.891  -14.886 20.312  1.00 93.54 77  B 1 
ATOM   4465  C CD1  . PHE B 2  77  ? 14.149  -13.912 21.296  1.00 90.16 77  B 1 
ATOM   4466  C CD2  . PHE B 2  77  ? 12.706  -14.828 19.564  1.00 90.49 77  B 1 
ATOM   4467  C CE1  . PHE B 2  77  ? 13.219  -12.896 21.533  1.00 89.85 77  B 1 
ATOM   4468  C CE2  . PHE B 2  77  ? 11.774  -13.811 19.797  1.00 89.78 77  B 1 
ATOM   4469  C CZ   . PHE B 2  77  ? 12.033  -12.846 20.784  1.00 90.96 77  B 1 
ATOM   4470  N N    . PRO B 2  78  ? 17.447  -14.051 19.301  1.00 94.83 78  B 1 
ATOM   4471  C CA   . PRO B 2  78  ? 18.079  -12.732 19.170  1.00 94.92 78  B 1 
ATOM   4472  C C    . PRO B 2  78  ? 18.519  -12.410 17.739  1.00 94.84 78  B 1 
ATOM   4473  O O    . PRO B 2  78  ? 18.513  -11.250 17.331  1.00 93.46 78  B 1 
ATOM   4474  C CB   . PRO B 2  78  ? 19.269  -12.747 20.138  1.00 94.33 78  B 1 
ATOM   4475  C CG   . PRO B 2  78  ? 18.929  -13.853 21.127  1.00 93.53 78  B 1 
ATOM   4476  C CD   . PRO B 2  78  ? 18.181  -14.858 20.262  1.00 95.39 78  B 1 
ATOM   4477  N N    . GLY B 2  79  ? 18.877  -13.432 16.964  1.00 94.02 79  B 1 
ATOM   4478  C CA   . GLY B 2  79  ? 19.173  -13.297 15.542  1.00 93.82 79  B 1 
ATOM   4479  C C    . GLY B 2  79  ? 17.919  -13.120 14.685  1.00 93.95 79  B 1 
ATOM   4480  O O    . GLY B 2  79  ? 17.906  -12.301 13.770  1.00 92.42 79  B 1 
ATOM   4481  N N    . GLU B 2  80  ? 16.845  -13.825 15.010  1.00 93.24 80  B 1 
ATOM   4482  C CA   . GLU B 2  80  ? 15.532  -13.636 14.391  1.00 92.74 80  B 1 
ATOM   4483  C C    . GLU B 2  80  ? 15.043  -12.196 14.585  1.00 93.09 80  B 1 
ATOM   4484  O O    . GLU B 2  80  ? 14.583  -11.568 13.634  1.00 91.95 80  B 1 
ATOM   4485  C CB   . GLU B 2  80  ? 14.534  -14.645 14.989  1.00 91.47 80  B 1 
ATOM   4486  C CG   . GLU B 2  80  ? 13.177  -14.645 14.263  1.00 87.29 80  B 1 
ATOM   4487  C CD   . GLU B 2  80  ? 12.086  -15.451 14.979  1.00 86.89 80  B 1 
ATOM   4488  O OE1  . GLU B 2  80  ? 10.896  -15.202 14.703  1.00 80.22 80  B 1 
ATOM   4489  O OE2  . GLU B 2  80  ? 12.391  -16.306 15.841  1.00 82.06 80  B 1 
ATOM   4490  N N    . MET B 2  81  ? 15.228  -11.629 15.779  1.00 94.14 81  B 1 
ATOM   4491  C CA   . MET B 2  81  ? 14.867  -10.242 16.065  1.00 94.47 81  B 1 
ATOM   4492  C C    . MET B 2  81  ? 15.636  -9.255  15.186  1.00 94.64 81  B 1 
ATOM   4493  O O    . MET B 2  81  ? 15.028  -8.340  14.641  1.00 93.62 81  B 1 
ATOM   4494  C CB   . MET B 2  81  ? 15.075  -9.924  17.549  1.00 94.00 81  B 1 
ATOM   4495  C CG   . MET B 2  81  ? 14.098  -10.675 18.460  1.00 88.40 81  B 1 
ATOM   4496  S SD   . MET B 2  81  ? 12.342  -10.587 18.010  1.00 84.83 81  B 1 
ATOM   4497  C CE   . MET B 2  81  ? 12.069  -8.822  18.179  1.00 74.45 81  B 1 
ATOM   4498  N N    . LEU B 2  82  ? 16.934  -9.463  14.976  1.00 94.16 82  B 1 
ATOM   4499  C CA   . LEU B 2  82  ? 17.714  -8.646  14.040  1.00 94.24 82  B 1 
ATOM   4500  C C    . LEU B 2  82  ? 17.147  -8.732  12.623  1.00 94.39 82  B 1 
ATOM   4501  O O    . LEU B 2  82  ? 16.962  -7.708  11.967  1.00 93.45 82  B 1 
ATOM   4502  C CB   . LEU B 2  82  ? 19.187  -9.084  14.068  1.00 93.83 82  B 1 
ATOM   4503  C CG   . LEU B 2  82  ? 20.058  -8.371  13.008  1.00 93.67 82  B 1 
ATOM   4504  C CD1  . LEU B 2  82  ? 20.132  -6.862  13.243  1.00 90.05 82  B 1 
ATOM   4505  C CD2  . LEU B 2  82  ? 21.473  -8.927  13.013  1.00 90.39 82  B 1 
ATOM   4506  N N    . LEU B 2  83  ? 16.855  -9.941  12.160  1.00 93.00 83  B 1 
ATOM   4507  C CA   . LEU B 2  83  ? 16.323  -10.148 10.818  1.00 92.07 83  B 1 
ATOM   4508  C C    . LEU B 2  83  ? 14.952  -9.480  10.645  1.00 92.18 83  B 1 
ATOM   4509  O O    . LEU B 2  83  ? 14.690  -8.889  9.599   1.00 90.95 83  B 1 
ATOM   4510  C CB   . LEU B 2  83  ? 16.287  -11.660 10.544  1.00 90.34 83  B 1 
ATOM   4511  C CG   . LEU B 2  83  ? 15.974  -12.020 9.079   1.00 83.12 83  B 1 
ATOM   4512  C CD1  . LEU B 2  83  ? 17.058  -11.533 8.118   1.00 77.74 83  B 1 
ATOM   4513  C CD2  . LEU B 2  83  ? 15.868  -13.534 8.941   1.00 77.02 83  B 1 
ATOM   4514  N N    . ARG B 2  84  ? 14.103  -9.508  11.671  1.00 93.45 84  B 1 
ATOM   4515  C CA   . ARG B 2  84  ? 12.816  -8.798  11.681  1.00 93.28 84  B 1 
ATOM   4516  C C    . ARG B 2  84  ? 13.002  -7.281  11.644  1.00 93.82 84  B 1 
ATOM   4517  O O    . ARG B 2  84  ? 12.362  -6.631  10.826  1.00 92.46 84  B 1 
ATOM   4518  C CB   . ARG B 2  84  ? 11.971  -9.223  12.886  1.00 92.35 84  B 1 
ATOM   4519  C CG   . ARG B 2  84  ? 11.518  -10.699 12.809  1.00 88.13 84  B 1 
ATOM   4520  C CD   . ARG B 2  84  ? 10.603  -11.080 13.978  1.00 86.18 84  B 1 
ATOM   4521  N NE   . ARG B 2  84  ? 9.252   -10.529 13.794  1.00 84.80 84  B 1 
ATOM   4522  C CZ   . ARG B 2  84  ? 8.258   -11.065 13.090  1.00 84.75 84  B 1 
ATOM   4523  N NH1  . ARG B 2  84  ? 8.353   -12.233 12.514  1.00 74.39 84  B 1 
ATOM   4524  N NH2  . ARG B 2  84  ? 7.139   -10.427 12.956  1.00 79.49 84  B 1 
ATOM   4525  N N    . MET B 2  85  ? 13.908  -6.730  12.451  1.00 93.77 85  B 1 
ATOM   4526  C CA   . MET B 2  85  ? 14.222  -5.293  12.452  1.00 94.33 85  B 1 
ATOM   4527  C C    . MET B 2  85  ? 14.713  -4.818  11.079  1.00 94.60 85  B 1 
ATOM   4528  O O    . MET B 2  85  ? 14.237  -3.813  10.562  1.00 93.30 85  B 1 
ATOM   4529  C CB   . MET B 2  85  ? 15.292  -4.976  13.504  1.00 94.56 85  B 1 
ATOM   4530  C CG   . MET B 2  85  ? 14.831  -5.116  14.950  1.00 92.76 85  B 1 
ATOM   4531  S SD   . MET B 2  85  ? 16.202  -4.897  16.125  1.00 91.63 85  B 1 
ATOM   4532  C CE   . MET B 2  85  ? 15.444  -5.543  17.620  1.00 81.86 85  B 1 
ATOM   4533  N N    . LEU B 2  86  ? 15.631  -5.558  10.462  1.00 93.30 86  B 1 
ATOM   4534  C CA   . LEU B 2  86  ? 16.151  -5.228  9.133   1.00 92.79 86  B 1 
ATOM   4535  C C    . LEU B 2  86  ? 15.054  -5.310  8.061   1.00 92.84 86  B 1 
ATOM   4536  O O    . LEU B 2  86  ? 14.874  -4.367  7.293   1.00 91.88 86  B 1 
ATOM   4537  C CB   . LEU B 2  86  ? 17.333  -6.149  8.799   1.00 92.48 86  B 1 
ATOM   4538  C CG   . LEU B 2  86  ? 18.601  -5.890  9.636   1.00 91.70 86  B 1 
ATOM   4539  C CD1  . LEU B 2  86  ? 19.620  -6.994  9.358   1.00 88.69 86  B 1 
ATOM   4540  C CD2  . LEU B 2  86  ? 19.247  -4.548  9.306   1.00 88.84 86  B 1 
ATOM   4541  N N    . ARG B 2  87  ? 14.275  -6.388  8.045   1.00 92.54 87  B 1 
ATOM   4542  C CA   . ARG B 2  87  ? 13.164  -6.560  7.093   1.00 91.77 87  B 1 
ATOM   4543  C C    . ARG B 2  87  ? 12.082  -5.492  7.248   1.00 92.04 87  B 1 
ATOM   4544  O O    . ARG B 2  87  ? 11.564  -5.024  6.242   1.00 90.37 87  B 1 
ATOM   4545  C CB   . ARG B 2  87  ? 12.562  -7.962  7.236   1.00 90.14 87  B 1 
ATOM   4546  C CG   . ARG B 2  87  ? 13.451  -9.037  6.597   1.00 86.32 87  B 1 
ATOM   4547  C CD   . ARG B 2  87  ? 12.841  -10.420 6.825   1.00 82.49 87  B 1 
ATOM   4548  N NE   . ARG B 2  87  ? 13.620  -11.466 6.142   1.00 77.37 87  B 1 
ATOM   4549  C CZ   . ARG B 2  87  ? 13.394  -12.771 6.190   1.00 72.43 87  B 1 
ATOM   4550  N NH1  . ARG B 2  87  ? 12.411  -13.281 6.881   1.00 65.37 87  B 1 
ATOM   4551  N NH2  . ARG B 2  87  ? 14.164  -13.590 5.540   1.00 66.35 87  B 1 
ATOM   4552  N N    . MET B 2  88  ? 11.785  -5.075  8.463   1.00 93.06 88  B 1 
ATOM   4553  C CA   . MET B 2  88  ? 10.829  -3.998  8.736   1.00 93.55 88  B 1 
ATOM   4554  C C    . MET B 2  88  ? 11.214  -2.689  8.027   1.00 93.97 88  B 1 
ATOM   4555  O O    . MET B 2  88  ? 10.346  -1.949  7.572   1.00 92.13 88  B 1 
ATOM   4556  C CB   . MET B 2  88  ? 10.758  -3.793  10.256  1.00 92.93 88  B 1 
ATOM   4557  C CG   . MET B 2  88  ? 9.756   -2.717  10.685  1.00 90.09 88  B 1 
ATOM   4558  S SD   . MET B 2  88  ? 9.670   -2.445  12.477  1.00 87.24 88  B 1 
ATOM   4559  C CE   . MET B 2  88  ? 11.288  -1.700  12.766  1.00 79.37 88  B 1 
ATOM   4560  N N    . ILE B 2  89  ? 12.515  -2.428  7.898   1.00 94.58 89  B 1 
ATOM   4561  C CA   . ILE B 2  89  ? 13.039  -1.191  7.309   1.00 94.44 89  B 1 
ATOM   4562  C C    . ILE B 2  89  ? 13.163  -1.262  5.779   1.00 94.71 89  B 1 
ATOM   4563  O O    . ILE B 2  89  ? 13.210  -0.228  5.124   1.00 92.56 89  B 1 
ATOM   4564  C CB   . ILE B 2  89  ? 14.365  -0.815  8.016   1.00 92.57 89  B 1 
ATOM   4565  C CG1  . ILE B 2  89  ? 14.185  -0.615  9.545   1.00 83.41 89  B 1 
ATOM   4566  C CG2  . ILE B 2  89  ? 15.023  0.437   7.426   1.00 81.76 89  B 1 
ATOM   4567  C CD1  . ILE B 2  89  ? 13.198  0.490   9.960   1.00 76.70 89  B 1 
ATOM   4568  N N    . ILE B 2  90  ? 13.175  -2.452  5.181   1.00 92.73 90  B 1 
ATOM   4569  C CA   . ILE B 2  90  ? 13.379  -2.610  3.731   1.00 91.89 90  B 1 
ATOM   4570  C C    . ILE B 2  90  ? 12.351  -1.823  2.915   1.00 92.34 90  B 1 
ATOM   4571  O O    . ILE B 2  90  ? 12.728  -1.070  2.021   1.00 90.81 90  B 1 
ATOM   4572  C CB   . ILE B 2  90  ? 13.375  -4.106  3.332   1.00 89.54 90  B 1 
ATOM   4573  C CG1  . ILE B 2  90  ? 14.628  -4.816  3.875   1.00 83.15 90  B 1 
ATOM   4574  C CG2  . ILE B 2  90  ? 13.317  -4.288  1.796   1.00 80.45 90  B 1 
ATOM   4575  C CD1  . ILE B 2  90  ? 14.527  -6.344  3.848   1.00 74.64 90  B 1 
ATOM   4576  N N    . LEU B 2  91  ? 11.066  -1.980  3.217   1.00 92.91 91  B 1 
ATOM   4577  C CA   . LEU B 2  91  ? 9.993   -1.366  2.433   1.00 93.08 91  B 1 
ATOM   4578  C C    . LEU B 2  91  ? 10.081  0.170   2.404   1.00 93.40 91  B 1 
ATOM   4579  O O    . LEU B 2  91  ? 10.187  0.727   1.311   1.00 92.05 91  B 1 
ATOM   4580  C CB   . LEU B 2  91  ? 8.631   -1.902  2.919   1.00 91.91 91  B 1 
ATOM   4581  C CG   . LEU B 2  91  ? 7.416   -1.260  2.221   1.00 88.83 91  B 1 
ATOM   4582  C CD1  . LEU B 2  91  ? 7.379   -1.581  0.736   1.00 82.85 91  B 1 
ATOM   4583  C CD2  . LEU B 2  91  ? 6.128   -1.769  2.859   1.00 82.81 91  B 1 
ATOM   4584  N N    . PRO B 2  92  ? 10.087  0.887   3.550   1.00 93.87 92  B 1 
ATOM   4585  C CA   . PRO B 2  92  ? 10.218  2.339   3.522   1.00 93.93 92  B 1 
ATOM   4586  C C    . PRO B 2  92  ? 11.560  2.787   2.948   1.00 94.13 92  B 1 
ATOM   4587  O O    . PRO B 2  92  ? 11.606  3.773   2.220   1.00 92.20 92  B 1 
ATOM   4588  C CB   . PRO B 2  92  ? 10.028  2.798   4.973   1.00 92.64 92  B 1 
ATOM   4589  C CG   . PRO B 2  92  ? 10.420  1.581   5.795   1.00 91.37 92  B 1 
ATOM   4590  C CD   . PRO B 2  92  ? 9.958   0.427   4.930   1.00 93.89 92  B 1 
ATOM   4591  N N    . LEU B 2  93  ? 12.636  2.057   3.202   1.00 94.40 93  B 1 
ATOM   4592  C CA   . LEU B 2  93  ? 13.951  2.415   2.684   1.00 94.17 93  B 1 
ATOM   4593  C C    . LEU B 2  93  ? 13.994  2.345   1.158   1.00 94.39 93  B 1 
ATOM   4594  O O    . LEU B 2  93  ? 14.388  3.320   0.530   1.00 92.71 93  B 1 
ATOM   4595  C CB   . LEU B 2  93  ? 15.024  1.521   3.323   1.00 93.26 93  B 1 
ATOM   4596  C CG   . LEU B 2  93  ? 16.458  1.912   2.924   1.00 91.23 93  B 1 
ATOM   4597  C CD1  . LEU B 2  93  ? 16.858  3.273   3.487   1.00 85.71 93  B 1 
ATOM   4598  C CD2  . LEU B 2  93  ? 17.441  0.876   3.452   1.00 85.78 93  B 1 
ATOM   4599  N N    . VAL B 2  94  ? 13.577  1.233   0.561   1.00 93.89 94  B 1 
ATOM   4600  C CA   . VAL B 2  94  ? 13.620  1.046   -0.898  1.00 93.36 94  B 1 
ATOM   4601  C C    . VAL B 2  94  ? 12.782  2.102   -1.612  1.00 93.56 94  B 1 
ATOM   4602  O O    . VAL B 2  94  ? 13.278  2.760   -2.523  1.00 92.04 94  B 1 
ATOM   4603  C CB   . VAL B 2  94  ? 13.181  -0.379  -1.292  1.00 91.97 94  B 1 
ATOM   4604  C CG1  . VAL B 2  94  ? 12.959  -0.536  -2.802  1.00 86.73 94  B 1 
ATOM   4605  C CG2  . VAL B 2  94  ? 14.252  -1.399  -0.893  1.00 87.36 94  B 1 
ATOM   4606  N N    . VAL B 2  95  ? 11.547  2.306   -1.177  1.00 94.69 95  B 1 
ATOM   4607  C CA   . VAL B 2  95  ? 10.639  3.262   -1.827  1.00 94.77 95  B 1 
ATOM   4608  C C    . VAL B 2  95  ? 11.154  4.693   -1.684  1.00 94.69 95  B 1 
ATOM   4609  O O    . VAL B 2  95  ? 11.367  5.370   -2.688  1.00 93.43 95  B 1 
ATOM   4610  C CB   . VAL B 2  95  ? 9.194   3.109   -1.307  1.00 94.15 95  B 1 
ATOM   4611  C CG1  . VAL B 2  95  ? 8.257   4.150   -1.930  1.00 89.26 95  B 1 
ATOM   4612  C CG2  . VAL B 2  95  ? 8.638   1.722   -1.651  1.00 89.75 95  B 1 
ATOM   4613  N N    . CYS B 2  96  ? 11.423  5.155   -0.465  1.00 95.19 96  B 1 
ATOM   4614  C CA   . CYS B 2  96  ? 11.845  6.536   -0.233  1.00 94.85 96  B 1 
ATOM   4615  C C    . CYS B 2  96  ? 13.226  6.839   -0.828  1.00 94.63 96  B 1 
ATOM   4616  O O    . CYS B 2  96  ? 13.437  7.904   -1.395  1.00 92.61 96  B 1 
ATOM   4617  C CB   . CYS B 2  96  ? 11.829  6.840   1.268   1.00 94.31 96  B 1 
ATOM   4618  S SG   . CYS B 2  96  ? 10.162  6.638   1.946   1.00 89.76 96  B 1 
ATOM   4619  N N    . SER B 2  97  ? 14.148  5.900   -0.729  1.00 95.05 97  B 1 
ATOM   4620  C CA   . SER B 2  97  ? 15.493  6.029   -1.285  1.00 94.54 97  B 1 
ATOM   4621  C C    . SER B 2  97  ? 15.464  6.184   -2.800  1.00 94.65 97  B 1 
ATOM   4622  O O    . SER B 2  97  ? 16.089  7.092   -3.349  1.00 92.19 97  B 1 
ATOM   4623  C CB   . SER B 2  97  ? 16.308  4.795   -0.895  1.00 92.95 97  B 1 
ATOM   4624  O OG   . SER B 2  97  ? 17.599  4.832   -1.436  1.00 77.50 97  B 1 
ATOM   4625  N N    . LEU B 2  98  ? 14.700  5.343   -3.478  1.00 94.90 98  B 1 
ATOM   4626  C CA   . LEU B 2  98  ? 14.678  5.337   -4.934  1.00 94.76 98  B 1 
ATOM   4627  C C    . LEU B 2  98  ? 13.921  6.535   -5.513  1.00 94.97 98  B 1 
ATOM   4628  O O    . LEU B 2  98  ? 14.382  7.125   -6.488  1.00 93.06 98  B 1 
ATOM   4629  C CB   . LEU B 2  98  ? 14.125  3.991   -5.408  1.00 93.26 98  B 1 
ATOM   4630  C CG   . LEU B 2  98  ? 14.453  3.695   -6.878  1.00 89.02 98  B 1 
ATOM   4631  C CD1  . LEU B 2  98  ? 15.951  3.558   -7.128  1.00 82.87 98  B 1 
ATOM   4632  C CD2  . LEU B 2  98  ? 13.807  2.372   -7.264  1.00 83.46 98  B 1 
ATOM   4633  N N    . VAL B 2  99  ? 12.818  6.948   -4.884  1.00 95.39 99  B 1 
ATOM   4634  C CA   . VAL B 2  99  ? 12.132  8.195   -5.258  1.00 95.33 99  B 1 
ATOM   4635  C C    . VAL B 2  99  ? 13.073  9.386   -5.077  1.00 94.78 99  B 1 
ATOM   4636  O O    . VAL B 2  99  ? 13.255  10.166  -6.010  1.00 93.25 99  B 1 
ATOM   4637  C CB   . VAL B 2  99  ? 10.828  8.398   -4.463  1.00 95.11 99  B 1 
ATOM   4638  C CG1  . VAL B 2  99  ? 10.187  9.751   -4.785  1.00 90.97 99  B 1 
ATOM   4639  C CG2  . VAL B 2  99  ? 9.790   7.326   -4.803  1.00 91.68 99  B 1 
ATOM   4640  N N    . SER B 2  100 ? 13.730  9.493   -3.929  1.00 94.85 100 B 1 
ATOM   4641  C CA   . SER B 2  100 ? 14.687  10.568  -3.649  1.00 94.13 100 B 1 
ATOM   4642  C C    . SER B 2  100 ? 15.869  10.564  -4.621  1.00 93.69 100 B 1 
ATOM   4643  O O    . SER B 2  100 ? 16.229  11.605  -5.159  1.00 90.71 100 B 1 
ATOM   4644  C CB   . SER B 2  100 ? 15.227  10.447  -2.221  1.00 92.71 100 B 1 
ATOM   4645  O OG   . SER B 2  100 ? 14.183  10.524  -1.280  1.00 78.20 100 B 1 
ATOM   4646  N N    . GLY B 2  101 ? 16.439  9.393   -4.878  1.00 93.47 101 B 1 
ATOM   4647  C CA   . GLY B 2  101 ? 17.559  9.236   -5.801  1.00 92.82 101 B 1 
ATOM   4648  C C    . GLY B 2  101 ? 17.206  9.621   -7.239  1.00 93.20 101 B 1 
ATOM   4649  O O    . GLY B 2  101 ? 17.927  10.396  -7.865  1.00 91.16 101 B 1 
ATOM   4650  N N    . ALA B 2  102 ? 16.070  9.138   -7.740  1.00 93.67 102 B 1 
ATOM   4651  C CA   . ALA B 2  102 ? 15.617  9.448   -9.093  1.00 93.42 102 B 1 
ATOM   4652  C C    . ALA B 2  102 ? 15.200  10.922  -9.261  1.00 92.97 102 B 1 
ATOM   4653  O O    . ALA B 2  102 ? 15.489  11.530  -10.290 1.00 89.91 102 B 1 
ATOM   4654  C CB   . ALA B 2  102 ? 14.473  8.493   -9.455  1.00 92.70 102 B 1 
ATOM   4655  N N    . ALA B 2  103 ? 14.568  11.514  -8.245  1.00 93.71 103 B 1 
ATOM   4656  C CA   . ALA B 2  103 ? 14.141  12.911  -8.284  1.00 93.41 103 B 1 
ATOM   4657  C C    . ALA B 2  103 ? 15.294  13.914  -8.100  1.00 92.86 103 B 1 
ATOM   4658  O O    . ALA B 2  103 ? 15.219  15.045  -8.583  1.00 89.18 103 B 1 
ATOM   4659  C CB   . ALA B 2  103 ? 13.068  13.110  -7.211  1.00 92.56 103 B 1 
ATOM   4660  N N    . SER B 2  104 ? 16.374  13.512  -7.431  1.00 91.94 104 B 1 
ATOM   4661  C CA   . SER B 2  104 ? 17.540  14.377  -7.212  1.00 90.68 104 B 1 
ATOM   4662  C C    . SER B 2  104 ? 18.461  14.513  -8.427  1.00 90.60 104 B 1 
ATOM   4663  O O    . SER B 2  104 ? 19.298  15.415  -8.468  1.00 85.75 104 B 1 
ATOM   4664  C CB   . SER B 2  104 ? 18.339  13.878  -6.010  1.00 87.81 104 B 1 
ATOM   4665  O OG   . SER B 2  104 ? 18.964  12.642  -6.284  1.00 73.65 104 B 1 
ATOM   4666  N N    . LEU B 2  105 ? 18.323  13.622  -9.402  1.00 90.25 105 B 1 
ATOM   4667  C CA   . LEU B 2  105 ? 19.116  13.608  -10.623 1.00 89.38 105 B 1 
ATOM   4668  C C    . LEU B 2  105 ? 18.328  14.219  -11.787 1.00 89.14 105 B 1 
ATOM   4669  O O    . LEU B 2  105 ? 17.124  14.024  -11.927 1.00 85.34 105 B 1 
ATOM   4670  C CB   . LEU B 2  105 ? 19.556  12.169  -10.930 1.00 87.91 105 B 1 
ATOM   4671  C CG   . LEU B 2  105 ? 20.542  11.568  -9.905  1.00 86.15 105 B 1 
ATOM   4672  C CD1  . LEU B 2  105 ? 20.711  10.076  -10.159 1.00 80.74 105 B 1 
ATOM   4673  C CD2  . LEU B 2  105 ? 21.924  12.221  -9.989  1.00 80.67 105 B 1 
ATOM   4674  N N    . ASP B 2  106 ? 19.044  14.909  -12.675 1.00 88.95 106 B 1 
ATOM   4675  C CA   . ASP B 2  106 ? 18.455  15.365  -13.927 1.00 88.37 106 B 1 
ATOM   4676  C C    . ASP B 2  106 ? 18.176  14.182  -14.856 1.00 89.52 106 B 1 
ATOM   4677  O O    . ASP B 2  106 ? 18.917  13.196  -14.871 1.00 85.34 106 B 1 
ATOM   4678  C CB   . ASP B 2  106 ? 19.366  16.394  -14.595 1.00 84.26 106 B 1 
ATOM   4679  C CG   . ASP B 2  106 ? 19.469  17.681  -13.779 1.00 74.62 106 B 1 
ATOM   4680  O OD1  . ASP B 2  106 ? 18.426  18.100  -13.222 1.00 63.19 106 B 1 
ATOM   4681  O OD2  . ASP B 2  106 ? 20.588  18.223  -13.725 1.00 66.30 106 B 1 
ATOM   4682  N N    . ALA B 2  107 ? 17.147  14.306  -15.690 1.00 87.09 107 B 1 
ATOM   4683  C CA   . ALA B 2  107 ? 16.713  13.224  -16.576 1.00 87.43 107 B 1 
ATOM   4684  C C    . ALA B 2  107 ? 17.834  12.694  -17.488 1.00 88.58 107 B 1 
ATOM   4685  O O    . ALA B 2  107 ? 17.955  11.490  -17.706 1.00 84.85 107 B 1 
ATOM   4686  C CB   . ALA B 2  107 ? 15.525  13.736  -17.400 1.00 84.41 107 B 1 
ATOM   4687  N N    . SER B 2  108 ? 18.697  13.585  -17.983 1.00 88.21 108 B 1 
ATOM   4688  C CA   . SER B 2  108 ? 19.857  13.197  -18.788 1.00 88.86 108 B 1 
ATOM   4689  C C    . SER B 2  108 ? 20.901  12.420  -17.978 1.00 90.10 108 B 1 
ATOM   4690  O O    . SER B 2  108 ? 21.418  11.402  -18.440 1.00 86.73 108 B 1 
ATOM   4691  C CB   . SER B 2  108 ? 20.490  14.447  -19.401 1.00 86.35 108 B 1 
ATOM   4692  O OG   . SER B 2  108 ? 20.881  15.353  -18.389 1.00 72.03 108 B 1 
ATOM   4693  N N    . SER B 2  109 ? 21.179  12.875  -16.761 1.00 88.87 109 B 1 
ATOM   4694  C CA   . SER B 2  109 ? 22.100  12.201  -15.848 1.00 89.31 109 B 1 
ATOM   4695  C C    . SER B 2  109 ? 21.546  10.846  -15.414 1.00 90.55 109 B 1 
ATOM   4696  O O    . SER B 2  109 ? 22.258  9.847   -15.469 1.00 88.21 109 B 1 
ATOM   4697  C CB   . SER B 2  109 ? 22.377  13.089  -14.633 1.00 87.17 109 B 1 
ATOM   4698  O OG   . SER B 2  109 ? 23.433  12.541  -13.872 1.00 74.17 109 B 1 
ATOM   4699  N N    . LEU B 2  110 ? 20.262  10.796  -15.078 1.00 90.80 110 B 1 
ATOM   4700  C CA   . LEU B 2  110 ? 19.573  9.571   -14.698 1.00 91.41 110 B 1 
ATOM   4701  C C    . LEU B 2  110 ? 19.601  8.537   -15.830 1.00 91.83 110 B 1 
ATOM   4702  O O    . LEU B 2  110 ? 19.963  7.389   -15.596 1.00 90.09 110 B 1 
ATOM   4703  C CB   . LEU B 2  110 ? 18.134  9.916   -14.287 1.00 90.27 110 B 1 
ATOM   4704  C CG   . LEU B 2  110 ? 17.393  8.733   -13.632 1.00 87.02 110 B 1 
ATOM   4705  C CD1  . LEU B 2  110 ? 17.932  8.436   -12.241 1.00 80.72 110 B 1 
ATOM   4706  C CD2  . LEU B 2  110 ? 15.912  9.063   -13.489 1.00 80.95 110 B 1 
ATOM   4707  N N    . GLY B 2  111 ? 19.294  8.953   -17.061 1.00 91.54 111 B 1 
ATOM   4708  C CA   . GLY B 2  111 ? 19.361  8.070   -18.228 1.00 92.15 111 B 1 
ATOM   4709  C C    . GLY B 2  111 ? 20.767  7.529   -18.486 1.00 93.22 111 B 1 
ATOM   4710  O O    . GLY B 2  111 ? 20.947  6.333   -18.707 1.00 91.76 111 B 1 
ATOM   4711  N N    . ARG B 2  112 ? 21.771  8.398   -18.388 1.00 92.88 112 B 1 
ATOM   4712  C CA   . ARG B 2  112 ? 23.177  8.006   -18.545 1.00 93.44 112 B 1 
ATOM   4713  C C    . ARG B 2  112 ? 23.620  7.043   -17.443 1.00 93.84 112 B 1 
ATOM   4714  O O    . ARG B 2  112 ? 24.205  6.004   -17.749 1.00 91.86 112 B 1 
ATOM   4715  C CB   . ARG B 2  112 ? 24.042  9.272   -18.598 1.00 92.14 112 B 1 
ATOM   4716  C CG   . ARG B 2  112 ? 25.543  8.961   -18.628 1.00 84.38 112 B 1 
ATOM   4717  C CD   . ARG B 2  112 ? 26.363  10.246  -18.767 1.00 80.82 112 B 1 
ATOM   4718  N NE   . ARG B 2  112 ? 27.751  10.033  -18.303 1.00 73.29 112 B 1 
ATOM   4719  C CZ   . ARG B 2  112 ? 28.286  10.525  -17.196 1.00 66.14 112 B 1 
ATOM   4720  N NH1  . ARG B 2  112 ? 27.638  11.348  -16.422 1.00 58.33 112 B 1 
ATOM   4721  N NH2  . ARG B 2  112 ? 29.492  10.203  -16.846 1.00 56.74 112 B 1 
ATOM   4722  N N    . LEU B 2  113 ? 23.352  7.377   -16.187 1.00 92.11 113 B 1 
ATOM   4723  C CA   . LEU B 2  113 ? 23.735  6.542   -15.048 1.00 92.02 113 B 1 
ATOM   4724  C C    . LEU B 2  113 ? 22.976  5.212   -15.048 1.00 92.59 113 B 1 
ATOM   4725  O O    . LEU B 2  113 ? 23.587  4.172   -14.823 1.00 91.53 113 B 1 
ATOM   4726  C CB   . LEU B 2  113 ? 23.501  7.312   -13.738 1.00 91.23 113 B 1 
ATOM   4727  C CG   . LEU B 2  113 ? 24.470  8.484   -13.502 1.00 88.15 113 B 1 
ATOM   4728  C CD1  . LEU B 2  113 ? 24.000  9.291   -12.298 1.00 83.22 113 B 1 
ATOM   4729  C CD2  . LEU B 2  113 ? 25.896  8.019   -13.231 1.00 83.01 113 B 1 
ATOM   4730  N N    . GLY B 2  114 ? 21.694  5.239   -15.369 1.00 92.43 114 B 1 
ATOM   4731  C CA   . GLY B 2  114 ? 20.883  4.035   -15.508 1.00 92.23 114 B 1 
ATOM   4732  C C    . GLY B 2  114 ? 21.365  3.118   -16.632 1.00 92.92 114 B 1 
ATOM   4733  O O    . GLY B 2  114 ? 21.493  1.916   -16.436 1.00 91.74 114 B 1 
ATOM   4734  N N    . GLY B 2  115 ? 21.720  3.690   -17.782 1.00 93.27 115 B 1 
ATOM   4735  C CA   . GLY B 2  115 ? 22.306  2.926   -18.888 1.00 93.68 115 B 1 
ATOM   4736  C C    . GLY B 2  115 ? 23.642  2.275   -18.516 1.00 94.12 115 B 1 
ATOM   4737  O O    . GLY B 2  115 ? 23.862  1.101   -18.817 1.00 93.05 115 B 1 
ATOM   4738  N N    . ILE B 2  116 ? 24.498  3.011   -17.819 1.00 93.89 116 B 1 
ATOM   4739  C CA   . ILE B 2  116 ? 25.767  2.469   -17.315 1.00 93.91 116 B 1 
ATOM   4740  C C    . ILE B 2  116 ? 25.514  1.376   -16.270 1.00 94.02 116 B 1 
ATOM   4741  O O    . ILE B 2  116 ? 26.178  0.346   -16.307 1.00 92.81 116 B 1 
ATOM   4742  C CB   . ILE B 2  116 ? 26.672  3.593   -16.761 1.00 93.20 116 B 1 
ATOM   4743  C CG1  . ILE B 2  116 ? 27.116  4.545   -17.897 1.00 89.28 116 B 1 
ATOM   4744  C CG2  . ILE B 2  116 ? 27.918  3.016   -16.066 1.00 89.08 116 B 1 
ATOM   4745  C CD1  . ILE B 2  116 ? 27.719  5.863   -17.397 1.00 82.13 116 B 1 
ATOM   4746  N N    . ALA B 2  117 ? 24.549  1.569   -15.376 1.00 93.14 117 B 1 
ATOM   4747  C CA   . ALA B 2  117 ? 24.192  0.585   -14.361 1.00 92.87 117 B 1 
ATOM   4748  C C    . ALA B 2  117 ? 23.708  -0.731  -14.979 1.00 93.04 117 B 1 
ATOM   4749  O O    . ALA B 2  117 ? 24.213  -1.793  -14.629 1.00 91.73 117 B 1 
ATOM   4750  C CB   . ALA B 2  117 ? 23.127  1.185   -13.440 1.00 92.24 117 B 1 
ATOM   4751  N N    . ILE B 2  118 ? 22.798  -0.660  -15.949 1.00 92.23 118 B 1 
ATOM   4752  C CA   . ILE B 2  118 ? 22.304  -1.847  -16.662 1.00 91.49 118 B 1 
ATOM   4753  C C    . ILE B 2  118 ? 23.450  -2.559  -17.392 1.00 91.99 118 B 1 
ATOM   4754  O O    . ILE B 2  118 ? 23.563  -3.783  -17.321 1.00 90.91 118 B 1 
ATOM   4755  C CB   . ILE B 2  118 ? 21.159  -1.469  -17.630 1.00 89.51 118 B 1 
ATOM   4756  C CG1  . ILE B 2  118 ? 19.911  -1.020  -16.832 1.00 82.06 118 B 1 
ATOM   4757  C CG2  . ILE B 2  118 ? 20.794  -2.641  -18.557 1.00 78.90 118 B 1 
ATOM   4758  C CD1  . ILE B 2  118 ? 18.823  -0.385  -17.702 1.00 69.28 118 B 1 
ATOM   4759  N N    . ALA B 2  119 ? 24.322  -1.800  -18.061 1.00 93.72 119 B 1 
ATOM   4760  C CA   . ALA B 2  119 ? 25.482  -2.376  -18.733 1.00 94.00 119 B 1 
ATOM   4761  C C    . ALA B 2  119 ? 26.444  -3.043  -17.738 1.00 94.02 119 B 1 
ATOM   4762  O O    . ALA B 2  119 ? 26.919  -4.147  -17.997 1.00 92.97 119 B 1 
ATOM   4763  C CB   . ALA B 2  119 ? 26.179  -1.281  -19.544 1.00 93.90 119 B 1 
ATOM   4764  N N    . TYR B 2  120 ? 26.697  -2.402  -16.599 1.00 93.92 120 B 1 
ATOM   4765  C CA   . TYR B 2  120 ? 27.521  -2.957  -15.529 1.00 94.06 120 B 1 
ATOM   4766  C C    . TYR B 2  120 ? 26.924  -4.257  -14.986 1.00 94.16 120 B 1 
ATOM   4767  O O    . TYR B 2  120 ? 27.603  -5.279  -15.007 1.00 93.29 120 B 1 
ATOM   4768  C CB   . TYR B 2  120 ? 27.705  -1.901  -14.430 1.00 93.92 120 B 1 
ATOM   4769  C CG   . TYR B 2  120 ? 28.366  -2.441  -13.179 1.00 94.38 120 B 1 
ATOM   4770  C CD1  . TYR B 2  120 ? 27.586  -2.791  -12.061 1.00 91.86 120 B 1 
ATOM   4771  C CD2  . TYR B 2  120 ? 29.758  -2.634  -13.135 1.00 92.33 120 B 1 
ATOM   4772  C CE1  . TYR B 2  120 ? 28.189  -3.331  -10.917 1.00 91.80 120 B 1 
ATOM   4773  C CE2  . TYR B 2  120 ? 30.371  -3.175  -11.991 1.00 91.73 120 B 1 
ATOM   4774  C CZ   . TYR B 2  120 ? 29.578  -3.526  -10.886 1.00 93.39 120 B 1 
ATOM   4775  O OH   . TYR B 2  120 ? 30.165  -4.070  -9.770  1.00 92.31 120 B 1 
ATOM   4776  N N    . PHE B 2  121 ? 25.655  -4.261  -14.604 1.00 92.94 121 B 1 
ATOM   4777  C CA   . PHE B 2  121 ? 24.977  -5.447  -14.086 1.00 92.56 121 B 1 
ATOM   4778  C C    . PHE B 2  121 ? 24.966  -6.601  -15.097 1.00 92.66 121 B 1 
ATOM   4779  O O    . PHE B 2  121 ? 25.304  -7.730  -14.753 1.00 91.49 121 B 1 
ATOM   4780  C CB   . PHE B 2  121 ? 23.550  -5.077  -13.664 1.00 91.80 121 B 1 
ATOM   4781  C CG   . PHE B 2  121 ? 23.409  -4.058  -12.548 1.00 91.57 121 B 1 
ATOM   4782  C CD1  . PHE B 2  121 ? 24.386  -3.922  -11.546 1.00 87.16 121 B 1 
ATOM   4783  C CD2  . PHE B 2  121 ? 22.247  -3.266  -12.480 1.00 87.13 121 B 1 
ATOM   4784  C CE1  . PHE B 2  121 ? 24.210  -3.016  -10.492 1.00 85.47 121 B 1 
ATOM   4785  C CE2  . PHE B 2  121 ? 22.065  -2.359  -11.423 1.00 85.17 121 B 1 
ATOM   4786  C CZ   . PHE B 2  121 ? 23.048  -2.235  -10.430 1.00 86.67 121 B 1 
ATOM   4787  N N    . GLY B 2  122 ? 24.657  -6.317  -16.351 1.00 92.14 122 B 1 
ATOM   4788  C CA   . GLY B 2  122 ? 24.684  -7.335  -17.398 1.00 91.77 122 B 1 
ATOM   4789  C C    . GLY B 2  122 ? 26.077  -7.929  -17.613 1.00 92.38 122 B 1 
ATOM   4790  O O    . GLY B 2  122 ? 26.222  -9.146  -17.720 1.00 91.25 122 B 1 
ATOM   4791  N N    . LEU B 2  123 ? 27.105  -7.083  -17.640 1.00 93.30 123 B 1 
ATOM   4792  C CA   . LEU B 2  123 ? 28.480  -7.528  -17.867 1.00 93.39 123 B 1 
ATOM   4793  C C    . LEU B 2  123 ? 29.063  -8.285  -16.673 1.00 93.77 123 B 1 
ATOM   4794  O O    . LEU B 2  123 ? 29.719  -9.303  -16.876 1.00 92.79 123 B 1 
ATOM   4795  C CB   . LEU B 2  123 ? 29.365  -6.324  -18.230 1.00 92.62 123 B 1 
ATOM   4796  C CG   . LEU B 2  123 ? 29.123  -5.761  -19.643 1.00 83.54 123 B 1 
ATOM   4797  C CD1  . LEU B 2  123 ? 29.863  -4.433  -19.786 1.00 75.40 123 B 1 
ATOM   4798  C CD2  . LEU B 2  123 ? 29.627  -6.708  -20.731 1.00 75.49 123 B 1 
ATOM   4799  N N    . THR B 2  124 ? 28.828  -7.816  -15.449 1.00 94.42 124 B 1 
ATOM   4800  C CA   . THR B 2  124 ? 29.334  -8.505  -14.252 1.00 94.37 124 B 1 
ATOM   4801  C C    . THR B 2  124 ? 28.648  -9.849  -14.067 1.00 94.29 124 B 1 
ATOM   4802  O O    . THR B 2  124 ? 29.336  -10.854 -13.910 1.00 92.82 124 B 1 
ATOM   4803  C CB   . THR B 2  124 ? 29.209  -7.660  -12.978 1.00 93.49 124 B 1 
ATOM   4804  O OG1  . THR B 2  124 ? 27.893  -7.236  -12.763 1.00 84.32 124 B 1 
ATOM   4805  C CG2  . THR B 2  124 ? 30.096  -6.414  -13.039 1.00 82.22 124 B 1 
ATOM   4806  N N    . THR B 2  125 ? 27.334  -9.913  -14.211 1.00 93.74 125 B 1 
ATOM   4807  C CA   . THR B 2  125 ? 26.585  -11.173 -14.097 1.00 93.50 125 B 1 
ATOM   4808  C C    . THR B 2  125 ? 26.964  -12.163 -15.202 1.00 93.71 125 B 1 
ATOM   4809  O O    . THR B 2  125 ? 27.134  -13.355 -14.946 1.00 92.59 125 B 1 
ATOM   4810  C CB   . THR B 2  125 ? 25.074  -10.917 -14.110 1.00 92.50 125 B 1 
ATOM   4811  O OG1  . THR B 2  125 ? 24.714  -9.953  -13.156 1.00 81.66 125 B 1 
ATOM   4812  C CG2  . THR B 2  125 ? 24.283  -12.166 -13.759 1.00 78.87 125 B 1 
ATOM   4813  N N    . LEU B 2  126 ? 27.175  -11.686 -16.433 1.00 93.95 126 B 1 
ATOM   4814  C CA   . LEU B 2  126 ? 27.636  -12.534 -17.534 1.00 94.18 126 B 1 
ATOM   4815  C C    . LEU B 2  126 ? 29.058  -13.060 -17.287 1.00 94.46 126 B 1 
ATOM   4816  O O    . LEU B 2  126 ? 29.324  -14.240 -17.518 1.00 93.80 126 B 1 
ATOM   4817  C CB   . LEU B 2  126 ? 27.546  -11.743 -18.850 1.00 93.74 126 B 1 
ATOM   4818  C CG   . LEU B 2  126 ? 27.855  -12.581 -20.107 1.00 90.89 126 B 1 
ATOM   4819  C CD1  . LEU B 2  126 ? 26.785  -13.630 -20.371 1.00 85.44 126 B 1 
ATOM   4820  C CD2  . LEU B 2  126 ? 27.933  -11.662 -21.329 1.00 84.90 126 B 1 
ATOM   4821  N N    . SER B 2  127 ? 29.959  -12.214 -16.795 1.00 95.08 127 B 1 
ATOM   4822  C CA   . SER B 2  127 ? 31.325  -12.630 -16.474 1.00 94.97 127 B 1 
ATOM   4823  C C    . SER B 2  127 ? 31.369  -13.620 -15.307 1.00 95.37 127 B 1 
ATOM   4824  O O    . SER B 2  127 ? 32.100  -14.610 -15.376 1.00 94.37 127 B 1 
ATOM   4825  C CB   . SER B 2  127 ? 32.213  -11.409 -16.209 1.00 93.73 127 B 1 
ATOM   4826  O OG   . SER B 2  127 ? 31.926  -10.786 -14.985 1.00 77.82 127 B 1 
ATOM   4827  N N    . ALA B 2  128 ? 30.531  -13.413 -14.296 1.00 94.86 128 B 1 
ATOM   4828  C CA   . ALA B 2  128 ? 30.357  -14.335 -13.181 1.00 95.03 128 B 1 
ATOM   4829  C C    . ALA B 2  128 ? 29.851  -15.704 -13.652 1.00 95.37 128 B 1 
ATOM   4830  O O    . ALA B 2  128 ? 30.421  -16.741 -13.302 1.00 94.19 128 B 1 
ATOM   4831  C CB   . ALA B 2  128 ? 29.388  -13.686 -12.185 1.00 94.38 128 B 1 
ATOM   4832  N N    . SER B 2  129 ? 28.841  -15.710 -14.522 1.00 94.90 129 B 1 
ATOM   4833  C CA   . SER B 2  129 ? 28.297  -16.934 -15.120 1.00 94.64 129 B 1 
ATOM   4834  C C    . SER B 2  129 ? 29.346  -17.676 -15.956 1.00 94.95 129 B 1 
ATOM   4835  O O    . SER B 2  129 ? 29.518  -18.887 -15.809 1.00 93.81 129 B 1 
ATOM   4836  C CB   . SER B 2  129 ? 27.081  -16.602 -15.993 1.00 93.78 129 B 1 
ATOM   4837  O OG   . SER B 2  129 ? 26.076  -15.957 -15.244 1.00 84.80 129 B 1 
ATOM   4838  N N    . ALA B 2  130 ? 30.094  -16.955 -16.790 1.00 95.40 130 B 1 
ATOM   4839  C CA   . ALA B 2  130 ? 31.152  -17.542 -17.608 1.00 95.61 130 B 1 
ATOM   4840  C C    . ALA B 2  130 ? 32.280  -18.143 -16.750 1.00 95.80 130 B 1 
ATOM   4841  O O    . ALA B 2  130 ? 32.711  -19.271 -16.999 1.00 94.61 130 B 1 
ATOM   4842  C CB   . ALA B 2  130 ? 31.677  -16.469 -18.569 1.00 95.02 130 B 1 
ATOM   4843  N N    . LEU B 2  131 ? 32.712  -17.430 -15.716 1.00 95.84 131 B 1 
ATOM   4844  C CA   . LEU B 2  131 ? 33.708  -17.916 -14.762 1.00 96.11 131 B 1 
ATOM   4845  C C    . LEU B 2  131 ? 33.240  -19.201 -14.072 1.00 96.17 131 B 1 
ATOM   4846  O O    . LEU B 2  131 ? 34.004  -20.164 -13.975 1.00 95.18 131 B 1 
ATOM   4847  C CB   . LEU B 2  131 ? 33.979  -16.801 -13.735 1.00 95.67 131 B 1 
ATOM   4848  C CG   . LEU B 2  131 ? 34.948  -17.209 -12.603 1.00 94.35 131 B 1 
ATOM   4849  C CD1  . LEU B 2  131 ? 36.356  -17.465 -13.123 1.00 88.23 131 B 1 
ATOM   4850  C CD2  . LEU B 2  131 ? 35.007  -16.100 -11.555 1.00 88.49 131 B 1 
ATOM   4851  N N    . ALA B 2  132 ? 31.993  -19.234 -13.633 1.00 95.40 132 B 1 
ATOM   4852  C CA   . ALA B 2  132 ? 31.411  -20.389 -12.963 1.00 95.16 132 B 1 
ATOM   4853  C C    . ALA B 2  132 ? 31.365  -21.626 -13.865 1.00 95.34 132 B 1 
ATOM   4854  O O    . ALA B 2  132 ? 31.765  -22.713 -13.446 1.00 93.57 132 B 1 
ATOM   4855  C CB   . ALA B 2  132 ? 30.015  -20.002 -12.483 1.00 94.08 132 B 1 
ATOM   4856  N N    . VAL B 2  133 ? 30.943  -21.464 -15.116 1.00 95.43 133 B 1 
ATOM   4857  C CA   . VAL B 2  133 ? 30.927  -22.557 -16.101 1.00 95.14 133 B 1 
ATOM   4858  C C    . VAL B 2  133 ? 32.343  -23.073 -16.363 1.00 95.10 133 B 1 
ATOM   4859  O O    . VAL B 2  133 ? 32.567  -24.283 -16.338 1.00 93.84 133 B 1 
ATOM   4860  C CB   . VAL B 2  133 ? 30.234  -22.112 -17.404 1.00 94.37 133 B 1 
ATOM   4861  C CG1  . VAL B 2  133 ? 30.354  -23.160 -18.511 1.00 89.48 133 B 1 
ATOM   4862  C CG2  . VAL B 2  133 ? 28.735  -21.882 -17.177 1.00 89.64 133 B 1 
ATOM   4863  N N    . VAL B 2  134 ? 33.316  -22.179 -16.556 1.00 95.57 134 B 1 
ATOM   4864  C CA   . VAL B 2  134 ? 34.718  -22.569 -16.771 1.00 95.48 134 B 1 
ATOM   4865  C C    . VAL B 2  134 ? 35.269  -23.335 -15.566 1.00 95.33 134 B 1 
ATOM   4866  O O    . VAL B 2  134 ? 35.856  -24.403 -15.737 1.00 94.09 134 B 1 
ATOM   4867  C CB   . VAL B 2  134 ? 35.587  -21.338 -17.102 1.00 94.89 134 B 1 
ATOM   4868  C CG1  . VAL B 2  134 ? 37.084  -21.660 -17.119 1.00 88.96 134 B 1 
ATOM   4869  C CG2  . VAL B 2  134 ? 35.235  -20.783 -18.487 1.00 89.37 134 B 1 
ATOM   4870  N N    . LEU B 2  135 ? 35.055  -22.847 -14.350 1.00 95.31 135 B 1 
ATOM   4871  C CA   . LEU B 2  135 ? 35.498  -23.531 -13.132 1.00 95.03 135 B 1 
ATOM   4872  C C    . LEU B 2  135 ? 34.850  -24.908 -12.966 1.00 94.68 135 B 1 
ATOM   4873  O O    . LEU B 2  135 ? 35.539  -25.873 -12.633 1.00 93.00 135 B 1 
ATOM   4874  C CB   . LEU B 2  135 ? 35.200  -22.654 -11.906 1.00 94.27 135 B 1 
ATOM   4875  C CG   . LEU B 2  135 ? 36.203  -21.505 -11.696 1.00 89.85 135 B 1 
ATOM   4876  C CD1  . LEU B 2  135 ? 35.678  -20.588 -10.601 1.00 84.14 135 B 1 
ATOM   4877  C CD2  . LEU B 2  135 ? 37.575  -22.022 -11.258 1.00 84.25 135 B 1 
ATOM   4878  N N    . ALA B 2  136 ? 33.556  -25.019 -13.242 1.00 93.95 136 B 1 
ATOM   4879  C CA   . ALA B 2  136 ? 32.844  -26.288 -13.150 1.00 93.38 136 B 1 
ATOM   4880  C C    . ALA B 2  136 ? 33.335  -27.312 -14.186 1.00 92.95 136 B 1 
ATOM   4881  O O    . ALA B 2  136 ? 33.396  -28.504 -13.893 1.00 90.30 136 B 1 
ATOM   4882  C CB   . ALA B 2  136 ? 31.348  -26.014 -13.273 1.00 92.59 136 B 1 
ATOM   4883  N N    . PHE B 2  137 ? 33.750  -26.869 -15.380 1.00 94.02 137 B 1 
ATOM   4884  C CA   . PHE B 2  137 ? 34.376  -27.752 -16.367 1.00 93.44 137 B 1 
ATOM   4885  C C    . PHE B 2  137 ? 35.805  -28.168 -16.006 1.00 92.79 137 B 1 
ATOM   4886  O O    . PHE B 2  137 ? 36.216  -29.276 -16.349 1.00 89.73 137 B 1 
ATOM   4887  C CB   . PHE B 2  137 ? 34.352  -27.101 -17.754 1.00 92.80 137 B 1 
ATOM   4888  C CG   . PHE B 2  137 ? 33.039  -27.274 -18.484 1.00 91.10 137 B 1 
ATOM   4889  C CD1  . PHE B 2  137 ? 32.544  -28.561 -18.748 1.00 84.21 137 B 1 
ATOM   4890  C CD2  . PHE B 2  137 ? 32.320  -26.154 -18.926 1.00 82.94 137 B 1 
ATOM   4891  C CE1  . PHE B 2  137 ? 31.333  -28.728 -19.430 1.00 81.11 137 B 1 
ATOM   4892  C CE2  . PHE B 2  137 ? 31.105  -26.317 -19.610 1.00 80.55 137 B 1 
ATOM   4893  C CZ   . PHE B 2  137 ? 30.611  -27.603 -19.854 1.00 81.76 137 B 1 
ATOM   4894  N N    . ILE B 2  138 ? 36.563  -27.315 -15.318 1.00 92.92 138 B 1 
ATOM   4895  C CA   . ILE B 2  138 ? 37.929  -27.632 -14.883 1.00 92.44 138 B 1 
ATOM   4896  C C    . ILE B 2  138 ? 37.914  -28.599 -13.697 1.00 91.73 138 B 1 
ATOM   4897  O O    . ILE B 2  138 ? 38.586  -29.628 -13.730 1.00 89.38 138 B 1 
ATOM   4898  C CB   . ILE B 2  138 ? 38.715  -26.336 -14.569 1.00 92.24 138 B 1 
ATOM   4899  C CG1  . ILE B 2  138 ? 38.944  -25.520 -15.862 1.00 88.09 138 B 1 
ATOM   4900  C CG2  . ILE B 2  138 ? 40.074  -26.656 -13.910 1.00 87.88 138 B 1 
ATOM   4901  C CD1  . ILE B 2  138 ? 39.448  -24.092 -15.607 1.00 81.83 138 B 1 
ATOM   4902  N N    . ILE B 2  139 ? 37.148  -28.286 -12.662 1.00 91.42 139 B 1 
ATOM   4903  C CA   . ILE B 2  139 ? 37.112  -29.067 -11.414 1.00 90.14 139 B 1 
ATOM   4904  C C    . ILE B 2  139 ? 36.275  -30.341 -11.573 1.00 88.87 139 B 1 
ATOM   4905  O O    . ILE B 2  139 ? 36.558  -31.347 -10.922 1.00 85.06 139 B 1 
ATOM   4906  C CB   . ILE B 2  139 ? 36.634  -28.177 -10.241 1.00 89.44 139 B 1 
ATOM   4907  C CG1  . ILE B 2  139 ? 37.617  -26.996 -10.033 1.00 86.62 139 B 1 
ATOM   4908  C CG2  . ILE B 2  139 ? 36.505  -28.984 -8.937  1.00 85.57 139 B 1 
ATOM   4909  C CD1  . ILE B 2  139 ? 37.130  -25.928 -9.050  1.00 79.64 139 B 1 
ATOM   4910  N N    . LYS B 2  140 ? 35.283  -30.324 -12.453 1.00 88.47 140 B 1 
ATOM   4911  C CA   . LYS B 2  140 ? 34.347  -31.429 -12.707 1.00 87.86 140 B 1 
ATOM   4912  C C    . LYS B 2  140 ? 33.732  -31.990 -11.414 1.00 87.59 140 B 1 
ATOM   4913  O O    . LYS B 2  140 ? 33.906  -33.174 -11.117 1.00 82.44 140 B 1 
ATOM   4914  C CB   . LYS B 2  140 ? 35.010  -32.516 -13.563 1.00 85.73 140 B 1 
ATOM   4915  C CG   . LYS B 2  140 ? 35.459  -32.005 -14.937 1.00 81.89 140 B 1 
ATOM   4916  C CD   . LYS B 2  140 ? 36.002  -33.174 -15.761 1.00 77.56 140 B 1 
ATOM   4917  C CE   . LYS B 2  140 ? 36.397  -32.682 -17.155 1.00 69.09 140 B 1 
ATOM   4918  N NZ   . LYS B 2  140 ? 36.859  -33.788 -18.020 1.00 60.27 140 B 1 
ATOM   4919  N N    . PRO B 2  141 ? 33.011  -31.173 -10.636 1.00 87.26 141 B 1 
ATOM   4920  C CA   . PRO B 2  141 ? 32.521  -31.582 -9.316  1.00 85.71 141 B 1 
ATOM   4921  C C    . PRO B 2  141 ? 31.549  -32.766 -9.343  1.00 84.49 141 B 1 
ATOM   4922  O O    . PRO B 2  141 ? 31.502  -33.532 -8.386  1.00 77.01 141 B 1 
ATOM   4923  C CB   . PRO B 2  141 ? 31.862  -30.325 -8.734  1.00 83.21 141 B 1 
ATOM   4924  C CG   . PRO B 2  141 ? 31.478  -29.496 -9.956  1.00 83.58 141 B 1 
ATOM   4925  C CD   . PRO B 2  141 ? 32.609  -29.804 -10.929 1.00 86.97 141 B 1 
ATOM   4926  N N    . GLY B 2  142 ? 30.814  -32.953 -10.419 1.00 83.45 142 B 1 
ATOM   4927  C CA   . GLY B 2  142 ? 29.869  -34.065 -10.582 1.00 81.44 142 B 1 
ATOM   4928  C C    . GLY B 2  142 ? 30.431  -35.287 -11.306 1.00 80.59 142 B 1 
ATOM   4929  O O    . GLY B 2  142 ? 29.754  -36.309 -11.400 1.00 74.42 142 B 1 
ATOM   4930  N N    . SER B 2  143 ? 31.665  -35.215 -11.838 1.00 81.16 143 B 1 
ATOM   4931  C CA   . SER B 2  143 ? 32.236  -36.322 -12.608 1.00 78.72 143 B 1 
ATOM   4932  C C    . SER B 2  143 ? 32.687  -37.477 -11.719 1.00 76.83 143 B 1 
ATOM   4933  O O    . SER B 2  143 ? 33.205  -37.267 -10.624 1.00 67.91 143 B 1 
ATOM   4934  C CB   . SER B 2  143 ? 33.382  -35.844 -13.502 1.00 74.41 143 B 1 
ATOM   4935  O OG   . SER B 2  143 ? 34.541  -35.538 -12.753 1.00 65.00 143 B 1 
ATOM   4936  N N    . GLY B 2  144 ? 32.563  -38.699 -12.234 1.00 71.66 144 B 1 
ATOM   4937  C CA   . GLY B 2  144 ? 32.939  -39.913 -11.515 1.00 69.41 144 B 1 
ATOM   4938  C C    . GLY B 2  144 ? 31.938  -40.338 -10.443 1.00 69.54 144 B 1 
ATOM   4939  O O    . GLY B 2  144 ? 32.186  -41.331 -9.762  1.00 62.24 144 B 1 
ATOM   4940  N N    . ALA B 2  145 ? 30.849  -39.637 -10.311 1.00 66.12 145 B 1 
ATOM   4941  C CA   . ALA B 2  145 ? 29.695  -40.203 -9.646  1.00 63.42 145 B 1 
ATOM   4942  C C    . ALA B 2  145 ? 29.268  -41.429 -10.456 1.00 63.03 145 B 1 
ATOM   4943  O O    . ALA B 2  145 ? 28.952  -41.320 -11.641 1.00 57.60 145 B 1 
ATOM   4944  C CB   . ALA B 2  145 ? 28.581  -39.156 -9.557  1.00 59.06 145 B 1 
ATOM   4945  N N    . GLU B 2  146 ? 29.317  -42.599 -9.834  1.00 61.35 146 B 1 
ATOM   4946  C CA   . GLU B 2  146 ? 28.639  -43.755 -10.408 1.00 59.57 146 B 1 
ATOM   4947  C C    . GLU B 2  146 ? 27.196  -43.368 -10.706 1.00 61.24 146 B 1 
ATOM   4948  O O    . GLU B 2  146 ? 26.625  -42.544 -9.996  1.00 54.66 146 B 1 
ATOM   4949  C CB   . GLU B 2  146 ? 28.672  -44.948 -9.446  1.00 51.97 146 B 1 
ATOM   4950  C CG   . GLU B 2  146 ? 30.058  -45.594 -9.337  1.00 46.36 146 B 1 
ATOM   4951  C CD   . GLU B 2  146 ? 30.050  -46.868 -8.476  1.00 41.95 146 B 1 
ATOM   4952  O OE1  . GLU B 2  146 ? 31.045  -47.618 -8.557  1.00 36.63 146 B 1 
ATOM   4953  O OE2  . GLU B 2  146 ? 29.059  -47.099 -7.740  1.00 37.20 146 B 1 
ATOM   4954  N N    . ASN B 2  147 ? 26.647  -43.981 -11.751 1.00 56.80 147 B 1 
ATOM   4955  C CA   . ASN B 2  147 ? 25.278  -43.727 -12.185 1.00 55.52 147 B 1 
ATOM   4956  C C    . ASN B 2  147 ? 24.388  -43.527 -10.968 1.00 57.26 147 B 1 
ATOM   4957  O O    . ASN B 2  147 ? 24.194  -44.457 -10.189 1.00 52.79 147 B 1 
ATOM   4958  C CB   . ASN B 2  147 ? 24.755  -44.921 -13.005 1.00 48.87 147 B 1 
ATOM   4959  C CG   . ASN B 2  147 ? 25.038  -44.818 -14.494 1.00 43.69 147 B 1 
ATOM   4960  O OD1  . ASN B 2  147 ? 25.342  -43.774 -15.032 1.00 40.30 147 B 1 
ATOM   4961  N ND2  . ASN B 2  147 ? 24.896  -45.911 -15.215 1.00 39.03 147 B 1 
ATOM   4962  N N    . LEU B 2  148 ? 23.887  -42.337 -10.835 1.00 57.13 148 B 1 
ATOM   4963  C CA   . LEU B 2  148 ? 22.852  -42.047 -9.862  1.00 55.77 148 B 1 
ATOM   4964  C C    . LEU B 2  148 ? 21.693  -42.981 -10.179 1.00 56.32 148 B 1 
ATOM   4965  O O    . LEU B 2  148 ? 20.838  -42.692 -11.013 1.00 52.67 148 B 1 
ATOM   4966  C CB   . LEU B 2  148 ? 22.432  -40.569 -9.970  1.00 52.08 148 B 1 
ATOM   4967  C CG   . LEU B 2  148 ? 23.123  -39.651 -8.953  1.00 48.99 148 B 1 
ATOM   4968  C CD1  . LEU B 2  148 ? 22.962  -38.219 -9.423  1.00 46.58 148 B 1 
ATOM   4969  C CD2  . LEU B 2  148 ? 22.480  -39.765 -7.568  1.00 46.51 148 B 1 
ATOM   4970  N N    . GLN B 2  149 ? 21.713  -44.127 -9.528  1.00 51.20 149 B 1 
ATOM   4971  C CA   . GLN B 2  149 ? 20.603  -45.045 -9.565  1.00 50.15 149 B 1 
ATOM   4972  C C    . GLN B 2  149 ? 19.507  -44.406 -8.723  1.00 51.65 149 B 1 
ATOM   4973  O O    . GLN B 2  149 ? 19.205  -44.829 -7.616  1.00 47.48 149 B 1 
ATOM   4974  C CB   . GLN B 2  149 ? 21.027  -46.442 -9.093  1.00 44.10 149 B 1 
ATOM   4975  C CG   . GLN B 2  149 ? 21.907  -47.170 -10.128 1.00 39.50 149 B 1 
ATOM   4976  C CD   . GLN B 2  149 ? 22.208  -48.614 -9.728  1.00 35.61 149 B 1 
ATOM   4977  O OE1  . GLN B 2  149 ? 21.861  -49.083 -8.668  1.00 33.11 149 B 1 
ATOM   4978  N NE2  . GLN B 2  149 ? 22.854  -49.385 -10.573 1.00 31.93 149 B 1 
ATOM   4979  N N    . SER B 2  150 ? 18.924  -43.374 -9.274  1.00 51.54 150 B 1 
ATOM   4980  C CA   . SER B 2  150 ? 17.627  -42.884 -8.823  1.00 50.25 150 B 1 
ATOM   4981  C C    . SER B 2  150 ? 16.617  -44.027 -8.751  1.00 50.48 150 B 1 
ATOM   4982  O O    . SER B 2  150 ? 15.801  -44.072 -7.839  1.00 47.51 150 B 1 
ATOM   4983  C CB   . SER B 2  150 ? 17.126  -41.796 -9.782  1.00 46.80 150 B 1 
ATOM   4984  O OG   . SER B 2  150 ? 17.017  -42.284 -11.101 1.00 44.59 150 B 1 
ATOM   4985  N N    . GLY B 2  151 ? 16.755  -45.013 -9.644  1.00 45.21 151 B 1 
ATOM   4986  C CA   . GLY B 2  151 ? 15.989  -46.254 -9.595  1.00 44.27 151 B 1 
ATOM   4987  C C    . GLY B 2  151 ? 16.314  -47.176 -8.416  1.00 45.20 151 B 1 
ATOM   4988  O O    . GLY B 2  151 ? 15.477  -47.996 -8.055  1.00 42.43 151 B 1 
ATOM   4989  N N    . ASN B 2  152 ? 17.487  -47.061 -7.798  1.00 45.67 152 B 1 
ATOM   4990  C CA   . ASN B 2  152 ? 17.832  -47.927 -6.658  1.00 44.91 152 B 1 
ATOM   4991  C C    . ASN B 2  152 ? 17.220  -47.487 -5.322  1.00 45.62 152 B 1 
ATOM   4992  O O    . ASN B 2  152 ? 17.302  -48.218 -4.339  1.00 42.60 152 B 1 
ATOM   4993  C CB   . ASN B 2  152 ? 19.349  -48.136 -6.549  1.00 40.61 152 B 1 
ATOM   4994  C CG   . ASN B 2  152 ? 19.791  -49.534 -6.927  1.00 37.12 152 B 1 
ATOM   4995  O OD1  . ASN B 2  152 ? 19.121  -50.280 -7.609  1.00 34.87 152 B 1 
ATOM   4996  N ND2  . ASN B 2  152 ? 20.974  -49.923 -6.498  1.00 34.05 152 B 1 
ATOM   4997  N N    . LEU B 2  153 ? 16.591  -46.348 -5.289  1.00 46.63 153 B 1 
ATOM   4998  C CA   . LEU B 2  153 ? 15.429  -46.237 -4.426  1.00 45.63 153 B 1 
ATOM   4999  C C    . LEU B 2  153 ? 14.430  -47.258 -4.976  1.00 46.07 153 B 1 
ATOM   5000  O O    . LEU B 2  153 ? 13.664  -46.935 -5.873  1.00 43.64 153 B 1 
ATOM   5001  C CB   . LEU B 2  153 ? 14.871  -44.797 -4.487  1.00 41.88 153 B 1 
ATOM   5002  C CG   . LEU B 2  153 ? 15.777  -43.745 -3.829  1.00 39.11 153 B 1 
ATOM   5003  C CD1  . LEU B 2  153 ? 15.325  -42.345 -4.218  1.00 37.01 153 B 1 
ATOM   5004  C CD2  . LEU B 2  153 ? 15.748  -43.868 -2.311  1.00 38.07 153 B 1 
ATOM   5005  N N    . GLY B 2  154 ? 14.503  -48.518 -4.518  1.00 43.88 154 B 1 
ATOM   5006  C CA   . GLY B 2  154 ? 13.783  -49.679 -5.090  1.00 43.27 154 B 1 
ATOM   5007  C C    . GLY B 2  154 ? 12.251  -49.597 -5.050  1.00 43.80 154 B 1 
ATOM   5008  O O    . GLY B 2  154 ? 11.555  -50.610 -5.014  1.00 41.72 154 B 1 
ATOM   5009  N N    . LEU B 2  155 ? 11.755  -48.403 -5.023  1.00 44.94 155 B 1 
ATOM   5010  C CA   . LEU B 2  155 ? 10.370  -48.015 -5.045  1.00 44.18 155 B 1 
ATOM   5011  C C    . LEU B 2  155 ? 9.981   -47.798 -6.498  1.00 44.81 155 B 1 
ATOM   5012  O O    . LEU B 2  155 ? 10.664  -47.084 -7.225  1.00 42.26 155 B 1 
ATOM   5013  C CB   . LEU B 2  155 ? 10.241  -46.751 -4.202  1.00 39.85 155 B 1 
ATOM   5014  C CG   . LEU B 2  155 ? 10.415  -47.066 -2.704  1.00 37.29 155 B 1 
ATOM   5015  C CD1  . LEU B 2  155 ? 10.975  -45.878 -1.970  1.00 35.27 155 B 1 
ATOM   5016  C CD2  . LEU B 2  155 ? 9.077   -47.491 -2.092  1.00 36.32 155 B 1 
ATOM   5017  N N    . LYS B 2  156 ? 8.899   -48.445 -6.880  1.00 44.38 156 B 1 
ATOM   5018  C CA   . LYS B 2  156 ? 8.367   -48.468 -8.248  1.00 44.09 156 B 1 
ATOM   5019  C C    . LYS B 2  156 ? 8.063   -47.068 -8.783  1.00 45.24 156 B 1 
ATOM   5020  O O    . LYS B 2  156 ? 8.936   -46.345 -9.218  1.00 42.55 156 B 1 
ATOM   5021  C CB   . LYS B 2  156 ? 7.094   -49.328 -8.299  1.00 40.27 156 B 1 
ATOM   5022  C CG   . LYS B 2  156 ? 7.305   -50.841 -8.395  1.00 37.20 156 B 1 
ATOM   5023  C CD   . LYS B 2  156 ? 5.918   -51.454 -8.562  1.00 33.94 156 B 1 
ATOM   5024  C CE   . LYS B 2  156 ? 5.981   -52.945 -8.873  1.00 29.95 156 B 1 
ATOM   5025  N NZ   . LYS B 2  156 ? 4.620   -53.482 -9.099  1.00 26.70 156 B 1 
ATOM   5026  N N    . ASP B 2  157 ? 6.810   -46.746 -8.767  1.00 43.32 157 B 1 
ATOM   5027  C CA   . ASP B 2  157 ? 6.265   -45.528 -9.332  1.00 43.04 157 B 1 
ATOM   5028  C C    . ASP B 2  157 ? 6.645   -44.362 -8.429  1.00 44.45 157 B 1 
ATOM   5029  O O    . ASP B 2  157 ? 6.072   -44.155 -7.358  1.00 41.50 157 B 1 
ATOM   5030  C CB   . ASP B 2  157 ? 4.747   -45.673 -9.525  1.00 37.73 157 B 1 
ATOM   5031  C CG   . ASP B 2  157 ? 4.388   -46.699 -10.604 1.00 33.89 157 B 1 
ATOM   5032  O OD1  . ASP B 2  157 ? 5.110   -46.752 -11.620 1.00 31.76 157 B 1 
ATOM   5033  O OD2  . ASP B 2  157 ? 3.424   -47.463 -10.382 1.00 31.73 157 B 1 
ATOM   5034  N N    . SER B 2  158 ? 7.646   -43.606 -8.864  1.00 51.73 158 B 1 
ATOM   5035  C CA   . SER B 2  158 ? 7.847   -42.266 -8.344  1.00 51.29 158 B 1 
ATOM   5036  C C    . SER B 2  158 ? 6.511   -41.546 -8.420  1.00 53.39 158 B 1 
ATOM   5037  O O    . SER B 2  158 ? 5.922   -41.464 -9.502  1.00 50.04 158 B 1 
ATOM   5038  C CB   . SER B 2  158 ? 8.904   -41.519 -9.169  1.00 46.61 158 B 1 
ATOM   5039  O OG   . SER B 2  158 ? 8.579   -41.542 -10.542 1.00 44.16 158 B 1 
ATOM   5040  N N    . GLY B 2  159 ? 6.030   -41.061 -7.295  1.00 53.43 159 B 1 
ATOM   5041  C CA   . GLY B 2  159 ? 4.834   -40.238 -7.275  1.00 54.34 159 B 1 
ATOM   5042  C C    . GLY B 2  159 ? 5.001   -39.041 -8.211  1.00 57.26 159 B 1 
ATOM   5043  O O    . GLY B 2  159 ? 6.124   -38.724 -8.618  1.00 54.38 159 B 1 
ATOM   5044  N N    . PRO B 2  160 ? 3.909   -38.380 -8.576  1.00 56.08 160 B 1 
ATOM   5045  C CA   . PRO B 2  160 ? 3.962   -37.286 -9.533  1.00 56.51 160 B 1 
ATOM   5046  C C    . PRO B 2  160 ? 4.971   -36.240 -9.058  1.00 60.06 160 B 1 
ATOM   5047  O O    . PRO B 2  160 ? 4.818   -35.653 -7.984  1.00 56.62 160 B 1 
ATOM   5048  C CB   . PRO B 2  160 ? 2.529   -36.755 -9.628  1.00 51.05 160 B 1 
ATOM   5049  C CG   . PRO B 2  160 ? 1.875   -37.207 -8.321  1.00 49.76 160 B 1 
ATOM   5050  C CD   . PRO B 2  160 ? 2.581   -38.522 -8.016  1.00 51.54 160 B 1 
ATOM   5051  N N    . SER B 2  161 ? 6.019   -36.046 -9.850  1.00 61.23 161 B 1 
ATOM   5052  C CA   . SER B 2  161 ? 6.961   -34.964 -9.620  1.00 62.23 161 B 1 
ATOM   5053  C C    . SER B 2  161 ? 6.208   -33.637 -9.666  1.00 65.54 161 B 1 
ATOM   5054  O O    . SER B 2  161 ? 5.229   -33.531 -10.414 1.00 61.88 161 B 1 
ATOM   5055  C CB   . SER B 2  161 ? 8.082   -34.987 -10.662 1.00 56.39 161 B 1 
ATOM   5056  O OG   . SER B 2  161 ? 7.556   -34.984 -11.972 1.00 51.14 161 B 1 
ATOM   5057  N N    . PRO B 2  162 ? 6.630   -32.632 -8.889  1.00 64.30 162 B 1 
ATOM   5058  C CA   . PRO B 2  162 ? 6.020   -31.317 -8.999  1.00 65.70 162 B 1 
ATOM   5059  C C    . PRO B 2  162 ? 6.068   -30.881 -10.457 1.00 68.32 162 B 1 
ATOM   5060  O O    . PRO B 2  162 ? 7.100   -31.022 -11.120 1.00 65.12 162 B 1 
ATOM   5061  C CB   . PRO B 2  162 ? 6.829   -30.399 -8.080  1.00 61.55 162 B 1 
ATOM   5062  C CG   . PRO B 2  162 ? 8.169   -31.114 -7.929  1.00 60.10 162 B 1 
ATOM   5063  C CD   . PRO B 2  162 ? 7.802   -32.591 -8.047  1.00 62.16 162 B 1 
ATOM   5064  N N    . VAL B 2  163 ? 4.935   -30.403 -10.938 1.00 65.47 163 B 1 
ATOM   5065  C CA   . VAL B 2  163 ? 4.821   -29.938 -12.318 1.00 66.42 163 B 1 
ATOM   5066  C C    . VAL B 2  163 ? 5.865   -28.844 -12.521 1.00 69.80 163 B 1 
ATOM   5067  O O    . VAL B 2  163 ? 5.789   -27.826 -11.834 1.00 66.00 163 B 1 
ATOM   5068  C CB   . VAL B 2  163 ? 3.396   -29.426 -12.593 1.00 60.54 163 B 1 
ATOM   5069  C CG1  . VAL B 2  163 ? 3.290   -28.769 -13.951 1.00 54.64 163 B 1 
ATOM   5070  C CG2  . VAL B 2  163 ? 2.385   -30.588 -12.546 1.00 54.19 163 B 1 
ATOM   5071  N N    . PRO B 2  164 ? 6.862   -29.054 -13.392 1.00 70.43 164 B 1 
ATOM   5072  C CA   . PRO B 2  164 ? 7.889   -28.054 -13.601 1.00 71.17 164 B 1 
ATOM   5073  C C    . PRO B 2  164 ? 7.254   -26.801 -14.189 1.00 74.36 164 B 1 
ATOM   5074  O O    . PRO B 2  164 ? 6.323   -26.874 -15.001 1.00 71.46 164 B 1 
ATOM   5075  C CB   . PRO B 2  164 ? 8.925   -28.695 -14.529 1.00 66.11 164 B 1 
ATOM   5076  C CG   . PRO B 2  164 ? 8.115   -29.731 -15.296 1.00 63.14 164 B 1 
ATOM   5077  C CD   . PRO B 2  164 ? 7.077   -30.189 -14.280 1.00 64.84 164 B 1 
ATOM   5078  N N    . LYS B 2  165 ? 7.756   -25.664 -13.759 1.00 73.69 165 B 1 
ATOM   5079  C CA   . LYS B 2  165 ? 7.322   -24.385 -14.292 1.00 76.01 165 B 1 
ATOM   5080  C C    . LYS B 2  165 ? 8.014   -24.143 -15.629 1.00 78.28 165 B 1 
ATOM   5081  O O    . LYS B 2  165 ? 9.240   -24.206 -15.693 1.00 75.45 165 B 1 
ATOM   5082  C CB   . LYS B 2  165 ? 7.604   -23.293 -13.257 1.00 72.69 165 B 1 
ATOM   5083  C CG   . LYS B 2  165 ? 7.000   -21.956 -13.692 1.00 69.56 165 B 1 
ATOM   5084  C CD   . LYS B 2  165 ? 7.093   -20.930 -12.573 1.00 67.87 165 B 1 
ATOM   5085  C CE   . LYS B 2  165 ? 6.477   -19.626 -13.070 1.00 61.69 165 B 1 
ATOM   5086  N NZ   . LYS B 2  165 ? 6.375   -18.606 -12.016 1.00 57.54 165 B 1 
ATOM   5087  N N    . GLU B 2  166 ? 7.237   -23.838 -16.654 1.00 79.42 166 B 1 
ATOM   5088  C CA   . GLU B 2  166 ? 7.772   -23.507 -17.972 1.00 80.90 166 B 1 
ATOM   5089  C C    . GLU B 2  166 ? 8.676   -22.273 -17.893 1.00 82.92 166 B 1 
ATOM   5090  O O    . GLU B 2  166 ? 8.345   -21.276 -17.239 1.00 81.06 166 B 1 
ATOM   5091  C CB   . GLU B 2  166 ? 6.625   -23.263 -18.967 1.00 78.93 166 B 1 
ATOM   5092  C CG   . GLU B 2  166 ? 5.792   -24.518 -19.295 1.00 73.38 166 B 1 
ATOM   5093  C CD   . GLU B 2  166 ? 6.499   -25.544 -20.188 1.00 69.03 166 B 1 
ATOM   5094  O OE1  . GLU B 2  166 ? 6.064   -26.719 -20.181 1.00 61.04 166 B 1 
ATOM   5095  O OE2  . GLU B 2  166 ? 7.443   -25.157 -20.907 1.00 62.24 166 B 1 
ATOM   5096  N N    . THR B 2  167 ? 9.802   -22.327 -18.585 1.00 82.05 167 B 1 
ATOM   5097  C CA   . THR B 2  167 ? 10.776  -21.223 -18.608 1.00 82.44 167 B 1 
ATOM   5098  C C    . THR B 2  167 ? 10.142  -19.930 -19.122 1.00 84.17 167 B 1 
ATOM   5099  O O    . THR B 2  167 ? 10.380  -18.855 -18.574 1.00 82.78 167 B 1 
ATOM   5100  C CB   . THR B 2  167 ? 11.978  -21.600 -19.484 1.00 80.38 167 B 1 
ATOM   5101  O OG1  . THR B 2  167 ? 12.570  -22.790 -19.021 1.00 70.66 167 B 1 
ATOM   5102  C CG2  . THR B 2  167 ? 13.072  -20.540 -19.466 1.00 69.35 167 B 1 
ATOM   5103  N N    . VAL B 2  168 ? 9.306   -20.033 -20.151 1.00 85.69 168 B 1 
ATOM   5104  C CA   . VAL B 2  168 ? 8.584   -18.888 -20.724 1.00 87.30 168 B 1 
ATOM   5105  C C    . VAL B 2  168 ? 7.708   -18.213 -19.674 1.00 88.01 168 B 1 
ATOM   5106  O O    . VAL B 2  168 ? 7.780   -16.996 -19.514 1.00 86.94 168 B 1 
ATOM   5107  C CB   . VAL B 2  168 ? 7.737   -19.321 -21.938 1.00 86.66 168 B 1 
ATOM   5108  C CG1  . VAL B 2  168 ? 6.955   -18.142 -22.524 1.00 78.54 168 B 1 
ATOM   5109  C CG2  . VAL B 2  168 ? 8.624   -19.890 -23.046 1.00 79.75 168 B 1 
ATOM   5110  N N    . ASP B 2  169 ? 6.943   -18.991 -18.912 1.00 86.49 169 B 1 
ATOM   5111  C CA   . ASP B 2  169 ? 6.058   -18.452 -17.878 1.00 86.66 169 B 1 
ATOM   5112  C C    . ASP B 2  169 ? 6.834   -17.764 -16.753 1.00 87.06 169 B 1 
ATOM   5113  O O    . ASP B 2  169 ? 6.393   -16.741 -16.237 1.00 85.64 169 B 1 
ATOM   5114  C CB   . ASP B 2  169 ? 5.167   -19.563 -17.319 1.00 85.94 169 B 1 
ATOM   5115  C CG   . ASP B 2  169 ? 4.113   -20.032 -18.321 1.00 85.44 169 B 1 
ATOM   5116  O OD1  . ASP B 2  169 ? 3.618   -19.183 -19.098 1.00 79.45 169 B 1 
ATOM   5117  O OD2  . ASP B 2  169 ? 3.767   -21.227 -18.276 1.00 80.04 169 B 1 
ATOM   5118  N N    . SER B 2  170 ? 8.027   -18.249 -16.429 1.00 85.27 170 B 1 
ATOM   5119  C CA   . SER B 2  170 ? 8.899   -17.603 -15.447 1.00 84.48 170 B 1 
ATOM   5120  C C    . SER B 2  170 ? 9.358   -16.213 -15.901 1.00 85.19 170 B 1 
ATOM   5121  O O    . SER B 2  170 ? 9.367   -15.279 -15.103 1.00 84.03 170 B 1 
ATOM   5122  C CB   . SER B 2  170 ? 10.112  -18.482 -15.151 1.00 82.85 170 B 1 
ATOM   5123  O OG   . SER B 2  170 ? 9.697   -19.746 -14.659 1.00 73.32 170 B 1 
ATOM   5124  N N    . PHE B 2  171 ? 9.686   -16.052 -17.184 1.00 86.00 171 B 1 
ATOM   5125  C CA   . PHE B 2  171 ? 10.038  -14.742 -17.736 1.00 86.63 171 B 1 
ATOM   5126  C C    . PHE B 2  171 ? 8.825   -13.819 -17.905 1.00 87.69 171 B 1 
ATOM   5127  O O    . PHE B 2  171 ? 8.935   -12.610 -17.692 1.00 87.08 171 B 1 
ATOM   5128  C CB   . PHE B 2  171 ? 10.781  -14.911 -19.061 1.00 85.19 171 B 1 
ATOM   5129  C CG   . PHE B 2  171 ? 12.221  -15.342 -18.890 1.00 82.35 171 B 1 
ATOM   5130  C CD1  . PHE B 2  171 ? 13.157  -14.446 -18.344 1.00 77.37 171 B 1 
ATOM   5131  C CD2  . PHE B 2  171 ? 12.632  -16.630 -19.264 1.00 76.14 171 B 1 
ATOM   5132  C CE1  . PHE B 2  171 ? 14.493  -14.839 -18.166 1.00 72.75 171 B 1 
ATOM   5133  C CE2  . PHE B 2  171 ? 13.969  -17.026 -19.084 1.00 71.22 171 B 1 
ATOM   5134  C CZ   . PHE B 2  171 ? 14.898  -16.133 -18.533 1.00 72.30 171 B 1 
ATOM   5135  N N    . LEU B 2  172 ? 7.661   -14.360 -18.239 1.00 88.81 172 B 1 
ATOM   5136  C CA   . LEU B 2  172 ? 6.425   -13.579 -18.280 1.00 89.82 172 B 1 
ATOM   5137  C C    . LEU B 2  172 ? 6.032   -13.082 -16.883 1.00 90.35 172 B 1 
ATOM   5138  O O    . LEU B 2  172 ? 5.621   -11.933 -16.743 1.00 89.69 172 B 1 
ATOM   5139  C CB   . LEU B 2  172 ? 5.301   -14.411 -18.915 1.00 89.97 172 B 1 
ATOM   5140  C CG   . LEU B 2  172 ? 5.490   -14.743 -20.410 1.00 89.67 172 B 1 
ATOM   5141  C CD1  . LEU B 2  172 ? 4.309   -15.584 -20.886 1.00 86.73 172 B 1 
ATOM   5142  C CD2  . LEU B 2  172 ? 5.573   -13.503 -21.286 1.00 86.61 172 B 1 
ATOM   5143  N N    . ASP B 2  173 ? 6.227   -13.896 -15.846 1.00 88.94 173 B 1 
ATOM   5144  C CA   . ASP B 2  173 ? 5.995   -13.487 -14.460 1.00 88.74 173 B 1 
ATOM   5145  C C    . ASP B 2  173 ? 6.924   -12.356 -14.020 1.00 89.38 173 B 1 
ATOM   5146  O O    . ASP B 2  173 ? 6.488   -11.451 -13.308 1.00 88.15 173 B 1 
ATOM   5147  C CB   . ASP B 2  173 ? 6.157   -14.682 -13.519 1.00 87.29 173 B 1 
ATOM   5148  C CG   . ASP B 2  173 ? 4.982   -15.655 -13.542 1.00 85.58 173 B 1 
ATOM   5149  O OD1  . ASP B 2  173 ? 3.938   -15.373 -14.161 1.00 81.02 173 B 1 
ATOM   5150  O OD2  . ASP B 2  173 ? 5.104   -16.692 -12.854 1.00 81.83 173 B 1 
ATOM   5151  N N    . LEU B 2  174 ? 8.160   -12.343 -14.488 1.00 89.13 174 B 1 
ATOM   5152  C CA   . LEU B 2  174 ? 9.065   -11.214 -14.270 1.00 88.78 174 B 1 
ATOM   5153  C C    . LEU B 2  174 ? 8.471   -9.916  -14.837 1.00 89.79 174 B 1 
ATOM   5154  O O    . LEU B 2  174 ? 8.422   -8.904  -14.139 1.00 89.25 174 B 1 
ATOM   5155  C CB   . LEU B 2  174 ? 10.432  -11.553 -14.889 1.00 87.14 174 B 1 
ATOM   5156  C CG   . LEU B 2  174 ? 11.499  -10.466 -14.694 1.00 79.47 174 B 1 
ATOM   5157  C CD1  . LEU B 2  174 ? 11.845  -10.300 -13.224 1.00 75.36 174 B 1 
ATOM   5158  C CD2  . LEU B 2  174 ? 12.777  -10.850 -15.438 1.00 74.77 174 B 1 
ATOM   5159  N N    . ALA B 2  175 ? 7.955   -9.953  -16.065 1.00 90.76 175 B 1 
ATOM   5160  C CA   . ALA B 2  175 ? 7.301   -8.795  -16.669 1.00 91.42 175 B 1 
ATOM   5161  C C    . ALA B 2  175 ? 5.985   -8.423  -15.964 1.00 91.95 175 B 1 
ATOM   5162  O O    . ALA B 2  175 ? 5.697   -7.239  -15.792 1.00 91.12 175 B 1 
ATOM   5163  C CB   . ALA B 2  175 ? 7.092   -9.071  -18.158 1.00 91.07 175 B 1 
ATOM   5164  N N    . ARG B 2  176 ? 5.201   -9.400  -15.500 1.00 91.71 176 B 1 
ATOM   5165  C CA   . ARG B 2  176 ? 3.989   -9.154  -14.699 1.00 91.65 176 B 1 
ATOM   5166  C C    . ARG B 2  176 ? 4.321   -8.468  -13.376 1.00 91.93 176 B 1 
ATOM   5167  O O    . ARG B 2  176 ? 3.638   -7.529  -12.988 1.00 90.85 176 B 1 
ATOM   5168  C CB   . ARG B 2  176 ? 3.258   -10.475 -14.428 1.00 91.06 176 B 1 
ATOM   5169  C CG   . ARG B 2  176 ? 2.567   -11.046 -15.674 1.00 89.70 176 B 1 
ATOM   5170  C CD   . ARG B 2  176 ? 1.955   -12.403 -15.337 1.00 88.27 176 B 1 
ATOM   5171  N NE   . ARG B 2  176 ? 1.259   -12.974 -16.500 1.00 87.53 176 B 1 
ATOM   5172  C CZ   . ARG B 2  176 ? 1.550   -14.088 -17.149 1.00 86.98 176 B 1 
ATOM   5173  N NH1  . ARG B 2  176 ? 2.531   -14.884 -16.804 1.00 78.89 176 B 1 
ATOM   5174  N NH2  . ARG B 2  176 ? 0.830   -14.421 -18.169 1.00 83.27 176 B 1 
ATOM   5175  N N    . ASN B 2  177 ? 5.386   -8.901  -12.711 1.00 91.52 177 B 1 
ATOM   5176  C CA   . ASN B 2  177 ? 5.806   -8.324  -11.440 1.00 91.38 177 B 1 
ATOM   5177  C C    . ASN B 2  177 ? 6.435   -6.928  -11.575 1.00 91.90 177 B 1 
ATOM   5178  O O    . ASN B 2  177 ? 6.375   -6.159  -10.622 1.00 90.72 177 B 1 
ATOM   5179  C CB   . ASN B 2  177 ? 6.717   -9.320  -10.717 1.00 90.59 177 B 1 
ATOM   5180  C CG   . ASN B 2  177 ? 5.936   -10.484 -10.127 1.00 89.73 177 B 1 
ATOM   5181  O OD1  . ASN B 2  177 ? 4.875   -10.323 -9.545  1.00 82.59 177 B 1 
ATOM   5182  N ND2  . ASN B 2  177 ? 6.457   -11.685 -10.229 1.00 81.81 177 B 1 
ATOM   5183  N N    . LEU B 2  178 ? 6.962   -6.561  -12.749 1.00 92.46 178 B 1 
ATOM   5184  C CA   . LEU B 2  178 ? 7.373   -5.175  -13.018 1.00 92.70 178 B 1 
ATOM   5185  C C    . LEU B 2  178 ? 6.195   -4.192  -12.942 1.00 93.30 178 B 1 
ATOM   5186  O O    . LEU B 2  178 ? 6.387   -3.036  -12.573 1.00 92.55 178 B 1 
ATOM   5187  C CB   . LEU B 2  178 ? 8.044   -5.081  -14.399 1.00 91.98 178 B 1 
ATOM   5188  C CG   . LEU B 2  178 ? 9.495   -5.585  -14.438 1.00 88.81 178 B 1 
ATOM   5189  C CD1  . LEU B 2  178 ? 9.957   -5.716  -15.884 1.00 84.90 178 B 1 
ATOM   5190  C CD2  . LEU B 2  178 ? 10.440  -4.614  -13.740 1.00 84.66 178 B 1 
ATOM   5191  N N    . PHE B 2  179 ? 4.984   -4.654  -13.268 1.00 93.72 179 B 1 
ATOM   5192  C CA   . PHE B 2  179 ? 3.761   -3.852  -13.224 1.00 93.93 179 B 1 
ATOM   5193  C C    . PHE B 2  179 ? 2.709   -4.546  -12.351 1.00 93.39 179 B 1 
ATOM   5194  O O    . PHE B 2  179 ? 1.820   -5.226  -12.868 1.00 91.18 179 B 1 
ATOM   5195  C CB   . PHE B 2  179 ? 3.276   -3.584  -14.651 1.00 93.85 179 B 1 
ATOM   5196  C CG   . PHE B 2  179 ? 4.286   -2.858  -15.513 1.00 94.50 179 B 1 
ATOM   5197  C CD1  . PHE B 2  179 ? 4.503   -1.481  -15.346 1.00 91.53 179 B 1 
ATOM   5198  C CD2  . PHE B 2  179 ? 5.041   -3.565  -16.465 1.00 91.96 179 B 1 
ATOM   5199  C CE1  . PHE B 2  179 ? 5.451   -0.811  -16.131 1.00 91.03 179 B 1 
ATOM   5200  C CE2  . PHE B 2  179 ? 5.994   -2.900  -17.252 1.00 91.01 179 B 1 
ATOM   5201  C CZ   . PHE B 2  179 ? 6.200   -1.522  -17.085 1.00 92.76 179 B 1 
ATOM   5202  N N    . PRO B 2  180 ? 2.808   -4.417  -11.016 1.00 93.22 180 B 1 
ATOM   5203  C CA   . PRO B 2  180 ? 1.839   -5.014  -10.111 1.00 92.83 180 B 1 
ATOM   5204  C C    . PRO B 2  180 ? 0.470   -4.357  -10.286 1.00 92.46 180 B 1 
ATOM   5205  O O    . PRO B 2  180 ? 0.368   -3.140  -10.411 1.00 89.53 180 B 1 
ATOM   5206  C CB   . PRO B 2  180 ? 2.412   -4.800  -8.707  1.00 91.23 180 B 1 
ATOM   5207  C CG   . PRO B 2  180 ? 3.252   -3.535  -8.848  1.00 90.53 180 B 1 
ATOM   5208  C CD   . PRO B 2  180 ? 3.788   -3.636  -10.274 1.00 92.57 180 B 1 
ATOM   5209  N N    . SER B 2  181 ? -0.590  -5.152  -10.245 1.00 91.56 181 B 1 
ATOM   5210  C CA   . SER B 2  181 ? -1.965  -4.654  -10.391 1.00 90.92 181 B 1 
ATOM   5211  C C    . SER B 2  181 ? -2.472  -3.865  -9.183  1.00 91.00 181 B 1 
ATOM   5212  O O    . SER B 2  181 ? -3.441  -3.122  -9.303  1.00 87.17 181 B 1 
ATOM   5213  C CB   . SER B 2  181 ? -2.913  -5.817  -10.697 1.00 88.68 181 B 1 
ATOM   5214  O OG   . SER B 2  181 ? -2.731  -6.882  -9.786  1.00 77.46 181 B 1 
ATOM   5215  N N    . ASN B 2  182 ? -1.815  -4.002  -8.026  1.00 91.16 182 B 1 
ATOM   5216  C CA   . ASN B 2  182 ? -2.140  -3.269  -6.806  1.00 91.76 182 B 1 
ATOM   5217  C C    . ASN B 2  182 ? -0.856  -3.010  -6.001  1.00 92.33 182 B 1 
ATOM   5218  O O    . ASN B 2  182 ? -0.171  -3.940  -5.591  1.00 90.01 182 B 1 
ATOM   5219  C CB   . ASN B 2  182 ? -3.188  -4.083  -6.028  1.00 89.94 182 B 1 
ATOM   5220  C CG   . ASN B 2  182 ? -3.718  -3.375  -4.791  1.00 90.01 182 B 1 
ATOM   5221  O OD1  . ASN B 2  182 ? -3.030  -2.640  -4.107  1.00 82.20 182 B 1 
ATOM   5222  N ND2  . ASN B 2  182 ? -4.972  -3.614  -4.467  1.00 81.70 182 B 1 
ATOM   5223  N N    . LEU B 2  183 ? -0.555  -1.741  -5.750  1.00 93.01 183 B 1 
ATOM   5224  C CA   . LEU B 2  183 ? 0.673   -1.344  -5.050  1.00 93.54 183 B 1 
ATOM   5225  C C    . LEU B 2  183 ? 0.705   -1.784  -3.581  1.00 93.79 183 B 1 
ATOM   5226  O O    . LEU B 2  183 ? 1.777   -2.081  -3.057  1.00 92.11 183 B 1 
ATOM   5227  C CB   . LEU B 2  183 ? 0.844   0.179   -5.145  1.00 92.73 183 B 1 
ATOM   5228  C CG   . LEU B 2  183 ? 1.197   0.689   -6.556  1.00 91.75 183 B 1 
ATOM   5229  C CD1  . LEU B 2  183 ? 1.107   2.209   -6.581  1.00 88.67 183 B 1 
ATOM   5230  C CD2  . LEU B 2  183 ? 2.609   0.277   -6.974  1.00 88.35 183 B 1 
ATOM   5231  N N    . VAL B 2  184 ? -0.449  -1.841  -2.923  1.00 93.02 184 B 1 
ATOM   5232  C CA   . VAL B 2  184 ? -0.528  -2.322  -1.534  1.00 92.98 184 B 1 
ATOM   5233  C C    . VAL B 2  184 ? -0.257  -3.824  -1.482  1.00 92.75 184 B 1 
ATOM   5234  O O    . VAL B 2  184 ? 0.548   -4.270  -0.668  1.00 91.33 184 B 1 
ATOM   5235  C CB   . VAL B 2  184 ? -1.881  -1.970  -0.884  1.00 92.46 184 B 1 
ATOM   5236  C CG1  . VAL B 2  184 ? -1.980  -2.513  0.546   1.00 88.15 184 B 1 
ATOM   5237  C CG2  . VAL B 2  184 ? -2.059  -0.450  -0.811  1.00 89.63 184 B 1 
ATOM   5238  N N    . VAL B 2  185 ? -0.849  -4.586  -2.388  1.00 92.66 185 B 1 
ATOM   5239  C CA   . VAL B 2  185 ? -0.602  -6.032  -2.489  1.00 92.01 185 B 1 
ATOM   5240  C C    . VAL B 2  185 ? 0.858   -6.320  -2.863  1.00 91.75 185 B 1 
ATOM   5241  O O    . VAL B 2  185 ? 1.464   -7.226  -2.294  1.00 90.20 185 B 1 
ATOM   5242  C CB   . VAL B 2  185 ? -1.580  -6.689  -3.477  1.00 90.84 185 B 1 
ATOM   5243  C CG1  . VAL B 2  185 ? -1.309  -8.186  -3.643  1.00 86.09 185 B 1 
ATOM   5244  C CG2  . VAL B 2  185 ? -3.026  -6.548  -2.983  1.00 86.70 185 B 1 
ATOM   5245  N N    . ALA B 2  186 ? 1.462   -5.495  -3.718  1.00 93.37 186 B 1 
ATOM   5246  C CA   . ALA B 2  186 ? 2.876   -5.632  -4.067  1.00 93.10 186 B 1 
ATOM   5247  C C    . ALA B 2  186 ? 3.826   -5.500  -2.859  1.00 92.96 186 B 1 
ATOM   5248  O O    . ALA B 2  186 ? 4.938   -6.020  -2.890  1.00 90.96 186 B 1 
ATOM   5249  C CB   . ALA B 2  186 ? 3.221   -4.601  -5.146  1.00 92.54 186 B 1 
ATOM   5250  N N    . ALA B 2  187 ? 3.385   -4.855  -1.780  1.00 92.85 187 B 1 
ATOM   5251  C CA   . ALA B 2  187 ? 4.183   -4.771  -0.558  1.00 92.67 187 B 1 
ATOM   5252  C C    . ALA B 2  187 ? 4.309   -6.111  0.196   1.00 92.46 187 B 1 
ATOM   5253  O O    . ALA B 2  187 ? 5.186   -6.234  1.050   1.00 89.99 187 B 1 
ATOM   5254  C CB   . ALA B 2  187 ? 3.600   -3.672  0.336   1.00 92.55 187 B 1 
ATOM   5255  N N    . PHE B 2  188 ? 3.473   -7.112  -0.109  1.00 91.78 188 B 1 
ATOM   5256  C CA   . PHE B 2  188 ? 3.502   -8.402  0.599   1.00 90.99 188 B 1 
ATOM   5257  C C    . PHE B 2  188 ? 3.189   -9.649  -0.243  1.00 90.01 188 B 1 
ATOM   5258  O O    . PHE B 2  188 ? 3.341   -10.764 0.260   1.00 86.75 188 B 1 
ATOM   5259  C CB   . PHE B 2  188 ? 2.580   -8.322  1.818   1.00 90.29 188 B 1 
ATOM   5260  C CG   . PHE B 2  188 ? 1.105   -8.234  1.493   1.00 92.07 188 B 1 
ATOM   5261  C CD1  . PHE B 2  188 ? 0.499   -6.984  1.261   1.00 89.70 188 B 1 
ATOM   5262  C CD2  . PHE B 2  188 ? 0.322   -9.401  1.445   1.00 89.96 188 B 1 
ATOM   5263  C CE1  . PHE B 2  188 ? -0.869  -6.900  0.973   1.00 89.01 188 B 1 
ATOM   5264  C CE2  . PHE B 2  188 ? -1.052  -9.325  1.156   1.00 88.99 188 B 1 
ATOM   5265  C CZ   . PHE B 2  188 ? -1.647  -8.072  0.916   1.00 90.38 188 B 1 
ATOM   5266  N N    . ARG B 2  189 ? 2.779   -9.498  -1.501  1.00 90.15 189 B 1 
ATOM   5267  C CA   . ARG B 2  189 ? 2.537   -10.616 -2.423  1.00 90.21 189 B 1 
ATOM   5268  C C    . ARG B 2  189 ? 3.232   -10.392 -3.763  1.00 90.12 189 B 1 
ATOM   5269  O O    . ARG B 2  189 ? 3.361   -9.266  -4.239  1.00 88.05 189 B 1 
ATOM   5270  C CB   . ARG B 2  189 ? 1.033   -10.841 -2.644  1.00 88.59 189 B 1 
ATOM   5271  C CG   . ARG B 2  189 ? 0.289   -11.382 -1.411  1.00 85.00 189 B 1 
ATOM   5272  C CD   . ARG B 2  189 ? -1.173  -11.615 -1.786  1.00 84.12 189 B 1 
ATOM   5273  N NE   . ARG B 2  189 ? -1.997  -12.101 -0.661  1.00 80.86 189 B 1 
ATOM   5274  C CZ   . ARG B 2  189 ? -3.314  -11.986 -0.582  1.00 77.21 189 B 1 
ATOM   5275  N NH1  . ARG B 2  189 ? -4.025  -11.417 -1.509  1.00 71.14 189 B 1 
ATOM   5276  N NH2  . ARG B 2  189 ? -3.957  -12.437 0.443   1.00 70.63 189 B 1 
ATOM   5277  N N    . THR B 2  190 ? 3.615   -11.498 -4.375  1.00 88.57 190 B 1 
ATOM   5278  C CA   . THR B 2  190 ? 4.223   -11.541 -5.705  1.00 88.10 190 B 1 
ATOM   5279  C C    . THR B 2  190 ? 3.403   -12.460 -6.602  1.00 87.82 190 B 1 
ATOM   5280  O O    . THR B 2  190 ? 2.945   -13.516 -6.161  1.00 85.84 190 B 1 
ATOM   5281  C CB   . THR B 2  190 ? 5.681   -12.014 -5.608  1.00 86.91 190 B 1 
ATOM   5282  O OG1  . THR B 2  190 ? 6.416   -11.163 -4.757  1.00 74.17 190 B 1 
ATOM   5283  C CG2  . THR B 2  190 ? 6.414   -11.992 -6.940  1.00 74.94 190 B 1 
ATOM   5284  N N    . TYR B 2  191 ? 3.228   -12.077 -7.860  1.00 88.10 191 B 1 
ATOM   5285  C CA   . TYR B 2  191 ? 2.545   -12.910 -8.845  1.00 87.87 191 B 1 
ATOM   5286  C C    . TYR B 2  191 ? 3.416   -14.099 -9.246  1.00 87.00 191 B 1 
ATOM   5287  O O    . TYR B 2  191 ? 4.602   -13.935 -9.548  1.00 85.28 191 B 1 
ATOM   5288  C CB   . TYR B 2  191 ? 2.176   -12.064 -10.062 1.00 87.27 191 B 1 
ATOM   5289  C CG   . TYR B 2  191 ? 1.348   -12.802 -11.093 1.00 88.13 191 B 1 
ATOM   5290  C CD1  . TYR B 2  191 ? 1.968   -13.621 -12.058 1.00 85.49 191 B 1 
ATOM   5291  C CD2  . TYR B 2  191 ? -0.048  -12.667 -11.100 1.00 86.11 191 B 1 
ATOM   5292  C CE1  . TYR B 2  191 ? 1.202   -14.290 -13.026 1.00 84.67 191 B 1 
ATOM   5293  C CE2  . TYR B 2  191 ? -0.824  -13.326 -12.067 1.00 84.53 191 B 1 
ATOM   5294  C CZ   . TYR B 2  191 ? -0.194  -14.135 -13.033 1.00 85.72 191 B 1 
ATOM   5295  O OH   . TYR B 2  191 ? -0.946  -14.760 -13.992 1.00 83.57 191 B 1 
ATOM   5296  N N    . ALA B 2  192 ? 2.808   -15.270 -9.325  1.00 86.47 192 B 1 
ATOM   5297  C CA   . ALA B 2  192 ? 3.444   -16.439 -9.901  1.00 85.16 192 B 1 
ATOM   5298  C C    . ALA B 2  192 ? 2.441   -17.273 -10.697 1.00 84.80 192 B 1 
ATOM   5299  O O    . ALA B 2  192 ? 1.345   -17.583 -10.223 1.00 81.57 192 B 1 
ATOM   5300  C CB   . ALA B 2  192 ? 4.099   -17.262 -8.796  1.00 82.57 192 B 1 
ATOM   5301  N N    . THR B 2  193 ? 2.851   -17.680 -11.889 1.00 84.59 193 B 1 
ATOM   5302  C CA   . THR B 2  193 ? 2.089   -18.646 -12.674 1.00 84.32 193 B 1 
ATOM   5303  C C    . THR B 2  193 ? 2.203   -20.034 -12.055 1.00 84.15 193 B 1 
ATOM   5304  O O    . THR B 2  193 ? 3.296   -20.513 -11.749 1.00 81.76 193 B 1 
ATOM   5305  C CB   . THR B 2  193 ? 2.540   -18.657 -14.134 1.00 83.52 193 B 1 
ATOM   5306  O OG1  . THR B 2  193 ? 2.371   -17.371 -14.682 1.00 72.23 193 B 1 
ATOM   5307  C CG2  . THR B 2  193 ? 1.710   -19.601 -14.992 1.00 71.88 193 B 1 
ATOM   5308  N N    . ASN B 2  194 ? 1.051   -20.675 -11.905 1.00 82.48 194 B 1 
ATOM   5309  C CA   . ASN B 2  194 ? 0.926   -22.093 -11.612 1.00 81.72 194 B 1 
ATOM   5310  C C    . ASN B 2  194 ? 0.133   -22.756 -12.747 1.00 82.17 194 B 1 
ATOM   5311  O O    . ASN B 2  194 ? -0.353  -22.070 -13.644 1.00 77.89 194 B 1 
ATOM   5312  C CB   . ASN B 2  194 ? 0.278   -22.242 -10.225 1.00 78.05 194 B 1 
ATOM   5313  C CG   . ASN B 2  194 ? 0.588   -23.575 -9.565  1.00 72.06 194 B 1 
ATOM   5314  O OD1  . ASN B 2  194 ? 1.103   -24.506 -10.158 1.00 64.26 194 B 1 
ATOM   5315  N ND2  . ASN B 2  194 ? 0.298   -23.699 -8.292  1.00 64.93 194 B 1 
ATOM   5316  N N    . TYR B 2  195 ? 0.004   -24.069 -12.721 1.00 81.00 195 B 1 
ATOM   5317  C CA   . TYR B 2  195 ? -0.696  -24.795 -13.773 1.00 80.60 195 B 1 
ATOM   5318  C C    . TYR B 2  195 ? -1.919  -25.516 -13.239 1.00 79.65 195 B 1 
ATOM   5319  O O    . TYR B 2  195 ? -1.909  -26.086 -12.151 1.00 75.74 195 B 1 
ATOM   5320  C CB   . TYR B 2  195 ? 0.252   -25.755 -14.489 1.00 79.17 195 B 1 
ATOM   5321  C CG   . TYR B 2  195 ? 1.465   -25.055 -15.055 1.00 80.59 195 B 1 
ATOM   5322  C CD1  . TYR B 2  195 ? 1.388   -24.339 -16.264 1.00 77.57 195 B 1 
ATOM   5323  C CD2  . TYR B 2  195 ? 2.666   -25.060 -14.323 1.00 78.47 195 B 1 
ATOM   5324  C CE1  . TYR B 2  195 ? 2.502   -23.634 -16.743 1.00 77.13 195 B 1 
ATOM   5325  C CE2  . TYR B 2  195 ? 3.786   -24.356 -14.791 1.00 76.97 195 B 1 
ATOM   5326  C CZ   . TYR B 2  195 ? 3.700   -23.642 -15.999 1.00 79.63 195 B 1 
ATOM   5327  O OH   . TYR B 2  195 ? 4.792   -22.949 -16.434 1.00 77.45 195 B 1 
ATOM   5328  N N    . LYS B 2  196 ? -2.954  -25.523 -14.059 1.00 76.77 196 B 1 
ATOM   5329  C CA   . LYS B 2  196 ? -4.126  -26.355 -13.875 1.00 75.38 196 B 1 
ATOM   5330  C C    . LYS B 2  196 ? -4.155  -27.415 -14.967 1.00 76.43 196 B 1 
ATOM   5331  O O    . LYS B 2  196 ? -4.068  -27.095 -16.149 1.00 72.98 196 B 1 
ATOM   5332  C CB   . LYS B 2  196 ? -5.375  -25.468 -13.878 1.00 71.37 196 B 1 
ATOM   5333  C CG   . LYS B 2  196 ? -6.593  -26.289 -13.472 1.00 64.24 196 B 1 
ATOM   5334  C CD   . LYS B 2  196 ? -7.839  -25.412 -13.414 1.00 60.06 196 B 1 
ATOM   5335  C CE   . LYS B 2  196 ? -8.976  -26.295 -12.916 1.00 52.79 196 B 1 
ATOM   5336  N NZ   . LYS B 2  196 ? -10.240 -25.571 -12.894 1.00 47.34 196 B 1 
ATOM   5337  N N    . GLU B 2  197 ? -4.309  -28.656 -14.558 1.00 74.45 197 B 1 
ATOM   5338  C CA   . GLU B 2  197 ? -4.519  -29.745 -15.505 1.00 72.65 197 B 1 
ATOM   5339  C C    . GLU B 2  197 ? -5.989  -29.781 -15.929 1.00 72.81 197 B 1 
ATOM   5340  O O    . GLU B 2  197 ? -6.884  -29.948 -15.101 1.00 68.19 197 B 1 
ATOM   5341  C CB   . GLU B 2  197 ? -4.067  -31.078 -14.903 1.00 67.98 197 B 1 
ATOM   5342  C CG   . GLU B 2  197 ? -2.545  -31.124 -14.698 1.00 61.14 197 B 1 
ATOM   5343  C CD   . GLU B 2  197 ? -2.031  -32.485 -14.212 1.00 55.74 197 B 1 
ATOM   5344  O OE1  . GLU B 2  197 ? -0.791  -32.649 -14.174 1.00 51.16 197 B 1 
ATOM   5345  O OE2  . GLU B 2  197 ? -2.863  -33.367 -13.885 1.00 52.90 197 B 1 
ATOM   5346  N N    . VAL B 2  198 ? -6.216  -29.627 -17.224 1.00 68.88 198 B 1 
ATOM   5347  C CA   . VAL B 2  198 ? -7.536  -29.750 -17.837 1.00 67.50 198 B 1 
ATOM   5348  C C    . VAL B 2  198 ? -7.520  -30.986 -18.719 1.00 67.27 198 B 1 
ATOM   5349  O O    . VAL B 2  198 ? -6.679  -31.123 -19.605 1.00 63.58 198 B 1 
ATOM   5350  C CB   . VAL B 2  198 ? -7.926  -28.487 -18.625 1.00 63.75 198 B 1 
ATOM   5351  C CG1  . VAL B 2  198 ? -9.337  -28.612 -19.193 1.00 57.68 198 B 1 
ATOM   5352  C CG2  . VAL B 2  198 ? -7.891  -27.244 -17.724 1.00 57.96 198 B 1 
ATOM   5353  N N    . THR B 2  199 ? -8.447  -31.897 -18.466 1.00 66.55 199 B 1 
ATOM   5354  C CA   . THR B 2  199 ? -8.599  -33.073 -19.318 1.00 64.58 199 B 1 
ATOM   5355  C C    . THR B 2  199 ? -9.553  -32.734 -20.453 1.00 64.89 199 B 1 
ATOM   5356  O O    . THR B 2  199 ? -10.749 -32.582 -20.218 1.00 60.46 199 B 1 
ATOM   5357  C CB   . THR B 2  199 ? -9.096  -34.288 -18.525 1.00 59.58 199 B 1 
ATOM   5358  O OG1  . THR B 2  199 ? -8.346  -34.455 -17.342 1.00 53.56 199 B 1 
ATOM   5359  C CG2  . THR B 2  199 ? -8.948  -35.573 -19.329 1.00 51.05 199 B 1 
ATOM   5360  N N    . ASN B 2  200 ? -9.037  -32.648 -21.674 1.00 63.60 200 B 1 
ATOM   5361  C CA   . ASN B 2  200 ? -9.884  -32.518 -22.854 1.00 62.31 200 B 1 
ATOM   5362  C C    . ASN B 2  200 ? -10.570 -33.863 -23.113 1.00 61.40 200 B 1 
ATOM   5363  O O    . ASN B 2  200 ? -9.991  -34.796 -23.672 1.00 55.90 200 B 1 
ATOM   5364  C CB   . ASN B 2  200 ? -9.058  -31.983 -24.036 1.00 57.92 200 B 1 
ATOM   5365  C CG   . ASN B 2  200 ? -8.774  -30.487 -23.912 1.00 53.52 200 B 1 
ATOM   5366  O OD1  . ASN B 2  200 ? -9.529  -29.747 -23.308 1.00 49.26 200 B 1 
ATOM   5367  N ND2  . ASN B 2  200 ? -7.697  -30.011 -24.498 1.00 49.63 200 B 1 
ATOM   5368  N N    . GLY B 2  201 ? -11.805 -33.969 -22.652 1.00 54.55 201 B 1 
ATOM   5369  C CA   . GLY B 2  201 ? -12.636 -35.158 -22.801 1.00 52.73 201 B 1 
ATOM   5370  C C    . GLY B 2  201 ? -13.269 -35.246 -24.183 1.00 52.92 201 B 1 
ATOM   5371  O O    . GLY B 2  201 ? -14.487 -35.197 -24.290 1.00 48.85 201 B 1 
ATOM   5372  N N    . ASN B 2  202 ? -12.470 -35.405 -25.229 1.00 48.79 202 B 1 
ATOM   5373  C CA   . ASN B 2  202 ? -13.053 -35.855 -26.489 1.00 48.51 202 B 1 
ATOM   5374  C C    . ASN B 2  202 ? -13.570 -37.289 -26.313 1.00 48.88 202 B 1 
ATOM   5375  O O    . ASN B 2  202 ? -12.862 -38.157 -25.802 1.00 45.15 202 B 1 
ATOM   5376  C CB   . ASN B 2  202 ? -12.055 -35.698 -27.646 1.00 43.99 202 B 1 
ATOM   5377  C CG   . ASN B 2  202 ? -12.098 -34.303 -28.262 1.00 40.82 202 B 1 
ATOM   5378  O OD1  . ASN B 2  202 ? -13.012 -33.530 -28.058 1.00 38.43 202 B 1 
ATOM   5379  N ND2  . ASN B 2  202 ? -11.123 -33.965 -29.079 1.00 38.49 202 B 1 
ATOM   5380  N N    . ASN B 2  203 ? -14.793 -37.542 -26.763 1.00 45.83 203 B 1 
ATOM   5381  C CA   . ASN B 2  203 ? -15.478 -38.836 -26.623 1.00 46.33 203 B 1 
ATOM   5382  C C    . ASN B 2  203 ? -14.681 -40.035 -27.157 1.00 46.26 203 B 1 
ATOM   5383  O O    . ASN B 2  203 ? -14.807 -41.147 -26.652 1.00 42.87 203 B 1 
ATOM   5384  C CB   . ASN B 2  203 ? -16.832 -38.761 -27.351 1.00 42.14 203 B 1 
ATOM   5385  C CG   . ASN B 2  203 ? -17.965 -38.225 -26.488 1.00 39.04 203 B 1 
ATOM   5386  O OD1  . ASN B 2  203 ? -17.904 -38.203 -25.280 1.00 37.01 203 B 1 
ATOM   5387  N ND2  . ASN B 2  203 ? -19.055 -37.820 -27.103 1.00 37.25 203 B 1 
ATOM   5388  N N    . THR B 2  204 ? -13.877 -39.826 -28.193 1.00 47.55 204 B 1 
ATOM   5389  C CA   . THR B 2  204 ? -13.107 -40.880 -28.865 1.00 48.24 204 B 1 
ATOM   5390  C C    . THR B 2  204 ? -11.806 -41.228 -28.136 1.00 48.51 204 B 1 
ATOM   5391  O O    . THR B 2  204 ? -10.728 -41.184 -28.730 1.00 44.77 204 B 1 
ATOM   5392  C CB   . THR B 2  204 ? -12.844 -40.510 -30.331 1.00 44.19 204 B 1 
ATOM   5393  O OG1  . THR B 2  204 ? -12.352 -39.192 -30.424 1.00 41.82 204 B 1 
ATOM   5394  C CG2  . THR B 2  204 ? -14.123 -40.579 -31.166 1.00 41.42 204 B 1 
ATOM   5395  N N    . GLY B 2  205 ? -11.876 -41.571 -26.865 1.00 52.24 205 B 1 
ATOM   5396  C CA   . GLY B 2  205 ? -10.816 -42.285 -26.142 1.00 53.20 205 B 1 
ATOM   5397  C C    . GLY B 2  205 ? -9.533  -41.529 -25.784 1.00 55.14 205 B 1 
ATOM   5398  O O    . GLY B 2  205 ? -8.976  -41.776 -24.706 1.00 51.22 205 B 1 
ATOM   5399  N N    . ASN B 2  206 ? -9.036  -40.640 -26.637 1.00 57.96 206 B 1 
ATOM   5400  C CA   . ASN B 2  206 ? -7.785  -39.926 -26.388 1.00 58.37 206 B 1 
ATOM   5401  C C    . ASN B 2  206 ? -8.004  -38.754 -25.424 1.00 59.39 206 B 1 
ATOM   5402  O O    . ASN B 2  206 ? -8.242  -37.617 -25.828 1.00 55.47 206 B 1 
ATOM   5403  C CB   . ASN B 2  206 ? -7.126  -39.519 -27.718 1.00 53.57 206 B 1 
ATOM   5404  C CG   . ASN B 2  206 ? -6.301  -40.637 -28.340 1.00 49.54 206 B 1 
ATOM   5405  O OD1  . ASN B 2  206 ? -6.002  -41.647 -27.737 1.00 46.15 206 B 1 
ATOM   5406  N ND2  . ASN B 2  206 ? -5.874  -40.455 -29.571 1.00 45.85 206 B 1 
ATOM   5407  N N    . LYS B 2  207 ? -7.897  -39.040 -24.125 1.00 60.07 207 B 1 
ATOM   5408  C CA   . LYS B 2  207 ? -7.831  -38.009 -23.092 1.00 61.82 207 B 1 
ATOM   5409  C C    . LYS B 2  207 ? -6.460  -37.346 -23.154 1.00 63.37 207 B 1 
ATOM   5410  O O    . LYS B 2  207 ? -5.480  -37.898 -22.654 1.00 59.34 207 B 1 
ATOM   5411  C CB   . LYS B 2  207 ? -8.107  -38.601 -21.705 1.00 56.97 207 B 1 
ATOM   5412  C CG   . LYS B 2  207 ? -9.583  -38.984 -21.517 1.00 51.52 207 B 1 
ATOM   5413  C CD   . LYS B 2  207 ? -9.820  -39.473 -20.089 1.00 47.05 207 B 1 
ATOM   5414  C CE   . LYS B 2  207 ? -11.305 -39.795 -19.893 1.00 42.41 207 B 1 
ATOM   5415  N NZ   . LYS B 2  207 ? -11.609 -40.200 -18.507 1.00 37.27 207 B 1 
ATOM   5416  N N    . THR B 2  208 ? -6.394  -36.166 -23.746 1.00 67.26 208 B 1 
ATOM   5417  C CA   . THR B 2  208 ? -5.211  -35.314 -23.657 1.00 68.05 208 B 1 
ATOM   5418  C C    . THR B 2  208 ? -5.328  -34.438 -22.416 1.00 69.47 208 B 1 
ATOM   5419  O O    . THR B 2  208 ? -6.327  -33.741 -22.231 1.00 66.17 208 B 1 
ATOM   5420  C CB   . THR B 2  208 ? -5.018  -34.471 -24.924 1.00 63.47 208 B 1 
ATOM   5421  O OG1  . THR B 2  208 ? -6.222  -33.852 -25.314 1.00 56.29 208 B 1 
ATOM   5422  C CG2  . THR B 2  208 ? -4.567  -35.349 -26.094 1.00 54.01 208 B 1 
ATOM   5423  N N    . ILE B 2  209 ? -4.318  -34.503 -21.552 1.00 69.05 209 B 1 
ATOM   5424  C CA   . ILE B 2  209 ? -4.196  -33.600 -20.411 1.00 69.41 209 B 1 
ATOM   5425  C C    . ILE B 2  209 ? -3.441  -32.369 -20.898 1.00 71.37 209 B 1 
ATOM   5426  O O    . ILE B 2  209 ? -2.301  -32.484 -21.349 1.00 67.79 209 B 1 
ATOM   5427  C CB   . ILE B 2  209 ? -3.515  -34.289 -19.213 1.00 64.98 209 B 1 
ATOM   5428  C CG1  . ILE B 2  209 ? -4.333  -35.528 -18.767 1.00 58.65 209 B 1 
ATOM   5429  C CG2  . ILE B 2  209 ? -3.373  -33.294 -18.050 1.00 56.67 209 B 1 
ATOM   5430  C CD1  . ILE B 2  209 ? -3.676  -36.361 -17.664 1.00 52.47 209 B 1 
ATOM   5431  N N    . GLU B 2  210 ? -4.079  -31.216 -20.827 1.00 72.51 210 B 1 
ATOM   5432  C CA   . GLU B 2  210 ? -3.467  -29.935 -21.145 1.00 72.76 210 B 1 
ATOM   5433  C C    . GLU B 2  210 ? -3.159  -29.193 -19.846 1.00 74.32 210 B 1 
ATOM   5434  O O    . GLU B 2  210 ? -3.989  -29.130 -18.936 1.00 71.64 210 B 1 
ATOM   5435  C CB   . GLU B 2  210 ? -4.395  -29.137 -22.078 1.00 69.07 210 B 1 
ATOM   5436  C CG   . GLU B 2  210 ? -3.720  -27.886 -22.650 1.00 61.76 210 B 1 
ATOM   5437  C CD   . GLU B 2  210 ? -4.632  -27.058 -23.575 1.00 57.43 210 B 1 
ATOM   5438  O OE1  . GLU B 2  210 ? -4.198  -25.969 -23.997 1.00 52.30 210 B 1 
ATOM   5439  O OE2  . GLU B 2  210 ? -5.781  -27.482 -23.847 1.00 54.16 210 B 1 
ATOM   5440  N N    . LYS B 2  211 ? -1.959  -28.630 -19.756 1.00 75.92 211 B 1 
ATOM   5441  C CA   . LYS B 2  211 ? -1.583  -27.725 -18.671 1.00 77.14 211 B 1 
ATOM   5442  C C    . LYS B 2  211 ? -1.957  -26.306 -19.064 1.00 79.11 211 B 1 
ATOM   5443  O O    . LYS B 2  211 ? -1.389  -25.759 -20.006 1.00 76.31 211 B 1 
ATOM   5444  C CB   . LYS B 2  211 ? -0.084  -27.811 -18.383 1.00 73.33 211 B 1 
ATOM   5445  C CG   . LYS B 2  211 ? 0.327   -29.127 -17.718 1.00 66.94 211 B 1 
ATOM   5446  C CD   . LYS B 2  211 ? 1.837   -29.076 -17.501 1.00 64.50 211 B 1 
ATOM   5447  C CE   . LYS B 2  211 ? 2.364   -30.348 -16.853 1.00 58.21 211 B 1 
ATOM   5448  N NZ   . LYS B 2  211 ? 3.830   -30.247 -16.684 1.00 53.88 211 B 1 
ATOM   5449  N N    . VAL B 2  212 ? -2.870  -25.715 -18.322 1.00 77.04 212 B 1 
ATOM   5450  C CA   . VAL B 2  212 ? -3.266  -24.320 -18.521 1.00 77.64 212 B 1 
ATOM   5451  C C    . VAL B 2  212 ? -2.602  -23.472 -17.441 1.00 79.74 212 B 1 
ATOM   5452  O O    . VAL B 2  212 ? -2.760  -23.782 -16.257 1.00 78.05 212 B 1 
ATOM   5453  C CB   . VAL B 2  212 ? -4.793  -24.162 -18.518 1.00 74.85 212 B 1 
ATOM   5454  C CG1  . VAL B 2  212 ? -5.195  -22.721 -18.825 1.00 67.97 212 B 1 
ATOM   5455  C CG2  . VAL B 2  212 ? -5.438  -25.070 -19.571 1.00 68.53 212 B 1 
ATOM   5456  N N    . PRO B 2  213 ? -1.861  -22.415 -17.809 1.00 79.78 213 B 1 
ATOM   5457  C CA   . PRO B 2  213 ? -1.287  -21.503 -16.832 1.00 80.81 213 B 1 
ATOM   5458  C C    . PRO B 2  213 ? -2.391  -20.715 -16.123 1.00 81.88 213 B 1 
ATOM   5459  O O    . PRO B 2  213 ? -3.305  -20.179 -16.752 1.00 79.63 213 B 1 
ATOM   5460  C CB   . PRO B 2  213 ? -0.332  -20.606 -17.620 1.00 78.23 213 B 1 
ATOM   5461  C CG   . PRO B 2  213 ? -0.925  -20.598 -19.025 1.00 77.09 213 B 1 
ATOM   5462  C CD   . PRO B 2  213 ? -1.533  -21.989 -19.156 1.00 80.77 213 B 1 
ATOM   5463  N N    . VAL B 2  214 ? -2.295  -20.641 -14.803 1.00 79.92 214 B 1 
ATOM   5464  C CA   . VAL B 2  214 ? -3.217  -19.894 -13.943 1.00 79.81 214 B 1 
ATOM   5465  C C    . VAL B 2  214 ? -2.400  -18.967 -13.057 1.00 81.17 214 B 1 
ATOM   5466  O O    . VAL B 2  214 ? -1.455  -19.398 -12.397 1.00 78.66 214 B 1 
ATOM   5467  C CB   . VAL B 2  214 ? -4.096  -20.834 -13.099 1.00 76.90 214 B 1 
ATOM   5468  C CG1  . VAL B 2  214 ? -5.105  -20.049 -12.260 1.00 68.96 214 B 1 
ATOM   5469  C CG2  . VAL B 2  214 ? -4.891  -21.809 -13.976 1.00 69.79 214 B 1 
ATOM   5470  N N    . GLY B 2  215 ? -2.772  -17.689 -13.029 1.00 81.09 215 B 1 
ATOM   5471  C CA   . GLY B 2  215 ? -2.145  -16.713 -12.155 1.00 81.07 215 B 1 
ATOM   5472  C C    . GLY B 2  215 ? -2.484  -16.960 -10.691 1.00 82.42 215 B 1 
ATOM   5473  O O    . GLY B 2  215 ? -3.645  -17.132 -10.335 1.00 79.85 215 B 1 
ATOM   5474  N N    . THR B 2  216 ? -1.469  -16.950 -9.845  1.00 82.76 216 B 1 
ATOM   5475  C CA   . THR B 2  216 ? -1.615  -17.043 -8.393  1.00 82.96 216 B 1 
ATOM   5476  C C    . THR B 2  216 ? -0.789  -15.956 -7.721  1.00 84.60 216 B 1 
ATOM   5477  O O    . THR B 2  216 ? 0.245   -15.546 -8.241  1.00 82.19 216 B 1 
ATOM   5478  C CB   . THR B 2  216 ? -1.205  -18.425 -7.859  1.00 79.75 216 B 1 
ATOM   5479  O OG1  . THR B 2  216 ? 0.129   -18.737 -8.166  1.00 71.42 216 B 1 
ATOM   5480  C CG2  . THR B 2  216 ? -2.065  -19.555 -8.424  1.00 70.32 216 B 1 
ATOM   5481  N N    . GLU B 2  217 ? -1.232  -15.505 -6.552  1.00 85.10 217 B 1 
ATOM   5482  C CA   . GLU B 2  217 ? -0.467  -14.599 -5.703  1.00 84.64 217 B 1 
ATOM   5483  C C    . GLU B 2  217 ? 0.205   -15.407 -4.588  1.00 85.11 217 B 1 
ATOM   5484  O O    . GLU B 2  217 ? -0.462  -16.133 -3.848  1.00 82.40 217 B 1 
ATOM   5485  C CB   . GLU B 2  217 ? -1.386  -13.506 -5.135  1.00 82.62 217 B 1 
ATOM   5486  C CG   . GLU B 2  217 ? -1.969  -12.553 -6.199  1.00 76.56 217 B 1 
ATOM   5487  C CD   . GLU B 2  217 ? -0.947  -11.577 -6.808  1.00 70.91 217 B 1 
ATOM   5488  O OE1  . GLU B 2  217 ? -1.254  -10.998 -7.872  1.00 63.42 217 B 1 
ATOM   5489  O OE2  . GLU B 2  217 ? 0.136   -11.388 -6.207  1.00 64.10 217 B 1 
ATOM   5490  N N    . ILE B 2  218 ? 1.518   -15.288 -4.482  1.00 83.96 218 B 1 
ATOM   5491  C CA   . ILE B 2  218 ? 2.324   -15.937 -3.449  1.00 83.57 218 B 1 
ATOM   5492  C C    . ILE B 2  218 ? 2.711   -14.888 -2.407  1.00 85.00 218 B 1 
ATOM   5493  O O    . ILE B 2  218 ? 3.045   -13.757 -2.751  1.00 83.15 218 B 1 
ATOM   5494  C CB   . ILE B 2  218 ? 3.552   -16.651 -4.063  1.00 80.58 218 B 1 
ATOM   5495  C CG1  . ILE B 2  218 ? 3.095   -17.683 -5.126  1.00 72.18 218 B 1 
ATOM   5496  C CG2  . ILE B 2  218 ? 4.386   -17.341 -2.974  1.00 69.57 218 B 1 
ATOM   5497  C CD1  . ILE B 2  218 ? 4.240   -18.461 -5.783  1.00 65.40 218 B 1 
ATOM   5498  N N    . GLU B 2  219 ? 2.696   -15.263 -1.128  1.00 85.45 219 B 1 
ATOM   5499  C CA   . GLU B 2  219 ? 3.161   -14.397 -0.048  1.00 84.51 219 B 1 
ATOM   5500  C C    . GLU B 2  219 ? 4.656   -14.081 -0.221  1.00 84.32 219 B 1 
ATOM   5501  O O    . GLU B 2  219 ? 5.485   -14.979 -0.374  1.00 80.45 219 B 1 
ATOM   5502  C CB   . GLU B 2  219 ? 2.896   -15.050 1.318   1.00 83.41 219 B 1 
ATOM   5503  C CG   . GLU B 2  219 ? 1.406   -15.264 1.649   1.00 77.92 219 B 1 
ATOM   5504  C CD   . GLU B 2  219 ? 0.615   -13.981 1.983   1.00 73.72 219 B 1 
ATOM   5505  O OE1  . GLU B 2  219 ? -0.636  -14.031 1.966   1.00 66.32 219 B 1 
ATOM   5506  O OE2  . GLU B 2  219 ? 1.217   -12.946 2.334   1.00 67.63 219 B 1 
ATOM   5507  N N    . GLY B 2  220 ? 4.988   -12.799 -0.189  1.00 85.16 220 B 1 
ATOM   5508  C CA   . GLY B 2  220 ? 6.339   -12.300 -0.388  1.00 85.49 220 B 1 
ATOM   5509  C C    . GLY B 2  220 ? 6.323   -10.961 -1.120  1.00 87.16 220 B 1 
ATOM   5510  O O    . GLY B 2  220 ? 5.584   -10.770 -2.081  1.00 85.23 220 B 1 
ATOM   5511  N N    . MET B 2  221 ? 7.151   -10.028 -0.670  1.00 88.00 221 B 1 
ATOM   5512  C CA   . MET B 2  221 ? 7.186   -8.677  -1.232  1.00 88.95 221 B 1 
ATOM   5513  C C    . MET B 2  221 ? 7.629   -8.688  -2.696  1.00 89.13 221 B 1 
ATOM   5514  O O    . MET B 2  221 ? 8.702   -9.195  -3.018  1.00 87.06 221 B 1 
ATOM   5515  C CB   . MET B 2  221 ? 8.123   -7.816  -0.376  1.00 88.12 221 B 1 
ATOM   5516  C CG   . MET B 2  221 ? 8.114   -6.337  -0.774  1.00 85.45 221 B 1 
ATOM   5517  S SD   . MET B 2  221 ? 9.314   -5.311  0.142   1.00 83.44 221 B 1 
ATOM   5518  C CE   . MET B 2  221 ? 8.736   -5.535  1.843   1.00 74.99 221 B 1 
ATOM   5519  N N    . ASN B 2  222 ? 6.844   -8.049  -3.565  1.00 90.58 222 B 1 
ATOM   5520  C CA   . ASN B 2  222 ? 7.233   -7.787  -4.949  1.00 90.82 222 B 1 
ATOM   5521  C C    . ASN B 2  222 ? 8.173   -6.571  -5.004  1.00 91.01 222 B 1 
ATOM   5522  O O    . ASN B 2  222 ? 7.767   -5.455  -5.337  1.00 89.81 222 B 1 
ATOM   5523  C CB   . ASN B 2  222 ? 5.975   -7.630  -5.819  1.00 90.38 222 B 1 
ATOM   5524  C CG   . ASN B 2  222 ? 6.314   -7.387  -7.283  1.00 90.46 222 B 1 
ATOM   5525  O OD1  . ASN B 2  222 ? 7.460   -7.345  -7.709  1.00 84.24 222 B 1 
ATOM   5526  N ND2  . ASN B 2  222 ? 5.302   -7.199  -8.096  1.00 84.44 222 B 1 
ATOM   5527  N N    . ILE B 2  223 ? 9.430   -6.794  -4.659  1.00 89.83 223 B 1 
ATOM   5528  C CA   . ILE B 2  223 ? 10.437  -5.725  -4.639  1.00 89.63 223 B 1 
ATOM   5529  C C    . ILE B 2  223 ? 10.630  -5.135  -6.036  1.00 90.29 223 B 1 
ATOM   5530  O O    . ILE B 2  223 ? 10.758  -3.925  -6.177  1.00 89.13 223 B 1 
ATOM   5531  C CB   . ILE B 2  223 ? 11.775  -6.227  -4.047  1.00 87.61 223 B 1 
ATOM   5532  C CG1  . ILE B 2  223 ? 11.569  -6.841  -2.642  1.00 78.33 223 B 1 
ATOM   5533  C CG2  . ILE B 2  223 ? 12.786  -5.068  -3.970  1.00 76.39 223 B 1 
ATOM   5534  C CD1  . ILE B 2  223 ? 12.838  -7.436  -2.018  1.00 70.86 223 B 1 
ATOM   5535  N N    . LEU B 2  224 ? 10.592  -5.959  -7.073  1.00 89.90 224 B 1 
ATOM   5536  C CA   . LEU B 2  224 ? 10.821  -5.536  -8.453  1.00 89.60 224 B 1 
ATOM   5537  C C    . LEU B 2  224 ? 9.781   -4.505  -8.918  1.00 90.35 224 B 1 
ATOM   5538  O O    . LEU B 2  224 ? 10.136  -3.464  -9.472  1.00 89.57 224 B 1 
ATOM   5539  C CB   . LEU B 2  224 ? 10.816  -6.799  -9.338  1.00 87.88 224 B 1 
ATOM   5540  C CG   . LEU B 2  224 ? 11.318  -6.541  -10.769 1.00 81.26 224 B 1 
ATOM   5541  C CD1  . LEU B 2  224 ? 12.823  -6.300  -10.791 1.00 77.24 224 B 1 
ATOM   5542  C CD2  . LEU B 2  224 ? 11.027  -7.752  -11.651 1.00 76.81 224 B 1 
ATOM   5543  N N    . GLY B 2  225 ? 8.511   -4.763  -8.640  1.00 91.98 225 B 1 
ATOM   5544  C CA   . GLY B 2  225 ? 7.431   -3.832  -8.950  1.00 92.62 225 B 1 
ATOM   5545  C C    . GLY B 2  225 ? 7.514   -2.530  -8.155  1.00 93.53 225 B 1 
ATOM   5546  O O    . GLY B 2  225 ? 7.340   -1.447  -8.710  1.00 92.53 225 B 1 
ATOM   5547  N N    . LEU B 2  226 ? 7.858   -2.618  -6.869  1.00 93.70 226 B 1 
ATOM   5548  C CA   . LEU B 2  226 ? 8.040   -1.439  -6.017  1.00 94.01 226 B 1 
ATOM   5549  C C    . LEU B 2  226 ? 9.241   -0.587  -6.454  1.00 94.30 226 B 1 
ATOM   5550  O O    . LEU B 2  226 ? 9.142   0.636   -6.479  1.00 93.38 226 B 1 
ATOM   5551  C CB   . LEU B 2  226 ? 8.186   -1.874  -4.552  1.00 93.54 226 B 1 
ATOM   5552  C CG   . LEU B 2  226 ? 6.915   -2.494  -3.934  1.00 91.97 226 B 1 
ATOM   5553  C CD1  . LEU B 2  226 ? 7.238   -2.984  -2.523  1.00 88.87 226 B 1 
ATOM   5554  C CD2  . LEU B 2  226 ? 5.762   -1.496  -3.840  1.00 88.36 226 B 1 
ATOM   5555  N N    . VAL B 2  227 ? 10.343  -1.213  -6.837  1.00 93.49 227 B 1 
ATOM   5556  C CA   . VAL B 2  227 ? 11.534  -0.532  -7.365  1.00 93.33 227 B 1 
ATOM   5557  C C    . VAL B 2  227 ? 11.202  0.215   -8.653  1.00 93.65 227 B 1 
ATOM   5558  O O    . VAL B 2  227 ? 11.511  1.400   -8.769  1.00 92.98 227 B 1 
ATOM   5559  C CB   . VAL B 2  227 ? 12.684  -1.542  -7.578  1.00 92.39 227 B 1 
ATOM   5560  C CG1  . VAL B 2  227 ? 13.817  -0.998  -8.458  1.00 88.73 227 B 1 
ATOM   5561  C CG2  . VAL B 2  227 ? 13.312  -1.920  -6.235  1.00 89.39 227 B 1 
ATOM   5562  N N    . LEU B 2  228 ? 10.535  -0.440  -9.597  1.00 94.06 228 B 1 
ATOM   5563  C CA   . LEU B 2  228 ? 10.156  0.209   -10.849 1.00 94.49 228 B 1 
ATOM   5564  C C    . LEU B 2  228 ? 9.181   1.367   -10.611 1.00 94.73 228 B 1 
ATOM   5565  O O    . LEU B 2  228 ? 9.385   2.454   -11.148 1.00 94.02 228 B 1 
ATOM   5566  C CB   . LEU B 2  228 ? 9.585   -0.837  -11.822 1.00 94.07 228 B 1 
ATOM   5567  C CG   . LEU B 2  228 ? 9.250   -0.239  -13.210 1.00 92.57 228 B 1 
ATOM   5568  C CD1  . LEU B 2  228 ? 10.491  0.317   -13.918 1.00 86.82 228 B 1 
ATOM   5569  C CD2  . LEU B 2  228 ? 8.646   -1.313  -14.109 1.00 86.50 228 B 1 
ATOM   5570  N N    . PHE B 2  229 ? 8.168   1.166   -9.773  1.00 95.36 229 B 1 
ATOM   5571  C CA   . PHE B 2  229 ? 7.210   2.219   -9.447  1.00 95.73 229 B 1 
ATOM   5572  C C    . PHE B 2  229 ? 7.884   3.425   -8.779  1.00 95.80 229 B 1 
ATOM   5573  O O    . PHE B 2  229 ? 7.661   4.556   -9.200  1.00 95.26 229 B 1 
ATOM   5574  C CB   . PHE B 2  229 ? 6.092   1.659   -8.561  1.00 95.74 229 B 1 
ATOM   5575  C CG   . PHE B 2  229 ? 5.080   2.719   -8.181  1.00 95.44 229 B 1 
ATOM   5576  C CD1  . PHE B 2  229 ? 5.132   3.340   -6.919  1.00 92.45 229 B 1 
ATOM   5577  C CD2  . PHE B 2  229 ? 4.125   3.144   -9.120  1.00 92.99 229 B 1 
ATOM   5578  C CE1  . PHE B 2  229 ? 4.230   4.364   -6.595  1.00 91.86 229 B 1 
ATOM   5579  C CE2  . PHE B 2  229 ? 3.219   4.173   -8.800  1.00 91.78 229 B 1 
ATOM   5580  C CZ   . PHE B 2  229 ? 3.273   4.780   -7.535  1.00 92.84 229 B 1 
ATOM   5581  N N    . ALA B 2  230 ? 8.742   3.196   -7.790  1.00 95.91 230 B 1 
ATOM   5582  C CA   . ALA B 2  230 ? 9.460   4.261   -7.101  1.00 95.90 230 B 1 
ATOM   5583  C C    . ALA B 2  230 ? 10.395  5.035   -8.044  1.00 95.88 230 B 1 
ATOM   5584  O O    . ALA B 2  230 ? 10.451  6.263   -7.987  1.00 94.67 230 B 1 
ATOM   5585  C CB   . ALA B 2  230 ? 10.224  3.642   -5.926  1.00 95.55 230 B 1 
ATOM   5586  N N    . LEU B 2  231 ? 11.066  4.341   -8.953  1.00 95.57 231 B 1 
ATOM   5587  C CA   . LEU B 2  231 ? 11.917  4.956   -9.973  1.00 95.12 231 B 1 
ATOM   5588  C C    . LEU B 2  231 ? 11.109  5.888   -10.883 1.00 95.36 231 B 1 
ATOM   5589  O O    . LEU B 2  231 ? 11.465  7.052   -11.058 1.00 94.11 231 B 1 
ATOM   5590  C CB   . LEU B 2  231 ? 12.593  3.830   -10.779 1.00 93.90 231 B 1 
ATOM   5591  C CG   . LEU B 2  231 ? 13.575  4.334   -11.859 1.00 87.15 231 B 1 
ATOM   5592  C CD1  . LEU B 2  231 ? 14.867  4.838   -11.233 1.00 80.15 231 B 1 
ATOM   5593  C CD2  . LEU B 2  231 ? 13.927  3.195   -12.814 1.00 80.12 231 B 1 
ATOM   5594  N N    . VAL B 2  232 ? 10.006  5.395   -11.436 1.00 95.69 232 B 1 
ATOM   5595  C CA   . VAL B 2  232 ? 9.172   6.174   -12.362 1.00 95.65 232 B 1 
ATOM   5596  C C    . VAL B 2  232 ? 8.473   7.330   -11.641 1.00 95.79 232 B 1 
ATOM   5597  O O    . VAL B 2  232 ? 8.378   8.423   -12.196 1.00 94.24 232 B 1 
ATOM   5598  C CB   . VAL B 2  232 ? 8.173   5.260   -13.103 1.00 94.41 232 B 1 
ATOM   5599  C CG1  . VAL B 2  232 ? 7.400   6.041   -14.159 1.00 86.22 232 B 1 
ATOM   5600  C CG2  . VAL B 2  232 ? 8.872   4.126   -13.861 1.00 85.59 232 B 1 
ATOM   5601  N N    . LEU B 2  233 ? 8.062   7.141   -10.387 1.00 95.62 233 B 1 
ATOM   5602  C CA   . LEU B 2  233 ? 7.509   8.205   -9.551  1.00 95.79 233 B 1 
ATOM   5603  C C    . LEU B 2  233 ? 8.533   9.321   -9.308  1.00 95.71 233 B 1 
ATOM   5604  O O    . LEU B 2  233 ? 8.198   10.489  -9.460  1.00 94.66 233 B 1 
ATOM   5605  C CB   . LEU B 2  233 ? 6.998   7.598   -8.230  1.00 95.53 233 B 1 
ATOM   5606  C CG   . LEU B 2  233 ? 6.350   8.627   -7.278  1.00 94.74 233 B 1 
ATOM   5607  C CD1  . LEU B 2  233 ? 5.086   9.247   -7.870  1.00 91.05 233 B 1 
ATOM   5608  C CD2  . LEU B 2  233 ? 5.975   7.955   -5.960  1.00 91.06 233 B 1 
ATOM   5609  N N    . GLY B 2  234 ? 9.772   8.982   -8.997  1.00 95.56 234 B 1 
ATOM   5610  C CA   . GLY B 2  234 ? 10.844  9.965   -8.827  1.00 95.24 234 B 1 
ATOM   5611  C C    . GLY B 2  234 ? 11.092  10.797  -10.089 1.00 95.34 234 B 1 
ATOM   5612  O O    . GLY B 2  234 ? 11.205  12.021  -10.018 1.00 93.89 234 B 1 
ATOM   5613  N N    . VAL B 2  235 ? 11.092  10.157  -11.259 1.00 95.42 235 B 1 
ATOM   5614  C CA   . VAL B 2  235 ? 11.208  10.861  -12.553 1.00 95.01 235 B 1 
ATOM   5615  C C    . VAL B 2  235 ? 9.999   11.770  -12.803 1.00 94.87 235 B 1 
ATOM   5616  O O    . VAL B 2  235 ? 10.168  12.907  -13.248 1.00 93.31 235 B 1 
ATOM   5617  C CB   . VAL B 2  235 ? 11.389  9.862   -13.716 1.00 94.35 235 B 1 
ATOM   5618  C CG1  . VAL B 2  235 ? 11.485  10.575  -15.069 1.00 89.91 235 B 1 
ATOM   5619  C CG2  . VAL B 2  235 ? 12.679  9.046   -13.559 1.00 90.60 235 B 1 
ATOM   5620  N N    . ALA B 2  236 ? 8.793   11.307  -12.489 1.00 95.28 236 B 1 
ATOM   5621  C CA   . ALA B 2  236 ? 7.577   12.101  -12.637 1.00 95.36 236 B 1 
ATOM   5622  C C    . ALA B 2  236 ? 7.580   13.334  -11.724 1.00 95.33 236 B 1 
ATOM   5623  O O    . ALA B 2  236 ? 7.281   14.436  -12.182 1.00 93.76 236 B 1 
ATOM   5624  C CB   . ALA B 2  236 ? 6.363   11.201  -12.378 1.00 95.01 236 B 1 
ATOM   5625  N N    . LEU B 2  237 ? 7.989   13.178  -10.470 1.00 95.38 237 B 1 
ATOM   5626  C CA   . LEU B 2  237 ? 8.108   14.281  -9.516  1.00 95.13 237 B 1 
ATOM   5627  C C    . LEU B 2  237 ? 9.122   15.332  -9.975  1.00 94.73 237 B 1 
ATOM   5628  O O    . LEU B 2  237 ? 8.824   16.525  -9.947  1.00 92.79 237 B 1 
ATOM   5629  C CB   . LEU B 2  237 ? 8.499   13.727  -8.137  1.00 94.51 237 B 1 
ATOM   5630  C CG   . LEU B 2  237 ? 7.362   12.990  -7.410  1.00 93.49 237 B 1 
ATOM   5631  C CD1  . LEU B 2  237 ? 7.908   12.346  -6.137  1.00 90.36 237 B 1 
ATOM   5632  C CD2  . LEU B 2  237 ? 6.230   13.944  -7.035  1.00 90.44 237 B 1 
ATOM   5633  N N    . LYS B 2  238 ? 10.278  14.900  -10.463 1.00 94.78 238 B 1 
ATOM   5634  C CA   . LYS B 2  238 ? 11.281  15.828  -11.003 1.00 94.04 238 B 1 
ATOM   5635  C C    . LYS B 2  238 ? 10.754  16.610  -12.208 1.00 93.75 238 B 1 
ATOM   5636  O O    . LYS B 2  238 ? 11.054  17.792  -12.350 1.00 91.03 238 B 1 
ATOM   5637  C CB   . LYS B 2  238 ? 12.564  15.063  -11.347 1.00 92.88 238 B 1 
ATOM   5638  C CG   . LYS B 2  238 ? 13.745  15.985  -11.711 1.00 88.31 238 B 1 
ATOM   5639  C CD   . LYS B 2  238 ? 14.163  16.864  -10.526 1.00 82.42 238 B 1 
ATOM   5640  C CE   . LYS B 2  238 ? 15.414  17.685  -10.830 1.00 76.30 238 B 1 
ATOM   5641  N NZ   . LYS B 2  238 ? 15.887  18.395  -9.614  1.00 68.07 238 B 1 
ATOM   5642  N N    . LYS B 2  239 ? 9.944   15.971  -13.037 1.00 94.80 239 B 1 
ATOM   5643  C CA   . LYS B 2  239 ? 9.326   16.603  -14.209 1.00 94.39 239 B 1 
ATOM   5644  C C    . LYS B 2  239 ? 8.311   17.692  -13.845 1.00 94.24 239 B 1 
ATOM   5645  O O    . LYS B 2  239 ? 8.158   18.639  -14.611 1.00 91.72 239 B 1 
ATOM   5646  C CB   . LYS B 2  239 ? 8.702   15.505  -15.089 1.00 93.38 239 B 1 
ATOM   5647  C CG   . LYS B 2  239 ? 8.114   16.061  -16.392 1.00 87.29 239 B 1 
ATOM   5648  C CD   . LYS B 2  239 ? 7.529   14.954  -17.268 1.00 83.56 239 B 1 
ATOM   5649  C CE   . LYS B 2  239 ? 6.897   15.590  -18.513 1.00 75.94 239 B 1 
ATOM   5650  N NZ   . LYS B 2  239 ? 6.308   14.585  -19.427 1.00 68.50 239 B 1 
ATOM   5651  N N    . LEU B 2  240 ? 7.646   17.575  -12.698 1.00 94.22 240 B 1 
ATOM   5652  C CA   . LEU B 2  240 ? 6.691   18.588  -12.226 1.00 93.48 240 B 1 
ATOM   5653  C C    . LEU B 2  240 ? 7.361   19.914  -11.834 1.00 92.46 240 B 1 
ATOM   5654  O O    . LEU B 2  240 ? 6.697   20.948  -11.812 1.00 86.85 240 B 1 
ATOM   5655  C CB   . LEU B 2  240 ? 5.886   18.034  -11.041 1.00 92.48 240 B 1 
ATOM   5656  C CG   . LEU B 2  240 ? 4.912   16.893  -11.386 1.00 91.05 240 B 1 
ATOM   5657  C CD1  . LEU B 2  240 ? 4.248   16.404  -10.100 1.00 86.59 240 B 1 
ATOM   5658  C CD2  . LEU B 2  240 ? 3.817   17.335  -12.352 1.00 86.26 240 B 1 
ATOM   5659  N N    . GLY B 2  241 ? 8.658   19.912  -11.547 1.00 92.10 241 B 1 
ATOM   5660  C CA   . GLY B 2  241 ? 9.359   21.102  -11.088 1.00 91.62 241 B 1 
ATOM   5661  C C    . GLY B 2  241 ? 8.913   21.521  -9.679  1.00 92.46 241 B 1 
ATOM   5662  O O    . GLY B 2  241 ? 8.847   20.668  -8.795  1.00 88.31 241 B 1 
ATOM   5663  N N    . PRO B 2  242 ? 8.585   22.815  -9.457  1.00 92.21 242 B 1 
ATOM   5664  C CA   . PRO B 2  242 ? 8.288   23.327  -8.113  1.00 91.60 242 B 1 
ATOM   5665  C C    . PRO B 2  242 ? 7.139   22.614  -7.402  1.00 90.89 242 B 1 
ATOM   5666  O O    . PRO B 2  242 ? 7.172   22.455  -6.186  1.00 86.35 242 B 1 
ATOM   5667  C CB   . PRO B 2  242 ? 7.963   24.813  -8.307  1.00 90.39 242 B 1 
ATOM   5668  C CG   . PRO B 2  242 ? 8.684   25.181  -9.599  1.00 88.50 242 B 1 
ATOM   5669  C CD   . PRO B 2  242 ? 8.583   23.903  -10.422 1.00 90.94 242 B 1 
ATOM   5670  N N    . GLU B 2  243 ? 6.137   22.171  -8.146  1.00 91.21 243 B 1 
ATOM   5671  C CA   . GLU B 2  243 ? 4.980   21.474  -7.579  1.00 90.31 243 B 1 
ATOM   5672  C C    . GLU B 2  243 ? 5.354   20.094  -7.012  1.00 90.85 243 B 1 
ATOM   5673  O O    . GLU B 2  243 ? 4.762   19.642  -6.037  1.00 86.19 243 B 1 
ATOM   5674  C CB   . GLU B 2  243 ? 3.903   21.377  -8.668  1.00 87.47 243 B 1 
ATOM   5675  C CG   . GLU B 2  243 ? 2.540   20.926  -8.118  1.00 76.80 243 B 1 
ATOM   5676  C CD   . GLU B 2  243 ? 1.413   21.015  -9.162  1.00 71.39 243 B 1 
ATOM   5677  O OE1  . GLU B 2  243 ? 0.236   20.961  -8.745  1.00 64.42 243 B 1 
ATOM   5678  O OE2  . GLU B 2  243 ? 1.714   21.167  -10.369 1.00 65.37 243 B 1 
ATOM   5679  N N    . GLY B 2  244 ? 6.364   19.460  -7.580  1.00 91.73 244 B 1 
ATOM   5680  C CA   . GLY B 2  244 ? 6.880   18.181  -7.095  1.00 92.04 244 B 1 
ATOM   5681  C C    . GLY B 2  244 ? 7.827   18.292  -5.901  1.00 92.74 244 B 1 
ATOM   5682  O O    . GLY B 2  244 ? 8.008   17.311  -5.179  1.00 90.12 244 B 1 
ATOM   5683  N N    . GLU B 2  245 ? 8.422   19.476  -5.673  1.00 92.76 245 B 1 
ATOM   5684  C CA   . GLU B 2  245 ? 9.484   19.646  -4.669  1.00 92.40 245 B 1 
ATOM   5685  C C    . GLU B 2  245 ? 9.041   19.321  -3.236  1.00 92.47 245 B 1 
ATOM   5686  O O    . GLU B 2  245 ? 9.811   18.747  -2.469  1.00 89.60 245 B 1 
ATOM   5687  C CB   . GLU B 2  245 ? 10.040  21.081  -4.707  1.00 90.63 245 B 1 
ATOM   5688  C CG   . GLU B 2  245 ? 10.924  21.377  -5.931  1.00 78.04 245 B 1 
ATOM   5689  C CD   . GLU B 2  245 ? 12.220  20.552  -5.983  1.00 69.65 245 B 1 
ATOM   5690  O OE1  . GLU B 2  245 ? 12.755  20.358  -7.100  1.00 61.41 245 B 1 
ATOM   5691  O OE2  . GLU B 2  245 ? 12.686  20.103  -4.913  1.00 60.94 245 B 1 
ATOM   5692  N N    . GLU B 2  246 ? 7.811   19.648  -2.880  1.00 91.35 246 B 1 
ATOM   5693  C CA   . GLU B 2  246 ? 7.286   19.353  -1.540  1.00 90.64 246 B 1 
ATOM   5694  C C    . GLU B 2  246 ? 7.208   17.840  -1.291  1.00 91.75 246 B 1 
ATOM   5695  O O    . GLU B 2  246 ? 7.650   17.346  -0.251  1.00 89.30 246 B 1 
ATOM   5696  C CB   . GLU B 2  246 ? 5.927   20.057  -1.379  1.00 87.95 246 B 1 
ATOM   5697  C CG   . GLU B 2  246 ? 5.408   20.045  0.068   1.00 76.51 246 B 1 
ATOM   5698  C CD   . GLU B 2  246 ? 4.286   21.076  0.308   1.00 70.52 246 B 1 
ATOM   5699  O OE1  . GLU B 2  246 ? 3.975   21.391  1.474   1.00 63.70 246 B 1 
ATOM   5700  O OE2  . GLU B 2  246 ? 3.739   21.640  -0.668  1.00 64.49 246 B 1 
ATOM   5701  N N    . LEU B 2  247 ? 6.737   17.100  -2.288  1.00 91.41 247 B 1 
ATOM   5702  C CA   . LEU B 2  247 ? 6.677   15.644  -2.205  1.00 92.34 247 B 1 
ATOM   5703  C C    . LEU B 2  247 ? 8.075   15.004  -2.263  1.00 93.34 247 B 1 
ATOM   5704  O O    . LEU B 2  247 ? 8.323   14.016  -1.582  1.00 91.80 247 B 1 
ATOM   5705  C CB   . LEU B 2  247 ? 5.728   15.136  -3.302  1.00 90.73 247 B 1 
ATOM   5706  C CG   . LEU B 2  247 ? 5.402   13.634  -3.212  1.00 85.33 247 B 1 
ATOM   5707  C CD1  . LEU B 2  247 ? 4.854   13.216  -1.854  1.00 79.54 247 B 1 
ATOM   5708  C CD2  . LEU B 2  247 ? 4.333   13.284  -4.247  1.00 80.40 247 B 1 
ATOM   5709  N N    . ILE B 2  248 ? 9.006   15.594  -3.007  1.00 93.56 248 B 1 
ATOM   5710  C CA   . ILE B 2  248 ? 10.411  15.156  -3.000  1.00 93.83 248 B 1 
ATOM   5711  C C    . ILE B 2  248 ? 11.016  15.344  -1.603  1.00 94.01 248 B 1 
ATOM   5712  O O    . ILE B 2  248 ? 11.646  14.420  -1.088  1.00 92.95 248 B 1 
ATOM   5713  C CB   . ILE B 2  248 ? 11.236  15.884  -4.087  1.00 93.34 248 B 1 
ATOM   5714  C CG1  . ILE B 2  248 ? 10.764  15.474  -5.503  1.00 90.73 248 B 1 
ATOM   5715  C CG2  . ILE B 2  248 ? 12.739  15.573  -3.936  1.00 90.45 248 B 1 
ATOM   5716  C CD1  . ILE B 2  248 ? 11.280  16.394  -6.617  1.00 85.64 248 B 1 
ATOM   5717  N N    . ARG B 2  249 ? 10.792  16.496  -0.964  1.00 93.90 249 B 1 
ATOM   5718  C CA   . ARG B 2  249 ? 11.257  16.739  0.413   1.00 93.37 249 B 1 
ATOM   5719  C C    . ARG B 2  249 ? 10.615  15.783  1.416   1.00 93.60 249 B 1 
ATOM   5720  O O    . ARG B 2  249 ? 11.313  15.305  2.308   1.00 92.09 249 B 1 
ATOM   5721  C CB   . ARG B 2  249 ? 11.001  18.187  0.832   1.00 92.27 249 B 1 
ATOM   5722  C CG   . ARG B 2  249 ? 11.913  19.194  0.108   1.00 85.89 249 B 1 
ATOM   5723  C CD   . ARG B 2  249 ? 11.856  20.576  0.773   1.00 84.08 249 B 1 
ATOM   5724  N NE   . ARG B 2  249 ? 10.490  21.107  0.833   1.00 77.92 249 B 1 
ATOM   5725  C CZ   . ARG B 2  249 ? 9.871   21.869  -0.049  1.00 73.88 249 B 1 
ATOM   5726  N NH1  . ARG B 2  249 ? 10.472  22.348  -1.110  1.00 65.17 249 B 1 
ATOM   5727  N NH2  . ARG B 2  249 ? 8.620   22.159  0.137   1.00 65.33 249 B 1 
ATOM   5728  N N    . PHE B 2  250 ? 9.336   15.447  1.236   1.00 92.83 250 B 1 
ATOM   5729  C CA   . PHE B 2  250 ? 8.683   14.416  2.044   1.00 93.29 250 B 1 
ATOM   5730  C C    . PHE B 2  250 ? 9.437   13.079  1.971   1.00 93.93 250 B 1 
ATOM   5731  O O    . PHE B 2  250 ? 9.796   12.514  3.004   1.00 93.05 250 B 1 
ATOM   5732  C CB   . PHE B 2  250 ? 7.223   14.263  1.595   1.00 92.84 250 B 1 
ATOM   5733  C CG   . PHE B 2  250 ? 6.504   13.089  2.234   1.00 91.87 250 B 1 
ATOM   5734  C CD1  . PHE B 2  250 ? 6.576   11.805  1.658   1.00 87.92 250 B 1 
ATOM   5735  C CD2  . PHE B 2  250 ? 5.796   13.267  3.435   1.00 88.22 250 B 1 
ATOM   5736  C CE1  . PHE B 2  250 ? 5.954   10.708  2.281   1.00 86.96 250 B 1 
ATOM   5737  C CE2  . PHE B 2  250 ? 5.167   12.173  4.058   1.00 86.15 250 B 1 
ATOM   5738  C CZ   . PHE B 2  250 ? 5.253   10.895  3.482   1.00 87.25 250 B 1 
ATOM   5739  N N    . PHE B 2  251 ? 9.736   12.597  0.765   1.00 94.15 251 B 1 
ATOM   5740  C CA   . PHE B 2  251 ? 10.480  11.347  0.598   1.00 94.59 251 B 1 
ATOM   5741  C C    . PHE B 2  251 ? 11.926  11.449  1.100   1.00 94.42 251 B 1 
ATOM   5742  O O    . PHE B 2  251 ? 12.439  10.485  1.663   1.00 92.85 251 B 1 
ATOM   5743  C CB   . PHE B 2  251 ? 10.436  10.897  -0.866  1.00 94.51 251 B 1 
ATOM   5744  C CG   . PHE B 2  251 ? 9.129   10.251  -1.281  1.00 94.98 251 B 1 
ATOM   5745  C CD1  . PHE B 2  251 ? 8.784   8.975   -0.797  1.00 91.57 251 B 1 
ATOM   5746  C CD2  . PHE B 2  251 ? 8.254   10.913  -2.156  1.00 91.79 251 B 1 
ATOM   5747  C CE1  . PHE B 2  251 ? 7.577   8.366   -1.177  1.00 90.86 251 B 1 
ATOM   5748  C CE2  . PHE B 2  251 ? 7.044   10.308  -2.538  1.00 90.93 251 B 1 
ATOM   5749  C CZ   . PHE B 2  251 ? 6.703   9.039   -2.049  1.00 93.00 251 B 1 
ATOM   5750  N N    . ASN B 2  252 ? 12.568  12.600  0.958   1.00 94.41 252 B 1 
ATOM   5751  C CA   . ASN B 2  252 ? 13.903  12.834  1.505   1.00 93.97 252 B 1 
ATOM   5752  C C    . ASN B 2  252 ? 13.904  12.763  3.035   1.00 94.12 252 B 1 
ATOM   5753  O O    . ASN B 2  252 ? 14.697  12.016  3.604   1.00 92.39 252 B 1 
ATOM   5754  C CB   . ASN B 2  252 ? 14.441  14.187  1.015   1.00 92.61 252 B 1 
ATOM   5755  C CG   . ASN B 2  252 ? 14.851  14.190  -0.451  1.00 84.24 252 B 1 
ATOM   5756  O OD1  . ASN B 2  252 ? 15.060  13.178  -1.082  1.00 74.22 252 B 1 
ATOM   5757  N ND2  . ASN B 2  252 ? 15.030  15.364  -1.017  1.00 74.97 252 B 1 
ATOM   5758  N N    . ALA B 2  253 ? 12.989  13.479  3.691   1.00 93.83 253 B 1 
ATOM   5759  C CA   . ALA B 2  253 ? 12.879  13.461  5.148   1.00 93.70 253 B 1 
ATOM   5760  C C    . ALA B 2  253 ? 12.546  12.059  5.682   1.00 94.17 253 B 1 
ATOM   5761  O O    . ALA B 2  253 ? 13.157  11.597  6.643   1.00 92.62 253 B 1 
ATOM   5762  C CB   . ALA B 2  253 ? 11.824  14.489  5.564   1.00 92.72 253 B 1 
ATOM   5763  N N    . PHE B 2  254 ? 11.639  11.350  5.010   1.00 94.32 254 B 1 
ATOM   5764  C CA   . PHE B 2  254 ? 11.305  9.974   5.387   1.00 94.67 254 B 1 
ATOM   5765  C C    . PHE B 2  254 ? 12.496  9.025   5.202   1.00 94.30 254 B 1 
ATOM   5766  O O    . PHE B 2  254 ? 12.721  8.136   6.021   1.00 92.58 254 B 1 
ATOM   5767  C CB   . PHE B 2  254 ? 10.084  9.504   4.591   1.00 94.03 254 B 1 
ATOM   5768  C CG   . PHE B 2  254 ? 9.315   8.387   5.277   1.00 91.89 254 B 1 
ATOM   5769  C CD1  . PHE B 2  254 ? 9.742   7.057   5.190   1.00 85.10 254 B 1 
ATOM   5770  C CD2  . PHE B 2  254 ? 8.168   8.693   6.032   1.00 84.43 254 B 1 
ATOM   5771  C CE1  . PHE B 2  254 ? 9.039   6.035   5.854   1.00 82.15 254 B 1 
ATOM   5772  C CE2  . PHE B 2  254 ? 7.460   7.676   6.695   1.00 81.91 254 B 1 
ATOM   5773  C CZ   . PHE B 2  254 ? 7.898   6.348   6.605   1.00 83.60 254 B 1 
ATOM   5774  N N    . ASN B 2  255 ? 13.291  9.232   4.167   1.00 94.61 255 B 1 
ATOM   5775  C CA   . ASN B 2  255 ? 14.498  8.448   3.927   1.00 94.41 255 B 1 
ATOM   5776  C C    . ASN B 2  255 ? 15.572  8.721   4.987   1.00 94.61 255 B 1 
ATOM   5777  O O    . ASN B 2  255 ? 16.094  7.781   5.580   1.00 93.00 255 B 1 
ATOM   5778  C CB   . ASN B 2  255 ? 14.978  8.733   2.501   1.00 93.11 255 B 1 
ATOM   5779  C CG   . ASN B 2  255 ? 16.034  7.749   2.022   1.00 90.58 255 B 1 
ATOM   5780  O OD1  . ASN B 2  255 ? 16.391  6.775   2.642   1.00 79.06 255 B 1 
ATOM   5781  N ND2  . ASN B 2  255 ? 16.538  7.978   0.832   1.00 79.46 255 B 1 
ATOM   5782  N N    . GLU B 2  256 ? 15.843  9.993   5.291   1.00 94.84 256 B 1 
ATOM   5783  C CA   . GLU B 2  256 ? 16.795  10.353  6.349   1.00 94.67 256 B 1 
ATOM   5784  C C    . GLU B 2  256 ? 16.348  9.840   7.728   1.00 94.91 256 B 1 
ATOM   5785  O O    . GLU B 2  256 ? 17.163  9.290   8.470   1.00 93.18 256 B 1 
ATOM   5786  C CB   . GLU B 2  256 ? 17.024  11.871  6.375   1.00 93.89 256 B 1 
ATOM   5787  C CG   . GLU B 2  256 ? 17.762  12.424  5.138   1.00 87.09 256 B 1 
ATOM   5788  C CD   . GLU B 2  256 ? 19.183  11.867  4.915   1.00 84.03 256 B 1 
ATOM   5789  O OE1  . GLU B 2  256 ? 19.712  12.000  3.787   1.00 75.72 256 B 1 
ATOM   5790  O OE2  . GLU B 2  256 ? 19.789  11.284  5.838   1.00 77.02 256 B 1 
ATOM   5791  N N    . ALA B 2  257 ? 15.055  9.922   8.039   1.00 94.95 257 B 1 
ATOM   5792  C CA   . ALA B 2  257 ? 14.520  9.331   9.264   1.00 95.09 257 B 1 
ATOM   5793  C C    . ALA B 2  257 ? 14.728  7.809   9.301   1.00 95.42 257 B 1 
ATOM   5794  O O    . ALA B 2  257 ? 15.163  7.263   10.317  1.00 94.05 257 B 1 
ATOM   5795  C CB   . ALA B 2  257 ? 13.036  9.693   9.388   1.00 94.61 257 B 1 
ATOM   5796  N N    . THR B 2  258 ? 14.495  7.135   8.176   1.00 95.27 258 B 1 
ATOM   5797  C CA   . THR B 2  258 ? 14.749  5.693   8.053   1.00 95.22 258 B 1 
ATOM   5798  C C    . THR B 2  258 ? 16.235  5.373   8.243   1.00 95.11 258 B 1 
ATOM   5799  O O    . THR B 2  258 ? 16.571  4.414   8.931   1.00 93.35 258 B 1 
ATOM   5800  C CB   . THR B 2  258 ? 14.248  5.154   6.705   1.00 94.19 258 B 1 
ATOM   5801  O OG1  . THR B 2  258 ? 12.889  5.472   6.510   1.00 82.60 258 B 1 
ATOM   5802  C CG2  . THR B 2  258 ? 14.328  3.633   6.631   1.00 81.64 258 B 1 
ATOM   5803  N N    . MET B 2  259 ? 17.133  6.208   7.727   1.00 95.13 259 B 1 
ATOM   5804  C CA   . MET B 2  259 ? 18.577  6.048   7.926   1.00 94.71 259 B 1 
ATOM   5805  C C    . MET B 2  259 ? 19.003  6.247   9.389   1.00 94.68 259 B 1 
ATOM   5806  O O    . MET B 2  259 ? 19.922  5.571   9.854   1.00 92.99 259 B 1 
ATOM   5807  C CB   . MET B 2  259 ? 19.341  6.998   7.000   1.00 93.84 259 B 1 
ATOM   5808  C CG   . MET B 2  259 ? 19.214  6.599   5.520   1.00 88.66 259 B 1 
ATOM   5809  S SD   . MET B 2  259 ? 19.841  4.941   5.103   1.00 86.30 259 B 1 
ATOM   5810  C CE   . MET B 2  259 ? 21.614  5.219   5.313   1.00 77.87 259 B 1 
ATOM   5811  N N    . VAL B 2  260 ? 18.325  7.115   10.133  1.00 95.24 260 B 1 
ATOM   5812  C CA   . VAL B 2  260 ? 18.517  7.225   11.590  1.00 95.30 260 B 1 
ATOM   5813  C C    . VAL B 2  260 ? 18.089  5.932   12.291  1.00 95.54 260 B 1 
ATOM   5814  O O    . VAL B 2  260 ? 18.822  5.441   13.152  1.00 94.10 260 B 1 
ATOM   5815  C CB   . VAL B 2  260 ? 17.775  8.448   12.166  1.00 94.64 260 B 1 
ATOM   5816  C CG1  . VAL B 2  260 ? 17.858  8.502   13.696  1.00 88.85 260 B 1 
ATOM   5817  C CG2  . VAL B 2  260 ? 18.384  9.757   11.647  1.00 89.14 260 B 1 
ATOM   5818  N N    . LEU B 2  261 ? 16.972  5.330   11.889  1.00 95.50 261 B 1 
ATOM   5819  C CA   . LEU B 2  261 ? 16.549  4.025   12.416  1.00 95.58 261 B 1 
ATOM   5820  C C    . LEU B 2  261 ? 17.578  2.930   12.096  1.00 95.58 261 B 1 
ATOM   5821  O O    . LEU B 2  261 ? 17.915  2.133   12.969  1.00 94.33 261 B 1 
ATOM   5822  C CB   . LEU B 2  261 ? 15.163  3.637   11.864  1.00 95.22 261 B 1 
ATOM   5823  C CG   . LEU B 2  261 ? 14.010  4.613   12.174  1.00 92.58 261 B 1 
ATOM   5824  C CD1  . LEU B 2  261 ? 12.691  4.031   11.662  1.00 85.88 261 B 1 
ATOM   5825  C CD2  . LEU B 2  261 ? 13.868  4.901   13.658  1.00 86.05 261 B 1 
ATOM   5826  N N    . VAL B 2  262 ? 18.132  2.928   10.886  1.00 94.97 262 B 1 
ATOM   5827  C CA   . VAL B 2  262 ? 19.217  2.008   10.503  1.00 94.49 262 B 1 
ATOM   5828  C C    . VAL B 2  262 ? 20.433  2.190   11.409  1.00 94.34 262 B 1 
ATOM   5829  O O    . VAL B 2  262 ? 20.991  1.201   11.879  1.00 92.94 262 B 1 
ATOM   5830  C CB   . VAL B 2  262 ? 19.608  2.186   9.025   1.00 93.79 262 B 1 
ATOM   5831  C CG1  . VAL B 2  262 ? 20.824  1.326   8.640   1.00 88.23 262 B 1 
ATOM   5832  C CG2  . VAL B 2  262 ? 18.462  1.768   8.099   1.00 89.22 262 B 1 
ATOM   5833  N N    . SER B 2  263 ? 20.807  3.433   11.720  1.00 94.45 263 B 1 
ATOM   5834  C CA   . SER B 2  263 ? 21.909  3.733   12.645  1.00 93.86 263 B 1 
ATOM   5835  C C    . SER B 2  263 ? 21.707  3.089   14.021  1.00 94.11 263 B 1 
ATOM   5836  O O    . SER B 2  263 ? 22.655  2.554   14.595  1.00 91.44 263 B 1 
ATOM   5837  C CB   . SER B 2  263 ? 22.047  5.252   12.791  1.00 92.05 263 B 1 
ATOM   5838  O OG   . SER B 2  263 ? 23.104  5.607   13.653  1.00 75.27 263 B 1 
ATOM   5839  N N    . TRP B 2  264 ? 20.484  3.095   14.530  1.00 94.42 264 B 1 
ATOM   5840  C CA   . TRP B 2  264 ? 20.160  2.467   15.813  1.00 94.66 264 B 1 
ATOM   5841  C C    . TRP B 2  264 ? 20.148  0.936   15.726  1.00 94.49 264 B 1 
ATOM   5842  O O    . TRP B 2  264 ? 20.720  0.276   16.593  1.00 92.47 264 B 1 
ATOM   5843  C CB   . TRP B 2  264 ? 18.827  3.015   16.327  1.00 94.32 264 B 1 
ATOM   5844  C CG   . TRP B 2  264 ? 18.789  4.490   16.623  1.00 94.22 264 B 1 
ATOM   5845  C CD1  . TRP B 2  264 ? 19.841  5.286   16.894  1.00 89.50 264 B 1 
ATOM   5846  C CD2  . TRP B 2  264 ? 17.607  5.354   16.715  1.00 92.88 264 B 1 
ATOM   5847  N NE1  . TRP B 2  264 ? 19.403  6.588   17.141  1.00 90.10 264 B 1 
ATOM   5848  C CE2  . TRP B 2  264 ? 18.041  6.667   17.045  1.00 92.27 264 B 1 
ATOM   5849  C CE3  . TRP B 2  264 ? 16.218  5.144   16.553  1.00 90.63 264 B 1 
ATOM   5850  C CZ2  . TRP B 2  264 ? 17.136  7.737   17.211  1.00 90.22 264 B 1 
ATOM   5851  C CZ3  . TRP B 2  264 ? 15.321  6.211   16.718  1.00 87.86 264 B 1 
ATOM   5852  C CH2  . TRP B 2  264 ? 15.777  7.494   17.041  1.00 88.21 264 B 1 
ATOM   5853  N N    . ILE B 2  265 ? 19.566  0.380   14.670  1.00 94.50 265 B 1 
ATOM   5854  C CA   . ILE B 2  265 ? 19.552  -1.075  14.448  1.00 94.44 265 B 1 
ATOM   5855  C C    . ILE B 2  265 ? 20.979  -1.627  14.325  1.00 94.32 265 B 1 
ATOM   5856  O O    . ILE B 2  265 ? 21.271  -2.700  14.850  1.00 92.77 265 B 1 
ATOM   5857  C CB   . ILE B 2  265 ? 18.701  -1.432  13.212  1.00 94.18 265 B 1 
ATOM   5858  C CG1  . ILE B 2  265 ? 17.213  -1.085  13.457  1.00 91.49 265 B 1 
ATOM   5859  C CG2  . ILE B 2  265 ? 18.826  -2.931  12.857  1.00 91.86 265 B 1 
ATOM   5860  C CD1  . ILE B 2  265 ? 16.360  -1.087  12.182  1.00 88.45 265 B 1 
ATOM   5861  N N    . MET B 2  266 ? 21.891  -0.884  13.701  1.00 94.45 266 B 1 
ATOM   5862  C CA   . MET B 2  266 ? 23.285  -1.310  13.552  1.00 93.87 266 B 1 
ATOM   5863  C C    . MET B 2  266 ? 23.995  -1.565  14.889  1.00 94.16 266 B 1 
ATOM   5864  O O    . MET B 2  266 ? 24.882  -2.410  14.941  1.00 92.26 266 B 1 
ATOM   5865  C CB   . MET B 2  266 ? 24.071  -0.299  12.717  1.00 92.37 266 B 1 
ATOM   5866  C CG   . MET B 2  266 ? 23.776  -0.459  11.222  1.00 85.20 266 B 1 
ATOM   5867  S SD   . MET B 2  266 ? 24.770  0.620   10.150  1.00 78.42 266 B 1 
ATOM   5868  C CE   . MET B 2  266 ? 26.377  -0.194  10.277  1.00 68.89 266 B 1 
ATOM   5869  N N    . TRP B 2  267 ? 23.597  -0.907  15.978  1.00 94.41 267 B 1 
ATOM   5870  C CA   . TRP B 2  267 ? 24.148  -1.207  17.302  1.00 94.14 267 B 1 
ATOM   5871  C C    . TRP B 2  267 ? 23.700  -2.569  17.854  1.00 94.33 267 B 1 
ATOM   5872  O O    . TRP B 2  267 ? 24.395  -3.146  18.692  1.00 91.82 267 B 1 
ATOM   5873  C CB   . TRP B 2  267 ? 23.805  -0.079  18.275  1.00 92.90 267 B 1 
ATOM   5874  C CG   . TRP B 2  267 ? 24.609  1.161   18.046  1.00 89.70 267 B 1 
ATOM   5875  C CD1  . TRP B 2  267 ? 24.177  2.306   17.474  1.00 82.48 267 B 1 
ATOM   5876  C CD2  . TRP B 2  267 ? 26.021  1.375   18.363  1.00 85.88 267 B 1 
ATOM   5877  N NE1  . TRP B 2  267 ? 25.222  3.223   17.420  1.00 80.82 267 B 1 
ATOM   5878  C CE2  . TRP B 2  267 ? 26.367  2.689   17.951  1.00 83.60 267 B 1 
ATOM   5879  C CE3  . TRP B 2  267 ? 27.028  0.581   18.959  1.00 78.99 267 B 1 
ATOM   5880  C CZ2  . TRP B 2  267 ? 27.675  3.202   18.118  1.00 80.80 267 B 1 
ATOM   5881  C CZ3  . TRP B 2  267 ? 28.325  1.094   19.123  1.00 77.25 267 B 1 
ATOM   5882  C CH2  . TRP B 2  267 ? 28.643  2.389   18.709  1.00 77.70 267 B 1 
ATOM   5883  N N    . TYR B 2  268 ? 22.588  -3.101  17.369  1.00 94.88 268 B 1 
ATOM   5884  C CA   . TYR B 2  268 ? 22.131  -4.448  17.715  1.00 95.33 268 B 1 
ATOM   5885  C C    . TYR B 2  268 ? 22.727  -5.534  16.806  1.00 95.48 268 B 1 
ATOM   5886  O O    . TYR B 2  268 ? 22.787  -6.702  17.191  1.00 94.15 268 B 1 
ATOM   5887  C CB   . TYR B 2  268 ? 20.599  -4.476  17.697  1.00 95.15 268 B 1 
ATOM   5888  C CG   . TYR B 2  268 ? 20.028  -5.793  18.189  1.00 95.84 268 B 1 
ATOM   5889  C CD1  . TYR B 2  268 ? 19.410  -6.689  17.295  1.00 93.09 268 B 1 
ATOM   5890  C CD2  . TYR B 2  268 ? 20.135  -6.148  19.552  1.00 93.64 268 B 1 
ATOM   5891  C CE1  . TYR B 2  268 ? 18.909  -7.920  17.750  1.00 92.96 268 B 1 
ATOM   5892  C CE2  . TYR B 2  268 ? 19.639  -7.378  20.015  1.00 93.19 268 B 1 
ATOM   5893  C CZ   . TYR B 2  268 ? 19.027  -8.260  19.108  1.00 94.66 268 B 1 
ATOM   5894  O OH   . TYR B 2  268 ? 18.546  -9.473  19.553  1.00 92.95 268 B 1 
ATOM   5895  N N    . VAL B 2  269 ? 23.229  -5.166  15.633  1.00 94.90 269 B 1 
ATOM   5896  C CA   . VAL B 2  269 ? 23.777  -6.095  14.629  1.00 94.60 269 B 1 
ATOM   5897  C C    . VAL B 2  269 ? 24.823  -7.073  15.196  1.00 94.58 269 B 1 
ATOM   5898  O O    . VAL B 2  269 ? 24.703  -8.264  14.914  1.00 93.15 269 B 1 
ATOM   5899  C CB   . VAL B 2  269 ? 24.311  -5.325  13.401  1.00 93.71 269 B 1 
ATOM   5900  C CG1  . VAL B 2  269 ? 25.132  -6.191  12.440  1.00 87.96 269 B 1 
ATOM   5901  C CG2  . VAL B 2  269 ? 23.157  -4.734  12.591  1.00 88.27 269 B 1 
ATOM   5902  N N    . PRO B 2  270 ? 25.810  -6.663  16.017  1.00 94.99 270 B 1 
ATOM   5903  C CA   . PRO B 2  270 ? 26.791  -7.604  16.572  1.00 94.66 270 B 1 
ATOM   5904  C C    . PRO B 2  270 ? 26.160  -8.740  17.383  1.00 94.77 270 B 1 
ATOM   5905  O O    . PRO B 2  270 ? 26.557  -9.897  17.250  1.00 93.32 270 B 1 
ATOM   5906  C CB   . PRO B 2  270 ? 27.726  -6.756  17.446  1.00 93.28 270 B 1 
ATOM   5907  C CG   . PRO B 2  270 ? 27.607  -5.355  16.859  1.00 91.71 270 B 1 
ATOM   5908  C CD   . PRO B 2  270 ? 26.157  -5.300  16.396  1.00 94.38 270 B 1 
ATOM   5909  N N    . VAL B 2  271 ? 25.160  -8.420  18.200  1.00 95.89 271 B 1 
ATOM   5910  C CA   . VAL B 2  271 ? 24.450  -9.406  19.024  1.00 95.87 271 B 1 
ATOM   5911  C C    . VAL B 2  271 ? 23.619  -10.334 18.140  1.00 95.79 271 B 1 
ATOM   5912  O O    . VAL B 2  271 ? 23.728  -11.553 18.249  1.00 94.28 271 B 1 
ATOM   5913  C CB   . VAL B 2  271 ? 23.571  -8.711  20.087  1.00 94.91 271 B 1 
ATOM   5914  C CG1  . VAL B 2  271 ? 22.857  -9.736  20.978  1.00 88.80 271 B 1 
ATOM   5915  C CG2  . VAL B 2  271 ? 24.408  -7.804  20.998  1.00 89.25 271 B 1 
ATOM   5916  N N    . GLY B 2  272 ? 22.843  -9.771  17.227  1.00 95.24 272 B 1 
ATOM   5917  C CA   . GLY B 2  272 ? 22.019  -10.555 16.309  1.00 95.13 272 B 1 
ATOM   5918  C C    . GLY B 2  272 ? 22.836  -11.508 15.433  1.00 95.26 272 B 1 
ATOM   5919  O O    . GLY B 2  272 ? 22.486  -12.681 15.302  1.00 93.73 272 B 1 
ATOM   5920  N N    . ILE B 2  273 ? 23.962  -11.041 14.896  1.00 94.75 273 B 1 
ATOM   5921  C CA   . ILE B 2  273 ? 24.875  -11.867 14.092  1.00 94.23 273 B 1 
ATOM   5922  C C    . ILE B 2  273 ? 25.423  -13.046 14.898  1.00 94.07 273 B 1 
ATOM   5923  O O    . ILE B 2  273 ? 25.465  -14.164 14.386  1.00 92.42 273 B 1 
ATOM   5924  C CB   . ILE B 2  273 ? 26.014  -11.001 13.497  1.00 93.01 273 B 1 
ATOM   5925  C CG1  . ILE B 2  273 ? 25.440  -10.185 12.316  1.00 87.65 273 B 1 
ATOM   5926  C CG2  . ILE B 2  273 ? 27.214  -11.847 13.037  1.00 86.95 273 B 1 
ATOM   5927  C CD1  . ILE B 2  273 ? 26.455  -9.293  11.602  1.00 81.10 273 B 1 
ATOM   5928  N N    . MET B 2  274 ? 25.814  -12.814 16.154  1.00 95.51 274 B 1 
ATOM   5929  C CA   . MET B 2  274 ? 26.345  -13.868 17.017  1.00 95.56 274 B 1 
ATOM   5930  C C    . MET B 2  274 ? 25.357  -15.035 17.141  1.00 95.35 274 B 1 
ATOM   5931  O O    . MET B 2  274 ? 25.736  -16.190 16.950  1.00 93.90 274 B 1 
ATOM   5932  C CB   . MET B 2  274 ? 26.691  -13.271 18.389  1.00 95.08 274 B 1 
ATOM   5933  C CG   . MET B 2  274 ? 27.347  -14.292 19.326  1.00 88.54 274 B 1 
ATOM   5934  S SD   . MET B 2  274 ? 27.774  -13.644 20.966  1.00 85.91 274 B 1 
ATOM   5935  C CE   . MET B 2  274 ? 26.126  -13.437 21.677  1.00 75.16 274 B 1 
ATOM   5936  N N    . PHE B 2  275 ? 24.085  -14.738 17.395  1.00 95.07 275 B 1 
ATOM   5937  C CA   . PHE B 2  275 ? 23.059  -15.771 17.528  1.00 94.89 275 B 1 
ATOM   5938  C C    . PHE B 2  275 ? 22.612  -16.363 16.187  1.00 94.22 275 B 1 
ATOM   5939  O O    . PHE B 2  275 ? 22.329  -17.558 16.126  1.00 92.03 275 B 1 
ATOM   5940  C CB   . PHE B 2  275 ? 21.885  -15.222 18.337  1.00 94.81 275 B 1 
ATOM   5941  C CG   . PHE B 2  275 ? 22.204  -15.046 19.807  1.00 95.32 275 B 1 
ATOM   5942  C CD1  . PHE B 2  275 ? 22.204  -16.155 20.669  1.00 91.82 275 B 1 
ATOM   5943  C CD2  . PHE B 2  275 ? 22.521  -13.780 20.321  1.00 91.97 275 B 1 
ATOM   5944  C CE1  . PHE B 2  275 ? 22.509  -16.003 22.031  1.00 91.05 275 B 1 
ATOM   5945  C CE2  . PHE B 2  275 ? 22.831  -13.620 21.684  1.00 91.34 275 B 1 
ATOM   5946  C CZ   . PHE B 2  275 ? 22.822  -14.731 22.537  1.00 93.51 275 B 1 
ATOM   5947  N N    . LEU B 2  276 ? 22.605  -15.587 15.098  1.00 93.48 276 B 1 
ATOM   5948  C CA   . LEU B 2  276 ? 22.315  -16.111 13.756  1.00 92.33 276 B 1 
ATOM   5949  C C    . LEU B 2  276 ? 23.342  -17.161 13.322  1.00 91.75 276 B 1 
ATOM   5950  O O    . LEU B 2  276 ? 22.973  -18.246 12.883  1.00 89.96 276 B 1 
ATOM   5951  C CB   . LEU B 2  276 ? 22.282  -14.966 12.724  1.00 91.40 276 B 1 
ATOM   5952  C CG   . LEU B 2  276 ? 20.942  -14.216 12.631  1.00 88.95 276 B 1 
ATOM   5953  C CD1  . LEU B 2  276 ? 21.112  -12.988 11.742  1.00 85.44 276 B 1 
ATOM   5954  C CD2  . LEU B 2  276 ? 19.848  -15.088 12.018  1.00 85.11 276 B 1 
ATOM   5955  N N    . VAL B 2  277 ? 24.623  -16.841 13.463  1.00 93.25 277 B 1 
ATOM   5956  C CA   . VAL B 2  277 ? 25.705  -17.765 13.093  1.00 92.49 277 B 1 
ATOM   5957  C C    . VAL B 2  277 ? 25.733  -18.967 14.037  1.00 91.89 277 B 1 
ATOM   5958  O O    . VAL B 2  277 ? 25.794  -20.105 13.576  1.00 90.35 277 B 1 
ATOM   5959  C CB   . VAL B 2  277 ? 27.062  -17.034 13.046  1.00 92.05 277 B 1 
ATOM   5960  C CG1  . VAL B 2  277 ? 28.220  -17.991 12.760  1.00 87.67 277 B 1 
ATOM   5961  C CG2  . VAL B 2  277 ? 27.077  -15.972 11.938  1.00 88.68 277 B 1 
ATOM   5962  N N    . GLY B 2  278 ? 25.641  -18.729 15.340  1.00 93.65 278 B 1 
ATOM   5963  C CA   . GLY B 2  278 ? 25.641  -19.786 16.347  1.00 93.37 278 B 1 
ATOM   5964  C C    . GLY B 2  278 ? 24.506  -20.789 16.165  1.00 93.08 278 B 1 
ATOM   5965  O O    . GLY B 2  278 ? 24.754  -21.992 16.094  1.00 91.21 278 B 1 
ATOM   5966  N N    . SER B 2  279 ? 23.283  -20.312 16.012  1.00 92.55 279 B 1 
ATOM   5967  C CA   . SER B 2  279 ? 22.114  -21.180 15.833  1.00 91.66 279 B 1 
ATOM   5968  C C    . SER B 2  279 ? 22.185  -22.005 14.548  1.00 90.80 279 B 1 
ATOM   5969  O O    . SER B 2  279 ? 21.886  -23.197 14.579  1.00 87.97 279 B 1 
ATOM   5970  C CB   . SER B 2  279 ? 20.822  -20.368 15.874  1.00 90.71 279 B 1 
ATOM   5971  O OG   . SER B 2  279 ? 20.757  -19.438 14.818  1.00 82.06 279 B 1 
ATOM   5972  N N    . LYS B 2  280 ? 22.668  -21.425 13.451  1.00 90.72 280 B 1 
ATOM   5973  C CA   . LYS B 2  280 ? 22.856  -22.168 12.199  1.00 89.17 280 B 1 
ATOM   5974  C C    . LYS B 2  280 ? 23.877  -23.294 12.334  1.00 88.68 280 B 1 
ATOM   5975  O O    . LYS B 2  280 ? 23.627  -24.387 11.832  1.00 86.02 280 B 1 
ATOM   5976  C CB   . LYS B 2  280 ? 23.214  -21.216 11.045  1.00 87.39 280 B 1 
ATOM   5977  C CG   . LYS B 2  280 ? 21.988  -20.515 10.428  1.00 78.32 280 B 1 
ATOM   5978  C CD   . LYS B 2  280 ? 21.071  -21.519 9.722   1.00 74.85 280 B 1 
ATOM   5979  C CE   . LYS B 2  280 ? 19.863  -20.863 9.056   1.00 67.00 280 B 1 
ATOM   5980  N NZ   . LYS B 2  280 ? 18.865  -21.889 8.649   1.00 60.32 280 B 1 
ATOM   5981  N N    . ILE B 2  281 ? 24.974  -23.072 13.036  1.00 90.13 281 B 1 
ATOM   5982  C CA   . ILE B 2  281 ? 25.974  -24.126 13.281  1.00 89.68 281 B 1 
ATOM   5983  C C    . ILE B 2  281 ? 25.390  -25.267 14.129  1.00 89.01 281 B 1 
ATOM   5984  O O    . ILE B 2  281 ? 25.695  -26.436 13.885  1.00 86.96 281 B 1 
ATOM   5985  C CB   . ILE B 2  281 ? 27.251  -23.523 13.908  1.00 89.49 281 B 1 
ATOM   5986  C CG1  . ILE B 2  281 ? 27.968  -22.623 12.873  1.00 87.28 281 B 1 
ATOM   5987  C CG2  . ILE B 2  281 ? 28.214  -24.619 14.400  1.00 87.10 281 B 1 
ATOM   5988  C CD1  . ILE B 2  281 ? 29.081  -21.764 13.469  1.00 80.31 281 B 1 
ATOM   5989  N N    . VAL B 2  282 ? 24.541  -24.947 15.100  1.00 90.47 282 B 1 
ATOM   5990  C CA   . VAL B 2  282 ? 23.881  -25.953 15.949  1.00 90.03 282 B 1 
ATOM   5991  C C    . VAL B 2  282 ? 22.796  -26.723 15.190  1.00 88.46 282 B 1 
ATOM   5992  O O    . VAL B 2  282 ? 22.685  -27.935 15.355  1.00 84.46 282 B 1 
ATOM   5993  C CB   . VAL B 2  282 ? 23.305  -25.295 17.219  1.00 89.94 282 B 1 
ATOM   5994  C CG1  . VAL B 2  282 ? 22.568  -26.305 18.099  1.00 83.53 282 B 1 
ATOM   5995  C CG2  . VAL B 2  282 ? 24.425  -24.701 18.083  1.00 84.75 282 B 1 
ATOM   5996  N N    . GLU B 2  283 ? 22.036  -26.048 14.338  1.00 86.84 283 B 1 
ATOM   5997  C CA   . GLU B 2  283 ? 20.923  -26.633 13.574  1.00 84.28 283 B 1 
ATOM   5998  C C    . GLU B 2  283 ? 21.384  -27.725 12.599  1.00 83.22 283 B 1 
ATOM   5999  O O    . GLU B 2  283 ? 20.679  -28.706 12.359  1.00 78.97 283 B 1 
ATOM   6000  C CB   . GLU B 2  283 ? 20.216  -25.496 12.814  1.00 81.32 283 B 1 
ATOM   6001  C CG   . GLU B 2  283 ? 18.925  -25.920 12.097  1.00 73.94 283 B 1 
ATOM   6002  C CD   . GLU B 2  283 ? 18.275  -24.789 11.270  1.00 71.14 283 B 1 
ATOM   6003  O OE1  . GLU B 2  283 ? 17.178  -25.018 10.731  1.00 64.19 283 B 1 
ATOM   6004  O OE2  . GLU B 2  283 ? 18.878  -23.697 11.110  1.00 65.54 283 B 1 
ATOM   6005  N N    . MET B 2  284 ? 22.578  -27.566 12.028  1.00 83.53 284 B 1 
ATOM   6006  C CA   . MET B 2  284 ? 23.047  -28.438 10.960  1.00 81.23 284 B 1 
ATOM   6007  C C    . MET B 2  284 ? 23.329  -29.858 11.441  1.00 81.05 284 B 1 
ATOM   6008  O O    . MET B 2  284 ? 24.093  -30.095 12.382  1.00 76.72 284 B 1 
ATOM   6009  C CB   . MET B 2  284 ? 24.305  -27.864 10.316  1.00 77.94 284 B 1 
ATOM   6010  C CG   . MET B 2  284 ? 24.026  -26.557 9.599   1.00 70.52 284 B 1 
ATOM   6011  S SD   . MET B 2  284 ? 25.509  -25.543 9.565   1.00 64.28 284 B 1 
ATOM   6012  C CE   . MET B 2  284 ? 24.760  -23.943 9.201   1.00 57.46 284 B 1 
ATOM   6013  N N    . LYS B 2  285 ? 22.786  -30.820 10.703  1.00 77.67 285 B 1 
ATOM   6014  C CA   . LYS B 2  285 ? 23.048  -32.243 10.898  1.00 75.00 285 B 1 
ATOM   6015  C C    . LYS B 2  285 ? 24.035  -32.740 9.846   1.00 74.60 285 B 1 
ATOM   6016  O O    . LYS B 2  285 ? 24.043  -32.247 8.720   1.00 65.68 285 B 1 
ATOM   6017  C CB   . LYS B 2  285 ? 21.724  -33.024 10.893  1.00 69.29 285 B 1 
ATOM   6018  C CG   . LYS B 2  285 ? 20.820  -32.621 12.075  1.00 62.49 285 B 1 
ATOM   6019  C CD   . LYS B 2  285 ? 19.511  -33.413 12.099  1.00 57.97 285 B 1 
ATOM   6020  C CE   . LYS B 2  285 ? 18.653  -32.937 13.277  1.00 50.03 285 B 1 
ATOM   6021  N NZ   . LYS B 2  285 ? 17.329  -33.604 13.354  1.00 44.33 285 B 1 
ATOM   6022  N N    . ASP B 2  286 ? 24.841  -33.714 10.226  1.00 75.35 286 B 1 
ATOM   6023  C CA   . ASP B 2  286 ? 25.698  -34.505 9.333   1.00 75.63 286 B 1 
ATOM   6024  C C    . ASP B 2  286 ? 26.623  -33.690 8.410   1.00 78.40 286 B 1 
ATOM   6025  O O    . ASP B 2  286 ? 26.863  -34.058 7.264   1.00 73.98 286 B 1 
ATOM   6026  C CB   . ASP B 2  286 ? 24.848  -35.528 8.566   1.00 70.04 286 B 1 
ATOM   6027  C CG   . ASP B 2  286 ? 24.046  -36.433 9.494   1.00 63.20 286 B 1 
ATOM   6028  O OD1  . ASP B 2  286 ? 24.587  -36.788 10.566  1.00 55.78 286 B 1 
ATOM   6029  O OD2  . ASP B 2  286 ? 22.883  -36.720 9.139   1.00 55.84 286 B 1 
ATOM   6030  N N    . ILE B 2  287 ? 27.201  -32.614 8.913   1.00 78.91 287 B 1 
ATOM   6031  C CA   . ILE B 2  287 ? 28.092  -31.745 8.126   1.00 80.43 287 B 1 
ATOM   6032  C C    . ILE B 2  287 ? 29.258  -32.526 7.518   1.00 82.34 287 B 1 
ATOM   6033  O O    . ILE B 2  287 ? 29.611  -32.305 6.368   1.00 80.43 287 B 1 
ATOM   6034  C CB   . ILE B 2  287 ? 28.621  -30.580 8.988   1.00 78.16 287 B 1 
ATOM   6035  C CG1  . ILE B 2  287 ? 27.448  -29.686 9.442   1.00 71.44 287 B 1 
ATOM   6036  C CG2  . ILE B 2  287 ? 29.659  -29.740 8.228   1.00 68.11 287 B 1 
ATOM   6037  C CD1  . ILE B 2  287 ? 27.850  -28.609 10.453  1.00 62.80 287 B 1 
ATOM   6038  N N    . VAL B 2  288 ? 29.843  -33.455 8.269   1.00 81.09 288 B 1 
ATOM   6039  C CA   . VAL B 2  288 ? 30.957  -34.281 7.781   1.00 81.64 288 B 1 
ATOM   6040  C C    . VAL B 2  288 ? 30.538  -35.077 6.550   1.00 82.37 288 B 1 
ATOM   6041  O O    . VAL B 2  288 ? 31.256  -35.100 5.556   1.00 80.59 288 B 1 
ATOM   6042  C CB   . VAL B 2  288 ? 31.472  -35.219 8.885   1.00 80.39 288 B 1 
ATOM   6043  C CG1  . VAL B 2  288 ? 32.578  -36.143 8.378   1.00 73.47 288 B 1 
ATOM   6044  C CG2  . VAL B 2  288 ? 32.042  -34.418 10.056  1.00 73.64 288 B 1 
ATOM   6045  N N    . VAL B 2  289 ? 29.373  -35.691 6.591   1.00 79.42 289 B 1 
ATOM   6046  C CA   . VAL B 2  289 ? 28.818  -36.452 5.463   1.00 78.87 289 B 1 
ATOM   6047  C C    . VAL B 2  289 ? 28.578  -35.531 4.270   1.00 80.04 289 B 1 
ATOM   6048  O O    . VAL B 2  289 ? 28.960  -35.850 3.148   1.00 78.02 289 B 1 
ATOM   6049  C CB   . VAL B 2  289 ? 27.516  -37.157 5.884   1.00 76.22 289 B 1 
ATOM   6050  C CG1  . VAL B 2  289 ? 26.908  -37.939 4.725   1.00 68.30 289 B 1 
ATOM   6051  C CG2  . VAL B 2  289 ? 27.768  -38.146 7.031   1.00 68.77 289 B 1 
ATOM   6052  N N    . LEU B 2  290 ? 28.020  -34.361 4.525   1.00 79.51 290 B 1 
ATOM   6053  C CA   . LEU B 2  290 ? 27.694  -33.369 3.506   1.00 79.26 290 B 1 
ATOM   6054  C C    . LEU B 2  290 ? 28.944  -32.839 2.796   1.00 81.12 290 B 1 
ATOM   6055  O O    . LEU B 2  290 ? 28.993  -32.791 1.572   1.00 80.07 290 B 1 
ATOM   6056  C CB   . LEU B 2  290 ? 26.895  -32.248 4.189   1.00 77.33 290 B 1 
ATOM   6057  C CG   . LEU B 2  290 ? 25.686  -31.802 3.349   1.00 71.68 290 B 1 
ATOM   6058  C CD1  . LEU B 2  290 ? 24.413  -31.909 4.183   1.00 66.10 290 B 1 
ATOM   6059  C CD2  . LEU B 2  290 ? 25.853  -30.364 2.894   1.00 66.45 290 B 1 
ATOM   6060  N N    . VAL B 2  291 ? 29.984  -32.498 3.559   1.00 82.12 291 B 1 
ATOM   6061  C CA   . VAL B 2  291 ? 31.259  -32.030 3.000   1.00 82.14 291 B 1 
ATOM   6062  C C    . VAL B 2  291 ? 32.002  -33.159 2.291   1.00 82.39 291 B 1 
ATOM   6063  O O    . VAL B 2  291 ? 32.641  -32.927 1.270   1.00 80.70 291 B 1 
ATOM   6064  C CB   . VAL B 2  291 ? 32.131  -31.383 4.092   1.00 81.41 291 B 1 
ATOM   6065  C CG1  . VAL B 2  291 ? 33.513  -30.977 3.580   1.00 75.16 291 B 1 
ATOM   6066  C CG2  . VAL B 2  291 ? 31.462  -30.111 4.626   1.00 75.94 291 B 1 
ATOM   6067  N N    . THR B 2  292 ? 31.913  -34.386 2.788   1.00 81.73 292 B 1 
ATOM   6068  C CA   . THR B 2  292 ? 32.581  -35.529 2.149   1.00 80.17 292 B 1 
ATOM   6069  C C    . THR B 2  292 ? 31.937  -35.878 0.804   1.00 80.21 292 B 1 
ATOM   6070  O O    . THR B 2  292 ? 32.642  -36.138 -0.165  1.00 76.37 292 B 1 
ATOM   6071  C CB   . THR B 2  292 ? 32.595  -36.758 3.072   1.00 78.22 292 B 1 
ATOM   6072  O OG1  . THR B 2  292 ? 33.080  -36.411 4.349   1.00 69.28 292 B 1 
ATOM   6073  C CG2  . THR B 2  292 ? 33.524  -37.852 2.558   1.00 67.08 292 B 1 
ATOM   6074  N N    . SER B 2  293 ? 30.626  -35.842 0.727   1.00 80.53 293 B 1 
ATOM   6075  C CA   . SER B 2  293 ? 29.882  -36.202 -0.485  1.00 79.41 293 B 1 
ATOM   6076  C C    . SER B 2  293 ? 29.815  -35.083 -1.526  1.00 80.39 293 B 1 
ATOM   6077  O O    . SER B 2  293 ? 29.978  -35.342 -2.716  1.00 77.15 293 B 1 
ATOM   6078  C CB   . SER B 2  293 ? 28.475  -36.676 -0.107  1.00 76.56 293 B 1 
ATOM   6079  O OG   . SER B 2  293 ? 27.777  -35.697 0.628   1.00 67.52 293 B 1 
ATOM   6080  N N    . LEU B 2  294 ? 29.621  -33.839 -1.113  1.00 83.26 294 B 1 
ATOM   6081  C CA   . LEU B 2  294 ? 29.435  -32.684 -2.005  1.00 84.08 294 B 1 
ATOM   6082  C C    . LEU B 2  294 ? 30.579  -31.656 -1.937  1.00 85.20 294 B 1 
ATOM   6083  O O    . LEU B 2  294 ? 30.460  -30.548 -2.458  1.00 83.50 294 B 1 
ATOM   6084  C CB   . LEU B 2  294 ? 28.054  -32.058 -1.735  1.00 83.04 294 B 1 
ATOM   6085  C CG   . LEU B 2  294 ? 26.870  -32.966 -2.123  1.00 81.54 294 B 1 
ATOM   6086  C CD1  . LEU B 2  294 ? 25.570  -32.406 -1.569  1.00 76.34 294 B 1 
ATOM   6087  C CD2  . LEU B 2  294 ? 26.717  -33.075 -3.640  1.00 76.88 294 B 1 
ATOM   6088  N N    . GLY B 2  295 ? 31.704  -32.020 -1.328  1.00 85.82 295 B 1 
ATOM   6089  C CA   . GLY B 2  295 ? 32.827  -31.111 -1.097  1.00 86.04 295 B 1 
ATOM   6090  C C    . GLY B 2  295 ? 33.389  -30.454 -2.356  1.00 87.41 295 B 1 
ATOM   6091  O O    . GLY B 2  295 ? 33.701  -29.263 -2.340  1.00 86.10 295 B 1 
ATOM   6092  N N    . LYS B 2  296 ? 33.477  -31.183 -3.467  1.00 88.85 296 B 1 
ATOM   6093  C CA   . LYS B 2  296 ? 33.922  -30.601 -4.746  1.00 89.29 296 B 1 
ATOM   6094  C C    . LYS B 2  296 ? 32.974  -29.517 -5.254  1.00 90.03 296 B 1 
ATOM   6095  O O    . LYS B 2  296 ? 33.440  -28.513 -5.783  1.00 88.56 296 B 1 
ATOM   6096  C CB   . LYS B 2  296 ? 34.062  -31.685 -5.821  1.00 87.62 296 B 1 
ATOM   6097  C CG   . LYS B 2  296 ? 35.332  -32.530 -5.664  1.00 82.15 296 B 1 
ATOM   6098  C CD   . LYS B 2  296 ? 35.453  -33.460 -6.880  1.00 78.81 296 B 1 
ATOM   6099  C CE   . LYS B 2  296 ? 36.745  -34.276 -6.839  1.00 70.28 296 B 1 
ATOM   6100  N NZ   . LYS B 2  296 ? 36.832  -35.209 -7.984  1.00 63.59 296 B 1 
ATOM   6101  N N    . TYR B 2  297 ? 31.672  -29.716 -5.099  1.00 89.90 297 B 1 
ATOM   6102  C CA   . TYR B 2  297 ? 30.673  -28.721 -5.479  1.00 90.16 297 B 1 
ATOM   6103  C C    . TYR B 2  297 ? 30.791  -27.456 -4.622  1.00 91.12 297 B 1 
ATOM   6104  O O    . TYR B 2  297 ? 30.900  -26.354 -5.161  1.00 90.44 297 B 1 
ATOM   6105  C CB   . TYR B 2  297 ? 29.275  -29.346 -5.389  1.00 89.06 297 B 1 
ATOM   6106  C CG   . TYR B 2  297 ? 28.176  -28.335 -5.617  1.00 88.66 297 B 1 
ATOM   6107  C CD1  . TYR B 2  297 ? 27.463  -27.798 -4.526  1.00 83.36 297 B 1 
ATOM   6108  C CD2  . TYR B 2  297 ? 27.914  -27.870 -6.916  1.00 83.61 297 B 1 
ATOM   6109  C CE1  . TYR B 2  297 ? 26.504  -26.798 -4.733  1.00 81.52 297 B 1 
ATOM   6110  C CE2  . TYR B 2  297 ? 26.959  -26.863 -7.133  1.00 81.26 297 B 1 
ATOM   6111  C CZ   . TYR B 2  297 ? 26.261  -26.324 -6.035  1.00 83.38 297 B 1 
ATOM   6112  O OH   . TYR B 2  297 ? 25.360  -25.320 -6.243  1.00 82.05 297 B 1 
ATOM   6113  N N    . ILE B 2  298 ? 30.881  -27.626 -3.307  1.00 91.18 298 B 1 
ATOM   6114  C CA   . ILE B 2  298 ? 31.069  -26.526 -2.351  1.00 91.29 298 B 1 
ATOM   6115  C C    . ILE B 2  298 ? 32.355  -25.754 -2.674  1.00 91.99 298 B 1 
ATOM   6116  O O    . ILE B 2  298 ? 32.338  -24.528 -2.769  1.00 91.30 298 B 1 
ATOM   6117  C CB   . ILE B 2  298 ? 31.089  -27.071 -0.901  1.00 90.34 298 B 1 
ATOM   6118  C CG1  . ILE B 2  298 ? 29.740  -27.732 -0.528  1.00 87.31 298 B 1 
ATOM   6119  C CG2  . ILE B 2  298 ? 31.419  -25.951 0.104   1.00 87.57 298 B 1 
ATOM   6120  C CD1  . ILE B 2  298 ? 29.798  -28.554 0.766   1.00 83.15 298 B 1 
ATOM   6121  N N    . LEU B 2  299 ? 33.468  -26.474 -2.894  1.00 91.87 299 B 1 
ATOM   6122  C CA   . LEU B 2  299 ? 34.749  -25.868 -3.240  1.00 92.31 299 B 1 
ATOM   6123  C C    . LEU B 2  299 ? 34.662  -25.071 -4.544  1.00 92.71 299 B 1 
ATOM   6124  O O    . LEU B 2  299 ? 35.174  -23.956 -4.602  1.00 91.97 299 B 1 
ATOM   6125  C CB   . LEU B 2  299 ? 35.814  -26.977 -3.336  1.00 91.45 299 B 1 
ATOM   6126  C CG   . LEU B 2  299 ? 37.230  -26.448 -3.664  1.00 84.76 299 B 1 
ATOM   6127  C CD1  . LEU B 2  299 ? 37.821  -25.641 -2.512  1.00 77.46 299 B 1 
ATOM   6128  C CD2  . LEU B 2  299 ? 38.169  -27.616 -3.957  1.00 77.46 299 B 1 
ATOM   6129  N N    . THR B 2  300 ? 34.022  -25.623 -5.570  1.00 93.88 300 B 1 
ATOM   6130  C CA   . THR B 2  300 ? 33.886  -24.954 -6.874  1.00 94.17 300 B 1 
ATOM   6131  C C    . THR B 2  300 ? 33.103  -23.650 -6.750  1.00 94.59 300 B 1 
ATOM   6132  O O    . THR B 2  300 ? 33.541  -22.626 -7.266  1.00 93.59 300 B 1 
ATOM   6133  C CB   . THR B 2  300 ? 33.211  -25.873 -7.909  1.00 93.42 300 B 1 
ATOM   6134  O OG1  . THR B 2  300 ? 33.888  -27.105 -7.997  1.00 82.25 300 B 1 
ATOM   6135  C CG2  . THR B 2  300 ? 33.243  -25.279 -9.316  1.00 82.17 300 B 1 
ATOM   6136  N N    . SER B 2  301 ? 31.998  -23.664 -6.025  1.00 94.20 301 B 1 
ATOM   6137  C CA   . SER B 2  301 ? 31.181  -22.470 -5.797  1.00 94.06 301 B 1 
ATOM   6138  C C    . SER B 2  301 ? 31.926  -21.409 -4.980  1.00 94.67 301 B 1 
ATOM   6139  O O    . SER B 2  301 ? 31.989  -20.254 -5.388  1.00 93.48 301 B 1 
ATOM   6140  C CB   . SER B 2  301 ? 29.871  -22.844 -5.098  1.00 92.76 301 B 1 
ATOM   6141  O OG   . SER B 2  301 ? 29.118  -23.732 -5.901  1.00 80.92 301 B 1 
ATOM   6142  N N    . ILE B 2  302 ? 32.543  -21.796 -3.871  1.00 94.95 302 B 1 
ATOM   6143  C CA   . ILE B 2  302 ? 33.289  -20.860 -3.015  1.00 95.04 302 B 1 
ATOM   6144  C C    . ILE B 2  302 ? 34.513  -20.297 -3.750  1.00 95.54 302 B 1 
ATOM   6145  O O    . ILE B 2  302 ? 34.804  -19.106 -3.641  1.00 94.70 302 B 1 
ATOM   6146  C CB   . ILE B 2  302 ? 33.673  -21.524 -1.668  1.00 94.07 302 B 1 
ATOM   6147  C CG1  . ILE B 2  302 ? 32.397  -21.822 -0.841  1.00 90.59 302 B 1 
ATOM   6148  C CG2  . ILE B 2  302 ? 34.627  -20.627 -0.858  1.00 90.20 302 B 1 
ATOM   6149  C CD1  . ILE B 2  302 ? 32.652  -22.608 0.450   1.00 83.72 302 B 1 
ATOM   6150  N N    . LEU B 2  303 ? 35.205  -21.115 -4.542  1.00 95.50 303 B 1 
ATOM   6151  C CA   . LEU B 2  303 ? 36.329  -20.660 -5.354  1.00 95.94 303 B 1 
ATOM   6152  C C    . LEU B 2  303 ? 35.871  -19.669 -6.431  1.00 96.24 303 B 1 
ATOM   6153  O O    . LEU B 2  303 ? 36.540  -18.660 -6.647  1.00 95.46 303 B 1 
ATOM   6154  C CB   . LEU B 2  303 ? 37.032  -21.888 -5.958  1.00 95.47 303 B 1 
ATOM   6155  C CG   . LEU B 2  303 ? 38.338  -21.549 -6.708  1.00 91.92 303 B 1 
ATOM   6156  C CD1  . LEU B 2  303 ? 39.427  -21.036 -5.764  1.00 85.06 303 B 1 
ATOM   6157  C CD2  . LEU B 2  303 ? 38.875  -22.801 -7.403  1.00 84.87 303 B 1 
ATOM   6158  N N    . GLY B 2  304 ? 34.735  -19.918 -7.064  1.00 95.85 304 B 1 
ATOM   6159  C CA   . GLY B 2  304 ? 34.111  -18.981 -7.997  1.00 96.01 304 B 1 
ATOM   6160  C C    . GLY B 2  304 ? 33.797  -17.639 -7.341  1.00 96.37 304 B 1 
ATOM   6161  O O    . GLY B 2  304 ? 34.194  -16.591 -7.852  1.00 95.31 304 B 1 
ATOM   6162  N N    . HIS B 2  305 ? 33.177  -17.673 -6.172  1.00 96.41 305 B 1 
ATOM   6163  C CA   . HIS B 2  305 ? 32.908  -16.468 -5.381  1.00 96.30 305 B 1 
ATOM   6164  C C    . HIS B 2  305 ? 34.192  -15.730 -4.995  1.00 96.54 305 B 1 
ATOM   6165  O O    . HIS B 2  305 ? 34.262  -14.509 -5.121  1.00 95.32 305 B 1 
ATOM   6166  C CB   . HIS B 2  305 ? 32.112  -16.838 -4.117  1.00 95.52 305 B 1 
ATOM   6167  C CG   . HIS B 2  305 ? 30.715  -17.318 -4.379  1.00 94.79 305 B 1 
ATOM   6168  N ND1  . HIS B 2  305 ? 30.018  -18.227 -3.604  1.00 82.40 305 B 1 
ATOM   6169  C CD2  . HIS B 2  305 ? 29.889  -16.956 -5.408  1.00 84.15 305 B 1 
ATOM   6170  C CE1  . HIS B 2  305 ? 28.820  -18.410 -4.152  1.00 86.42 305 B 1 
ATOM   6171  N NE2  . HIS B 2  305 ? 28.701  -17.658 -5.255  1.00 88.09 305 B 1 
ATOM   6172  N N    . PHE B 2  306 ? 35.224  -16.458 -4.581  1.00 96.53 306 B 1 
ATOM   6173  C CA   . PHE B 2  306 ? 36.501  -15.854 -4.218  1.00 96.64 306 B 1 
ATOM   6174  C C    . PHE B 2  306 ? 37.188  -15.192 -5.418  1.00 96.68 306 B 1 
ATOM   6175  O O    . PHE B 2  306 ? 37.636  -14.054 -5.311  1.00 95.48 306 B 1 
ATOM   6176  C CB   . PHE B 2  306 ? 37.397  -16.911 -3.568  1.00 96.12 306 B 1 
ATOM   6177  C CG   . PHE B 2  306 ? 38.705  -16.334 -3.079  1.00 88.60 306 B 1 
ATOM   6178  C CD1  . PHE B 2  306 ? 39.862  -16.409 -3.875  1.00 79.81 306 B 1 
ATOM   6179  C CD2  . PHE B 2  306 ? 38.761  -15.667 -1.844  1.00 78.25 306 B 1 
ATOM   6180  C CE1  . PHE B 2  306 ? 41.061  -15.827 -3.432  1.00 73.05 306 B 1 
ATOM   6181  C CE2  . PHE B 2  306 ? 39.958  -15.083 -1.400  1.00 71.45 306 B 1 
ATOM   6182  C CZ   . PHE B 2  306 ? 41.107  -15.164 -2.196  1.00 72.34 306 B 1 
ATOM   6183  N N    . ILE B 2  307 ? 37.251  -15.860 -6.560  1.00 96.68 307 B 1 
ATOM   6184  C CA   . ILE B 2  307 ? 37.880  -15.298 -7.763  1.00 96.63 307 B 1 
ATOM   6185  C C    . ILE B 2  307 ? 37.088  -14.085 -8.263  1.00 96.42 307 B 1 
ATOM   6186  O O    . ILE B 2  307 ? 37.679  -13.052 -8.575  1.00 95.31 307 B 1 
ATOM   6187  C CB   . ILE B 2  307 ? 38.040  -16.376 -8.862  1.00 96.29 307 B 1 
ATOM   6188  C CG1  . ILE B 2  307 ? 39.057  -17.456 -8.412  1.00 93.97 307 B 1 
ATOM   6189  C CG2  . ILE B 2  307 ? 38.514  -15.751 -10.189 1.00 94.14 307 B 1 
ATOM   6190  C CD1  . ILE B 2  307 ? 39.037  -18.714 -9.291  1.00 87.15 307 B 1 
ATOM   6191  N N    . HIS B 2  308 ? 35.773  -14.182 -8.320  1.00 96.71 308 B 1 
ATOM   6192  C CA   . HIS B 2  308 ? 34.941  -13.074 -8.784  1.00 96.50 308 B 1 
ATOM   6193  C C    . HIS B 2  308 ? 34.996  -11.879 -7.825  1.00 96.49 308 B 1 
ATOM   6194  O O    . HIS B 2  308 ? 35.301  -10.769 -8.258  1.00 95.32 308 B 1 
ATOM   6195  C CB   . HIS B 2  308 ? 33.509  -13.565 -9.021  1.00 96.00 308 B 1 
ATOM   6196  C CG   . HIS B 2  308 ? 32.697  -12.589 -9.822  1.00 95.91 308 B 1 
ATOM   6197  N ND1  . HIS B 2  308 ? 32.825  -12.350 -11.183 1.00 86.60 308 B 1 
ATOM   6198  C CD2  . HIS B 2  308 ? 31.714  -11.756 -9.358  1.00 88.04 308 B 1 
ATOM   6199  C CE1  . HIS B 2  308 ? 31.938  -11.408 -11.519 1.00 89.19 308 B 1 
ATOM   6200  N NE2  . HIS B 2  308 ? 31.249  -11.026 -10.444 1.00 90.66 308 B 1 
ATOM   6201  N N    . GLY B 2  309 ? 34.796  -12.116 -6.534  1.00 95.66 309 B 1 
ATOM   6202  C CA   . GLY B 2  309 ? 34.774  -11.060 -5.522  1.00 95.61 309 B 1 
ATOM   6203  C C    . GLY B 2  309 ? 36.144  -10.460 -5.200  1.00 95.88 309 B 1 
ATOM   6204  O O    . GLY B 2  309 ? 36.275  -9.251  -5.027  1.00 93.91 309 B 1 
ATOM   6205  N N    . ALA B 2  310 ? 37.200  -11.281 -5.155  1.00 95.74 310 B 1 
ATOM   6206  C CA   . ALA B 2  310 ? 38.531  -10.803 -4.781  1.00 95.58 310 B 1 
ATOM   6207  C C    . ALA B 2  310 ? 39.411  -10.381 -5.968  1.00 95.69 310 B 1 
ATOM   6208  O O    . ALA B 2  310 ? 40.409  -9.687  -5.763  1.00 93.18 310 B 1 
ATOM   6209  C CB   . ALA B 2  310 ? 39.224  -11.869 -3.927  1.00 94.16 310 B 1 
ATOM   6210  N N    . VAL B 2  311 ? 39.080  -10.791 -7.187  1.00 96.29 311 B 1 
ATOM   6211  C CA   . VAL B 2  311 ? 39.879  -10.490 -8.385  1.00 96.19 311 B 1 
ATOM   6212  C C    . VAL B 2  311 ? 39.064  -9.739  -9.432  1.00 96.20 311 B 1 
ATOM   6213  O O    . VAL B 2  311 ? 39.432  -8.624  -9.795  1.00 94.75 311 B 1 
ATOM   6214  C CB   . VAL B 2  311 ? 40.535  -11.760 -8.976  1.00 95.18 311 B 1 
ATOM   6215  C CG1  . VAL B 2  311 ? 41.478  -11.414 -10.132 1.00 89.43 311 B 1 
ATOM   6216  C CG2  . VAL B 2  311 ? 41.340  -12.535 -7.926  1.00 89.30 311 B 1 
ATOM   6217  N N    . VAL B 2  312 ? 37.972  -10.309 -9.929  1.00 96.28 312 B 1 
ATOM   6218  C CA   . VAL B 2  312 ? 37.252  -9.760  -11.090 1.00 96.12 312 B 1 
ATOM   6219  C C    . VAL B 2  312 ? 36.585  -8.425  -10.761 1.00 96.01 312 B 1 
ATOM   6220  O O    . VAL B 2  312 ? 36.881  -7.418  -11.409 1.00 94.79 312 B 1 
ATOM   6221  C CB   . VAL B 2  312 ? 36.238  -10.774 -11.666 1.00 95.38 312 B 1 
ATOM   6222  C CG1  . VAL B 2  312 ? 35.504  -10.207 -12.885 1.00 91.27 312 B 1 
ATOM   6223  C CG2  . VAL B 2  312 ? 36.938  -12.066 -12.102 1.00 91.79 312 B 1 
ATOM   6224  N N    . LEU B 2  313 ? 35.723  -8.380  -9.747  1.00 96.07 313 B 1 
ATOM   6225  C CA   . LEU B 2  313 ? 35.025  -7.152  -9.352  1.00 96.03 313 B 1 
ATOM   6226  C C    . LEU B 2  313 ? 35.989  -6.024  -8.925  1.00 96.12 313 B 1 
ATOM   6227  O O    . LEU B 2  313 ? 35.862  -4.907  -9.441  1.00 95.03 313 B 1 
ATOM   6228  C CB   . LEU B 2  313 ? 33.980  -7.451  -8.262  1.00 95.44 313 B 1 
ATOM   6229  C CG   . LEU B 2  313 ? 32.742  -8.238  -8.726  1.00 94.47 313 B 1 
ATOM   6230  C CD1  . LEU B 2  313 ? 31.877  -8.571  -7.511  1.00 89.87 313 B 1 
ATOM   6231  C CD2  . LEU B 2  313 ? 31.888  -7.441  -9.712  1.00 90.05 313 B 1 
ATOM   6232  N N    . PRO B 2  314 ? 37.013  -6.280  -8.085  1.00 96.38 314 B 1 
ATOM   6233  C CA   . PRO B 2  314 ? 38.017  -5.258  -7.768  1.00 96.41 314 B 1 
ATOM   6234  C C    . PRO B 2  314 ? 38.781  -4.753  -8.992  1.00 96.48 314 B 1 
ATOM   6235  O O    . PRO B 2  314 ? 39.108  -3.569  -9.080  1.00 95.16 314 B 1 
ATOM   6236  C CB   . PRO B 2  314 ? 38.964  -5.924  -6.762  1.00 95.57 314 B 1 
ATOM   6237  C CG   . PRO B 2  314 ? 38.096  -6.962  -6.083  1.00 93.74 314 B 1 
ATOM   6238  C CD   . PRO B 2  314 ? 37.211  -7.443  -7.227  1.00 95.91 314 B 1 
ATOM   6239  N N    . LEU B 2  315 ? 39.053  -5.630  -9.966  1.00 96.11 315 B 1 
ATOM   6240  C CA   . LEU B 2  315 ? 39.755  -5.259  -11.192 1.00 96.17 315 B 1 
ATOM   6241  C C    . LEU B 2  315 ? 38.879  -4.376  -12.094 1.00 96.17 315 B 1 
ATOM   6242  O O    . LEU B 2  315 ? 39.362  -3.376  -12.619 1.00 94.95 315 B 1 
ATOM   6243  C CB   . LEU B 2  315 ? 40.263  -6.548  -11.862 1.00 95.64 315 B 1 
ATOM   6244  C CG   . LEU B 2  315 ? 41.441  -6.330  -12.836 1.00 89.14 315 B 1 
ATOM   6245  C CD1  . LEU B 2  315 ? 42.374  -7.545  -12.795 1.00 81.63 315 B 1 
ATOM   6246  C CD2  . LEU B 2  315 ? 40.967  -6.161  -14.276 1.00 81.40 315 B 1 
ATOM   6247  N N    . ILE B 2  316 ? 37.584  -4.669  -12.195 1.00 95.86 316 B 1 
ATOM   6248  C CA   . ILE B 2  316 ? 36.612  -3.801  -12.886 1.00 95.51 316 B 1 
ATOM   6249  C C    . ILE B 2  316 ? 36.566  -2.420  -12.216 1.00 95.46 316 B 1 
ATOM   6250  O O    . ILE B 2  316 ? 36.704  -1.398  -12.893 1.00 94.11 316 B 1 
ATOM   6251  C CB   . ILE B 2  316 ? 35.215  -4.471  -12.941 1.00 94.83 316 B 1 
ATOM   6252  C CG1  . ILE B 2  316 ? 35.250  -5.739  -13.831 1.00 92.36 316 B 1 
ATOM   6253  C CG2  . ILE B 2  316 ? 34.151  -3.497  -13.482 1.00 92.39 316 B 1 
ATOM   6254  C CD1  . ILE B 2  316 ? 34.001  -6.624  -13.706 1.00 86.48 316 B 1 
ATOM   6255  N N    . TYR B 2  317 ? 36.457  -2.379  -10.892 1.00 95.79 317 B 1 
ATOM   6256  C CA   . TYR B 2  317 ? 36.481  -1.117  -10.138 1.00 96.00 317 B 1 
ATOM   6257  C C    . TYR B 2  317 ? 37.765  -0.318  -10.400 1.00 95.98 317 B 1 
ATOM   6258  O O    . TYR B 2  317 ? 37.711  0.882   -10.676 1.00 94.88 317 B 1 
ATOM   6259  C CB   . TYR B 2  317 ? 36.315  -1.413  -8.646  1.00 95.77 317 B 1 
ATOM   6260  C CG   . TYR B 2  317 ? 36.320  -0.166  -7.779  1.00 95.93 317 B 1 
ATOM   6261  C CD1  . TYR B 2  317 ? 37.523  0.325   -7.232  1.00 92.84 317 B 1 
ATOM   6262  C CD2  . TYR B 2  317 ? 35.118  0.523   -7.521  1.00 93.39 317 B 1 
ATOM   6263  C CE1  . TYR B 2  317 ? 37.528  1.483   -6.440  1.00 92.82 317 B 1 
ATOM   6264  C CE2  . TYR B 2  317 ? 35.112  1.683   -6.726  1.00 92.81 317 B 1 
ATOM   6265  C CZ   . TYR B 2  317 ? 36.322  2.161   -6.188  1.00 94.41 317 B 1 
ATOM   6266  O OH   . TYR B 2  317 ? 36.323  3.293   -5.410  1.00 93.18 317 B 1 
ATOM   6267  N N    . PHE B 2  318 ? 38.919  -0.979  -10.369 1.00 96.05 318 B 1 
ATOM   6268  C CA   . PHE B 2  318 ? 40.201  -0.329  -10.627 1.00 96.23 318 B 1 
ATOM   6269  C C    . PHE B 2  318 ? 40.314  0.205   -12.061 1.00 96.14 318 B 1 
ATOM   6270  O O    . PHE B 2  318 ? 40.811  1.314   -12.261 1.00 94.94 318 B 1 
ATOM   6271  C CB   . PHE B 2  318 ? 41.336  -1.308  -10.317 1.00 96.11 318 B 1 
ATOM   6272  C CG   . PHE B 2  318 ? 42.705  -0.704  -10.558 1.00 95.39 318 B 1 
ATOM   6273  C CD1  . PHE B 2  318 ? 43.435  -1.020  -11.717 1.00 90.71 318 B 1 
ATOM   6274  C CD2  . PHE B 2  318 ? 43.236  0.222   -9.638  1.00 91.58 318 B 1 
ATOM   6275  C CE1  . PHE B 2  318 ? 44.686  -0.429  -11.947 1.00 91.06 318 B 1 
ATOM   6276  C CE2  . PHE B 2  318 ? 44.486  0.814   -9.865  1.00 91.23 318 B 1 
ATOM   6277  C CZ   . PHE B 2  318 ? 45.209  0.485   -11.020 1.00 92.17 318 B 1 
ATOM   6278  N N    . VAL B 2  319 ? 39.832  -0.530  -13.053 1.00 95.95 319 B 1 
ATOM   6279  C CA   . VAL B 2  319 ? 39.859  -0.090  -14.459 1.00 95.68 319 B 1 
ATOM   6280  C C    . VAL B 2  319 ? 39.071  1.207   -14.652 1.00 95.30 319 B 1 
ATOM   6281  O O    . VAL B 2  319 ? 39.558  2.125   -15.318 1.00 93.40 319 B 1 
ATOM   6282  C CB   . VAL B 2  319 ? 39.348  -1.213  -15.390 1.00 95.04 319 B 1 
ATOM   6283  C CG1  . VAL B 2  319 ? 39.073  -0.728  -16.819 1.00 88.76 319 B 1 
ATOM   6284  C CG2  . VAL B 2  319 ? 40.399  -2.326  -15.503 1.00 89.36 319 B 1 
ATOM   6285  N N    . PHE B 2  320 ? 37.897  1.314   -14.040 1.00 94.70 320 B 1 
ATOM   6286  C CA   . PHE B 2  320 ? 37.050  2.501   -14.189 1.00 94.02 320 B 1 
ATOM   6287  C C    . PHE B 2  320 ? 37.480  3.680   -13.309 1.00 93.51 320 B 1 
ATOM   6288  O O    . PHE B 2  320 ? 37.442  4.829   -13.756 1.00 89.88 320 B 1 
ATOM   6289  C CB   . PHE B 2  320 ? 35.584  2.117   -13.931 1.00 93.15 320 B 1 
ATOM   6290  C CG   . PHE B 2  320 ? 34.937  1.405   -15.099 1.00 92.26 320 B 1 
ATOM   6291  C CD1  . PHE B 2  320 ? 34.631  2.117   -16.273 1.00 85.69 320 B 1 
ATOM   6292  C CD2  . PHE B 2  320 ? 34.646  0.032   -15.037 1.00 85.08 320 B 1 
ATOM   6293  C CE1  . PHE B 2  320 ? 34.046  1.467   -17.369 1.00 83.59 320 B 1 
ATOM   6294  C CE2  . PHE B 2  320 ? 34.062  -0.625  -16.133 1.00 83.40 320 B 1 
ATOM   6295  C CZ   . PHE B 2  320 ? 33.764  0.094   -17.298 1.00 85.43 320 B 1 
ATOM   6296  N N    . THR B 2  321 ? 37.891  3.415   -12.071 1.00 94.16 321 B 1 
ATOM   6297  C CA   . THR B 2  321 ? 38.137  4.484   -11.080 1.00 93.71 321 B 1 
ATOM   6298  C C    . THR B 2  321 ? 39.610  4.816   -10.868 1.00 93.31 321 B 1 
ATOM   6299  O O    . THR B 2  321 ? 39.926  5.914   -10.399 1.00 87.78 321 B 1 
ATOM   6300  C CB   . THR B 2  321 ? 37.506  4.148   -9.726  1.00 92.19 321 B 1 
ATOM   6301  O OG1  . THR B 2  321 ? 38.188  3.081   -9.108  1.00 81.26 321 B 1 
ATOM   6302  C CG2  . THR B 2  321 ? 36.024  3.787   -9.822  1.00 81.06 321 B 1 
ATOM   6303  N N    . ARG B 2  322 ? 40.510  3.883   -11.190 1.00 93.77 322 B 1 
ATOM   6304  C CA   . ARG B 2  322 ? 41.947  3.959   -10.855 1.00 94.73 322 B 1 
ATOM   6305  C C    . ARG B 2  322 ? 42.223  4.157   -9.351  1.00 94.71 322 B 1 
ATOM   6306  O O    . ARG B 2  322 ? 43.298  4.612   -8.972  1.00 89.69 322 B 1 
ATOM   6307  C CB   . ARG B 2  322 ? 42.652  5.022   -11.720 1.00 93.63 322 B 1 
ATOM   6308  C CG   . ARG B 2  322 ? 42.514  4.789   -13.234 1.00 87.87 322 B 1 
ATOM   6309  C CD   . ARG B 2  322 ? 43.337  3.577   -13.680 1.00 82.80 322 B 1 
ATOM   6310  N NE   . ARG B 2  322 ? 43.384  3.494   -15.151 1.00 75.86 322 B 1 
ATOM   6311  C CZ   . ARG B 2  322 ? 44.293  2.849   -15.867 1.00 67.18 322 B 1 
ATOM   6312  N NH1  . ARG B 2  322 ? 45.281  2.192   -15.309 1.00 59.07 322 B 1 
ATOM   6313  N NH2  . ARG B 2  322 ? 44.224  2.854   -17.171 1.00 59.66 322 B 1 
ATOM   6314  N N    . LYS B 2  323 ? 41.270  3.812   -8.492  1.00 94.21 323 B 1 
ATOM   6315  C CA   . LYS B 2  323 ? 41.394  3.841   -7.032  1.00 94.07 323 B 1 
ATOM   6316  C C    . LYS B 2  323 ? 41.579  2.426   -6.491  1.00 94.49 323 B 1 
ATOM   6317  O O    . LYS B 2  323 ? 41.240  1.449   -7.150  1.00 91.69 323 B 1 
ATOM   6318  C CB   . LYS B 2  323 ? 40.170  4.531   -6.408  1.00 92.71 323 B 1 
ATOM   6319  C CG   . LYS B 2  323 ? 40.049  6.016   -6.799  1.00 88.69 323 B 1 
ATOM   6320  C CD   . LYS B 2  323 ? 38.807  6.638   -6.155  1.00 83.01 323 B 1 
ATOM   6321  C CE   . LYS B 2  323 ? 38.664  8.108   -6.560  1.00 74.87 323 B 1 
ATOM   6322  N NZ   . LYS B 2  323 ? 37.397  8.701   -6.053  1.00 66.16 323 B 1 
ATOM   6323  N N    . ASN B 2  324 ? 42.104  2.327   -5.277  1.00 94.19 324 B 1 
ATOM   6324  C CA   . ASN B 2  324 ? 42.305  1.035   -4.625  1.00 94.79 324 B 1 
ATOM   6325  C C    . ASN B 2  324 ? 40.950  0.420   -4.216  1.00 95.01 324 B 1 
ATOM   6326  O O    . ASN B 2  324 ? 40.312  0.944   -3.306  1.00 92.92 324 B 1 
ATOM   6327  C CB   . ASN B 2  324 ? 43.248  1.239   -3.423  1.00 93.26 324 B 1 
ATOM   6328  C CG   . ASN B 2  324 ? 43.606  -0.063  -2.718  1.00 90.13 324 B 1 
ATOM   6329  O OD1  . ASN B 2  324 ? 43.068  -1.123  -2.966  1.00 80.41 324 B 1 
ATOM   6330  N ND2  . ASN B 2  324 ? 44.545  -0.007  -1.796  1.00 81.09 324 B 1 
ATOM   6331  N N    . PRO B 2  325 ? 40.534  -0.681  -4.824  1.00 94.92 325 B 1 
ATOM   6332  C CA   . PRO B 2  325 ? 39.257  -1.313  -4.501  1.00 95.07 325 B 1 
ATOM   6333  C C    . PRO B 2  325 ? 39.224  -1.900  -3.091  1.00 95.26 325 B 1 
ATOM   6334  O O    . PRO B 2  325 ? 38.191  -1.869  -2.434  1.00 93.17 325 B 1 
ATOM   6335  C CB   . PRO B 2  325 ? 39.073  -2.397  -5.566  1.00 93.69 325 B 1 
ATOM   6336  C CG   . PRO B 2  325 ? 40.493  -2.761  -5.976  1.00 91.40 325 B 1 
ATOM   6337  C CD   . PRO B 2  325 ? 41.226  -1.432  -5.865  1.00 93.80 325 B 1 
ATOM   6338  N N    . PHE B 2  326 ? 40.355  -2.382  -2.578  1.00 95.54 326 B 1 
ATOM   6339  C CA   . PHE B 2  326 ? 40.408  -3.003  -1.253  1.00 95.68 326 B 1 
ATOM   6340  C C    . PHE B 2  326 ? 40.193  -2.001  -0.118  1.00 95.06 326 B 1 
ATOM   6341  O O    . PHE B 2  326 ? 39.596  -2.353  0.895   1.00 92.63 326 B 1 
ATOM   6342  C CB   . PHE B 2  326 ? 41.724  -3.761  -1.088  1.00 95.32 326 B 1 
ATOM   6343  C CG   . PHE B 2  326 ? 41.909  -4.863  -2.105  1.00 95.15 326 B 1 
ATOM   6344  C CD1  . PHE B 2  326 ? 41.105  -6.015  -2.054  1.00 90.51 326 B 1 
ATOM   6345  C CD2  . PHE B 2  326 ? 42.857  -4.732  -3.137  1.00 90.51 326 B 1 
ATOM   6346  C CE1  . PHE B 2  326 ? 41.245  -7.023  -3.019  1.00 89.82 326 B 1 
ATOM   6347  C CE2  . PHE B 2  326 ? 42.998  -5.739  -4.106  1.00 89.75 326 B 1 
ATOM   6348  C CZ   . PHE B 2  326 ? 42.191  -6.883  -4.045  1.00 91.77 326 B 1 
ATOM   6349  N N    . MET B 2  327 ? 40.606  -0.747  -0.292  1.00 94.55 327 B 1 
ATOM   6350  C CA   . MET B 2  327 ? 40.257  0.319   0.653   1.00 94.01 327 B 1 
ATOM   6351  C C    . MET B 2  327 ? 38.760  0.621   0.643   1.00 93.84 327 B 1 
ATOM   6352  O O    . MET B 2  327 ? 38.193  0.919   1.687   1.00 90.58 327 B 1 
ATOM   6353  C CB   . MET B 2  327 ? 41.043  1.595   0.338   1.00 92.36 327 B 1 
ATOM   6354  C CG   . MET B 2  327 ? 42.482  1.543   0.858   1.00 81.91 327 B 1 
ATOM   6355  S SD   . MET B 2  327 ? 42.675  1.428   2.666   1.00 74.63 327 B 1 
ATOM   6356  C CE   . MET B 2  327 ? 41.864  2.945   3.224   1.00 64.13 327 B 1 
ATOM   6357  N N    . PHE B 2  328 ? 38.127  0.524   -0.515  1.00 94.65 328 B 1 
ATOM   6358  C CA   . PHE B 2  328 ? 36.680  0.678   -0.634  1.00 94.79 328 B 1 
ATOM   6359  C C    . PHE B 2  328 ? 35.945  -0.469  0.080   1.00 94.92 328 B 1 
ATOM   6360  O O    . PHE B 2  328 ? 35.060  -0.215  0.893   1.00 93.18 328 B 1 
ATOM   6361  C CB   . PHE B 2  328 ? 36.319  0.775   -2.121  1.00 94.44 328 B 1 
ATOM   6362  C CG   . PHE B 2  328 ? 34.881  1.169   -2.377  1.00 95.02 328 B 1 
ATOM   6363  C CD1  . PHE B 2  328 ? 33.879  0.188   -2.467  1.00 91.46 328 B 1 
ATOM   6364  C CD2  . PHE B 2  328 ? 34.541  2.524   -2.545  1.00 91.86 328 B 1 
ATOM   6365  C CE1  . PHE B 2  328 ? 32.550  0.559   -2.720  1.00 91.27 328 B 1 
ATOM   6366  C CE2  . PHE B 2  328 ? 33.210  2.897   -2.803  1.00 91.30 328 B 1 
ATOM   6367  C CZ   . PHE B 2  328 ? 32.216  1.913   -2.889  1.00 93.11 328 B 1 
ATOM   6368  N N    . LEU B 2  329 ? 36.370  -1.712  -0.140  1.00 94.94 329 B 1 
ATOM   6369  C CA   . LEU B 2  329 ? 35.796  -2.902  0.498   1.00 94.92 329 B 1 
ATOM   6370  C C    . LEU B 2  329 ? 36.001  -2.919  2.023   1.00 94.65 329 B 1 
ATOM   6371  O O    . LEU B 2  329 ? 35.105  -3.327  2.758   1.00 92.96 329 B 1 
ATOM   6372  C CB   . LEU B 2  329 ? 36.400  -4.163  -0.147  1.00 94.60 329 B 1 
ATOM   6373  C CG   . LEU B 2  329 ? 36.031  -4.375  -1.630  1.00 93.62 329 B 1 
ATOM   6374  C CD1  . LEU B 2  329 ? 36.801  -5.569  -2.185  1.00 89.31 329 B 1 
ATOM   6375  C CD2  . LEU B 2  329 ? 34.540  -4.621  -1.830  1.00 89.32 329 B 1 
ATOM   6376  N N    . LEU B 2  330 ? 37.138  -2.429  2.515   1.00 93.24 330 B 1 
ATOM   6377  C CA   . LEU B 2  330 ? 37.390  -2.319  3.958   1.00 92.61 330 B 1 
ATOM   6378  C C    . LEU B 2  330 ? 36.379  -1.417  4.675   1.00 92.19 330 B 1 
ATOM   6379  O O    . LEU B 2  330 ? 36.053  -1.677  5.830   1.00 89.47 330 B 1 
ATOM   6380  C CB   . LEU B 2  330 ? 38.825  -1.808  4.198   1.00 91.11 330 B 1 
ATOM   6381  C CG   . LEU B 2  330 ? 39.897  -2.918  4.145   1.00 83.26 330 B 1 
ATOM   6382  C CD1  . LEU B 2  330 ? 41.287  -2.285  4.075   1.00 77.75 330 B 1 
ATOM   6383  C CD2  . LEU B 2  330 ? 39.854  -3.807  5.384   1.00 76.38 330 B 1 
ATOM   6384  N N    . GLY B 2  331 ? 35.866  -0.399  4.008   1.00 92.06 331 B 1 
ATOM   6385  C CA   . GLY B 2  331 ? 34.794  0.441   4.553   1.00 91.46 331 B 1 
ATOM   6386  C C    . GLY B 2  331 ? 33.449  -0.279  4.713   1.00 92.09 331 B 1 
ATOM   6387  O O    . GLY B 2  331 ? 32.564  0.223   5.402   1.00 89.15 331 B 1 
ATOM   6388  N N    . LEU B 2  332 ? 33.313  -1.456  4.114   1.00 93.86 332 B 1 
ATOM   6389  C CA   . LEU B 2  332 ? 32.056  -2.207  4.013   1.00 94.30 332 B 1 
ATOM   6390  C C    . LEU B 2  332 ? 32.069  -3.548  4.766   1.00 94.54 332 B 1 
ATOM   6391  O O    . LEU B 2  332 ? 31.242  -4.419  4.504   1.00 92.25 332 B 1 
ATOM   6392  C CB   . LEU B 2  332 ? 31.698  -2.377  2.526   1.00 93.45 332 B 1 
ATOM   6393  C CG   . LEU B 2  332 ? 31.613  -1.056  1.731   1.00 92.83 332 B 1 
ATOM   6394  C CD1  . LEU B 2  332 ? 31.338  -1.365  0.267   1.00 88.37 332 B 1 
ATOM   6395  C CD2  . LEU B 2  332 ? 30.515  -0.127  2.248   1.00 88.81 332 B 1 
ATOM   6396  N N    . LEU B 2  333 ? 32.976  -3.729  5.717   1.00 93.57 333 B 1 
ATOM   6397  C CA   . LEU B 2  333 ? 33.065  -4.981  6.481   1.00 93.54 333 B 1 
ATOM   6398  C C    . LEU B 2  333 ? 31.792  -5.292  7.281   1.00 93.76 333 B 1 
ATOM   6399  O O    . LEU B 2  333 ? 31.407  -6.453  7.391   1.00 92.04 333 B 1 
ATOM   6400  C CB   . LEU B 2  333 ? 34.282  -4.932  7.417   1.00 92.50 333 B 1 
ATOM   6401  C CG   . LEU B 2  333 ? 35.644  -5.033  6.704   1.00 87.49 333 B 1 
ATOM   6402  C CD1  . LEU B 2  333 ? 36.762  -4.818  7.724   1.00 81.11 333 B 1 
ATOM   6403  C CD2  . LEU B 2  333 ? 35.855  -6.394  6.045   1.00 80.69 333 B 1 
ATOM   6404  N N    . THR B 2  334 ? 31.122  -4.274  7.820   1.00 93.43 334 B 1 
ATOM   6405  C CA   . THR B 2  334 ? 29.872  -4.466  8.577   1.00 93.18 334 B 1 
ATOM   6406  C C    . THR B 2  334 ? 28.732  -5.000  7.701   1.00 93.43 334 B 1 
ATOM   6407  O O    . THR B 2  334 ? 28.151  -6.023  8.067   1.00 91.75 334 B 1 
ATOM   6408  C CB   . THR B 2  334 ? 29.452  -3.189  9.316   1.00 91.81 334 B 1 
ATOM   6409  O OG1  . THR B 2  334 ? 30.485  -2.795  10.188  1.00 79.83 334 B 1 
ATOM   6410  C CG2  . THR B 2  334 ? 28.205  -3.385  10.173  1.00 78.01 334 B 1 
ATOM   6411  N N    . PRO B 2  335 ? 28.407  -4.403  6.545   1.00 94.58 335 B 1 
ATOM   6412  C CA   . PRO B 2  335 ? 27.415  -4.990  5.648   1.00 94.61 335 B 1 
ATOM   6413  C C    . PRO B 2  335 ? 27.827  -6.358  5.102   1.00 94.52 335 B 1 
ATOM   6414  O O    . PRO B 2  335 ? 26.970  -7.227  4.987   1.00 92.89 335 B 1 
ATOM   6415  C CB   . PRO B 2  335 ? 27.179  -3.961  4.534   1.00 93.63 335 B 1 
ATOM   6416  C CG   . PRO B 2  335 ? 28.375  -3.028  4.609   1.00 91.22 335 B 1 
ATOM   6417  C CD   . PRO B 2  335 ? 28.794  -3.086  6.066   1.00 93.41 335 B 1 
ATOM   6418  N N    . PHE B 2  336 ? 29.107  -6.618  4.851   1.00 95.16 336 B 1 
ATOM   6419  C CA   . PHE B 2  336 ? 29.553  -7.955  4.440   1.00 95.27 336 B 1 
ATOM   6420  C C    . PHE B 2  336 ? 29.354  -9.009  5.536   1.00 94.77 336 B 1 
ATOM   6421  O O    . PHE B 2  336 ? 28.877  -10.106 5.255   1.00 92.90 336 B 1 
ATOM   6422  C CB   . PHE B 2  336 ? 31.016  -7.918  3.980   1.00 95.14 336 B 1 
ATOM   6423  C CG   . PHE B 2  336 ? 31.300  -7.124  2.718   1.00 95.24 336 B 1 
ATOM   6424  C CD1  . PHE B 2  336 ? 30.325  -6.942  1.723   1.00 91.43 336 B 1 
ATOM   6425  C CD2  . PHE B 2  336 ? 32.582  -6.578  2.524   1.00 91.40 336 B 1 
ATOM   6426  C CE1  . PHE B 2  336 ? 30.611  -6.211  0.564   1.00 90.72 336 B 1 
ATOM   6427  C CE2  . PHE B 2  336 ? 32.878  -5.849  1.361   1.00 90.60 336 B 1 
ATOM   6428  C CZ   . PHE B 2  336 ? 31.887  -5.658  0.387   1.00 92.91 336 B 1 
ATOM   6429  N N    . ALA B 2  337 ? 29.645  -8.667  6.784   1.00 94.13 337 B 1 
ATOM   6430  C CA   . ALA B 2  337 ? 29.347  -9.550  7.907   1.00 93.77 337 B 1 
ATOM   6431  C C    . ALA B 2  337 ? 27.832  -9.776  8.071   1.00 93.38 337 B 1 
ATOM   6432  O O    . ALA B 2  337 ? 27.402  -10.887 8.377   1.00 91.37 337 B 1 
ATOM   6433  C CB   . ALA B 2  337 ? 29.976  -8.958  9.170   1.00 93.22 337 B 1 
ATOM   6434  N N    . THR B 2  338 ? 27.028  -8.749  7.812   1.00 93.51 338 B 1 
ATOM   6435  C CA   . THR B 2  338 ? 25.562  -8.857  7.822   1.00 93.16 338 B 1 
ATOM   6436  C C    . THR B 2  338 ? 25.066  -9.778  6.706   1.00 92.66 338 B 1 
ATOM   6437  O O    . THR B 2  338 ? 24.268  -10.672 6.971   1.00 91.02 338 B 1 
ATOM   6438  C CB   . THR B 2  338 ? 24.898  -7.477  7.715   1.00 92.77 338 B 1 
ATOM   6439  O OG1  . THR B 2  338 ? 25.416  -6.607  8.695   1.00 83.82 338 B 1 
ATOM   6440  C CG2  . THR B 2  338 ? 23.391  -7.535  7.943   1.00 83.27 338 B 1 
ATOM   6441  N N    . ALA B 2  339 ? 25.593  -9.628  5.491   1.00 92.92 339 B 1 
ATOM   6442  C CA   . ALA B 2  339 ? 25.270  -10.495 4.359   1.00 92.60 339 B 1 
ATOM   6443  C C    . ALA B 2  339 ? 25.639  -11.962 4.632   1.00 92.16 339 B 1 
ATOM   6444  O O    . ALA B 2  339 ? 24.838  -12.864 4.398   1.00 90.37 339 B 1 
ATOM   6445  C CB   . ALA B 2  339 ? 25.999  -9.962  3.117   1.00 92.58 339 B 1 
ATOM   6446  N N    . PHE B 2  340 ? 26.823  -12.191 5.201   1.00 92.69 340 B 1 
ATOM   6447  C CA   . PHE B 2  340 ? 27.285  -13.528 5.573   1.00 92.14 340 B 1 
ATOM   6448  C C    . PHE B 2  340 ? 26.388  -14.198 6.626   1.00 91.47 340 B 1 
ATOM   6449  O O    . PHE B 2  340 ? 26.139  -15.405 6.559   1.00 89.39 340 B 1 
ATOM   6450  C CB   . PHE B 2  340 ? 28.732  -13.423 6.077   1.00 91.63 340 B 1 
ATOM   6451  C CG   . PHE B 2  340 ? 29.327  -14.757 6.468   1.00 91.30 340 B 1 
ATOM   6452  C CD1  . PHE B 2  340 ? 29.281  -15.198 7.805   1.00 87.46 340 B 1 
ATOM   6453  C CD2  . PHE B 2  340 ? 29.897  -15.586 5.488   1.00 87.87 340 B 1 
ATOM   6454  C CE1  . PHE B 2  340 ? 29.804  -16.452 8.154   1.00 86.98 340 B 1 
ATOM   6455  C CE2  . PHE B 2  340 ? 30.422  -16.841 5.835   1.00 86.71 340 B 1 
ATOM   6456  C CZ   . PHE B 2  340 ? 30.375  -17.271 7.167   1.00 89.08 340 B 1 
ATOM   6457  N N    . ALA B 2  341 ? 25.899  -13.428 7.595   1.00 90.86 341 B 1 
ATOM   6458  C CA   . ALA B 2  341 ? 25.083  -13.968 8.680   1.00 89.96 341 B 1 
ATOM   6459  C C    . ALA B 2  341 ? 23.607  -14.162 8.298   1.00 89.68 341 B 1 
ATOM   6460  O O    . ALA B 2  341 ? 22.995  -15.154 8.696   1.00 86.89 341 B 1 
ATOM   6461  C CB   . ALA B 2  341 ? 25.227  -13.044 9.889   1.00 89.21 341 B 1 
ATOM   6462  N N    . THR B 2  342 ? 23.050  -13.234 7.531   1.00 89.57 342 B 1 
ATOM   6463  C CA   . THR B 2  342 ? 21.620  -13.225 7.183   1.00 88.06 342 B 1 
ATOM   6464  C C    . THR B 2  342 ? 21.294  -13.995 5.904   1.00 86.61 342 B 1 
ATOM   6465  O O    . THR B 2  342 ? 20.150  -14.403 5.733   1.00 82.70 342 B 1 
ATOM   6466  C CB   . THR B 2  342 ? 21.079  -11.797 7.028   1.00 87.65 342 B 1 
ATOM   6467  O OG1  . THR B 2  342 ? 21.732  -11.112 5.986   1.00 80.79 342 B 1 
ATOM   6468  C CG2  . THR B 2  342 ? 21.220  -10.964 8.302   1.00 80.91 342 B 1 
ATOM   6469  N N    . CYS B 2  343 ? 22.269  -14.184 5.009   1.00 86.97 343 B 1 
ATOM   6470  C CA   . CYS B 2  343 ? 22.051  -14.736 3.665   1.00 85.90 343 B 1 
ATOM   6471  C C    . CYS B 2  343 ? 20.929  -14.012 2.895   1.00 85.09 343 B 1 
ATOM   6472  O O    . CYS B 2  343 ? 20.115  -14.634 2.218   1.00 79.93 343 B 1 
ATOM   6473  C CB   . CYS B 2  343 ? 21.859  -16.256 3.740   1.00 83.91 343 B 1 
ATOM   6474  S SG   . CYS B 2  343 ? 23.296  -17.052 4.507   1.00 77.19 343 B 1 
ATOM   6475  N N    . SER B 2  344 ? 20.852  -12.684 3.041   1.00 86.92 344 B 1 
ATOM   6476  C CA   . SER B 2  344 ? 19.812  -11.872 2.411   1.00 86.67 344 B 1 
ATOM   6477  C C    . SER B 2  344 ? 20.375  -10.531 1.941   1.00 87.24 344 B 1 
ATOM   6478  O O    . SER B 2  344 ? 20.722  -9.675  2.755   1.00 85.43 344 B 1 
ATOM   6479  C CB   . SER B 2  344 ? 18.655  -11.669 3.393   1.00 85.12 344 B 1 
ATOM   6480  O OG   . SER B 2  344 ? 17.644  -10.858 2.820   1.00 78.74 344 B 1 
ATOM   6481  N N    . SER B 2  345 ? 20.404  -10.322 0.625   1.00 87.64 345 B 1 
ATOM   6482  C CA   . SER B 2  345 ? 20.832  -9.053  0.025   1.00 87.65 345 B 1 
ATOM   6483  C C    . SER B 2  345 ? 19.920  -7.897  0.443   1.00 88.34 345 B 1 
ATOM   6484  O O    . SER B 2  345 ? 20.401  -6.824  0.797   1.00 86.05 345 B 1 
ATOM   6485  C CB   . SER B 2  345 ? 20.846  -9.161  -1.506  1.00 86.09 345 B 1 
ATOM   6486  O OG   . SER B 2  345 ? 21.574  -10.299 -1.922  1.00 74.97 345 B 1 
ATOM   6487  N N    . SER B 2  346 ? 18.614  -8.130  0.480   1.00 88.07 346 B 1 
ATOM   6488  C CA   . SER B 2  346 ? 17.638  -7.116  0.882   1.00 87.68 346 B 1 
ATOM   6489  C C    . SER B 2  346 ? 17.772  -6.727  2.359   1.00 88.85 346 B 1 
ATOM   6490  O O    . SER B 2  346 ? 17.800  -5.541  2.675   1.00 87.04 346 B 1 
ATOM   6491  C CB   . SER B 2  346 ? 16.217  -7.585  0.557   1.00 85.39 346 B 1 
ATOM   6492  O OG   . SER B 2  346 ? 15.912  -8.803  1.196   1.00 75.88 346 B 1 
ATOM   6493  N N    . ALA B 2  347 ? 17.958  -7.695  3.260   1.00 88.89 347 B 1 
ATOM   6494  C CA   . ALA B 2  347 ? 18.192  -7.410  4.677   1.00 88.94 347 B 1 
ATOM   6495  C C    . ALA B 2  347 ? 19.542  -6.716  4.934   1.00 90.04 347 B 1 
ATOM   6496  O O    . ALA B 2  347 ? 19.713  -6.044  5.950   1.00 88.47 347 B 1 
ATOM   6497  C CB   . ALA B 2  347 ? 18.076  -8.713  5.474   1.00 87.56 347 B 1 
ATOM   6498  N N    . THR B 2  348 ? 20.491  -6.843  4.016   1.00 90.89 348 B 1 
ATOM   6499  C CA   . THR B 2  348 ? 21.793  -6.163  4.094   1.00 91.58 348 B 1 
ATOM   6500  C C    . THR B 2  348 ? 21.742  -4.730  3.555   1.00 92.24 348 B 1 
ATOM   6501  O O    . THR B 2  348 ? 22.537  -3.889  3.974   1.00 90.68 348 B 1 
ATOM   6502  C CB   . THR B 2  348 ? 22.869  -6.981  3.369   1.00 91.11 348 B 1 
ATOM   6503  O OG1  . THR B 2  348 ? 22.873  -8.303  3.859   1.00 80.10 348 B 1 
ATOM   6504  C CG2  . THR B 2  348 ? 24.273  -6.433  3.604   1.00 79.72 348 B 1 
ATOM   6505  N N    . LEU B 2  349 ? 20.788  -4.424  2.684   1.00 92.38 349 B 1 
ATOM   6506  C CA   . LEU B 2  349 ? 20.649  -3.119  2.033   1.00 92.79 349 B 1 
ATOM   6507  C C    . LEU B 2  349 ? 20.674  -1.922  3.007   1.00 93.43 349 B 1 
ATOM   6508  O O    . LEU B 2  349 ? 21.399  -0.967  2.726   1.00 92.57 349 B 1 
ATOM   6509  C CB   . LEU B 2  349 ? 19.382  -3.141  1.158   1.00 91.99 349 B 1 
ATOM   6510  C CG   . LEU B 2  349 ? 19.108  -1.839  0.383   1.00 90.14 349 B 1 
ATOM   6511  C CD1  . LEU B 2  349 ? 20.205  -1.538  -0.629  1.00 85.86 349 B 1 
ATOM   6512  C CD2  . LEU B 2  349 ? 17.782  -1.955  -0.362  1.00 85.70 349 B 1 
ATOM   6513  N N    . PRO B 2  350 ? 19.978  -1.936  4.157   1.00 93.56 350 B 1 
ATOM   6514  C CA   . PRO B 2  350 ? 20.031  -0.819  5.103   1.00 93.33 350 B 1 
ATOM   6515  C C    . PRO B 2  350 ? 21.443  -0.534  5.625   1.00 93.67 350 B 1 
ATOM   6516  O O    . PRO B 2  350 ? 21.895  0.611   5.635   1.00 92.09 350 B 1 
ATOM   6517  C CB   . PRO B 2  350 ? 19.071  -1.196  6.239   1.00 92.11 350 B 1 
ATOM   6518  C CG   . PRO B 2  350 ? 18.127  -2.210  5.616   1.00 90.73 350 B 1 
ATOM   6519  C CD   . PRO B 2  350 ? 19.019  -2.932  4.617   1.00 92.93 350 B 1 
ATOM   6520  N N    . SER B 2  351 ? 22.171  -1.574  6.029   1.00 93.76 351 B 1 
ATOM   6521  C CA   . SER B 2  351 ? 23.536  -1.432  6.533   1.00 93.45 351 B 1 
ATOM   6522  C C    . SER B 2  351 ? 24.525  -1.057  5.426   1.00 93.62 351 B 1 
ATOM   6523  O O    . SER B 2  351 ? 25.408  -0.231  5.653   1.00 91.21 351 B 1 
ATOM   6524  C CB   . SER B 2  351 ? 23.972  -2.702  7.272   1.00 91.83 351 B 1 
ATOM   6525  O OG   . SER B 2  351 ? 24.098  -3.804  6.408   1.00 81.46 351 B 1 
ATOM   6526  N N    . MET B 2  352 ? 24.334  -1.587  4.219   1.00 94.41 352 B 1 
ATOM   6527  C CA   . MET B 2  352 ? 25.131  -1.221  3.049   1.00 94.77 352 B 1 
ATOM   6528  C C    . MET B 2  352 ? 24.981  0.261   2.718   1.00 94.93 352 B 1 
ATOM   6529  O O    . MET B 2  352 ? 25.984  0.960   2.606   1.00 93.36 352 B 1 
ATOM   6530  C CB   . MET B 2  352 ? 24.751  -2.099  1.849   1.00 94.35 352 B 1 
ATOM   6531  C CG   . MET B 2  352 ? 25.534  -1.737  0.582   1.00 90.40 352 B 1 
ATOM   6532  S SD   . MET B 2  352 ? 27.340  -1.743  0.773   1.00 89.14 352 B 1 
ATOM   6533  C CE   . MET B 2  352 ? 27.657  -3.516  0.741   1.00 81.10 352 B 1 
ATOM   6534  N N    . MET B 2  353 ? 23.759  0.749   2.626   1.00 94.76 353 B 1 
ATOM   6535  C CA   . MET B 2  353 ? 23.491  2.149   2.297   1.00 94.57 353 B 1 
ATOM   6536  C C    . MET B 2  353 ? 24.129  3.102   3.312   1.00 94.48 353 B 1 
ATOM   6537  O O    . MET B 2  353 ? 24.801  4.054   2.923   1.00 92.66 353 B 1 
ATOM   6538  C CB   . MET B 2  353 ? 21.975  2.352   2.194   1.00 93.70 353 B 1 
ATOM   6539  C CG   . MET B 2  353 ? 21.626  3.707   1.579   1.00 85.93 353 B 1 
ATOM   6540  S SD   . MET B 2  353 ? 19.853  3.934   1.244   1.00 83.33 353 B 1 
ATOM   6541  C CE   . MET B 2  353 ? 19.600  2.709   -0.053  1.00 75.30 353 B 1 
ATOM   6542  N N    . LYS B 2  354 ? 24.001  2.809   4.599   1.00 94.23 354 B 1 
ATOM   6543  C CA   . LYS B 2  354 ? 24.641  3.617   5.640   1.00 93.40 354 B 1 
ATOM   6544  C C    . LYS B 2  354 ? 26.170  3.598   5.536   1.00 93.34 354 B 1 
ATOM   6545  O O    . LYS B 2  354 ? 26.802  4.653   5.545   1.00 91.42 354 B 1 
ATOM   6546  C CB   . LYS B 2  354 ? 24.151  3.154   7.017   1.00 92.22 354 B 1 
ATOM   6547  C CG   . LYS B 2  354 ? 24.772  4.013   8.127   1.00 87.11 354 B 1 
ATOM   6548  C CD   . LYS B 2  354 ? 24.134  3.750   9.489   1.00 81.69 354 B 1 
ATOM   6549  C CE   . LYS B 2  354 ? 24.909  4.479   10.593  1.00 76.55 354 B 1 
ATOM   6550  N NZ   . LYS B 2  354 ? 24.910  5.949   10.424  1.00 68.96 354 B 1 
ATOM   6551  N N    . CYS B 2  355 ? 26.776  2.423   5.417   1.00 93.45 355 B 1 
ATOM   6552  C CA   . CYS B 2  355 ? 28.233  2.308   5.386   1.00 93.24 355 B 1 
ATOM   6553  C C    . CYS B 2  355 ? 28.850  2.895   4.111   1.00 93.26 355 B 1 
ATOM   6554  O O    . CYS B 2  355 ? 29.913  3.501   4.178   1.00 91.18 355 B 1 
ATOM   6555  C CB   . CYS B 2  355 ? 28.639  0.846   5.576   1.00 92.41 355 B 1 
ATOM   6556  S SG   . CYS B 2  355 ? 28.324  0.324   7.287   1.00 87.54 355 B 1 
ATOM   6557  N N    . ILE B 2  356 ? 28.196  2.747   2.964   1.00 94.55 356 B 1 
ATOM   6558  C CA   . ILE B 2  356 ? 28.727  3.281   1.705   1.00 94.65 356 B 1 
ATOM   6559  C C    . ILE B 2  356 ? 28.669  4.814   1.662   1.00 94.43 356 B 1 
ATOM   6560  O O    . ILE B 2  356 ? 29.565  5.446   1.109   1.00 92.22 356 B 1 
ATOM   6561  C CB   . ILE B 2  356 ? 28.038  2.605   0.500   1.00 93.78 356 B 1 
ATOM   6562  C CG1  . ILE B 2  356 ? 29.023  2.541   -0.677  1.00 84.68 356 B 1 
ATOM   6563  C CG2  . ILE B 2  356 ? 26.735  3.308   0.076   1.00 83.81 356 B 1 
ATOM   6564  C CD1  . ILE B 2  356 ? 28.538  1.658   -1.824  1.00 80.93 356 B 1 
ATOM   6565  N N    . GLU B 2  357 ? 27.648  5.412   2.274   1.00 93.97 357 B 1 
ATOM   6566  C CA   . GLU B 2  357 ? 27.525  6.863   2.389   1.00 93.43 357 B 1 
ATOM   6567  C C    . GLU B 2  357 ? 28.511  7.445   3.417   1.00 93.11 357 B 1 
ATOM   6568  O O    . GLU B 2  357 ? 29.209  8.413   3.119   1.00 90.26 357 B 1 
ATOM   6569  C CB   . GLU B 2  357 ? 26.075  7.249   2.742   1.00 92.14 357 B 1 
ATOM   6570  C CG   . GLU B 2  357 ? 25.093  7.012   1.583   1.00 88.55 357 B 1 
ATOM   6571  C CD   . GLU B 2  357 ? 23.636  7.416   1.877   1.00 88.38 357 B 1 
ATOM   6572  O OE1  . GLU B 2  357 ? 22.787  7.247   0.970   1.00 81.92 357 B 1 
ATOM   6573  O OE2  . GLU B 2  357 ? 23.340  7.962   2.965   1.00 83.64 357 B 1 
ATOM   6574  N N    . GLU B 2  358 ? 28.603  6.846   4.608   1.00 92.25 358 B 1 
ATOM   6575  C CA   . GLU B 2  358 ? 29.414  7.388   5.702   1.00 91.23 358 B 1 
ATOM   6576  C C    . GLU B 2  358 ? 30.905  7.029   5.592   1.00 90.95 358 B 1 
ATOM   6577  O O    . GLU B 2  358 ? 31.763  7.893   5.758   1.00 86.94 358 B 1 
ATOM   6578  C CB   . GLU B 2  358 ? 28.862  6.924   7.061   1.00 89.51 358 B 1 
ATOM   6579  C CG   . GLU B 2  358 ? 27.498  7.544   7.409   1.00 82.31 358 B 1 
ATOM   6580  C CD   . GLU B 2  358 ? 26.926  7.070   8.757   1.00 78.15 358 B 1 
ATOM   6581  O OE1  . GLU B 2  358 ? 25.865  7.580   9.179   1.00 71.34 358 B 1 
ATOM   6582  O OE2  . GLU B 2  358 ? 27.479  6.145   9.397   1.00 72.81 358 B 1 
ATOM   6583  N N    . ASN B 2  359 ? 31.226  5.772   5.307   1.00 91.73 359 B 1 
ATOM   6584  C CA   . ASN B 2  359 ? 32.609  5.297   5.337   1.00 91.22 359 B 1 
ATOM   6585  C C    . ASN B 2  359 ? 33.345  5.548   4.018   1.00 91.27 359 B 1 
ATOM   6586  O O    . ASN B 2  359 ? 34.529  5.877   4.025   1.00 86.05 359 B 1 
ATOM   6587  C CB   . ASN B 2  359 ? 32.645  3.803   5.692   1.00 89.26 359 B 1 
ATOM   6588  C CG   . ASN B 2  359 ? 32.073  3.469   7.060   1.00 87.62 359 B 1 
ATOM   6589  O OD1  . ASN B 2  359 ? 31.876  4.299   7.925   1.00 78.44 359 B 1 
ATOM   6590  N ND2  . ASN B 2  359 ? 31.816  2.201   7.297   1.00 78.96 359 B 1 
ATOM   6591  N N    . ASN B 2  360 ? 32.656  5.389   2.896   1.00 92.73 360 B 1 
ATOM   6592  C CA   . ASN B 2  360 ? 33.263  5.502   1.566   1.00 92.87 360 B 1 
ATOM   6593  C C    . ASN B 2  360 ? 32.986  6.850   0.884   1.00 92.75 360 B 1 
ATOM   6594  O O    . ASN B 2  360 ? 33.608  7.155   -0.134  1.00 85.83 360 B 1 
ATOM   6595  C CB   . ASN B 2  360 ? 32.817  4.311   0.705   1.00 90.99 360 B 1 
ATOM   6596  C CG   . ASN B 2  360 ? 33.348  2.968   1.197   1.00 90.94 360 B 1 
ATOM   6597  O OD1  . ASN B 2  360 ? 34.024  2.834   2.196   1.00 79.42 360 B 1 
ATOM   6598  N ND2  . ASN B 2  360 ? 33.066  1.911   0.465   1.00 80.07 360 B 1 
ATOM   6599  N N    . GLY B 2  361 ? 32.081  7.655   1.431   1.00 90.77 361 B 1 
ATOM   6600  C CA   . GLY B 2  361 ? 31.749  8.976   0.898   1.00 91.24 361 B 1 
ATOM   6601  C C    . GLY B 2  361 ? 31.101  8.950   -0.485  1.00 92.15 361 B 1 
ATOM   6602  O O    . GLY B 2  361 ? 31.299  9.876   -1.272  1.00 86.20 361 B 1 
ATOM   6603  N N    . VAL B 2  362 ? 30.373  7.887   -0.810  1.00 92.91 362 B 1 
ATOM   6604  C CA   . VAL B 2  362 ? 29.592  7.822   -2.052  1.00 93.26 362 B 1 
ATOM   6605  C C    . VAL B 2  362 ? 28.446  8.828   -1.969  1.00 93.01 362 B 1 
ATOM   6606  O O    . VAL B 2  362 ? 27.767  8.923   -0.950  1.00 90.05 362 B 1 
ATOM   6607  C CB   . VAL B 2  362 ? 29.088  6.393   -2.327  1.00 92.14 362 B 1 
ATOM   6608  C CG1  . VAL B 2  362 ? 28.170  6.328   -3.554  1.00 86.12 362 B 1 
ATOM   6609  C CG2  . VAL B 2  362 ? 30.269  5.458   -2.606  1.00 86.52 362 B 1 
ATOM   6610  N N    . ASP B 2  363 ? 28.229  9.571   -3.049  1.00 92.06 363 B 1 
ATOM   6611  C CA   . ASP B 2  363 ? 27.147  10.555  -3.130  1.00 91.87 363 B 1 
ATOM   6612  C C    . ASP B 2  363 ? 25.793  9.879   -2.874  1.00 92.29 363 B 1 
ATOM   6613  O O    . ASP B 2  363 ? 25.436  8.906   -3.543  1.00 89.24 363 B 1 
ATOM   6614  C CB   . ASP B 2  363 ? 27.191  11.245  -4.502  1.00 89.36 363 B 1 
ATOM   6615  C CG   . ASP B 2  363 ? 26.237  12.434  -4.678  1.00 85.28 363 B 1 
ATOM   6616  O OD1  . ASP B 2  363 ? 25.156  12.484  -4.058  1.00 75.83 363 B 1 
ATOM   6617  O OD2  . ASP B 2  363 ? 26.556  13.321  -5.498  1.00 76.55 363 B 1 
ATOM   6618  N N    . LYS B 2  364 ? 25.027  10.434  -1.943  1.00 91.90 364 B 1 
ATOM   6619  C CA   . LYS B 2  364 ? 23.697  9.938   -1.568  1.00 91.84 364 B 1 
ATOM   6620  C C    . LYS B 2  364 ? 22.760  9.785   -2.770  1.00 91.85 364 B 1 
ATOM   6621  O O    . LYS B 2  364 ? 21.954  8.869   -2.807  1.00 88.38 364 B 1 
ATOM   6622  C CB   . LYS B 2  364 ? 23.058  10.887  -0.541  1.00 89.83 364 B 1 
ATOM   6623  C CG   . LYS B 2  364 ? 23.778  10.905  0.815   1.00 85.53 364 B 1 
ATOM   6624  C CD   . LYS B 2  364 ? 23.006  11.760  1.827   1.00 83.55 364 B 1 
ATOM   6625  C CE   . LYS B 2  364 ? 23.623  11.659  3.227   1.00 75.35 364 B 1 
ATOM   6626  N NZ   . LYS B 2  364 ? 22.737  12.262  4.260   1.00 69.09 364 B 1 
ATOM   6627  N N    . ARG B 2  365 ? 22.884  10.645  -3.772  1.00 91.24 365 B 1 
ATOM   6628  C CA   . ARG B 2  365 ? 22.067  10.561  -4.993  1.00 90.52 365 B 1 
ATOM   6629  C C    . ARG B 2  365 ? 22.365  9.292   -5.789  1.00 90.91 365 B 1 
ATOM   6630  O O    . ARG B 2  365 ? 21.477  8.742   -6.422  1.00 87.99 365 B 1 
ATOM   6631  C CB   . ARG B 2  365 ? 22.321  11.793  -5.866  1.00 88.93 365 B 1 
ATOM   6632  C CG   . ARG B 2  365 ? 21.963  13.110  -5.151  1.00 84.38 365 B 1 
ATOM   6633  C CD   . ARG B 2  365 ? 22.315  14.323  -6.013  1.00 81.89 365 B 1 
ATOM   6634  N NE   . ARG B 2  365 ? 23.774  14.494  -6.121  1.00 76.31 365 B 1 
ATOM   6635  C CZ   . ARG B 2  365 ? 24.401  15.390  -6.866  1.00 72.14 365 B 1 
ATOM   6636  N NH1  . ARG B 2  365 ? 23.750  16.266  -7.591  1.00 64.54 365 B 1 
ATOM   6637  N NH2  . ARG B 2  365 ? 25.697  15.408  -6.886  1.00 64.03 365 B 1 
ATOM   6638  N N    . ILE B 2  366 ? 23.608  8.822   -5.740  1.00 92.28 366 B 1 
ATOM   6639  C CA   . ILE B 2  366 ? 24.051  7.611   -6.431  1.00 92.52 366 B 1 
ATOM   6640  C C    . ILE B 2  366 ? 23.702  6.361   -5.618  1.00 92.78 366 B 1 
ATOM   6641  O O    . ILE B 2  366 ? 23.099  5.439   -6.160  1.00 90.91 366 B 1 
ATOM   6642  C CB   . ILE B 2  366 ? 25.558  7.681   -6.747  1.00 91.51 366 B 1 
ATOM   6643  C CG1  . ILE B 2  366 ? 25.944  8.941   -7.554  1.00 87.29 366 B 1 
ATOM   6644  C CG2  . ILE B 2  366 ? 26.029  6.414   -7.478  1.00 87.14 366 B 1 
ATOM   6645  C CD1  . ILE B 2  366 ? 25.284  9.067   -8.932  1.00 79.50 366 B 1 
ATOM   6646  N N    . SER B 2  367 ? 24.031  6.341   -4.326  1.00 93.42 367 B 1 
ATOM   6647  C CA   . SER B 2  367 ? 23.742  5.194   -3.454  1.00 93.57 367 B 1 
ATOM   6648  C C    . SER B 2  367 ? 22.242  4.894   -3.388  1.00 93.62 367 B 1 
ATOM   6649  O O    . SER B 2  367 ? 21.830  3.756   -3.592  1.00 91.66 367 B 1 
ATOM   6650  C CB   . SER B 2  367 ? 24.313  5.423   -2.045  1.00 92.56 367 B 1 
ATOM   6651  O OG   . SER B 2  367 ? 23.720  6.543   -1.426  1.00 81.29 367 B 1 
ATOM   6652  N N    . ARG B 2  368 ? 21.426  5.926   -3.217  1.00 92.99 368 B 1 
ATOM   6653  C CA   . ARG B 2  368 ? 19.961  5.804   -3.137  1.00 92.86 368 B 1 
ATOM   6654  C C    . ARG B 2  368 ? 19.305  5.384   -4.451  1.00 93.08 368 B 1 
ATOM   6655  O O    . ARG B 2  368 ? 18.223  4.818   -4.426  1.00 90.08 368 B 1 
ATOM   6656  C CB   . ARG B 2  368 ? 19.369  7.128   -2.647  1.00 91.65 368 B 1 
ATOM   6657  C CG   . ARG B 2  368 ? 19.760  7.400   -1.193  1.00 88.68 368 B 1 
ATOM   6658  C CD   . ARG B 2  368 ? 19.327  8.796   -0.756  1.00 83.63 368 B 1 
ATOM   6659  N NE   . ARG B 2  368 ? 19.804  9.053   0.608   1.00 81.37 368 B 1 
ATOM   6660  C CZ   . ARG B 2  368 ? 19.486  10.055  1.396   1.00 76.85 368 B 1 
ATOM   6661  N NH1  . ARG B 2  368 ? 18.683  11.015  1.040   1.00 69.09 368 B 1 
ATOM   6662  N NH2  . ARG B 2  368 ? 19.991  10.101  2.587   1.00 71.85 368 B 1 
ATOM   6663  N N    . PHE B 2  369 ? 19.951  5.651   -5.565  1.00 91.43 369 B 1 
ATOM   6664  C CA   . PHE B 2  369 ? 19.478  5.219   -6.877  1.00 91.03 369 B 1 
ATOM   6665  C C    . PHE B 2  369 ? 19.906  3.779   -7.201  1.00 91.82 369 B 1 
ATOM   6666  O O    . PHE B 2  369 ? 19.082  2.966   -7.605  1.00 90.06 369 B 1 
ATOM   6667  C CB   . PHE B 2  369 ? 19.981  6.217   -7.931  1.00 89.26 369 B 1 
ATOM   6668  C CG   . PHE B 2  369 ? 19.771  5.763   -9.360  1.00 89.09 369 B 1 
ATOM   6669  C CD1  . PHE B 2  369 ? 20.877  5.417   -10.163 1.00 83.05 369 B 1 
ATOM   6670  C CD2  . PHE B 2  369 ? 18.475  5.635   -9.877  1.00 83.14 369 B 1 
ATOM   6671  C CE1  . PHE B 2  369 ? 20.686  4.948   -11.471 1.00 80.03 369 B 1 
ATOM   6672  C CE2  . PHE B 2  369 ? 18.280  5.159   -11.187 1.00 79.64 369 B 1 
ATOM   6673  C CZ   . PHE B 2  369 ? 19.387  4.815   -11.981 1.00 80.58 369 B 1 
ATOM   6674  N N    . ILE B 2  370 ? 21.188  3.458   -7.016  1.00 92.97 370 B 1 
ATOM   6675  C CA   . ILE B 2  370 ? 21.735  2.207   -7.538  1.00 92.81 370 B 1 
ATOM   6676  C C    . ILE B 2  370 ? 21.578  1.019   -6.589  1.00 93.23 370 B 1 
ATOM   6677  O O    . ILE B 2  370 ? 21.286  -0.081  -7.051  1.00 91.61 370 B 1 
ATOM   6678  C CB   . ILE B 2  370 ? 23.189  2.413   -8.014  1.00 90.96 370 B 1 
ATOM   6679  C CG1  . ILE B 2  370 ? 23.648  1.289   -8.958  1.00 80.20 370 B 1 
ATOM   6680  C CG2  . ILE B 2  370 ? 24.193  2.538   -6.864  1.00 79.21 370 B 1 
ATOM   6681  C CD1  . ILE B 2  370 ? 22.801  1.190   -10.228 1.00 71.52 370 B 1 
ATOM   6682  N N    . LEU B 2  371 ? 21.743  1.220   -5.280  1.00 93.68 371 B 1 
ATOM   6683  C CA   . LEU B 2  371 ? 21.728  0.102   -4.326  1.00 93.82 371 B 1 
ATOM   6684  C C    . LEU B 2  371 ? 20.384  -0.652  -4.274  1.00 93.54 371 B 1 
ATOM   6685  O O    . LEU B 2  371 ? 20.409  -1.882  -4.293  1.00 91.92 371 B 1 
ATOM   6686  C CB   . LEU B 2  371 ? 22.166  0.570   -2.929  1.00 93.68 371 B 1 
ATOM   6687  C CG   . LEU B 2  371 ? 23.636  0.995   -2.806  1.00 93.03 371 B 1 
ATOM   6688  C CD1  . LEU B 2  371 ? 23.873  1.549   -1.400  1.00 89.87 371 B 1 
ATOM   6689  C CD2  . LEU B 2  371 ? 24.604  -0.170  -3.031  1.00 89.54 371 B 1 
ATOM   6690  N N    . PRO B 2  372 ? 19.218  0.018   -4.266  1.00 93.11 372 B 1 
ATOM   6691  C CA   . PRO B 2  372 ? 17.938  -0.698  -4.309  1.00 92.43 372 B 1 
ATOM   6692  C C    . PRO B 2  372 ? 17.729  -1.480  -5.610  1.00 91.74 372 B 1 
ATOM   6693  O O    . PRO B 2  372 ? 17.118  -2.545  -5.598  1.00 89.11 372 B 1 
ATOM   6694  C CB   . PRO B 2  372 ? 16.855  0.371   -4.130  1.00 91.65 372 B 1 
ATOM   6695  C CG   . PRO B 2  372 ? 17.584  1.528   -3.471  1.00 90.75 372 B 1 
ATOM   6696  C CD   . PRO B 2  372 ? 18.973  1.437   -4.085  1.00 93.06 372 B 1 
ATOM   6697  N N    . ILE B 2  373 ? 18.239  -0.963  -6.727  1.00 92.02 373 B 1 
ATOM   6698  C CA   . ILE B 2  373 ? 18.188  -1.655  -8.017  1.00 91.29 373 B 1 
ATOM   6699  C C    . ILE B 2  373 ? 19.141  -2.857  -7.994  1.00 90.56 373 B 1 
ATOM   6700  O O    . ILE B 2  373 ? 18.722  -3.966  -8.312  1.00 88.54 373 B 1 
ATOM   6701  C CB   . ILE B 2  373 ? 18.495  -0.688  -9.186  1.00 90.70 373 B 1 
ATOM   6702  C CG1  . ILE B 2  373 ? 17.436  0.438   -9.257  1.00 88.20 373 B 1 
ATOM   6703  C CG2  . ILE B 2  373 ? 18.543  -1.454  -10.522 1.00 88.37 373 B 1 
ATOM   6704  C CD1  . ILE B 2  373 ? 17.759  1.535   -10.277 1.00 83.30 373 B 1 
ATOM   6705  N N    . GLY B 2  374 ? 20.380  -2.650  -7.566  1.00 91.07 374 B 1 
ATOM   6706  C CA   . GLY B 2  374 ? 21.379  -3.710  -7.466  1.00 90.42 374 B 1 
ATOM   6707  C C    . GLY B 2  374 ? 20.913  -4.881  -6.605  1.00 90.13 374 B 1 
ATOM   6708  O O    . GLY B 2  374 ? 20.928  -6.021  -7.059  1.00 86.68 374 B 1 
ATOM   6709  N N    . ALA B 2  375 ? 20.376  -4.593  -5.418  1.00 89.98 375 B 1 
ATOM   6710  C CA   . ALA B 2  375 ? 19.860  -5.619  -4.510  1.00 88.76 375 B 1 
ATOM   6711  C C    . ALA B 2  375 ? 18.719  -6.476  -5.102  1.00 87.59 375 B 1 
ATOM   6712  O O    . ALA B 2  375 ? 18.412  -7.544  -4.567  1.00 82.72 375 B 1 
ATOM   6713  C CB   . ALA B 2  375 ? 19.410  -4.932  -3.218  1.00 87.74 375 B 1 
ATOM   6714  N N    . THR B 2  376 ? 18.101  -6.025  -6.181  1.00 87.61 376 B 1 
ATOM   6715  C CA   . THR B 2  376 ? 17.022  -6.745  -6.878  1.00 86.13 376 B 1 
ATOM   6716  C C    . THR B 2  376 ? 17.456  -7.369  -8.202  1.00 85.64 376 B 1 
ATOM   6717  O O    . THR B 2  376 ? 16.988  -8.455  -8.532  1.00 81.16 376 B 1 
ATOM   6718  C CB   . THR B 2  376 ? 15.802  -5.853  -7.120  1.00 84.27 376 B 1 
ATOM   6719  O OG1  . THR B 2  376 ? 16.131  -4.648  -7.768  1.00 74.48 376 B 1 
ATOM   6720  C CG2  . THR B 2  376 ? 15.102  -5.481  -5.825  1.00 74.39 376 B 1 
ATOM   6721  N N    . VAL B 2  377 ? 18.339  -6.715  -8.950  1.00 86.85 377 B 1 
ATOM   6722  C CA   . VAL B 2  377 ? 18.686  -7.156  -10.309 1.00 85.52 377 B 1 
ATOM   6723  C C    . VAL B 2  377 ? 20.118  -7.663  -10.466 1.00 84.61 377 B 1 
ATOM   6724  O O    . VAL B 2  377 ? 20.376  -8.437  -11.380 1.00 78.50 377 B 1 
ATOM   6725  C CB   . VAL B 2  377 ? 18.385  -6.080  -11.370 1.00 82.95 377 B 1 
ATOM   6726  C CG1  . VAL B 2  377 ? 16.931  -5.605  -11.283 1.00 77.17 377 B 1 
ATOM   6727  C CG2  . VAL B 2  377 ? 19.309  -4.864  -11.303 1.00 78.14 377 B 1 
ATOM   6728  N N    . ASN B 2  378 ? 21.043  -7.248  -9.617  1.00 83.74 378 B 1 
ATOM   6729  C CA   . ASN B 2  378 ? 22.444  -7.644  -9.716  1.00 83.62 378 B 1 
ATOM   6730  C C    . ASN B 2  378 ? 22.766  -8.743  -8.704  1.00 84.29 378 B 1 
ATOM   6731  O O    . ASN B 2  378 ? 22.932  -8.488  -7.517  1.00 78.46 378 B 1 
ATOM   6732  C CB   . ASN B 2  378 ? 23.325  -6.409  -9.551  1.00 80.31 378 B 1 
ATOM   6733  C CG   . ASN B 2  378 ? 24.775  -6.735  -9.832  1.00 77.69 378 B 1 
ATOM   6734  O OD1  . ASN B 2  378 ? 25.107  -7.322  -10.844 1.00 69.98 378 B 1 
ATOM   6735  N ND2  . ASN B 2  378 ? 25.669  -6.340  -8.956  1.00 67.51 378 B 1 
ATOM   6736  N N    . MET B 2  379 ? 22.865  -9.975  -9.194  1.00 84.65 379 B 1 
ATOM   6737  C CA   . MET B 2  379 ? 23.072  -11.158 -8.362  1.00 84.85 379 B 1 
ATOM   6738  C C    . MET B 2  379 ? 24.240  -11.998 -8.889  1.00 87.21 379 B 1 
ATOM   6739  O O    . MET B 2  379 ? 24.072  -13.156 -9.267  1.00 82.04 379 B 1 
ATOM   6740  C CB   . MET B 2  379 ? 21.762  -11.950 -8.263  1.00 78.98 379 B 1 
ATOM   6741  C CG   . MET B 2  379 ? 20.666  -11.185 -7.513  1.00 75.16 379 B 1 
ATOM   6742  S SD   . MET B 2  379 ? 20.068  -12.023 -6.050  1.00 67.06 379 B 1 
ATOM   6743  C CE   . MET B 2  379 ? 18.962  -10.759 -5.399  1.00 58.87 379 B 1 
ATOM   6744  N N    . ASP B 2  380 ? 25.429  -11.432 -8.905  1.00 90.47 380 B 1 
ATOM   6745  C CA   . ASP B 2  380 ? 26.633  -12.086 -9.438  1.00 91.07 380 B 1 
ATOM   6746  C C    . ASP B 2  380 ? 26.955  -13.400 -8.705  1.00 91.70 380 B 1 
ATOM   6747  O O    . ASP B 2  380 ? 27.235  -14.426 -9.330  1.00 88.56 380 B 1 
ATOM   6748  C CB   . ASP B 2  380 ? 27.836  -11.129 -9.330  1.00 89.63 380 B 1 
ATOM   6749  C CG   . ASP B 2  380 ? 27.772  -9.915  -10.257 1.00 89.65 380 B 1 
ATOM   6750  O OD1  . ASP B 2  380 ? 26.872  -9.843  -11.114 1.00 81.40 380 B 1 
ATOM   6751  O OD2  . ASP B 2  380 ? 28.674  -9.056  -10.138 1.00 83.21 380 B 1 
ATOM   6752  N N    . GLY B 2  381 ? 26.866  -13.389 -7.382  1.00 91.44 381 B 1 
ATOM   6753  C CA   . GLY B 2  381 ? 27.069  -14.588 -6.571  1.00 91.57 381 B 1 
ATOM   6754  C C    . GLY B 2  381 ? 26.015  -15.663 -6.830  1.00 91.96 381 B 1 
ATOM   6755  O O    . GLY B 2  381 ? 26.346  -16.847 -6.912  1.00 90.02 381 B 1 
ATOM   6756  N N    . ALA B 2  382 ? 24.768  -15.258 -7.035  1.00 90.54 382 B 1 
ATOM   6757  C CA   . ALA B 2  382 ? 23.692  -16.174 -7.398  1.00 90.14 382 B 1 
ATOM   6758  C C    . ALA B 2  382 ? 23.921  -16.772 -8.793  1.00 90.45 382 B 1 
ATOM   6759  O O    . ALA B 2  382 ? 23.783  -17.982 -8.961  1.00 88.48 382 B 1 
ATOM   6760  C CB   . ALA B 2  382 ? 22.348  -15.447 -7.295  1.00 88.59 382 B 1 
ATOM   6761  N N    . ALA B 2  383 ? 24.360  -15.967 -9.765  1.00 91.60 383 B 1 
ATOM   6762  C CA   . ALA B 2  383 ? 24.685  -16.451 -11.104 1.00 91.94 383 B 1 
ATOM   6763  C C    . ALA B 2  383 ? 25.816  -17.494 -11.081 1.00 92.44 383 B 1 
ATOM   6764  O O    . ALA B 2  383 ? 25.721  -18.518 -11.758 1.00 91.33 383 B 1 
ATOM   6765  C CB   . ALA B 2  383 ? 25.039  -15.251 -11.986 1.00 91.63 383 B 1 
ATOM   6766  N N    . ILE B 2  384 ? 26.851  -17.295 -10.262 1.00 93.17 384 B 1 
ATOM   6767  C CA   . ILE B 2  384 ? 27.918  -18.291 -10.056 1.00 93.59 384 B 1 
ATOM   6768  C C    . ILE B 2  384 ? 27.331  -19.585 -9.493  1.00 93.27 384 B 1 
ATOM   6769  O O    . ILE B 2  384 ? 27.534  -20.654 -10.065 1.00 91.94 384 B 1 
ATOM   6770  C CB   . ILE B 2  384 ? 29.045  -17.738 -9.150  1.00 93.70 384 B 1 
ATOM   6771  C CG1  . ILE B 2  384 ? 29.827  -16.639 -9.901  1.00 91.85 384 B 1 
ATOM   6772  C CG2  . ILE B 2  384 ? 30.021  -18.850 -8.710  1.00 91.63 384 B 1 
ATOM   6773  C CD1  . ILE B 2  384 ? 30.738  -15.798 -9.009  1.00 86.69 384 B 1 
ATOM   6774  N N    . PHE B 2  385 ? 26.585  -19.490 -8.401  1.00 91.44 385 B 1 
ATOM   6775  C CA   . PHE B 2  385 ? 25.989  -20.652 -7.745  1.00 90.59 385 B 1 
ATOM   6776  C C    . PHE B 2  385 ? 25.076  -21.450 -8.689  1.00 91.00 385 B 1 
ATOM   6777  O O    . PHE B 2  385 ? 25.188  -22.671 -8.777  1.00 89.81 385 B 1 
ATOM   6778  C CB   . PHE B 2  385 ? 25.229  -20.167 -6.507  1.00 88.78 385 B 1 
ATOM   6779  C CG   . PHE B 2  385 ? 24.510  -21.271 -5.764  1.00 86.95 385 B 1 
ATOM   6780  C CD1  . PHE B 2  385 ? 23.106  -21.312 -5.731  1.00 80.16 385 B 1 
ATOM   6781  C CD2  . PHE B 2  385 ? 25.248  -22.261 -5.099  1.00 79.27 385 B 1 
ATOM   6782  C CE1  . PHE B 2  385 ? 22.448  -22.325 -5.016  1.00 76.44 385 B 1 
ATOM   6783  C CE2  . PHE B 2  385 ? 24.590  -23.277 -4.387  1.00 75.35 385 B 1 
ATOM   6784  C CZ   . PHE B 2  385 ? 23.190  -23.303 -4.341  1.00 76.80 385 B 1 
ATOM   6785  N N    . GLN B 2  386 ? 24.239  -20.756 -9.448  1.00 91.28 386 B 1 
ATOM   6786  C CA   . GLN B 2  386 ? 23.311  -21.345 -10.412 1.00 90.67 386 B 1 
ATOM   6787  C C    . GLN B 2  386 ? 24.034  -22.036 -11.576 1.00 91.66 386 B 1 
ATOM   6788  O O    . GLN B 2  386 ? 23.696  -23.164 -11.930 1.00 90.26 386 B 1 
ATOM   6789  C CB   . GLN B 2  386 ? 22.402  -20.236 -10.951 1.00 88.53 386 B 1 
ATOM   6790  C CG   . GLN B 2  386 ? 21.411  -19.711 -9.907  1.00 82.66 386 B 1 
ATOM   6791  C CD   . GLN B 2  386 ? 20.785  -18.377 -10.308 1.00 79.12 386 B 1 
ATOM   6792  O OE1  . GLN B 2  386 ? 20.926  -17.889 -11.416 1.00 70.12 386 B 1 
ATOM   6793  N NE2  . GLN B 2  386 ? 20.075  -17.734 -9.410  1.00 69.28 386 B 1 
ATOM   6794  N N    . CYS B 2  387 ? 25.053  -21.392 -12.150 1.00 92.66 387 B 1 
ATOM   6795  C CA   . CYS B 2  387 ? 25.825  -21.983 -13.242 1.00 93.15 387 B 1 
ATOM   6796  C C    . CYS B 2  387 ? 26.622  -23.212 -12.790 1.00 93.48 387 B 1 
ATOM   6797  O O    . CYS B 2  387 ? 26.645  -24.216 -13.496 1.00 92.18 387 B 1 
ATOM   6798  C CB   . CYS B 2  387 ? 26.751  -20.927 -13.847 1.00 93.01 387 B 1 
ATOM   6799  S SG   . CYS B 2  387 ? 25.801  -19.741 -14.832 1.00 90.17 387 B 1 
ATOM   6800  N N    . VAL B 2  388 ? 27.244  -23.159 -11.616 1.00 93.16 388 B 1 
ATOM   6801  C CA   . VAL B 2  388 ? 27.935  -24.332 -11.051 1.00 93.29 388 B 1 
ATOM   6802  C C    . VAL B 2  388 ? 26.936  -25.459 -10.783 1.00 93.05 388 B 1 
ATOM   6803  O O    . VAL B 2  388 ? 27.220  -26.601 -11.129 1.00 91.80 388 B 1 
ATOM   6804  C CB   . VAL B 2  388 ? 28.733  -23.980 -9.779  1.00 93.10 388 B 1 
ATOM   6805  C CG1  . VAL B 2  388 ? 29.387  -25.224 -9.162  1.00 88.70 388 B 1 
ATOM   6806  C CG2  . VAL B 2  388 ? 29.877  -23.008 -10.089 1.00 89.09 388 B 1 
ATOM   6807  N N    . ALA B 2  389 ? 25.764  -25.152 -10.248 1.00 92.47 389 B 1 
ATOM   6808  C CA   . ALA B 2  389 ? 24.718  -26.139 -10.006 1.00 92.03 389 B 1 
ATOM   6809  C C    . ALA B 2  389 ? 24.227  -26.805 -11.299 1.00 92.07 389 B 1 
ATOM   6810  O O    . ALA B 2  389 ? 24.132  -28.031 -11.361 1.00 90.57 389 B 1 
ATOM   6811  C CB   . ALA B 2  389 ? 23.564  -25.461 -9.257  1.00 91.07 389 B 1 
ATOM   6812  N N    . ALA B 2  390 ? 23.990  -26.026 -12.351 1.00 92.42 390 B 1 
ATOM   6813  C CA   . ALA B 2  390 ? 23.547  -26.553 -13.640 1.00 92.36 390 B 1 
ATOM   6814  C C    . ALA B 2  390 ? 24.586  -27.495 -14.271 1.00 92.43 390 B 1 
ATOM   6815  O O    . ALA B 2  390 ? 24.247  -28.601 -14.691 1.00 90.80 390 B 1 
ATOM   6816  C CB   . ALA B 2  390 ? 23.215  -25.372 -14.560 1.00 91.70 390 B 1 
ATOM   6817  N N    . VAL B 2  391 ? 25.857  -27.095 -14.290 1.00 93.06 391 B 1 
ATOM   6818  C CA   . VAL B 2  391 ? 26.940  -27.945 -14.817 1.00 92.92 391 B 1 
ATOM   6819  C C    . VAL B 2  391 ? 27.159  -29.174 -13.932 1.00 92.49 391 B 1 
ATOM   6820  O O    . VAL B 2  391 ? 27.356  -30.270 -14.451 1.00 91.05 391 B 1 
ATOM   6821  C CB   . VAL B 2  391 ? 28.246  -27.149 -14.993 1.00 92.75 391 B 1 
ATOM   6822  C CG1  . VAL B 2  391 ? 29.382  -28.041 -15.508 1.00 88.03 391 B 1 
ATOM   6823  C CG2  . VAL B 2  391 ? 28.080  -26.014 -16.014 1.00 88.36 391 B 1 
ATOM   6824  N N    . PHE B 2  392 ? 27.087  -29.032 -12.622 1.00 91.20 392 B 1 
ATOM   6825  C CA   . PHE B 2  392 ? 27.201  -30.138 -11.674 1.00 90.47 392 B 1 
ATOM   6826  C C    . PHE B 2  392 ? 26.119  -31.196 -11.901 1.00 90.38 392 B 1 
ATOM   6827  O O    . PHE B 2  392 ? 26.440  -32.376 -11.995 1.00 89.38 392 B 1 
ATOM   6828  C CB   . PHE B 2  392 ? 27.139  -29.580 -10.249 1.00 89.81 392 B 1 
ATOM   6829  C CG   . PHE B 2  392 ? 27.056  -30.642 -9.176  1.00 89.68 392 B 1 
ATOM   6830  C CD1  . PHE B 2  392 ? 25.844  -30.883 -8.503  1.00 85.22 392 B 1 
ATOM   6831  C CD2  . PHE B 2  392 ? 28.190  -31.399 -8.852  1.00 85.75 392 B 1 
ATOM   6832  C CE1  . PHE B 2  392 ? 25.778  -31.860 -7.498  1.00 84.89 392 B 1 
ATOM   6833  C CE2  . PHE B 2  392 ? 28.126  -32.381 -7.849  1.00 84.57 392 B 1 
ATOM   6834  C CZ   . PHE B 2  392 ? 26.921  -32.606 -7.170  1.00 86.51 392 B 1 
ATOM   6835  N N    . ILE B 2  393 ? 24.867  -30.789 -12.058 1.00 90.08 393 B 1 
ATOM   6836  C CA   . ILE B 2  393 ? 23.750  -31.706 -12.327 1.00 89.26 393 B 1 
ATOM   6837  C C    . ILE B 2  393 ? 23.907  -32.385 -13.694 1.00 88.82 393 B 1 
ATOM   6838  O O    . ILE B 2  393 ? 23.649  -33.582 -13.814 1.00 87.25 393 B 1 
ATOM   6839  C CB   . ILE B 2  393 ? 22.404  -30.964 -12.175 1.00 88.35 393 B 1 
ATOM   6840  C CG1  . ILE B 2  393 ? 22.172  -30.633 -10.679 1.00 85.76 393 B 1 
ATOM   6841  C CG2  . ILE B 2  393 ? 21.234  -31.801 -12.719 1.00 84.69 393 B 1 
ATOM   6842  C CD1  . ILE B 2  393 ? 21.012  -29.675 -10.415 1.00 77.71 393 B 1 
ATOM   6843  N N    . ALA B 2  394 ? 24.389  -31.670 -14.710 1.00 90.15 394 B 1 
ATOM   6844  C CA   . ALA B 2  394 ? 24.695  -32.276 -16.007 1.00 89.77 394 B 1 
ATOM   6845  C C    . ALA B 2  394 ? 25.778  -33.362 -15.891 1.00 89.42 394 B 1 
ATOM   6846  O O    . ALA B 2  394 ? 25.616  -34.460 -16.423 1.00 87.72 394 B 1 
ATOM   6847  C CB   . ALA B 2  394 ? 25.107  -31.172 -16.986 1.00 89.77 394 B 1 
ATOM   6848  N N    . GLN B 2  395 ? 26.845  -33.089 -15.151 1.00 88.87 395 B 1 
ATOM   6849  C CA   . GLN B 2  395 ? 27.923  -34.055 -14.907 1.00 87.91 395 B 1 
ATOM   6850  C C    . GLN B 2  395 ? 27.454  -35.261 -14.078 1.00 86.90 395 B 1 
ATOM   6851  O O    . GLN B 2  395 ? 27.841  -36.388 -14.376 1.00 84.06 395 B 1 
ATOM   6852  C CB   . GLN B 2  395 ? 29.086  -33.351 -14.195 1.00 87.80 395 B 1 
ATOM   6853  C CG   . GLN B 2  395 ? 29.853  -32.389 -15.113 1.00 85.88 395 B 1 
ATOM   6854  C CD   . GLN B 2  395 ? 30.881  -31.531 -14.365 1.00 86.66 395 B 1 
ATOM   6855  O OE1  . GLN B 2  395 ? 31.044  -31.571 -13.155 1.00 81.11 395 B 1 
ATOM   6856  N NE2  . GLN B 2  395 ? 31.620  -30.706 -15.077 1.00 80.03 395 B 1 
ATOM   6857  N N    . LEU B 2  396 ? 26.621  -35.042 -13.086 1.00 86.63 396 B 1 
ATOM   6858  C CA   . LEU B 2  396 ? 26.014  -36.097 -12.268 1.00 85.05 396 B 1 
ATOM   6859  C C    . LEU B 2  396 ? 25.172  -37.070 -13.093 1.00 83.99 396 B 1 
ATOM   6860  O O    . LEU B 2  396 ? 25.195  -38.270 -12.838 1.00 80.57 396 B 1 
ATOM   6861  C CB   . LEU B 2  396 ? 25.145  -35.435 -11.180 1.00 83.63 396 B 1 
ATOM   6862  C CG   . LEU B 2  396 ? 25.817  -35.445 -9.798  1.00 79.39 396 B 1 
ATOM   6863  C CD1  . LEU B 2  396 ? 25.170  -34.401 -8.900  1.00 74.76 396 B 1 
ATOM   6864  C CD2  . LEU B 2  396 ? 25.660  -36.796 -9.126  1.00 74.42 396 B 1 
ATOM   6865  N N    . ASN B 2  397 ? 24.472  -36.557 -14.097 1.00 85.23 397 B 1 
ATOM   6866  C CA   . ASN B 2  397 ? 23.654  -37.353 -15.011 1.00 83.56 397 B 1 
ATOM   6867  C C    . ASN B 2  397 ? 24.428  -37.843 -16.253 1.00 82.98 397 B 1 
ATOM   6868  O O    . ASN B 2  397 ? 23.813  -38.365 -17.178 1.00 79.09 397 B 1 
ATOM   6869  C CB   . ASN B 2  397 ? 22.388  -36.558 -15.361 1.00 82.20 397 B 1 
ATOM   6870  C CG   . ASN B 2  397 ? 21.419  -36.481 -14.196 1.00 79.58 397 B 1 
ATOM   6871  O OD1  . ASN B 2  397 ? 20.650  -37.395 -13.955 1.00 71.25 397 B 1 
ATOM   6872  N ND2  . ASN B 2  397 ? 21.418  -35.402 -13.449 1.00 70.69 397 B 1 
ATOM   6873  N N    . ASN B 2  398 ? 25.762  -37.691 -16.287 1.00 84.16 398 B 1 
ATOM   6874  C CA   . ASN B 2  398 ? 26.618  -38.054 -17.428 1.00 83.63 398 B 1 
ATOM   6875  C C    . ASN B 2  398 ? 26.173  -37.432 -18.767 1.00 83.98 398 B 1 
ATOM   6876  O O    . ASN B 2  398 ? 26.297  -38.042 -19.829 1.00 79.48 398 B 1 
ATOM   6877  C CB   . ASN B 2  398 ? 26.808  -39.584 -17.488 1.00 80.61 398 B 1 
ATOM   6878  C CG   . ASN B 2  398 ? 27.841  -40.103 -16.504 1.00 73.60 398 B 1 
ATOM   6879  O OD1  . ASN B 2  398 ? 28.814  -39.452 -16.184 1.00 65.84 398 B 1 
ATOM   6880  N ND2  . ASN B 2  398 ? 27.687  -41.324 -16.042 1.00 64.72 398 B 1 
ATOM   6881  N N    . ILE B 2  399 ? 25.665  -36.225 -18.725 1.00 85.47 399 B 1 
ATOM   6882  C CA   . ILE B 2  399 ? 25.241  -35.488 -19.914 1.00 85.00 399 B 1 
ATOM   6883  C C    . ILE B 2  399 ? 26.356  -34.524 -20.320 1.00 85.52 399 B 1 
ATOM   6884  O O    . ILE B 2  399 ? 26.723  -33.625 -19.564 1.00 82.73 399 B 1 
ATOM   6885  C CB   . ILE B 2  399 ? 23.887  -34.783 -19.684 1.00 83.18 399 B 1 
ATOM   6886  C CG1  . ILE B 2  399 ? 22.793  -35.828 -19.351 1.00 78.38 399 B 1 
ATOM   6887  C CG2  . ILE B 2  399 ? 23.490  -33.964 -20.927 1.00 75.31 399 B 1 
ATOM   6888  C CD1  . ILE B 2  399 ? 21.439  -35.234 -18.964 1.00 69.25 399 B 1 
ATOM   6889  N N    . GLU B 2  400 ? 26.876  -34.697 -21.532 1.00 86.46 400 B 1 
ATOM   6890  C CA   . GLU B 2  400 ? 27.780  -33.714 -22.115 1.00 86.42 400 B 1 
ATOM   6891  C C    . GLU B 2  400 ? 27.005  -32.481 -22.576 1.00 87.17 400 B 1 
ATOM   6892  O O    . GLU B 2  400 ? 26.093  -32.555 -23.407 1.00 82.84 400 B 1 
ATOM   6893  C CB   . GLU B 2  400 ? 28.594  -34.295 -23.273 1.00 83.10 400 B 1 
ATOM   6894  C CG   . GLU B 2  400 ? 29.747  -35.192 -22.798 1.00 70.80 400 B 1 
ATOM   6895  C CD   . GLU B 2  400 ? 30.734  -35.532 -23.926 1.00 63.35 400 B 1 
ATOM   6896  O OE1  . GLU B 2  400 ? 31.890  -35.884 -23.601 1.00 55.96 400 B 1 
ATOM   6897  O OE2  . GLU B 2  400 ? 30.352  -35.410 -25.116 1.00 55.97 400 B 1 
ATOM   6898  N N    . LEU B 2  401 ? 27.415  -31.330 -22.067 1.00 87.25 401 B 1 
ATOM   6899  C CA   . LEU B 2  401 ? 26.848  -30.050 -22.466 1.00 87.70 401 B 1 
ATOM   6900  C C    . LEU B 2  401 ? 27.423  -29.608 -23.812 1.00 88.46 401 B 1 
ATOM   6901  O O    . LEU B 2  401 ? 28.626  -29.370 -23.955 1.00 85.50 401 B 1 
ATOM   6902  C CB   . LEU B 2  401 ? 27.094  -29.006 -21.369 1.00 86.18 401 B 1 
ATOM   6903  C CG   . LEU B 2  401 ? 26.283  -29.261 -20.085 1.00 85.49 401 B 1 
ATOM   6904  C CD1  . LEU B 2  401 ? 26.776  -28.328 -18.984 1.00 79.45 401 B 1 
ATOM   6905  C CD2  . LEU B 2  401 ? 24.789  -29.001 -20.289 1.00 79.89 401 B 1 
ATOM   6906  N N    . LYS B 2  402 ? 26.546  -29.443 -24.790 1.00 89.07 402 B 1 
ATOM   6907  C CA   . LYS B 2  402 ? 26.885  -28.899 -26.106 1.00 89.72 402 B 1 
ATOM   6908  C C    . LYS B 2  402 ? 27.079  -27.387 -26.024 1.00 91.12 402 B 1 
ATOM   6909  O O    . LYS B 2  402 ? 26.521  -26.725 -25.152 1.00 88.68 402 B 1 
ATOM   6910  C CB   . LYS B 2  402 ? 25.789  -29.267 -27.116 1.00 87.47 402 B 1 
ATOM   6911  C CG   . LYS B 2  402 ? 25.641  -30.791 -27.277 1.00 80.43 402 B 1 
ATOM   6912  C CD   . LYS B 2  402 ? 24.495  -31.123 -28.235 1.00 73.54 402 B 1 
ATOM   6913  C CE   . LYS B 2  402 ? 24.305  -32.641 -28.284 1.00 62.94 402 B 1 
ATOM   6914  N NZ   . LYS B 2  402 ? 23.109  -33.028 -29.063 1.00 54.72 402 B 1 
ATOM   6915  N N    . ALA B 2  403 ? 27.799  -26.823 -27.004 1.00 90.47 403 B 1 
ATOM   6916  C CA   . ALA B 2  403 ? 28.040  -25.378 -27.056 1.00 91.59 403 B 1 
ATOM   6917  C C    . ALA B 2  403 ? 26.745  -24.544 -26.999 1.00 92.37 403 B 1 
ATOM   6918  O O    . ALA B 2  403 ? 26.695  -23.525 -26.318 1.00 89.78 403 B 1 
ATOM   6919  C CB   . ALA B 2  403 ? 28.837  -25.072 -28.329 1.00 90.00 403 B 1 
ATOM   6920  N N    . GLY B 2  404 ? 25.690  -25.004 -27.656 1.00 91.45 404 B 1 
ATOM   6921  C CA   . GLY B 2  404 ? 24.381  -24.346 -27.601 1.00 91.61 404 B 1 
ATOM   6922  C C    . GLY B 2  404 ? 23.742  -24.371 -26.209 1.00 92.60 404 B 1 
ATOM   6923  O O    . GLY B 2  404 ? 23.163  -23.374 -25.783 1.00 90.84 404 B 1 
ATOM   6924  N N    . GLN B 2  405 ? 23.903  -25.475 -25.477 1.00 91.63 405 B 1 
ATOM   6925  C CA   . GLN B 2  405 ? 23.413  -25.583 -24.096 1.00 91.63 405 B 1 
ATOM   6926  C C    . GLN B 2  405 ? 24.232  -24.702 -23.145 1.00 92.45 405 B 1 
ATOM   6927  O O    . GLN B 2  405 ? 23.657  -24.050 -22.285 1.00 90.60 405 B 1 
ATOM   6928  C CB   . GLN B 2  405 ? 23.450  -27.046 -23.630 1.00 90.14 405 B 1 
ATOM   6929  C CG   . GLN B 2  405 ? 22.443  -27.935 -24.372 1.00 87.12 405 B 1 
ATOM   6930  C CD   . GLN B 2  405 ? 22.604  -29.405 -23.984 1.00 85.64 405 B 1 
ATOM   6931  O OE1  . GLN B 2  405 ? 23.645  -30.008 -24.200 1.00 77.45 405 B 1 
ATOM   6932  N NE2  . GLN B 2  405 ? 21.592  -30.028 -23.427 1.00 74.68 405 B 1 
ATOM   6933  N N    . ILE B 2  406 ? 25.552  -24.620 -23.346 1.00 93.58 406 B 1 
ATOM   6934  C CA   . ILE B 2  406 ? 26.415  -23.715 -22.567 1.00 93.73 406 B 1 
ATOM   6935  C C    . ILE B 2  406 ? 25.992  -22.260 -22.784 1.00 93.96 406 B 1 
ATOM   6936  O O    . ILE B 2  406 ? 25.836  -21.510 -21.824 1.00 92.61 406 B 1 
ATOM   6937  C CB   . ILE B 2  406 ? 27.903  -23.925 -22.923 1.00 93.05 406 B 1 
ATOM   6938  C CG1  . ILE B 2  406 ? 28.356  -25.354 -22.557 1.00 89.51 406 B 1 
ATOM   6939  C CG2  . ILE B 2  406 ? 28.789  -22.891 -22.206 1.00 88.54 406 B 1 
ATOM   6940  C CD1  . ILE B 2  406 ? 29.712  -25.741 -23.161 1.00 79.60 406 B 1 
ATOM   6941  N N    . PHE B 2  407 ? 25.753  -21.874 -24.038 1.00 94.19 407 B 1 
ATOM   6942  C CA   . PHE B 2  407 ? 25.240  -20.542 -24.351 1.00 94.08 407 B 1 
ATOM   6943  C C    . PHE B 2  407 ? 23.875  -20.293 -23.698 1.00 93.99 407 B 1 
ATOM   6944  O O    . PHE B 2  407 ? 23.662  -19.234 -23.109 1.00 93.01 407 B 1 
ATOM   6945  C CB   . PHE B 2  407 ? 25.171  -20.374 -25.871 1.00 93.78 407 B 1 
ATOM   6946  C CG   . PHE B 2  407 ? 24.698  -18.997 -26.284 1.00 90.53 407 B 1 
ATOM   6947  C CD1  . PHE B 2  407 ? 23.359  -18.783 -26.651 1.00 83.79 407 B 1 
ATOM   6948  C CD2  . PHE B 2  407 ? 25.590  -17.911 -26.262 1.00 84.40 407 B 1 
ATOM   6949  C CE1  . PHE B 2  407 ? 22.922  -17.494 -26.999 1.00 82.91 407 B 1 
ATOM   6950  C CE2  . PHE B 2  407 ? 25.158  -16.623 -26.608 1.00 82.71 407 B 1 
ATOM   6951  C CZ   . PHE B 2  407 ? 23.821  -16.416 -26.978 1.00 84.37 407 B 1 
ATOM   6952  N N    . THR B 2  408 ? 22.992  -21.277 -23.731 1.00 93.31 408 B 1 
ATOM   6953  C CA   . THR B 2  408 ? 21.682  -21.194 -23.075 1.00 92.49 408 B 1 
ATOM   6954  C C    . THR B 2  408 ? 21.818  -21.043 -21.558 1.00 92.43 408 B 1 
ATOM   6955  O O    . THR B 2  408 ? 21.122  -20.214 -20.981 1.00 90.99 408 B 1 
ATOM   6956  C CB   . THR B 2  408 ? 20.808  -22.408 -23.414 1.00 91.35 408 B 1 
ATOM   6957  O OG1  . THR B 2  408 ? 20.691  -22.542 -24.813 1.00 80.94 408 B 1 
ATOM   6958  C CG2  . THR B 2  408 ? 19.390  -22.280 -22.866 1.00 80.57 408 B 1 
ATOM   6959  N N    . ILE B 2  409 ? 22.740  -21.763 -20.919 1.00 93.12 409 B 1 
ATOM   6960  C CA   . ILE B 2  409 ? 23.032  -21.602 -19.483 1.00 92.52 409 B 1 
ATOM   6961  C C    . ILE B 2  409 ? 23.457  -20.164 -19.189 1.00 92.29 409 B 1 
ATOM   6962  O O    . ILE B 2  409 ? 22.888  -19.540 -18.298 1.00 90.83 409 B 1 
ATOM   6963  C CB   . ILE B 2  409 ? 24.102  -22.609 -18.996 1.00 91.99 409 B 1 
ATOM   6964  C CG1  . ILE B 2  409 ? 23.551  -24.050 -18.999 1.00 89.19 409 B 1 
ATOM   6965  C CG2  . ILE B 2  409 ? 24.599  -22.269 -17.574 1.00 89.40 409 B 1 
ATOM   6966  C CD1  . ILE B 2  409 ? 24.636  -25.125 -18.868 1.00 85.34 409 B 1 
ATOM   6967  N N    . LEU B 2  410 ? 24.415  -19.625 -19.938 1.00 93.35 410 B 1 
ATOM   6968  C CA   . LEU B 2  410 ? 24.936  -18.271 -19.717 1.00 93.02 410 B 1 
ATOM   6969  C C    . LEU B 2  410 ? 23.846  -17.202 -19.852 1.00 92.68 410 B 1 
ATOM   6970  O O    . LEU B 2  410 ? 23.700  -16.346 -18.983 1.00 91.06 410 B 1 
ATOM   6971  C CB   . LEU B 2  410 ? 26.081  -17.984 -20.705 1.00 93.05 410 B 1 
ATOM   6972  C CG   . LEU B 2  410 ? 27.358  -18.818 -20.485 1.00 91.18 410 B 1 
ATOM   6973  C CD1  . LEU B 2  410 ? 28.343  -18.539 -21.621 1.00 86.15 410 B 1 
ATOM   6974  C CD2  . LEU B 2  410 ? 28.035  -18.487 -19.168 1.00 86.27 410 B 1 
ATOM   6975  N N    . VAL B 2  411 ? 23.065  -17.266 -20.919 1.00 91.31 411 B 1 
ATOM   6976  C CA   . VAL B 2  411 ? 21.985  -16.305 -21.177 1.00 90.20 411 B 1 
ATOM   6977  C C    . VAL B 2  411 ? 20.873  -16.439 -20.140 1.00 89.44 411 B 1 
ATOM   6978  O O    . VAL B 2  411 ? 20.432  -15.437 -19.576 1.00 87.66 411 B 1 
ATOM   6979  C CB   . VAL B 2  411 ? 21.444  -16.472 -22.607 1.00 89.29 411 B 1 
ATOM   6980  C CG1  . VAL B 2  411 ? 20.228  -15.582 -22.855 1.00 82.76 411 B 1 
ATOM   6981  C CG2  . VAL B 2  411 ? 22.512  -16.085 -23.637 1.00 83.08 411 B 1 
ATOM   6982  N N    . THR B 2  412 ? 20.450  -17.660 -19.857 1.00 91.22 412 B 1 
ATOM   6983  C CA   . THR B 2  412 ? 19.353  -17.918 -18.916 1.00 90.08 412 B 1 
ATOM   6984  C C    . THR B 2  412 ? 19.753  -17.578 -17.482 1.00 89.39 412 B 1 
ATOM   6985  O O    . THR B 2  412 ? 18.966  -16.965 -16.770 1.00 87.04 412 B 1 
ATOM   6986  C CB   . THR B 2  412 ? 18.857  -19.367 -19.008 1.00 89.10 412 B 1 
ATOM   6987  O OG1  . THR B 2  412 ? 18.625  -19.722 -20.349 1.00 77.24 412 B 1 
ATOM   6988  C CG2  . THR B 2  412 ? 17.531  -19.565 -18.282 1.00 76.32 412 B 1 
ATOM   6989  N N    . ALA B 2  413 ? 20.977  -17.894 -17.070 1.00 89.89 413 B 1 
ATOM   6990  C CA   . ALA B 2  413 ? 21.489  -17.525 -15.753 1.00 89.07 413 B 1 
ATOM   6991  C C    . ALA B 2  413 ? 21.573  -16.006 -15.582 1.00 88.57 413 B 1 
ATOM   6992  O O    . ALA B 2  413 ? 21.167  -15.478 -14.550 1.00 86.12 413 B 1 
ATOM   6993  C CB   . ALA B 2  413 ? 22.859  -18.178 -15.538 1.00 88.69 413 B 1 
ATOM   6994  N N    . THR B 2  414 ? 22.031  -15.295 -16.605 1.00 89.07 414 B 1 
ATOM   6995  C CA   . THR B 2  414 ? 22.084  -13.827 -16.587 1.00 88.07 414 B 1 
ATOM   6996  C C    . THR B 2  414 ? 20.678  -13.232 -16.495 1.00 87.14 414 B 1 
ATOM   6997  O O    . THR B 2  414 ? 20.417  -12.404 -15.628 1.00 84.97 414 B 1 
ATOM   6998  C CB   . THR B 2  414 ? 22.824  -13.279 -17.815 1.00 88.16 414 B 1 
ATOM   6999  O OG1  . THR B 2  414 ? 24.103  -13.864 -17.921 1.00 80.07 414 B 1 
ATOM   7000  C CG2  . THR B 2  414 ? 23.043  -11.772 -17.740 1.00 80.03 414 B 1 
ATOM   7001  N N    . ALA B 2  415 ? 19.758  -13.686 -17.332 1.00 85.90 415 B 1 
ATOM   7002  C CA   . ALA B 2  415 ? 18.387  -13.189 -17.326 1.00 83.80 415 B 1 
ATOM   7003  C C    . ALA B 2  415 ? 17.620  -13.539 -16.037 1.00 83.00 415 B 1 
ATOM   7004  O O    . ALA B 2  415 ? 16.890  -12.705 -15.508 1.00 79.73 415 B 1 
ATOM   7005  C CB   . ALA B 2  415 ? 17.682  -13.746 -18.559 1.00 82.20 415 B 1 
ATOM   7006  N N    . SER B 2  416 ? 17.785  -14.752 -15.520 1.00 83.65 416 B 1 
ATOM   7007  C CA   . SER B 2  416 ? 17.075  -15.213 -14.324 1.00 81.34 416 B 1 
ATOM   7008  C C    . SER B 2  416 ? 17.624  -14.613 -13.032 1.00 80.89 416 B 1 
ATOM   7009  O O    . SER B 2  416 ? 16.841  -14.262 -12.154 1.00 76.21 416 B 1 
ATOM   7010  C CB   . SER B 2  416 ? 17.063  -16.741 -14.260 1.00 78.90 416 B 1 
ATOM   7011  O OG   . SER B 2  416 ? 18.359  -17.267 -14.111 1.00 70.10 416 B 1 
ATOM   7012  N N    . SER B 2  417 ? 18.933  -14.429 -12.922 1.00 81.35 417 B 1 
ATOM   7013  C CA   . SER B 2  417 ? 19.553  -13.789 -11.757 1.00 78.70 417 B 1 
ATOM   7014  C C    . SER B 2  417 ? 19.146  -12.324 -11.615 1.00 78.46 417 B 1 
ATOM   7015  O O    . SER B 2  417 ? 18.835  -11.890 -10.509 1.00 74.42 417 B 1 
ATOM   7016  C CB   . SER B 2  417 ? 21.076  -13.932 -11.794 1.00 76.74 417 B 1 
ATOM   7017  O OG   . SER B 2  417 ? 21.617  -13.378 -12.965 1.00 69.00 417 B 1 
ATOM   7018  N N    . VAL B 2  418 ? 19.035  -11.601 -12.721 1.00 78.06 418 B 1 
ATOM   7019  C CA   . VAL B 2  418 ? 18.547  -10.214 -12.737 1.00 75.01 418 B 1 
ATOM   7020  C C    . VAL B 2  418 ? 17.135  -10.080 -12.145 1.00 73.24 418 B 1 
ATOM   7021  O O    . VAL B 2  418 ? 16.826  -9.066  -11.524 1.00 66.35 418 B 1 
ATOM   7022  C CB   . VAL B 2  418 ? 18.611  -9.663  -14.180 1.00 72.70 418 B 1 
ATOM   7023  C CG1  . VAL B 2  418 ? 17.871  -8.342  -14.367 1.00 67.39 418 B 1 
ATOM   7024  C CG2  . VAL B 2  418 ? 20.060  -9.410  -14.596 1.00 68.20 418 B 1 
ATOM   7025  N N    . GLY B 2  419 ? 16.288  -11.084 -12.293 1.00 72.46 419 B 1 
ATOM   7026  C CA   . GLY B 2  419 ? 14.917  -11.063 -11.769 1.00 70.29 419 B 1 
ATOM   7027  C C    . GLY B 2  419 ? 14.674  -11.860 -10.489 1.00 71.95 419 B 1 
ATOM   7028  O O    . GLY B 2  419 ? 13.548  -11.874 -9.987  1.00 66.25 419 B 1 
ATOM   7029  N N    . ALA B 2  420 ? 15.693  -12.527 -9.960  1.00 71.45 420 B 1 
ATOM   7030  C CA   . ALA B 2  420 ? 15.530  -13.519 -8.895  1.00 69.43 420 B 1 
ATOM   7031  C C    . ALA B 2  420 ? 14.898  -12.966 -7.607  1.00 69.87 420 B 1 
ATOM   7032  O O    . ALA B 2  420 ? 14.064  -13.623 -6.986  1.00 64.44 420 B 1 
ATOM   7033  C CB   . ALA B 2  420 ? 16.901  -14.134 -8.603  1.00 65.23 420 B 1 
ATOM   7034  N N    . ALA B 2  421 ? 15.267  -11.741 -7.217  1.00 71.06 421 B 1 
ATOM   7035  C CA   . ALA B 2  421 ? 14.754  -11.124 -5.993  1.00 68.79 421 B 1 
ATOM   7036  C C    . ALA B 2  421 ? 13.271  -10.724 -6.072  1.00 70.04 421 B 1 
ATOM   7037  O O    . ALA B 2  421 ? 12.630  -10.533 -5.041  1.00 62.65 421 B 1 
ATOM   7038  C CB   . ALA B 2  421 ? 15.627  -9.921  -5.651  1.00 62.17 421 B 1 
ATOM   7039  N N    . GLY B 2  422 ? 12.732  -10.609 -7.275  1.00 60.66 422 B 1 
ATOM   7040  C CA   . GLY B 2  422 ? 11.314  -10.324 -7.476  1.00 56.89 422 B 1 
ATOM   7041  C C    . GLY B 2  422 ? 10.389  -11.512 -7.219  1.00 60.24 422 B 1 
ATOM   7042  O O    . GLY B 2  422 ? 9.185   -11.326 -7.060  1.00 55.37 422 B 1 
ATOM   7043  N N    . VAL B 2  423 ? 10.931  -12.724 -7.161  1.00 61.65 423 B 1 
ATOM   7044  C CA   . VAL B 2  423 ? 10.140  -13.953 -7.026  1.00 60.81 423 B 1 
ATOM   7045  C C    . VAL B 2  423 ? 10.513  -14.676 -5.727  1.00 62.49 423 B 1 
ATOM   7046  O O    . VAL B 2  423 ? 11.697  -14.872 -5.450  1.00 57.01 423 B 1 
ATOM   7047  C CB   . VAL B 2  423 ? 10.315  -14.869 -8.253  1.00 55.02 423 B 1 
ATOM   7048  C CG1  . VAL B 2  423 ? 9.348   -16.048 -8.190  1.00 50.66 423 B 1 
ATOM   7049  C CG2  . VAL B 2  423 ? 10.045  -14.123 -9.569  1.00 51.12 423 B 1 
ATOM   7050  N N    . PRO B 2  424 ? 9.530   -15.122 -4.927  1.00 57.48 424 B 1 
ATOM   7051  C CA   . PRO B 2  424 ? 9.796   -15.907 -3.724  1.00 56.03 424 B 1 
ATOM   7052  C C    . PRO B 2  424 ? 10.570  -17.192 -4.037  1.00 58.91 424 B 1 
ATOM   7053  O O    . PRO B 2  424 ? 10.330  -17.840 -5.053  1.00 55.64 424 B 1 
ATOM   7054  C CB   . PRO B 2  424 ? 8.425   -16.209 -3.112  1.00 50.41 424 B 1 
ATOM   7055  C CG   . PRO B 2  424 ? 7.535   -15.112 -3.670  1.00 50.13 424 B 1 
ATOM   7056  C CD   . PRO B 2  424 ? 8.114   -14.853 -5.047  1.00 52.50 424 B 1 
ATOM   7057  N N    . ALA B 2  425 ? 11.485  -17.569 -3.142  1.00 64.76 425 B 1 
ATOM   7058  C CA   . ALA B 2  425 ? 12.395  -18.701 -3.344  1.00 64.43 425 B 1 
ATOM   7059  C C    . ALA B 2  425 ? 13.190  -18.620 -4.669  1.00 68.18 425 B 1 
ATOM   7060  O O    . ALA B 2  425 ? 13.516  -19.634 -5.280  1.00 63.74 425 B 1 
ATOM   7061  C CB   . ALA B 2  425 ? 11.640  -20.018 -3.143  1.00 58.55 425 B 1 
ATOM   7062  N N    . GLY B 2  426 ? 13.521  -17.396 -5.087  1.00 67.47 426 B 1 
ATOM   7063  C CA   . GLY B 2  426 ? 14.183  -17.104 -6.357  1.00 67.83 426 B 1 
ATOM   7064  C C    . GLY B 2  426 ? 15.441  -17.928 -6.618  1.00 71.57 426 B 1 
ATOM   7065  O O    . GLY B 2  426 ? 15.614  -18.440 -7.721  1.00 68.36 426 B 1 
ATOM   7066  N N    . GLY B 2  427 ? 16.271  -18.149 -5.604  1.00 72.67 427 B 1 
ATOM   7067  C CA   . GLY B 2  427 ? 17.491  -18.954 -5.734  1.00 73.64 427 B 1 
ATOM   7068  C C    . GLY B 2  427 ? 17.252  -20.375 -6.255  1.00 76.88 427 B 1 
ATOM   7069  O O    . GLY B 2  427 ? 17.968  -20.845 -7.135  1.00 75.07 427 B 1 
ATOM   7070  N N    . VAL B 2  428 ? 16.222  -21.034 -5.768  1.00 77.01 428 B 1 
ATOM   7071  C CA   . VAL B 2  428 ? 15.860  -22.394 -6.211  1.00 78.40 428 B 1 
ATOM   7072  C C    . VAL B 2  428 ? 15.159  -22.361 -7.567  1.00 80.55 428 B 1 
ATOM   7073  O O    . VAL B 2  428 ? 15.468  -23.148 -8.460  1.00 79.51 428 B 1 
ATOM   7074  C CB   . VAL B 2  428 ? 14.969  -23.088 -5.168  1.00 75.90 428 B 1 
ATOM   7075  C CG1  . VAL B 2  428 ? 14.652  -24.528 -5.581  1.00 69.55 428 B 1 
ATOM   7076  C CG2  . VAL B 2  428 ? 15.648  -23.115 -3.795  1.00 69.76 428 B 1 
ATOM   7077  N N    . LEU B 2  429 ? 14.229  -21.428 -7.733  1.00 77.75 429 B 1 
ATOM   7078  C CA   . LEU B 2  429 ? 13.432  -21.309 -8.947  1.00 78.54 429 B 1 
ATOM   7079  C C    . LEU B 2  429 ? 14.297  -20.947 -10.158 1.00 81.26 429 B 1 
ATOM   7080  O O    . LEU B 2  429 ? 14.097  -21.490 -11.237 1.00 80.35 429 B 1 
ATOM   7081  C CB   . LEU B 2  429 ? 12.320  -20.281 -8.699  1.00 75.39 429 B 1 
ATOM   7082  C CG   . LEU B 2  429 ? 11.269  -20.228 -9.825  1.00 66.69 429 B 1 
ATOM   7083  C CD1  . LEU B 2  429 ? 10.468  -21.525 -9.928  1.00 61.14 429 B 1 
ATOM   7084  C CD2  . LEU B 2  429 ? 10.290  -19.090 -9.546  1.00 59.60 429 B 1 
ATOM   7085  N N    . THR B 2  430 ? 15.285  -20.093 -9.973  1.00 81.37 430 B 1 
ATOM   7086  C CA   . THR B 2  430 ? 16.216  -19.704 -11.038 1.00 82.12 430 B 1 
ATOM   7087  C C    . THR B 2  430 ? 17.084  -20.867 -11.509 1.00 84.27 430 B 1 
ATOM   7088  O O    . THR B 2  430 ? 17.296  -21.003 -12.711 1.00 83.21 430 B 1 
ATOM   7089  C CB   . THR B 2  430 ? 17.099  -18.535 -10.604 1.00 79.90 430 B 1 
ATOM   7090  O OG1  . THR B 2  430 ? 17.635  -18.760 -9.324  1.00 70.23 430 B 1 
ATOM   7091  C CG2  . THR B 2  430 ? 16.317  -17.226 -10.542 1.00 68.37 430 B 1 
ATOM   7092  N N    . ILE B 2  431 ? 17.516  -21.757 -10.622 1.00 84.61 431 B 1 
ATOM   7093  C CA   . ILE B 2  431 ? 18.210  -22.989 -11.032 1.00 85.92 431 B 1 
ATOM   7094  C C    . ILE B 2  431 ? 17.253  -23.886 -11.824 1.00 86.94 431 B 1 
ATOM   7095  O O    . ILE B 2  431 ? 17.638  -24.404 -12.869 1.00 86.13 431 B 1 
ATOM   7096  C CB   . ILE B 2  431 ? 18.824  -23.739 -9.836  1.00 85.39 431 B 1 
ATOM   7097  C CG1  . ILE B 2  431 ? 19.829  -22.858 -9.065  1.00 80.86 431 B 1 
ATOM   7098  C CG2  . ILE B 2  431 ? 19.556  -25.003 -10.329 1.00 79.57 431 B 1 
ATOM   7099  C CD1  . ILE B 2  431 ? 20.172  -23.402 -7.676  1.00 74.69 431 B 1 
ATOM   7100  N N    . ALA B 2  432 ? 16.009  -24.022 -11.383 1.00 85.80 432 B 1 
ATOM   7101  C CA   . ALA B 2  432 ? 15.002  -24.793 -12.111 1.00 85.30 432 B 1 
ATOM   7102  C C    . ALA B 2  432 ? 14.773  -24.245 -13.529 1.00 85.97 432 B 1 
ATOM   7103  O O    . ALA B 2  432 ? 14.731  -25.021 -14.479 1.00 84.57 432 B 1 
ATOM   7104  C CB   . ALA B 2  432 ? 13.702  -24.827 -11.300 1.00 83.89 432 B 1 
ATOM   7105  N N    . ILE B 2  433 ? 14.720  -22.917 -13.683 1.00 85.91 433 B 1 
ATOM   7106  C CA   . ILE B 2  433 ? 14.609  -22.245 -14.987 1.00 85.25 433 B 1 
ATOM   7107  C C    . ILE B 2  433 ? 15.780  -22.622 -15.905 1.00 86.15 433 B 1 
ATOM   7108  O O    . ILE B 2  433 ? 15.569  -22.932 -17.075 1.00 85.45 433 B 1 
ATOM   7109  C CB   . ILE B 2  433 ? 14.530  -20.711 -14.789 1.00 83.78 433 B 1 
ATOM   7110  C CG1  . ILE B 2  433 ? 13.178  -20.313 -14.159 1.00 80.35 433 B 1 
ATOM   7111  C CG2  . ILE B 2  433 ? 14.722  -19.939 -16.106 1.00 78.95 433 B 1 
ATOM   7112  C CD1  . ILE B 2  433 ? 13.168  -18.895 -13.571 1.00 73.46 433 B 1 
ATOM   7113  N N    . ILE B 2  434 ? 17.011  -22.616 -15.393 1.00 87.84 434 B 1 
ATOM   7114  C CA   . ILE B 2  434 ? 18.202  -22.963 -16.180 1.00 88.56 434 B 1 
ATOM   7115  C C    . ILE B 2  434 ? 18.172  -24.439 -16.586 1.00 88.94 434 B 1 
ATOM   7116  O O    . ILE B 2  434 ? 18.428  -24.762 -17.745 1.00 87.85 434 B 1 
ATOM   7117  C CB   . ILE B 2  434 ? 19.494  -22.630 -15.410 1.00 88.50 434 B 1 
ATOM   7118  C CG1  . ILE B 2  434 ? 19.610  -21.117 -15.130 1.00 85.73 434 B 1 
ATOM   7119  C CG2  . ILE B 2  434 ? 20.740  -23.083 -16.198 1.00 85.83 434 B 1 
ATOM   7120  C CD1  . ILE B 2  434 ? 20.593  -20.801 -14.004 1.00 80.91 434 B 1 
ATOM   7121  N N    . LEU B 2  435 ? 17.848  -25.330 -15.654 1.00 88.72 435 B 1 
ATOM   7122  C CA   . LEU B 2  435 ? 17.779  -26.770 -15.908 1.00 88.30 435 B 1 
ATOM   7123  C C    . LEU B 2  435 ? 16.726  -27.106 -16.969 1.00 88.23 435 B 1 
ATOM   7124  O O    . LEU B 2  435 ? 17.007  -27.859 -17.897 1.00 86.68 435 B 1 
ATOM   7125  C CB   . LEU B 2  435 ? 17.473  -27.506 -14.596 1.00 87.85 435 B 1 
ATOM   7126  C CG   . LEU B 2  435 ? 18.606  -27.476 -13.557 1.00 87.01 435 B 1 
ATOM   7127  C CD1  . LEU B 2  435 ? 18.120  -28.148 -12.275 1.00 82.87 435 B 1 
ATOM   7128  C CD2  . LEU B 2  435 ? 19.858  -28.194 -14.037 1.00 83.00 435 B 1 
ATOM   7129  N N    . GLU B 2  436 ? 15.560  -26.500 -16.867 1.00 87.86 436 B 1 
ATOM   7130  C CA   . GLU B 2  436 ? 14.474  -26.693 -17.824 1.00 86.25 436 B 1 
ATOM   7131  C C    . GLU B 2  436 ? 14.842  -26.159 -19.215 1.00 86.84 436 B 1 
ATOM   7132  O O    . GLU B 2  436 ? 14.605  -26.832 -20.217 1.00 85.08 436 B 1 
ATOM   7133  C CB   . GLU B 2  436 ? 13.221  -26.027 -17.256 1.00 84.55 436 B 1 
ATOM   7134  C CG   . GLU B 2  436 ? 11.968  -26.380 -18.049 1.00 74.61 436 B 1 
ATOM   7135  C CD   . GLU B 2  436 ? 10.699  -25.783 -17.427 1.00 68.98 436 B 1 
ATOM   7136  O OE1  . GLU B 2  436 ? 9.611   -26.156 -17.901 1.00 60.57 436 B 1 
ATOM   7137  O OE2  . GLU B 2  436 ? 10.804  -24.970 -16.479 1.00 60.54 436 B 1 
ATOM   7138  N N    . ALA B 2  437 ? 15.517  -25.009 -19.291 1.00 88.05 437 B 1 
ATOM   7139  C CA   . ALA B 2  437 ? 15.958  -24.424 -20.556 1.00 87.42 437 B 1 
ATOM   7140  C C    . ALA B 2  437 ? 16.965  -25.301 -21.322 1.00 87.73 437 B 1 
ATOM   7141  O O    . ALA B 2  437 ? 17.033  -25.244 -22.551 1.00 85.67 437 B 1 
ATOM   7142  C CB   . ALA B 2  437 ? 16.546  -23.039 -20.271 1.00 86.70 437 B 1 
ATOM   7143  N N    . ILE B 2  438 ? 17.736  -26.126 -20.624 1.00 88.67 438 B 1 
ATOM   7144  C CA   . ILE B 2  438 ? 18.692  -27.074 -21.223 1.00 87.76 438 B 1 
ATOM   7145  C C    . ILE B 2  438 ? 18.190  -28.525 -21.229 1.00 87.38 438 B 1 
ATOM   7146  O O    . ILE B 2  438 ? 18.922  -29.426 -21.643 1.00 83.78 438 B 1 
ATOM   7147  C CB   . ILE B 2  438 ? 20.093  -26.931 -20.595 1.00 86.81 438 B 1 
ATOM   7148  C CG1  . ILE B 2  438 ? 20.086  -27.244 -19.086 1.00 80.79 438 B 1 
ATOM   7149  C CG2  . ILE B 2  438 ? 20.656  -25.538 -20.892 1.00 78.11 438 B 1 
ATOM   7150  C CD1  . ILE B 2  438 ? 21.477  -27.267 -18.446 1.00 75.22 438 B 1 
ATOM   7151  N N    . GLY B 2  439 ? 16.964  -28.760 -20.792 1.00 87.11 439 B 1 
ATOM   7152  C CA   . GLY B 2  439 ? 16.335  -30.080 -20.770 1.00 85.80 439 B 1 
ATOM   7153  C C    . GLY B 2  439 ? 16.854  -31.019 -19.680 1.00 85.98 439 B 1 
ATOM   7154  O O    . GLY B 2  439 ? 16.773  -32.237 -19.836 1.00 82.70 439 B 1 
ATOM   7155  N N    . LEU B 2  440 ? 17.404  -30.476 -18.599 1.00 85.29 440 B 1 
ATOM   7156  C CA   . LEU B 2  440 ? 17.861  -31.277 -17.461 1.00 84.65 440 B 1 
ATOM   7157  C C    . LEU B 2  440 ? 16.746  -31.474 -16.421 1.00 84.18 440 B 1 
ATOM   7158  O O    . LEU B 2  440 ? 15.908  -30.595 -16.231 1.00 80.68 440 B 1 
ATOM   7159  C CB   . LEU B 2  440 ? 19.105  -30.644 -16.830 1.00 83.46 440 B 1 
ATOM   7160  C CG   . LEU B 2  440 ? 20.390  -30.809 -17.657 1.00 81.55 440 B 1 
ATOM   7161  C CD1  . LEU B 2  440 ? 21.536  -30.116 -16.926 1.00 75.67 440 B 1 
ATOM   7162  C CD2  . LEU B 2  440 ? 20.790  -32.271 -17.841 1.00 75.74 440 B 1 
ATOM   7163  N N    . PRO B 2  441 ? 16.759  -32.601 -15.703 1.00 81.39 441 B 1 
ATOM   7164  C CA   . PRO B 2  441 ? 15.774  -32.856 -14.663 1.00 80.35 441 B 1 
ATOM   7165  C C    . PRO B 2  441 ? 15.970  -31.914 -13.470 1.00 81.66 441 B 1 
ATOM   7166  O O    . PRO B 2  441 ? 17.084  -31.721 -12.978 1.00 79.53 441 B 1 
ATOM   7167  C CB   . PRO B 2  441 ? 15.960  -34.329 -14.284 1.00 77.27 441 B 1 
ATOM   7168  C CG   . PRO B 2  441 ? 17.431  -34.599 -14.600 1.00 74.96 441 B 1 
ATOM   7169  C CD   . PRO B 2  441 ? 17.687  -33.713 -15.818 1.00 77.39 441 B 1 
ATOM   7170  N N    . THR B 2  442 ? 14.873  -31.391 -12.942 1.00 81.85 442 B 1 
ATOM   7171  C CA   . THR B 2  442 ? 14.870  -30.510 -11.762 1.00 81.36 442 B 1 
ATOM   7172  C C    . THR B 2  442 ? 14.863  -31.272 -10.435 1.00 81.58 442 B 1 
ATOM   7173  O O    . THR B 2  442 ? 15.001  -30.679 -9.370  1.00 78.47 442 B 1 
ATOM   7174  C CB   . THR B 2  442 ? 13.675  -29.551 -11.816 1.00 79.48 442 B 1 
ATOM   7175  O OG1  . THR B 2  442 ? 12.479  -30.291 -11.914 1.00 71.71 442 B 1 
ATOM   7176  C CG2  . THR B 2  442 ? 13.741  -28.621 -13.023 1.00 71.06 442 B 1 
ATOM   7177  N N    . GLN B 2  443 ? 14.735  -32.589 -10.480 1.00 80.48 443 B 1 
ATOM   7178  C CA   . GLN B 2  443 ? 14.632  -33.438 -9.285  1.00 79.22 443 B 1 
ATOM   7179  C C    . GLN B 2  443 ? 15.885  -33.373 -8.405  1.00 80.12 443 B 1 
ATOM   7180  O O    . GLN B 2  443 ? 15.796  -33.478 -7.182  1.00 76.68 443 B 1 
ATOM   7181  C CB   . GLN B 2  443 ? 14.386  -34.884 -9.731  1.00 76.54 443 B 1 
ATOM   7182  C CG   . GLN B 2  443 ? 13.060  -35.057 -10.485 1.00 70.22 443 B 1 
ATOM   7183  C CD   . GLN B 2  443 ? 12.867  -36.479 -11.013 1.00 65.20 443 B 1 
ATOM   7184  O OE1  . GLN B 2  443 ? 13.697  -37.359 -10.848 1.00 58.27 443 B 1 
ATOM   7185  N NE2  . GLN B 2  443 ? 11.763  -36.746 -11.672 1.00 56.38 443 B 1 
ATOM   7186  N N    . ASP B 2  444 ? 17.046  -33.167 -9.024  1.00 81.52 444 B 1 
ATOM   7187  C CA   . ASP B 2  444 ? 18.339  -33.126 -8.340  1.00 81.31 444 B 1 
ATOM   7188  C C    . ASP B 2  444 ? 18.600  -31.810 -7.592  1.00 82.74 444 B 1 
ATOM   7189  O O    . ASP B 2  444 ? 19.582  -31.700 -6.860  1.00 80.38 444 B 1 
ATOM   7190  C CB   . ASP B 2  444 ? 19.449  -33.462 -9.339  1.00 78.99 444 B 1 
ATOM   7191  C CG   . ASP B 2  444 ? 19.339  -34.888 -9.888  1.00 76.37 444 B 1 
ATOM   7192  O OD1  . ASP B 2  444 ? 18.813  -35.773 -9.180  1.00 70.31 444 B 1 
ATOM   7193  O OD2  . ASP B 2  444 ? 19.779  -35.101 -11.034 1.00 70.68 444 B 1 
ATOM   7194  N N    . LEU B 2  445 ? 17.694  -30.842 -7.680  1.00 83.15 445 B 1 
ATOM   7195  C CA   . LEU B 2  445 ? 17.730  -29.620 -6.861  1.00 83.63 445 B 1 
ATOM   7196  C C    . LEU B 2  445 ? 17.814  -29.904 -5.359  1.00 84.38 445 B 1 
ATOM   7197  O O    . LEU B 2  445 ? 18.381  -29.110 -4.616  1.00 82.27 445 B 1 
ATOM   7198  C CB   . LEU B 2  445 ? 16.468  -28.782 -7.136  1.00 81.96 445 B 1 
ATOM   7199  C CG   . LEU B 2  445 ? 16.559  -27.929 -8.409  1.00 76.85 445 B 1 
ATOM   7200  C CD1  . LEU B 2  445 ? 15.180  -27.385 -8.751  1.00 71.39 445 B 1 
ATOM   7201  C CD2  . LEU B 2  445 ? 17.503  -26.752 -8.201  1.00 71.70 445 B 1 
ATOM   7202  N N    . SER B 2  446 ? 17.304  -31.040 -4.906  1.00 83.36 446 B 1 
ATOM   7203  C CA   . SER B 2  446 ? 17.411  -31.449 -3.502  1.00 82.63 446 B 1 
ATOM   7204  C C    . SER B 2  446 ? 18.857  -31.584 -3.011  1.00 83.52 446 B 1 
ATOM   7205  O O    . SER B 2  446 ? 19.139  -31.276 -1.856  1.00 81.02 446 B 1 
ATOM   7206  C CB   . SER B 2  446 ? 16.670  -32.765 -3.292  1.00 80.55 446 B 1 
ATOM   7207  O OG   . SER B 2  446 ? 17.129  -33.773 -4.161  1.00 71.42 446 B 1 
ATOM   7208  N N    . LEU B 2  447 ? 19.784  -31.994 -3.876  1.00 83.87 447 B 1 
ATOM   7209  C CA   . LEU B 2  447 ? 21.210  -32.068 -3.547  1.00 83.79 447 B 1 
ATOM   7210  C C    . LEU B 2  447 ? 21.810  -30.676 -3.365  1.00 84.47 447 B 1 
ATOM   7211  O O    . LEU B 2  447 ? 22.590  -30.453 -2.441  1.00 82.80 447 B 1 
ATOM   7212  C CB   . LEU B 2  447 ? 21.966  -32.819 -4.658  1.00 82.60 447 B 1 
ATOM   7213  C CG   . LEU B 2  447 ? 21.546  -34.283 -4.852  1.00 80.71 447 B 1 
ATOM   7214  C CD1  . LEU B 2  447 ? 22.263  -34.853 -6.071  1.00 76.07 447 B 1 
ATOM   7215  C CD2  . LEU B 2  447 ? 21.909  -35.133 -3.635  1.00 76.20 447 B 1 
ATOM   7216  N N    . ILE B 2  448 ? 21.414  -29.736 -4.213  1.00 85.41 448 B 1 
ATOM   7217  C CA   . ILE B 2  448 ? 21.854  -28.341 -4.135  1.00 85.14 448 B 1 
ATOM   7218  C C    . ILE B 2  448 ? 21.323  -27.685 -2.856  1.00 85.27 448 B 1 
ATOM   7219  O O    . ILE B 2  448 ? 22.081  -27.063 -2.116  1.00 83.00 448 B 1 
ATOM   7220  C CB   . ILE B 2  448 ? 21.419  -27.571 -5.400  1.00 84.19 448 B 1 
ATOM   7221  C CG1  . ILE B 2  448 ? 21.871  -28.258 -6.709  1.00 81.36 448 B 1 
ATOM   7222  C CG2  . ILE B 2  448 ? 21.929  -26.125 -5.355  1.00 79.45 448 B 1 
ATOM   7223  C CD1  . ILE B 2  448 ? 23.373  -28.489 -6.840  1.00 73.06 448 B 1 
ATOM   7224  N N    . LEU B 2  449 ? 20.052  -27.914 -2.544  1.00 84.92 449 B 1 
ATOM   7225  C CA   . LEU B 2  449 ? 19.420  -27.406 -1.321  1.00 83.88 449 B 1 
ATOM   7226  C C    . LEU B 2  449 ? 20.061  -27.946 -0.035  1.00 83.52 449 B 1 
ATOM   7227  O O    . LEU B 2  449 ? 20.021  -27.283 0.997   1.00 80.87 449 B 1 
ATOM   7228  C CB   . LEU B 2  449 ? 17.930  -27.771 -1.355  1.00 82.57 449 B 1 
ATOM   7229  C CG   . LEU B 2  449 ? 17.104  -26.909 -2.322  1.00 79.67 449 B 1 
ATOM   7230  C CD1  . LEU B 2  449 ? 15.732  -27.548 -2.519  1.00 74.81 449 B 1 
ATOM   7231  C CD2  . LEU B 2  449 ? 16.916  -25.504 -1.759  1.00 75.30 449 B 1 
ATOM   7232  N N    . ALA B 2  450 ? 20.674  -29.129 -0.075  1.00 84.49 450 B 1 
ATOM   7233  C CA   . ALA B 2  450 ? 21.353  -29.680 1.096   1.00 83.27 450 B 1 
ATOM   7234  C C    . ALA B 2  450 ? 22.595  -28.868 1.502   1.00 83.44 450 B 1 
ATOM   7235  O O    . ALA B 2  450 ? 22.928  -28.807 2.686   1.00 80.52 450 B 1 
ATOM   7236  C CB   . ALA B 2  450 ? 21.698  -31.144 0.814   1.00 81.57 450 B 1 
ATOM   7237  N N    . VAL B 2  451 ? 23.272  -28.254 0.539   1.00 85.21 451 B 1 
ATOM   7238  C CA   . VAL B 2  451 ? 24.483  -27.442 0.764   1.00 84.50 451 B 1 
ATOM   7239  C C    . VAL B 2  451 ? 24.247  -25.940 0.656   1.00 83.80 451 B 1 
ATOM   7240  O O    . VAL B 2  451 ? 25.159  -25.165 0.937   1.00 78.97 451 B 1 
ATOM   7241  C CB   . VAL B 2  451 ? 25.635  -27.849 -0.170  1.00 82.67 451 B 1 
ATOM   7242  C CG1  . VAL B 2  451 ? 26.117  -29.255 0.144   1.00 75.37 451 B 1 
ATOM   7243  C CG2  . VAL B 2  451 ? 25.270  -27.775 -1.656  1.00 76.20 451 B 1 
ATOM   7244  N N    . ASP B 2  452 ? 23.058  -25.537 0.285   1.00 84.42 452 B 1 
ATOM   7245  C CA   . ASP B 2  452 ? 22.674  -24.143 0.058   1.00 83.35 452 B 1 
ATOM   7246  C C    . ASP B 2  452 ? 23.090  -23.230 1.216   1.00 84.13 452 B 1 
ATOM   7247  O O    . ASP B 2  452 ? 23.815  -22.257 1.007   1.00 81.08 452 B 1 
ATOM   7248  C CB   . ASP B 2  452 ? 21.159  -24.101 -0.165  1.00 79.74 452 B 1 
ATOM   7249  C CG   . ASP B 2  452 ? 20.678  -22.742 -0.649  1.00 73.68 452 B 1 
ATOM   7250  O OD1  . ASP B 2  452 ? 21.266  -22.260 -1.638  1.00 65.03 452 B 1 
ATOM   7251  O OD2  . ASP B 2  452 ? 19.709  -22.230 -0.054  1.00 65.36 452 B 1 
ATOM   7252  N N    . TRP B 2  453 ? 22.774  -23.614 2.456   1.00 82.50 453 B 1 
ATOM   7253  C CA   . TRP B 2  453 ? 23.118  -22.831 3.646   1.00 81.11 453 B 1 
ATOM   7254  C C    . TRP B 2  453 ? 24.617  -22.502 3.784   1.00 82.42 453 B 1 
ATOM   7255  O O    . TRP B 2  453 ? 24.973  -21.519 4.438   1.00 80.12 453 B 1 
ATOM   7256  C CB   . TRP B 2  453 ? 22.635  -23.585 4.887   1.00 78.03 453 B 1 
ATOM   7257  C CG   . TRP B 2  453 ? 23.496  -24.759 5.256   1.00 74.50 453 B 1 
ATOM   7258  C CD1  . TRP B 2  453 ? 23.293  -26.033 4.882   1.00 66.04 453 B 1 
ATOM   7259  C CD2  . TRP B 2  453 ? 24.754  -24.757 6.013   1.00 71.84 453 B 1 
ATOM   7260  N NE1  . TRP B 2  453 ? 24.341  -26.826 5.347   1.00 63.53 453 B 1 
ATOM   7261  C CE2  . TRP B 2  453 ? 25.266  -26.078 6.029   1.00 67.68 453 B 1 
ATOM   7262  C CE3  . TRP B 2  453 ? 25.506  -23.764 6.659   1.00 63.29 453 B 1 
ATOM   7263  C CZ2  . TRP B 2  453 ? 26.502  -26.397 6.638   1.00 63.01 453 B 1 
ATOM   7264  C CZ3  . TRP B 2  453 ? 26.734  -24.079 7.276   1.00 59.83 453 B 1 
ATOM   7265  C CH2  . TRP B 2  453 ? 27.228  -25.377 7.253   1.00 59.71 453 B 1 
ATOM   7266  N N    . ILE B 2  454 ? 25.512  -23.324 3.220   1.00 83.69 454 B 1 
ATOM   7267  C CA   . ILE B 2  454 ? 26.966  -23.094 3.259   1.00 84.42 454 B 1 
ATOM   7268  C C    . ILE B 2  454 ? 27.343  -22.074 2.191   1.00 85.77 454 B 1 
ATOM   7269  O O    . ILE B 2  454 ? 28.018  -21.086 2.475   1.00 84.71 454 B 1 
ATOM   7270  C CB   . ILE B 2  454 ? 27.761  -24.415 3.070   1.00 82.57 454 B 1 
ATOM   7271  C CG1  . ILE B 2  454 ? 27.411  -25.445 4.167   1.00 75.94 454 B 1 
ATOM   7272  C CG2  . ILE B 2  454 ? 29.279  -24.127 3.069   1.00 74.02 454 B 1 
ATOM   7273  C CD1  . ILE B 2  454 ? 28.067  -26.823 3.971   1.00 68.74 454 B 1 
ATOM   7274  N N    . VAL B 2  455 ? 26.905  -22.324 0.973   1.00 87.64 455 B 1 
ATOM   7275  C CA   . VAL B 2  455 ? 27.299  -21.554 -0.209  1.00 88.66 455 B 1 
ATOM   7276  C C    . VAL B 2  455 ? 26.557  -20.220 -0.287  1.00 88.89 455 B 1 
ATOM   7277  O O    . VAL B 2  455 ? 27.141  -19.222 -0.698  1.00 87.17 455 B 1 
ATOM   7278  C CB   . VAL B 2  455 ? 27.106  -22.395 -1.485  1.00 88.12 455 B 1 
ATOM   7279  C CG1  . VAL B 2  455 ? 27.611  -21.640 -2.715  1.00 82.37 455 B 1 
ATOM   7280  C CG2  . VAL B 2  455 ? 27.895  -23.713 -1.407  1.00 82.52 455 B 1 
ATOM   7281  N N    . ASP B 2  456 ? 25.323  -20.162 0.189   1.00 87.40 456 B 1 
ATOM   7282  C CA   . ASP B 2  456 ? 24.499  -18.951 0.163   1.00 86.78 456 B 1 
ATOM   7283  C C    . ASP B 2  456 ? 25.111  -17.791 0.967   1.00 87.95 456 B 1 
ATOM   7284  O O    . ASP B 2  456 ? 24.918  -16.622 0.640   1.00 86.33 456 B 1 
ATOM   7285  C CB   . ASP B 2  456 ? 23.091  -19.292 0.671   1.00 84.22 456 B 1 
ATOM   7286  C CG   . ASP B 2  456 ? 22.060  -18.214 0.345   1.00 76.39 456 B 1 
ATOM   7287  O OD1  . ASP B 2  456 ? 22.134  -17.648 -0.767  1.00 68.21 456 B 1 
ATOM   7288  O OD2  . ASP B 2  456 ? 21.209  -17.948 1.222   1.00 67.64 456 B 1 
ATOM   7289  N N    . ARG B 2  457 ? 25.932  -18.096 1.957   1.00 88.99 457 B 1 
ATOM   7290  C CA   . ARG B 2  457 ? 26.663  -17.066 2.710   1.00 89.39 457 B 1 
ATOM   7291  C C    . ARG B 2  457 ? 27.654  -16.319 1.821   1.00 90.58 457 B 1 
ATOM   7292  O O    . ARG B 2  457 ? 27.652  -15.091 1.795   1.00 89.03 457 B 1 
ATOM   7293  C CB   . ARG B 2  457 ? 27.394  -17.696 3.900   1.00 88.10 457 B 1 
ATOM   7294  C CG   . ARG B 2  457 ? 26.414  -18.312 4.888   1.00 83.62 457 B 1 
ATOM   7295  C CD   . ARG B 2  457 ? 27.161  -19.014 6.028   1.00 82.19 457 B 1 
ATOM   7296  N NE   . ARG B 2  457 ? 26.207  -19.725 6.886   1.00 80.70 457 B 1 
ATOM   7297  C CZ   . ARG B 2  457 ? 25.389  -19.154 7.773   1.00 78.83 457 B 1 
ATOM   7298  N NH1  . ARG B 2  457 ? 25.495  -17.898 8.120   1.00 68.91 457 B 1 
ATOM   7299  N NH2  . ARG B 2  457 ? 24.434  -19.847 8.294   1.00 73.39 457 B 1 
ATOM   7300  N N    . THR B 2  458 ? 28.479  -17.054 1.084   1.00 92.12 458 B 1 
ATOM   7301  C CA   . THR B 2  458 ? 29.438  -16.446 0.153   1.00 92.65 458 B 1 
ATOM   7302  C C    . THR B 2  458 ? 28.751  -15.863 -1.079  1.00 92.75 458 B 1 
ATOM   7303  O O    . THR B 2  458 ? 29.158  -14.806 -1.552  1.00 91.28 458 B 1 
ATOM   7304  C CB   . THR B 2  458 ? 30.538  -17.432 -0.266  1.00 92.33 458 B 1 
ATOM   7305  O OG1  . THR B 2  458 ? 30.017  -18.600 -0.842  1.00 85.45 458 B 1 
ATOM   7306  C CG2  . THR B 2  458 ? 31.374  -17.889 0.931   1.00 84.74 458 B 1 
ATOM   7307  N N    . THR B 2  459 ? 27.680  -16.491 -1.538  1.00 91.16 459 B 1 
ATOM   7308  C CA   . THR B 2  459 ? 26.810  -15.976 -2.607  1.00 91.07 459 B 1 
ATOM   7309  C C    . THR B 2  459 ? 26.290  -14.586 -2.271  1.00 91.52 459 B 1 
ATOM   7310  O O    . THR B 2  459 ? 26.466  -13.653 -3.049  1.00 90.37 459 B 1 
ATOM   7311  C CB   . THR B 2  459 ? 25.614  -16.920 -2.827  1.00 89.92 459 B 1 
ATOM   7312  O OG1  . THR B 2  459 ? 26.060  -18.195 -3.209  1.00 79.86 459 B 1 
ATOM   7313  C CG2  . THR B 2  459 ? 24.666  -16.451 -3.920  1.00 78.85 459 B 1 
ATOM   7314  N N    . THR B 2  460 ? 25.721  -14.423 -1.088  1.00 90.78 460 B 1 
ATOM   7315  C CA   . THR B 2  460 ? 25.149  -13.145 -0.652  1.00 90.87 460 B 1 
ATOM   7316  C C    . THR B 2  460 ? 26.218  -12.067 -0.483  1.00 91.34 460 B 1 
ATOM   7317  O O    . THR B 2  460 ? 25.992  -10.923 -0.854  1.00 90.54 460 B 1 
ATOM   7318  C CB   . THR B 2  460 ? 24.357  -13.308 0.649   1.00 90.32 460 B 1 
ATOM   7319  O OG1  . THR B 2  460 ? 23.441  -14.368 0.546   1.00 82.30 460 B 1 
ATOM   7320  C CG2  . THR B 2  460 ? 23.532  -12.063 0.966   1.00 80.89 460 B 1 
ATOM   7321  N N    . VAL B 2  461 ? 27.400  -12.419 0.024   1.00 93.47 461 B 1 
ATOM   7322  C CA   . VAL B 2  461 ? 28.517  -11.465 0.135   1.00 94.11 461 B 1 
ATOM   7323  C C    . VAL B 2  461 ? 28.935  -10.949 -1.242  1.00 94.07 461 B 1 
ATOM   7324  O O    . VAL B 2  461 ? 29.115  -9.746  -1.398  1.00 93.28 461 B 1 
ATOM   7325  C CB   . VAL B 2  461 ? 29.711  -12.077 0.895   1.00 94.33 461 B 1 
ATOM   7326  C CG1  . VAL B 2  461 ? 30.945  -11.167 0.878   1.00 91.04 461 B 1 
ATOM   7327  C CG2  . VAL B 2  461 ? 29.360  -12.301 2.371   1.00 91.25 461 B 1 
ATOM   7328  N N    . VAL B 2  462 ? 29.041  -11.823 -2.241  1.00 94.59 462 B 1 
ATOM   7329  C CA   . VAL B 2  462 ? 29.428  -11.419 -3.606  1.00 94.83 462 B 1 
ATOM   7330  C C    . VAL B 2  462 ? 28.322  -10.625 -4.307  1.00 94.38 462 B 1 
ATOM   7331  O O    . VAL B 2  462 ? 28.627  -9.653  -4.995  1.00 93.04 462 B 1 
ATOM   7332  C CB   . VAL B 2  462 ? 29.871  -12.641 -4.436  1.00 94.71 462 B 1 
ATOM   7333  C CG1  . VAL B 2  462 ? 30.180  -12.279 -5.895  1.00 90.93 462 B 1 
ATOM   7334  C CG2  . VAL B 2  462 ? 31.157  -13.242 -3.852  1.00 90.36 462 B 1 
ATOM   7335  N N    . ASN B 2  463 ? 27.048  -10.959 -4.099  1.00 93.14 463 B 1 
ATOM   7336  C CA   . ASN B 2  463 ? 25.928  -10.160 -4.618  1.00 92.52 463 B 1 
ATOM   7337  C C    . ASN B 2  463 ? 26.020  -8.707  -4.136  1.00 92.91 463 B 1 
ATOM   7338  O O    . ASN B 2  463 ? 25.987  -7.770  -4.927  1.00 91.46 463 B 1 
ATOM   7339  C CB   . ASN B 2  463 ? 24.588  -10.770 -4.158  1.00 91.53 463 B 1 
ATOM   7340  C CG   . ASN B 2  463 ? 24.214  -12.088 -4.819  1.00 90.31 463 B 1 
ATOM   7341  O OD1  . ASN B 2  463 ? 24.761  -12.529 -5.802  1.00 83.20 463 B 1 
ATOM   7342  N ND2  . ASN B 2  463 ? 23.200  -12.742 -4.283  1.00 82.78 463 B 1 
ATOM   7343  N N    . VAL B 2  464 ? 26.197  -8.546  -2.829  1.00 93.94 464 B 1 
ATOM   7344  C CA   . VAL B 2  464 ? 26.268  -7.241  -2.166  1.00 93.96 464 B 1 
ATOM   7345  C C    . VAL B 2  464 ? 27.548  -6.478  -2.538  1.00 94.11 464 B 1 
ATOM   7346  O O    . VAL B 2  464 ? 27.527  -5.255  -2.675  1.00 92.38 464 B 1 
ATOM   7347  C CB   . VAL B 2  464 ? 26.142  -7.473  -0.647  1.00 92.88 464 B 1 
ATOM   7348  C CG1  . VAL B 2  464 ? 26.359  -6.212  0.162   1.00 86.31 464 B 1 
ATOM   7349  C CG2  . VAL B 2  464 ? 24.740  -7.994  -0.284  1.00 85.86 464 B 1 
ATOM   7350  N N    . GLU B 2  465 ? 28.659  -7.185  -2.742  1.00 95.04 465 B 1 
ATOM   7351  C CA   . GLU B 2  465 ? 29.914  -6.589  -3.205  1.00 95.19 465 B 1 
ATOM   7352  C C    . GLU B 2  465 ? 29.776  -5.996  -4.613  1.00 95.29 465 B 1 
ATOM   7353  O O    . GLU B 2  465 ? 30.244  -4.883  -4.862  1.00 94.48 465 B 1 
ATOM   7354  C CB   . GLU B 2  465 ? 31.019  -7.659  -3.170  1.00 94.62 465 B 1 
ATOM   7355  C CG   . GLU B 2  465 ? 32.388  -7.092  -3.565  1.00 91.48 465 B 1 
ATOM   7356  C CD   . GLU B 2  465 ? 33.490  -8.150  -3.670  1.00 91.62 465 B 1 
ATOM   7357  O OE1  . GLU B 2  465 ? 34.642  -7.750  -3.941  1.00 84.23 465 B 1 
ATOM   7358  O OE2  . GLU B 2  465 ? 33.215  -9.359  -3.522  1.00 85.73 465 B 1 
ATOM   7359  N N    . GLY B 2  466 ? 29.114  -6.704  -5.520  1.00 94.65 466 B 1 
ATOM   7360  C CA   . GLY B 2  466 ? 28.839  -6.220  -6.871  1.00 94.56 466 B 1 
ATOM   7361  C C    . GLY B 2  466 ? 28.055  -4.908  -6.870  1.00 94.79 466 B 1 
ATOM   7362  O O    . GLY B 2  466 ? 28.432  -3.952  -7.552  1.00 93.09 466 B 1 
ATOM   7363  N N    . ASP B 2  467 ? 27.030  -4.815  -6.031  1.00 94.84 467 B 1 
ATOM   7364  C CA   . ASP B 2  467 ? 26.234  -3.593  -5.871  1.00 94.26 467 B 1 
ATOM   7365  C C    . ASP B 2  467 ? 27.074  -2.429  -5.331  1.00 94.95 467 B 1 
ATOM   7366  O O    . ASP B 2  467 ? 27.017  -1.307  -5.843  1.00 93.15 467 B 1 
ATOM   7367  C CB   . ASP B 2  467 ? 25.065  -3.855  -4.903  1.00 92.56 467 B 1 
ATOM   7368  C CG   . ASP B 2  467 ? 24.102  -4.951  -5.362  1.00 90.29 467 B 1 
ATOM   7369  O OD1  . ASP B 2  467 ? 24.091  -5.267  -6.565  1.00 83.11 467 B 1 
ATOM   7370  O OD2  . ASP B 2  467 ? 23.354  -5.452  -4.491  1.00 83.40 467 B 1 
ATOM   7371  N N    . ALA B 2  468 ? 27.888  -2.709  -4.311  1.00 95.29 468 B 1 
ATOM   7372  C CA   . ALA B 2  468 ? 28.720  -1.704  -3.663  1.00 95.67 468 B 1 
ATOM   7373  C C    . ALA B 2  468 ? 29.793  -1.134  -4.601  1.00 95.83 468 B 1 
ATOM   7374  O O    . ALA B 2  468 ? 29.955  0.086   -4.706  1.00 94.46 468 B 1 
ATOM   7375  C CB   . ALA B 2  468 ? 29.345  -2.344  -2.421  1.00 95.17 468 B 1 
ATOM   7376  N N    . LEU B 2  469 ? 30.500  -1.997  -5.318  1.00 95.74 469 B 1 
ATOM   7377  C CA   . LEU B 2  469 ? 31.498  -1.571  -6.298  1.00 95.83 469 B 1 
ATOM   7378  C C    . LEU B 2  469 ? 30.851  -0.843  -7.483  1.00 95.76 469 B 1 
ATOM   7379  O O    . LEU B 2  469 ? 31.398  0.155   -7.956  1.00 94.42 469 B 1 
ATOM   7380  C CB   . LEU B 2  469 ? 32.327  -2.783  -6.748  1.00 95.61 469 B 1 
ATOM   7381  C CG   . LEU B 2  469 ? 33.275  -3.346  -5.666  1.00 94.49 469 B 1 
ATOM   7382  C CD1  . LEU B 2  469 ? 33.960  -4.604  -6.188  1.00 89.96 469 B 1 
ATOM   7383  C CD2  . LEU B 2  469 ? 34.372  -2.358  -5.272  1.00 89.65 469 B 1 
ATOM   7384  N N    . GLY B 2  470 ? 29.668  -1.262  -7.907  1.00 95.20 470 B 1 
ATOM   7385  C CA   . GLY B 2  470 ? 28.871  -0.554  -8.906  1.00 95.09 470 B 1 
ATOM   7386  C C    . GLY B 2  470 ? 28.529  0.872   -8.486  1.00 95.42 470 B 1 
ATOM   7387  O O    . GLY B 2  470 ? 28.750  1.817   -9.250  1.00 94.26 470 B 1 
ATOM   7388  N N    . ALA B 2  471 ? 28.090  1.059   -7.242  1.00 95.31 471 B 1 
ATOM   7389  C CA   . ALA B 2  471 ? 27.847  2.387   -6.687  1.00 95.42 471 B 1 
ATOM   7390  C C    . ALA B 2  471 ? 29.123  3.248   -6.659  1.00 95.50 471 B 1 
ATOM   7391  O O    . ALA B 2  471 ? 29.093  4.420   -7.034  1.00 94.03 471 B 1 
ATOM   7392  C CB   . ALA B 2  471 ? 27.237  2.231   -5.287  1.00 94.87 471 B 1 
ATOM   7393  N N    . GLY B 2  472 ? 30.258  2.658   -6.292  1.00 95.42 472 B 1 
ATOM   7394  C CA   . GLY B 2  472 ? 31.554  3.340   -6.316  1.00 95.53 472 B 1 
ATOM   7395  C C    . GLY B 2  472 ? 31.995  3.764   -7.720  1.00 95.77 472 B 1 
ATOM   7396  O O    . GLY B 2  472 ? 32.488  4.878   -7.911  1.00 94.24 472 B 1 
ATOM   7397  N N    . ILE B 2  473 ? 31.776  2.917   -8.721  1.00 95.53 473 B 1 
ATOM   7398  C CA   . ILE B 2  473 ? 32.063  3.227   -10.131 1.00 95.44 473 B 1 
ATOM   7399  C C    . ILE B 2  473 ? 31.181  4.378   -10.622 1.00 95.29 473 B 1 
ATOM   7400  O O    . ILE B 2  473 ? 31.687  5.352   -11.189 1.00 93.95 473 B 1 
ATOM   7401  C CB   . ILE B 2  473 ? 31.897  1.965   -11.015 1.00 95.04 473 B 1 
ATOM   7402  C CG1  . ILE B 2  473 ? 33.014  0.938   -10.713 1.00 92.17 473 B 1 
ATOM   7403  C CG2  . ILE B 2  473 ? 31.919  2.323   -12.518 1.00 92.54 473 B 1 
ATOM   7404  C CD1  . ILE B 2  473 ? 32.730  -0.470  -11.258 1.00 87.69 473 B 1 
ATOM   7405  N N    . LEU B 2  474 ? 29.876  4.297   -10.381 1.00 95.12 474 B 1 
ATOM   7406  C CA   . LEU B 2  474 ? 28.935  5.339   -10.796 1.00 94.77 474 B 1 
ATOM   7407  C C    . LEU B 2  474 ? 29.218  6.677   -10.112 1.00 94.70 474 B 1 
ATOM   7408  O O    . LEU B 2  474 ? 29.190  7.716   -10.772 1.00 92.99 474 B 1 
ATOM   7409  C CB   . LEU B 2  474 ? 27.501  4.879   -10.515 1.00 93.77 474 B 1 
ATOM   7410  C CG   . LEU B 2  474 ? 27.001  3.781   -11.467 1.00 89.64 474 B 1 
ATOM   7411  C CD1  . LEU B 2  474 ? 25.637  3.311   -10.988 1.00 81.58 474 B 1 
ATOM   7412  C CD2  . LEU B 2  474 ? 26.837  4.278   -12.900 1.00 81.25 474 B 1 
ATOM   7413  N N    . HIS B 2  475 ? 29.556  6.662   -8.829  1.00 95.06 475 B 1 
ATOM   7414  C CA   . HIS B 2  475 ? 29.985  7.853   -8.096  1.00 94.72 475 B 1 
ATOM   7415  C C    . HIS B 2  475 ? 31.199  8.510   -8.753  1.00 94.69 475 B 1 
ATOM   7416  O O    . HIS B 2  475 ? 31.193  9.714   -9.016  1.00 93.26 475 B 1 
ATOM   7417  C CB   . HIS B 2  475 ? 30.295  7.461   -6.651  1.00 94.31 475 B 1 
ATOM   7418  C CG   . HIS B 2  475 ? 30.870  8.597   -5.854  1.00 93.79 475 B 1 
ATOM   7419  N ND1  . HIS B 2  475 ? 30.178  9.685   -5.379  1.00 82.38 475 B 1 
ATOM   7420  C CD2  . HIS B 2  475 ? 32.182  8.763   -5.480  1.00 83.43 475 B 1 
ATOM   7421  C CE1  . HIS B 2  475 ? 31.039  10.473  -4.721  1.00 85.20 475 B 1 
ATOM   7422  N NE2  . HIS B 2  475 ? 32.267  9.950   -4.767  1.00 87.17 475 B 1 
ATOM   7423  N N    . HIS B 2  476 ? 32.224  7.725   -9.084  1.00 94.58 476 B 1 
ATOM   7424  C CA   . HIS B 2  476 ? 33.425  8.241   -9.737  1.00 94.41 476 B 1 
ATOM   7425  C C    . HIS B 2  476 ? 33.131  8.816   -11.129 1.00 94.31 476 B 1 
ATOM   7426  O O    . HIS B 2  476 ? 33.614  9.899   -11.475 1.00 92.47 476 B 1 
ATOM   7427  C CB   . HIS B 2  476 ? 34.468  7.128   -9.826  1.00 94.12 476 B 1 
ATOM   7428  C CG   . HIS B 2  476 ? 35.772  7.623   -10.381 1.00 92.19 476 B 1 
ATOM   7429  N ND1  . HIS B 2  476 ? 36.739  8.306   -9.681  1.00 79.67 476 B 1 
ATOM   7430  C CD2  . HIS B 2  476 ? 36.218  7.525   -11.676 1.00 81.33 476 B 1 
ATOM   7431  C CE1  . HIS B 2  476 ? 37.739  8.597   -10.519 1.00 83.51 476 B 1 
ATOM   7432  N NE2  . HIS B 2  476 ? 37.460  8.143   -11.745 1.00 85.53 476 B 1 
ATOM   7433  N N    . LEU B 2  477 ? 32.324  8.119   -11.923 1.00 93.77 477 B 1 
ATOM   7434  C CA   . LEU B 2  477 ? 31.940  8.577   -13.260 1.00 93.24 477 B 1 
ATOM   7435  C C    . LEU B 2  477 ? 31.086  9.847   -13.214 1.00 92.90 477 B 1 
ATOM   7436  O O    . LEU B 2  477 ? 31.260  10.726  -14.058 1.00 90.16 477 B 1 
ATOM   7437  C CB   . LEU B 2  477 ? 31.197  7.451   -13.993 1.00 92.65 477 B 1 
ATOM   7438  C CG   . LEU B 2  477 ? 32.071  6.239   -14.382 1.00 90.41 477 B 1 
ATOM   7439  C CD1  . LEU B 2  477 ? 31.183  5.176   -15.021 1.00 85.21 477 B 1 
ATOM   7440  C CD2  . LEU B 2  477 ? 33.173  6.604   -15.378 1.00 84.78 477 B 1 
ATOM   7441  N N    . ASN B 2  478 ? 30.210  9.967   -12.226 1.00 91.86 478 B 1 
ATOM   7442  C CA   . ASN B 2  478 ? 29.405  11.165  -12.029 1.00 90.90 478 B 1 
ATOM   7443  C C    . ASN B 2  478 ? 30.266  12.354  -11.587 1.00 90.58 478 B 1 
ATOM   7444  O O    . ASN B 2  478 ? 30.185  13.418  -12.192 1.00 87.24 478 B 1 
ATOM   7445  C CB   . ASN B 2  478 ? 28.273  10.864  -11.036 1.00 89.17 478 B 1 
ATOM   7446  C CG   . ASN B 2  478 ? 27.233  11.975  -11.043 1.00 86.76 478 B 1 
ATOM   7447  O OD1  . ASN B 2  478 ? 26.830  12.461  -12.082 1.00 76.73 478 B 1 
ATOM   7448  N ND2  . ASN B 2  478 ? 26.773  12.388  -9.882  1.00 77.29 478 B 1 
ATOM   7449  N N    . GLN B 2  479 ? 31.162  12.166  -10.615 1.00 90.77 479 B 1 
ATOM   7450  C CA   . GLN B 2  479 ? 32.115  13.210  -10.222 1.00 90.15 479 B 1 
ATOM   7451  C C    . GLN B 2  479 ? 32.976  13.679  -11.394 1.00 90.05 479 B 1 
ATOM   7452  O O    . GLN B 2  479 ? 33.209  14.872  -11.554 1.00 85.36 479 B 1 
ATOM   7453  C CB   . GLN B 2  479 ? 33.039  12.711  -9.107  1.00 88.13 479 B 1 
ATOM   7454  C CG   . GLN B 2  479 ? 32.384  12.759  -7.722  1.00 80.78 479 B 1 
ATOM   7455  C CD   . GLN B 2  479 ? 33.417  12.656  -6.597  1.00 74.61 479 B 1 
ATOM   7456  O OE1  . GLN B 2  479 ? 34.575  12.314  -6.789  1.00 65.32 479 B 1 
ATOM   7457  N NE2  . GLN B 2  479 ? 33.034  12.981  -5.381  1.00 62.79 479 B 1 
ATOM   7458  N N    . LYS B 2  480 ? 33.431  12.758  -12.233 1.00 88.93 480 B 1 
ATOM   7459  C CA   . LYS B 2  480 ? 34.220  13.099  -13.417 1.00 88.51 480 B 1 
ATOM   7460  C C    . LYS B 2  480 ? 33.403  13.896  -14.434 1.00 88.64 480 B 1 
ATOM   7461  O O    . LYS B 2  480 ? 33.934  14.812  -15.051 1.00 84.00 480 B 1 
ATOM   7462  C CB   . LYS B 2  480 ? 34.798  11.811  -14.016 1.00 86.13 480 B 1 
ATOM   7463  C CG   . LYS B 2  480 ? 35.853  12.094  -15.092 1.00 76.90 480 B 1 
ATOM   7464  C CD   . LYS B 2  480 ? 36.438  10.772  -15.599 1.00 73.18 480 B 1 
ATOM   7465  C CE   . LYS B 2  480 ? 37.547  11.024  -16.630 1.00 63.62 480 B 1 
ATOM   7466  N NZ   . LYS B 2  480 ? 38.136  9.751   -17.109 1.00 56.67 480 B 1 
ATOM   7467  N N    . ALA B 2  481 ? 32.135  13.579  -14.602 1.00 86.13 481 B 1 
ATOM   7468  C CA   . ALA B 2  481 ? 31.243  14.331  -15.478 1.00 85.37 481 B 1 
ATOM   7469  C C    . ALA B 2  481 ? 30.976  15.746  -14.948 1.00 85.86 481 B 1 
ATOM   7470  O O    . ALA B 2  481 ? 31.072  16.701  -15.710 1.00 81.07 481 B 1 
ATOM   7471  C CB   . ALA B 2  481 ? 29.941  13.552  -15.663 1.00 82.06 481 B 1 
ATOM   7472  N N    . VAL B 2  482 ? 30.713  15.886  -13.653 1.00 84.86 482 B 1 
ATOM   7473  C CA   . VAL B 2  482 ? 30.517  17.191  -13.006 1.00 83.63 482 B 1 
ATOM   7474  C C    . VAL B 2  482 ? 31.779  18.038  -13.124 1.00 84.12 482 B 1 
ATOM   7475  O O    . VAL B 2  482 ? 31.710  19.158  -13.616 1.00 78.71 482 B 1 
ATOM   7476  C CB   . VAL B 2  482 ? 30.091  17.028  -11.536 1.00 79.67 482 B 1 
ATOM   7477  C CG1  . VAL B 2  482 ? 30.005  18.376  -10.812 1.00 72.37 482 B 1 
ATOM   7478  C CG2  . VAL B 2  482 ? 28.707  16.373  -11.441 1.00 72.86 482 B 1 
ATOM   7479  N N    . LYS B 2  483 ? 32.945  17.493  -12.787 1.00 84.07 483 B 1 
ATOM   7480  C CA   . LYS B 2  483 ? 34.223  18.207  -12.936 1.00 84.24 483 B 1 
ATOM   7481  C C    . LYS B 2  483 ? 34.503  18.617  -14.376 1.00 85.09 483 B 1 
ATOM   7482  O O    . LYS B 2  483 ? 35.013  19.702  -14.611 1.00 80.34 483 B 1 
ATOM   7483  C CB   . LYS B 2  483 ? 35.384  17.358  -12.408 1.00 80.93 483 B 1 
ATOM   7484  C CG   . LYS B 2  483 ? 35.410  17.337  -10.879 1.00 72.72 483 B 1 
ATOM   7485  C CD   . LYS B 2  483 ? 36.616  16.543  -10.369 1.00 67.74 483 B 1 
ATOM   7486  C CE   . LYS B 2  483 ? 36.600  16.567  -8.835  1.00 58.80 483 B 1 
ATOM   7487  N NZ   . LYS B 2  483 ? 37.738  15.836  -8.245  1.00 52.22 483 B 1 
ATOM   7488  N N    . ARG B 2  484 ? 34.172  17.773  -15.342 1.00 81.32 484 B 1 
ATOM   7489  C CA   . ARG B 2  484 ? 34.330  18.122  -16.754 1.00 81.08 484 B 1 
ATOM   7490  C C    . ARG B 2  484 ? 33.359  19.223  -17.171 1.00 82.50 484 B 1 
ATOM   7491  O O    . ARG B 2  484 ? 33.744  20.096  -17.933 1.00 76.85 484 B 1 
ATOM   7492  C CB   . ARG B 2  484 ? 34.183  16.861  -17.615 1.00 77.45 484 B 1 
ATOM   7493  C CG   . ARG B 2  484 ? 34.598  17.131  -19.066 1.00 69.39 484 B 1 
ATOM   7494  C CD   . ARG B 2  484 ? 34.475  15.854  -19.894 1.00 65.67 484 B 1 
ATOM   7495  N NE   . ARG B 2  484 ? 34.935  16.081  -21.276 1.00 57.73 484 B 1 
ATOM   7496  C CZ   . ARG B 2  484 ? 34.884  15.212  -22.278 1.00 51.47 484 B 1 
ATOM   7497  N NH1  . ARG B 2  484 ? 34.386  14.018  -22.127 1.00 47.88 484 B 1 
ATOM   7498  N NH2  . ARG B 2  484 ? 35.337  15.544  -23.452 1.00 45.18 484 B 1 
ATOM   7499  N N    . GLY B 2  485 ? 32.137  19.198  -16.671 1.00 75.23 485 B 1 
ATOM   7500  C CA   . GLY B 2  485 ? 31.171  20.273  -16.873 1.00 73.91 485 B 1 
ATOM   7501  C C    . GLY B 2  485 ? 31.626  21.588  -16.243 1.00 76.31 485 B 1 
ATOM   7502  O O    . GLY B 2  485 ? 31.572  22.628  -16.890 1.00 71.17 485 B 1 
ATOM   7503  N N    . GLU B 2  486 ? 32.160  21.538  -15.033 1.00 77.61 486 B 1 
ATOM   7504  C CA   . GLU B 2  486 ? 32.766  22.694  -14.368 1.00 76.50 486 B 1 
ATOM   7505  C C    . GLU B 2  486 ? 34.008  23.195  -15.112 1.00 76.97 486 B 1 
ATOM   7506  O O    . GLU B 2  486 ? 34.170  24.398  -15.265 1.00 71.45 486 B 1 
ATOM   7507  C CB   . GLU B 2  486 ? 33.159  22.345  -12.930 1.00 72.11 486 B 1 
ATOM   7508  C CG   . GLU B 2  486 ? 31.956  22.210  -11.991 1.00 64.93 486 B 1 
ATOM   7509  C CD   . GLU B 2  486 ? 32.362  21.813  -10.563 1.00 59.50 486 B 1 
ATOM   7510  O OE1  . GLU B 2  486 ? 31.478  21.840  -9.681  1.00 53.43 486 B 1 
ATOM   7511  O OE2  . GLU B 2  486 ? 33.551  21.457  -10.351 1.00 55.99 486 B 1 
ATOM   7512  N N    . GLN B 2  487 ? 34.856  22.296  -15.607 1.00 76.29 487 B 1 
ATOM   7513  C CA   . GLN B 2  487 ? 35.989  22.679  -16.447 1.00 76.24 487 B 1 
ATOM   7514  C C    . GLN B 2  487 ? 35.527  23.335  -17.742 1.00 77.93 487 B 1 
ATOM   7515  O O    . GLN B 2  487 ? 36.041  24.390  -18.079 1.00 73.02 487 B 1 
ATOM   7516  C CB   . GLN B 2  487 ? 36.895  21.482  -16.748 1.00 73.03 487 B 1 
ATOM   7517  C CG   . GLN B 2  487 ? 37.869  21.214  -15.600 1.00 65.83 487 B 1 
ATOM   7518  C CD   . GLN B 2  487 ? 38.805  20.031  -15.872 1.00 59.67 487 B 1 
ATOM   7519  O OE1  . GLN B 2  487 ? 38.593  19.183  -16.728 1.00 54.94 487 B 1 
ATOM   7520  N NE2  . GLN B 2  487 ? 39.884  19.926  -15.132 1.00 52.03 487 B 1 
ATOM   7521  N N    . VAL B 2  488 ? 34.542  22.778  -18.430 1.00 73.30 488 B 1 
ATOM   7522  C CA   . VAL B 2  488 ? 33.992  23.400  -19.643 1.00 74.87 488 B 1 
ATOM   7523  C C    . VAL B 2  488 ? 33.345  24.748  -19.317 1.00 75.85 488 B 1 
ATOM   7524  O O    . VAL B 2  488 ? 33.559  25.713  -20.037 1.00 70.84 488 B 1 
ATOM   7525  C CB   . VAL B 2  488 ? 33.002  22.463  -20.357 1.00 72.00 488 B 1 
ATOM   7526  C CG1  . VAL B 2  488 ? 32.280  23.142  -21.522 1.00 64.86 488 B 1 
ATOM   7527  C CG2  . VAL B 2  488 ? 33.733  21.248  -20.943 1.00 65.47 488 B 1 
ATOM   7528  N N    . LEU B 2  489 ? 32.614  24.857  -18.214 1.00 68.73 489 B 1 
ATOM   7529  C CA   . LEU B 2  489 ? 32.080  26.139  -17.754 1.00 67.36 489 B 1 
ATOM   7530  C C    . LEU B 2  489 ? 33.183  27.121  -17.356 1.00 67.77 489 B 1 
ATOM   7531  O O    . LEU B 2  489 ? 33.042  28.317  -17.589 1.00 64.22 489 B 1 
ATOM   7532  C CB   . LEU B 2  489 ? 31.129  25.913  -16.567 1.00 63.90 489 B 1 
ATOM   7533  C CG   . LEU B 2  489 ? 29.674  25.637  -16.991 1.00 57.79 489 B 1 
ATOM   7534  C CD1  . LEU B 2  489 ? 28.903  25.007  -15.838 1.00 52.99 489 B 1 
ATOM   7535  C CD2  . LEU B 2  489 ? 28.971  26.941  -17.385 1.00 56.38 489 B 1 
ATOM   7536  N N    . SER B 2  490 ? 34.256  26.637  -16.750 1.00 69.66 490 B 1 
ATOM   7537  C CA   . SER B 2  490 ? 35.402  27.476  -16.420 1.00 70.49 490 B 1 
ATOM   7538  C C    . SER B 2  490 ? 36.195  27.853  -17.664 1.00 71.46 490 B 1 
ATOM   7539  O O    . SER B 2  490 ? 36.565  29.012  -17.785 1.00 66.77 490 B 1 
ATOM   7540  C CB   . SER B 2  490 ? 36.290  26.843  -15.350 1.00 67.42 490 B 1 
ATOM   7541  O OG   . SER B 2  490 ? 37.023  25.739  -15.827 1.00 60.62 490 B 1 
ATOM   7542  N N    . GLU B 2  491 ? 36.388  26.938  -18.615 1.00 67.30 491 B 1 
ATOM   7543  C CA   . GLU B 2  491 ? 36.995  27.235  -19.913 1.00 67.27 491 B 1 
ATOM   7544  C C    . GLU B 2  491 ? 36.130  28.215  -20.709 1.00 66.56 491 B 1 
ATOM   7545  O O    . GLU B 2  491 ? 36.650  29.207  -21.196 1.00 64.95 491 B 1 
ATOM   7546  C CB   . GLU B 2  491 ? 37.236  25.948  -20.714 1.00 66.22 491 B 1 
ATOM   7547  C CG   . GLU B 2  491 ? 38.463  25.171  -20.225 1.00 59.45 491 B 1 
ATOM   7548  C CD   . GLU B 2  491 ? 38.669  23.817  -20.923 1.00 54.58 491 B 1 
ATOM   7549  O OE1  . GLU B 2  491 ? 39.679  23.147  -20.602 1.00 48.20 491 B 1 
ATOM   7550  O OE2  . GLU B 2  491 ? 37.808  23.408  -21.739 1.00 50.63 491 B 1 
ATOM   7551  N N    . VAL B 2  492 ? 34.817  28.011  -20.764 1.00 62.36 492 B 1 
ATOM   7552  C CA   . VAL B 2  492 ? 33.906  28.968  -21.407 1.00 62.83 492 B 1 
ATOM   7553  C C    . VAL B 2  492 ? 33.921  30.314  -20.679 1.00 63.77 492 B 1 
ATOM   7554  O O    . VAL B 2  492 ? 33.918  31.352  -21.332 1.00 61.11 492 B 1 
ATOM   7555  C CB   . VAL B 2  492 ? 32.476  28.407  -21.508 1.00 60.75 492 B 1 
ATOM   7556  C CG1  . VAL B 2  492 ? 31.458  29.443  -21.985 1.00 55.32 492 B 1 
ATOM   7557  C CG2  . VAL B 2  492 ? 32.418  27.243  -22.504 1.00 57.40 492 B 1 
ATOM   7558  N N    . LYS B 2  493 ? 33.984  30.336  -19.348 1.00 55.67 493 B 1 
ATOM   7559  C CA   . LYS B 2  493 ? 34.181  31.590  -18.610 1.00 55.91 493 B 1 
ATOM   7560  C C    . LYS B 2  493 ? 35.556  32.192  -18.875 1.00 54.99 493 B 1 
ATOM   7561  O O    . LYS B 2  493 ? 35.663  33.399  -19.019 1.00 54.24 493 B 1 
ATOM   7562  C CB   . LYS B 2  493 ? 33.971  31.403  -17.104 1.00 53.84 493 B 1 
ATOM   7563  C CG   . LYS B 2  493 ? 32.489  31.454  -16.714 1.00 49.64 493 B 1 
ATOM   7564  C CD   . LYS B 2  493 ? 32.353  31.377  -15.196 1.00 46.94 493 B 1 
ATOM   7565  C CE   . LYS B 2  493 ? 30.886  31.514  -14.776 1.00 41.30 493 B 1 
ATOM   7566  N NZ   . LYS B 2  493 ? 30.727  31.524  -13.308 1.00 36.52 493 B 1 
ATOM   7567  N N    . VAL B 2  494 ? 36.591  31.368  -18.923 1.00 59.18 494 B 1 
ATOM   7568  C CA   . VAL B 2  494 ? 37.967  31.804  -19.177 1.00 60.80 494 B 1 
ATOM   7569  C C    . VAL B 2  494 ? 38.155  32.210  -20.635 1.00 61.43 494 B 1 
ATOM   7570  O O    . VAL B 2  494 ? 38.967  33.088  -20.890 1.00 58.57 494 B 1 
ATOM   7571  C CB   . VAL B 2  494 ? 38.982  30.734  -18.730 1.00 58.15 494 B 1 
ATOM   7572  C CG1  . VAL B 2  494 ? 40.421  31.026  -19.155 1.00 52.90 494 B 1 
ATOM   7573  C CG2  . VAL B 2  494 ? 39.005  30.622  -17.193 1.00 54.92 494 B 1 
ATOM   7574  N N    . GLU B 2  495 ? 37.412  31.651  -21.588 1.00 55.80 495 B 1 
ATOM   7575  C CA   . GLU B 2  495 ? 37.344  32.159  -22.961 1.00 56.43 495 B 1 
ATOM   7576  C C    . GLU B 2  495 ? 36.448  33.399  -23.061 1.00 55.62 495 B 1 
ATOM   7577  O O    . GLU B 2  495 ? 36.806  34.352  -23.744 1.00 54.21 495 B 1 
ATOM   7578  C CB   . GLU B 2  495 ? 36.844  31.076  -23.927 1.00 55.12 495 B 1 
ATOM   7579  C CG   . GLU B 2  495 ? 37.916  30.036  -24.278 1.00 51.82 495 B 1 
ATOM   7580  C CD   . GLU B 2  495 ? 37.449  29.031  -25.344 1.00 47.37 495 B 1 
ATOM   7581  O OE1  . GLU B 2  495 ? 38.329  28.352  -25.918 1.00 42.39 495 B 1 
ATOM   7582  O OE2  . GLU B 2  495 ? 36.223  28.944  -25.608 1.00 45.10 495 B 1 
ATOM   7583  N N    . ALA B 2  496 ? 35.328  33.433  -22.358 1.00 54.30 496 B 1 
ATOM   7584  C CA   . ALA B 2  496 ? 34.447  34.590  -22.365 1.00 56.88 496 B 1 
ATOM   7585  C C    . ALA B 2  496 ? 35.083  35.807  -21.679 1.00 56.88 496 B 1 
ATOM   7586  O O    . ALA B 2  496 ? 34.951  36.922  -22.175 1.00 55.04 496 B 1 
ATOM   7587  C CB   . ALA B 2  496 ? 33.113  34.215  -21.715 1.00 54.59 496 B 1 
ATOM   7588  N N    . ILE B 2  497 ? 35.801  35.613  -20.571 1.00 54.63 497 B 1 
ATOM   7589  C CA   . ILE B 2  497 ? 36.470  36.710  -19.860 1.00 56.20 497 B 1 
ATOM   7590  C C    . ILE B 2  497 ? 37.563  37.367  -20.718 1.00 56.34 497 B 1 
ATOM   7591  O O    . ILE B 2  497 ? 37.558  38.589  -20.823 1.00 53.14 497 B 1 
ATOM   7592  C CB   . ILE B 2  497 ? 36.984  36.268  -18.471 1.00 53.84 497 B 1 
ATOM   7593  C CG1  . ILE B 2  497 ? 35.807  35.988  -17.509 1.00 51.69 497 B 1 
ATOM   7594  C CG2  . ILE B 2  497 ? 37.902  37.338  -17.841 1.00 50.08 497 B 1 
ATOM   7595  C CD1  . ILE B 2  497 ? 36.211  35.191  -16.264 1.00 48.00 497 B 1 
ATOM   7596  N N    . PRO B 2  498 ? 38.511  36.629  -21.346 1.00 53.23 498 B 1 
ATOM   7597  C CA   . PRO B 2  498 ? 39.484  37.252  -22.231 1.00 55.94 498 B 1 
ATOM   7598  C C    . PRO B 2  498 ? 38.842  37.789  -23.504 1.00 58.22 498 B 1 
ATOM   7599  O O    . PRO B 2  498 ? 39.277  38.834  -23.967 1.00 54.01 498 B 1 
ATOM   7600  C CB   . PRO B 2  498 ? 40.551  36.197  -22.529 1.00 51.73 498 B 1 
ATOM   7601  C CG   . PRO B 2  498 ? 39.828  34.885  -22.297 1.00 52.51 498 B 1 
ATOM   7602  C CD   . PRO B 2  498 ? 38.835  35.237  -21.187 1.00 57.51 498 B 1 
ATOM   7603  N N    . ASN B 2  499 ? 37.800  37.166  -24.039 1.00 53.07 499 B 1 
ATOM   7604  C CA   . ASN B 2  499 ? 37.080  37.743  -25.167 1.00 53.41 499 B 1 
ATOM   7605  C C    . ASN B 2  499 ? 36.388  39.048  -24.777 1.00 51.89 499 B 1 
ATOM   7606  O O    . ASN B 2  499 ? 36.539  40.039  -25.485 1.00 48.96 499 B 1 
ATOM   7607  C CB   . ASN B 2  499 ? 36.104  36.724  -25.776 1.00 50.35 499 B 1 
ATOM   7608  C CG   . ASN B 2  499 ? 36.787  35.709  -26.682 1.00 47.52 499 B 1 
ATOM   7609  O OD1  . ASN B 2  499 ? 37.900  35.874  -27.142 1.00 45.43 499 B 1 
ATOM   7610  N ND2  . ASN B 2  499 ? 36.103  34.633  -27.001 1.00 47.90 499 B 1 
ATOM   7611  N N    . CYS B 2  500 ? 35.726  39.108  -23.624 1.00 48.92 500 B 1 
ATOM   7612  C CA   . CYS B 2  500 ? 35.175  40.367  -23.125 1.00 51.43 500 B 1 
ATOM   7613  C C    . CYS B 2  500 ? 36.275  41.390  -22.820 1.00 50.11 500 B 1 
ATOM   7614  O O    . CYS B 2  500 ? 36.126  42.558  -23.156 1.00 47.39 500 B 1 
ATOM   7615  C CB   . CYS B 2  500 ? 34.317  40.117  -21.882 1.00 49.24 500 B 1 
ATOM   7616  S SG   . CYS B 2  500 ? 32.759  39.291  -22.330 1.00 45.28 500 B 1 
ATOM   7617  N N    . LYS B 2  501 ? 37.400  40.964  -22.233 1.00 44.77 501 B 1 
ATOM   7618  C CA   . LYS B 2  501 ? 38.547  41.859  -22.037 1.00 46.82 501 B 1 
ATOM   7619  C C    . LYS B 2  501 ? 39.169  42.307  -23.353 1.00 45.61 501 B 1 
ATOM   7620  O O    . LYS B 2  501 ? 39.546  43.462  -23.467 1.00 43.51 501 B 1 
ATOM   7621  C CB   . LYS B 2  501 ? 39.614  41.216  -21.152 1.00 44.77 501 B 1 
ATOM   7622  C CG   . LYS B 2  501 ? 39.243  41.309  -19.672 1.00 42.98 501 B 1 
ATOM   7623  C CD   . LYS B 2  501 ? 40.428  40.847  -18.832 1.00 41.15 501 B 1 
ATOM   7624  C CE   . LYS B 2  501 ? 40.129  41.074  -17.347 1.00 36.34 501 B 1 
ATOM   7625  N NZ   . LYS B 2  501 ? 41.322  40.814  -16.525 1.00 33.56 501 B 1 
ATOM   7626  N N    . SER B 2  502 ? 39.282  41.416  -24.342 1.00 45.41 502 B 1 
ATOM   7627  C CA   . SER B 2  502 ? 39.811  41.794  -25.649 1.00 48.37 502 B 1 
ATOM   7628  C C    . SER B 2  502 ? 38.861  42.718  -26.401 1.00 47.84 502 B 1 
ATOM   7629  O O    . SER B 2  502 ? 39.320  43.641  -27.062 1.00 45.62 502 B 1 
ATOM   7630  C CB   . SER B 2  502 ? 40.169  40.568  -26.491 1.00 45.60 502 B 1 
ATOM   7631  O OG   . SER B 2  502 ? 39.031  39.872  -26.950 1.00 43.63 502 B 1 
ATOM   7632  N N    . GLU B 2  503 ? 37.550  42.540  -26.268 1.00 42.98 503 B 1 
ATOM   7633  C CA   . GLU B 2  503 ? 36.573  43.499  -26.787 1.00 44.61 503 B 1 
ATOM   7634  C C    . GLU B 2  503 ? 36.616  44.828  -26.022 1.00 43.24 503 B 1 
ATOM   7635  O O    . GLU B 2  503 ? 36.493  45.876  -26.647 1.00 41.86 503 B 1 
ATOM   7636  C CB   . GLU B 2  503 ? 35.154  42.919  -26.773 1.00 42.73 503 B 1 
ATOM   7637  C CG   . GLU B 2  503 ? 34.904  41.932  -27.917 1.00 41.93 503 B 1 
ATOM   7638  C CD   . GLU B 2  503 ? 33.439  41.485  -28.030 1.00 39.90 503 B 1 
ATOM   7639  O OE1  . GLU B 2  503 ? 33.089  40.928  -29.096 1.00 36.44 503 B 1 
ATOM   7640  O OE2  . GLU B 2  503 ? 32.659  41.692  -27.069 1.00 41.00 503 B 1 
ATOM   7641  N N    . GLU B 2  504 ? 36.838  44.819  -24.705 1.00 41.26 504 B 1 
ATOM   7642  C CA   . GLU B 2  504 ? 37.076  46.055  -23.951 1.00 43.61 504 B 1 
ATOM   7643  C C    . GLU B 2  504 ? 38.405  46.718  -24.338 1.00 42.72 504 B 1 
ATOM   7644  O O    . GLU B 2  504 ? 38.447  47.934  -24.492 1.00 41.44 504 B 1 
ATOM   7645  C CB   . GLU B 2  504 ? 37.040  45.803  -22.435 1.00 42.02 504 B 1 
ATOM   7646  C CG   . GLU B 2  504 ? 35.620  45.741  -21.857 1.00 40.09 504 B 1 
ATOM   7647  C CD   . GLU B 2  504 ? 35.587  45.606  -20.325 1.00 37.68 504 B 1 
ATOM   7648  O OE1  . GLU B 2  504 ? 34.495  45.806  -19.747 1.00 34.33 504 B 1 
ATOM   7649  O OE2  . GLU B 2  504 ? 36.640  45.300  -19.706 1.00 38.33 504 B 1 
ATOM   7650  N N    . GLU B 2  505 ? 39.487  45.945  -24.530 1.00 42.86 505 B 1 
ATOM   7651  C CA   . GLU B 2  505 ? 40.779  46.499  -24.954 1.00 43.02 505 B 1 
ATOM   7652  C C    . GLU B 2  505 ? 40.781  46.957  -26.415 1.00 40.87 505 B 1 
ATOM   7653  O O    . GLU B 2  505 ? 41.419  47.954  -26.751 1.00 39.37 505 B 1 
ATOM   7654  C CB   . GLU B 2  505 ? 41.911  45.481  -24.743 1.00 41.05 505 B 1 
ATOM   7655  C CG   . GLU B 2  505 ? 42.371  45.363  -23.283 1.00 39.28 505 B 1 
ATOM   7656  C CD   . GLU B 2  505 ? 43.574  44.422  -23.085 1.00 38.19 505 B 1 
ATOM   7657  O OE1  . GLU B 2  505 ? 44.074  44.363  -21.936 1.00 35.28 505 B 1 
ATOM   7658  O OE2  . GLU B 2  505 ? 44.009  43.761  -24.055 1.00 39.39 505 B 1 
ATOM   7659  N N    . THR B 2  506 ? 40.097  46.221  -27.311 1.00 38.24 506 B 1 
ATOM   7660  C CA   . THR B 2  506 ? 40.021  46.600  -28.727 1.00 39.75 506 B 1 
ATOM   7661  C C    . THR B 2  506 ? 38.931  47.614  -29.030 1.00 38.72 506 B 1 
ATOM   7662  O O    . THR B 2  506 ? 38.915  48.143  -30.142 1.00 37.04 506 B 1 
ATOM   7663  C CB   . THR B 2  506 ? 39.875  45.405  -29.676 1.00 37.27 506 B 1 
ATOM   7664  O OG1  . THR B 2  506 ? 38.768  44.611  -29.349 1.00 35.78 506 B 1 
ATOM   7665  C CG2  . THR B 2  506 ? 41.116  44.512  -29.691 1.00 36.49 506 B 1 
ATOM   7666  N N    . SER B 2  507 ? 38.053  47.921  -28.087 1.00 36.75 507 B 1 
ATOM   7667  C CA   . SER B 2  507 ? 37.218  49.111  -28.204 1.00 37.43 507 B 1 
ATOM   7668  C C    . SER B 2  507 ? 38.167  50.302  -28.222 1.00 35.65 507 B 1 
ATOM   7669  O O    . SER B 2  507 ? 38.731  50.640  -27.181 1.00 34.44 507 B 1 
ATOM   7670  C CB   . SER B 2  507 ? 36.228  49.215  -27.045 1.00 35.94 507 B 1 
ATOM   7671  O OG   . SER B 2  507 ? 35.430  50.371  -27.214 1.00 34.19 507 B 1 
ATOM   7672  N N    . PRO B 2  508 ? 38.432  50.886  -29.401 1.00 37.77 508 B 1 
ATOM   7673  C CA   . PRO B 2  508 ? 39.384  51.960  -29.476 1.00 38.57 508 B 1 
ATOM   7674  C C    . PRO B 2  508 ? 38.849  53.072  -28.586 1.00 39.31 508 B 1 
ATOM   7675  O O    . PRO B 2  508 ? 37.722  53.544  -28.766 1.00 36.52 508 B 1 
ATOM   7676  C CB   . PRO B 2  508 ? 39.470  52.337  -30.958 1.00 35.25 508 B 1 
ATOM   7677  C CG   . PRO B 2  508 ? 38.125  51.886  -31.519 1.00 36.89 508 B 1 
ATOM   7678  C CD   . PRO B 2  508 ? 37.751  50.684  -30.655 1.00 43.99 508 B 1 
ATOM   7679  N N    . LEU B 2  509 ? 39.680  53.481  -27.630 1.00 35.27 509 B 1 
ATOM   7680  C CA   . LEU B 2  509 ? 39.490  54.760  -26.975 1.00 38.97 509 B 1 
ATOM   7681  C C    . LEU B 2  509 ? 39.610  55.826  -28.062 1.00 38.06 509 B 1 
ATOM   7682  O O    . LEU B 2  509 ? 40.679  56.385  -28.301 1.00 35.81 509 B 1 
ATOM   7683  C CB   . LEU B 2  509 ? 40.532  54.948  -25.851 1.00 36.72 509 B 1 
ATOM   7684  C CG   . LEU B 2  509 ? 40.130  54.318  -24.507 1.00 34.65 509 B 1 
ATOM   7685  C CD1  . LEU B 2  509 ? 41.355  54.158  -23.612 1.00 34.17 509 B 1 
ATOM   7686  C CD2  . LEU B 2  509 ? 39.116  55.204  -23.771 1.00 38.31 509 B 1 
ATOM   7687  N N    . VAL B 2  510 ? 38.514  56.034  -28.780 1.00 34.80 510 B 1 
ATOM   7688  C CA   . VAL B 2  510 ? 38.353  57.209  -29.614 1.00 37.17 510 B 1 
ATOM   7689  C C    . VAL B 2  510 ? 38.379  58.359  -28.628 1.00 36.38 510 B 1 
ATOM   7690  O O    . VAL B 2  510 ? 37.370  58.732  -28.035 1.00 34.85 510 B 1 
ATOM   7691  C CB   . VAL B 2  510 ? 37.066  57.177  -30.462 1.00 35.24 510 B 1 
ATOM   7692  C CG1  . VAL B 2  510 ? 36.983  58.415  -31.351 1.00 32.58 510 B 1 
ATOM   7693  C CG2  . VAL B 2  510 ? 37.023  55.946  -31.374 1.00 36.81 510 B 1 
ATOM   7694  N N    . THR B 2  511 ? 39.594  58.839  -28.381 1.00 34.39 511 B 1 
ATOM   7695  C CA   . THR B 2  511 ? 39.804  60.104  -27.709 1.00 36.00 511 B 1 
ATOM   7696  C C    . THR B 2  511 ? 39.132  61.140  -28.592 1.00 34.68 511 B 1 
ATOM   7697  O O    . THR B 2  511 ? 39.725  61.645  -29.542 1.00 32.86 511 B 1 
ATOM   7698  C CB   . THR B 2  511 ? 41.299  60.409  -27.526 1.00 33.89 511 B 1 
ATOM   7699  O OG1  . THR B 2  511 ? 42.024  60.138  -28.700 1.00 33.37 511 B 1 
ATOM   7700  C CG2  . THR B 2  511 ? 41.919  59.572  -26.404 1.00 34.99 511 B 1 
ATOM   7701  N N    . HIS B 2  512 ? 37.865  61.391  -28.328 1.00 36.11 512 B 1 
ATOM   7702  C CA   . HIS B 2  512 ? 37.172  62.524  -28.890 1.00 37.60 512 B 1 
ATOM   7703  C C    . HIS B 2  512 ? 37.950  63.751  -28.429 1.00 35.75 512 B 1 
ATOM   7704  O O    . HIS B 2  512 ? 37.787  64.226  -27.306 1.00 34.15 512 B 1 
ATOM   7705  C CB   . HIS B 2  512 ? 35.702  62.542  -28.457 1.00 34.97 512 B 1 
ATOM   7706  C CG   . HIS B 2  512 ? 34.800  61.770  -29.387 1.00 33.71 512 B 1 
ATOM   7707  N ND1  . HIS B 2  512 ? 34.404  62.178  -30.645 1.00 32.78 512 B 1 
ATOM   7708  C CD2  . HIS B 2  512 ? 34.197  60.561  -29.162 1.00 33.21 512 B 1 
ATOM   7709  C CE1  . HIS B 2  512 ? 33.586  61.236  -31.151 1.00 33.06 512 B 1 
ATOM   7710  N NE2  . HIS B 2  512 ? 33.439  60.237  -30.285 1.00 34.38 512 B 1 
ATOM   7711  N N    . GLN B 2  513 ? 38.892  64.188  -29.287 1.00 31.88 513 B 1 
ATOM   7712  C CA   . GLN B 2  513 ? 39.515  65.487  -29.145 1.00 32.90 513 B 1 
ATOM   7713  C C    . GLN B 2  513 ? 38.368  66.488  -29.221 1.00 31.36 513 B 1 
ATOM   7714  O O    . GLN B 2  513 ? 37.876  66.789  -30.302 1.00 30.05 513 B 1 
ATOM   7715  C CB   . GLN B 2  513 ? 40.545  65.740  -30.254 1.00 31.04 513 B 1 
ATOM   7716  C CG   . GLN B 2  513 ? 41.843  64.951  -30.072 1.00 30.81 513 B 1 
ATOM   7717  C CD   . GLN B 2  513 ? 42.906  65.294  -31.121 1.00 29.36 513 B 1 
ATOM   7718  O OE1  . GLN B 2  513 ? 42.658  65.909  -32.142 1.00 28.51 513 B 1 
ATOM   7719  N NE2  . GLN B 2  513 ? 44.141  64.899  -30.901 1.00 30.57 513 B 1 
ATOM   7720  N N    . ASN B 2  514 ? 37.902  66.916  -28.065 1.00 28.49 514 B 1 
ATOM   7721  C CA   . ASN B 2  514 ? 36.990  68.043  -28.010 1.00 30.23 514 B 1 
ATOM   7722  C C    . ASN B 2  514 ? 37.711  69.202  -28.694 1.00 28.49 514 B 1 
ATOM   7723  O O    . ASN B 2  514 ? 38.717  69.674  -28.156 1.00 27.07 514 B 1 
ATOM   7724  C CB   . ASN B 2  514 ? 36.627  68.367  -26.551 1.00 28.13 514 B 1 
ATOM   7725  C CG   . ASN B 2  514 ? 35.332  67.698  -26.098 1.00 25.67 514 B 1 
ATOM   7726  O OD1  . ASN B 2  514 ? 34.454  67.389  -26.879 1.00 26.17 514 B 1 
ATOM   7727  N ND2  . ASN B 2  514 ? 35.160  67.507  -24.812 1.00 28.41 514 B 1 
ATOM   7728  N N    . PRO B 2  515 ? 37.307  69.605  -29.907 1.00 30.93 515 B 1 
ATOM   7729  C CA   . PRO B 2  515 ? 37.957  70.701  -30.588 1.00 32.19 515 B 1 
ATOM   7730  C C    . PRO B 2  515 ? 37.767  71.932  -29.706 1.00 32.51 515 B 1 
ATOM   7731  O O    . PRO B 2  515 ? 36.636  72.342  -29.429 1.00 30.10 515 B 1 
ATOM   7732  C CB   . PRO B 2  515 ? 37.281  70.801  -31.960 1.00 28.64 515 B 1 
ATOM   7733  C CG   . PRO B 2  515 ? 35.898  70.199  -31.732 1.00 29.15 515 B 1 
ATOM   7734  C CD   . PRO B 2  515 ? 36.129  69.153  -30.647 1.00 34.59 515 B 1 
ATOM   7735  N N    . ALA B 2  516 ? 38.882  72.474  -29.229 1.00 29.73 516 B 1 
ATOM   7736  C CA   . ALA B 2  516 ? 38.857  73.725  -28.489 1.00 30.20 516 B 1 
ATOM   7737  C C    . ALA B 2  516 ? 38.211  74.770  -29.401 1.00 29.82 516 B 1 
ATOM   7738  O O    . ALA B 2  516 ? 38.761  75.110  -30.448 1.00 28.46 516 B 1 
ATOM   7739  C CB   . ALA B 2  516 ? 40.284  74.091  -28.074 1.00 27.99 516 B 1 
ATOM   7740  N N    . GLY B 2  517 ? 37.025  75.204  -29.052 1.00 27.57 517 B 1 
ATOM   7741  C CA   . GLY B 2  517 ? 36.277  76.180  -29.832 1.00 27.92 517 B 1 
ATOM   7742  C C    . GLY B 2  517 ? 37.118  77.445  -29.994 1.00 27.72 517 B 1 
ATOM   7743  O O    . GLY B 2  517 ? 37.757  77.873  -29.035 1.00 26.16 517 B 1 
ATOM   7744  N N    . PRO B 2  518 ? 37.163  78.022  -31.195 1.00 27.66 518 B 1 
ATOM   7745  C CA   . PRO B 2  518 ? 38.007  79.172  -31.467 1.00 28.86 518 B 1 
ATOM   7746  C C    . PRO B 2  518 ? 37.582  80.325  -30.556 1.00 29.36 518 B 1 
ATOM   7747  O O    . PRO B 2  518 ? 36.450  80.809  -30.630 1.00 27.31 518 B 1 
ATOM   7748  C CB   . PRO B 2  518 ? 37.821  79.480  -32.954 1.00 25.78 518 B 1 
ATOM   7749  C CG   . PRO B 2  518 ? 36.442  78.911  -33.277 1.00 26.31 518 B 1 
ATOM   7750  C CD   . PRO B 2  518 ? 36.322  77.707  -32.348 1.00 32.62 518 B 1 
ATOM   7751  N N    . THR B 2  519 ? 38.489  80.747  -29.689 1.00 26.84 519 B 1 
ATOM   7752  C CA   . THR B 2  519 ? 38.323  81.971  -28.911 1.00 27.08 519 B 1 
ATOM   7753  C C    . THR B 2  519 ? 38.222  83.132  -29.895 1.00 26.56 519 B 1 
ATOM   7754  O O    . THR B 2  519 ? 39.202  83.478  -30.553 1.00 25.19 519 B 1 
ATOM   7755  C CB   . THR B 2  519 ? 39.497  82.185  -27.949 1.00 24.77 519 B 1 
ATOM   7756  O OG1  . THR B 2  519 ? 40.718  81.890  -28.577 1.00 23.72 519 B 1 
ATOM   7757  C CG2  . THR B 2  519 ? 39.384  81.285  -26.717 1.00 24.92 519 B 1 
ATOM   7758  N N    . ALA B 2  520 ? 37.033  83.688  -30.025 1.00 27.20 520 B 1 
ATOM   7759  C CA   . ALA B 2  520 ? 36.771  84.814  -30.912 1.00 28.35 520 B 1 
ATOM   7760  C C    . ALA B 2  520 ? 37.645  85.994  -30.466 1.00 28.04 520 B 1 
ATOM   7761  O O    . ALA B 2  520 ? 37.377  86.626  -29.448 1.00 26.88 520 B 1 
ATOM   7762  C CB   . ALA B 2  520 ? 35.274  85.133  -30.885 1.00 26.27 520 B 1 
ATOM   7763  N N    . SER B 2  521 ? 38.725  86.262  -31.233 1.00 26.59 521 B 1 
ATOM   7764  C CA   . SER B 2  521 ? 39.604  87.405  -30.996 1.00 27.25 521 B 1 
ATOM   7765  C C    . SER B 2  521 ? 38.799  88.685  -31.205 1.00 26.41 521 B 1 
ATOM   7766  O O    . SER B 2  521 ? 38.362  88.972  -32.317 1.00 25.42 521 B 1 
ATOM   7767  C CB   . SER B 2  521 ? 40.809  87.358  -31.940 1.00 25.47 521 B 1 
ATOM   7768  O OG   . SER B 2  521 ? 40.388  87.271  -33.286 1.00 24.93 521 B 1 
ATOM   7769  N N    . SER B 2  522 ? 38.620  89.455  -30.147 1.00 24.30 522 B 1 
ATOM   7770  C CA   . SER B 2  522 ? 38.040  90.794  -30.208 1.00 24.46 522 B 1 
ATOM   7771  C C    . SER B 2  522 ? 38.946  91.688  -31.057 1.00 23.86 522 B 1 
ATOM   7772  O O    . SER B 2  522 ? 39.997  92.126  -30.594 1.00 22.99 522 B 1 
ATOM   7773  C CB   . SER B 2  522 ? 37.883  91.355  -28.793 1.00 22.65 522 B 1 
ATOM   7774  O OG   . SER B 2  522 ? 39.107  91.277  -28.091 1.00 22.01 522 B 1 
ATOM   7775  N N    . SER B 2  523 ? 38.573  91.920  -32.331 1.00 25.07 523 B 1 
ATOM   7776  C CA   . SER B 2  523 ? 39.299  92.828  -33.217 1.00 26.39 523 B 1 
ATOM   7777  C C    . SER B 2  523 ? 39.200  94.256  -32.673 1.00 26.06 523 B 1 
ATOM   7778  O O    . SER B 2  523 ? 38.123  94.856  -32.700 1.00 25.00 523 B 1 
ATOM   7779  C CB   . SER B 2  523 ? 38.730  92.747  -34.638 1.00 24.24 523 B 1 
ATOM   7780  O OG   . SER B 2  523 ? 37.338  92.988  -34.647 1.00 23.47 523 B 1 
ATOM   7781  N N    . GLU B 2  524 ? 40.344  94.788  -32.196 1.00 25.53 524 B 1 
ATOM   7782  C CA   . GLU B 2  524 ? 40.502  96.205  -31.864 1.00 26.87 524 B 1 
ATOM   7783  C C    . GLU B 2  524 ? 40.339  97.038  -33.146 1.00 25.70 524 B 1 
ATOM   7784  O O    . GLU B 2  524 ? 41.253  97.145  -33.964 1.00 25.28 524 B 1 
ATOM   7785  C CB   . GLU B 2  524 ? 41.868  96.462  -31.216 1.00 25.72 524 B 1 
ATOM   7786  C CG   . GLU B 2  524 ? 41.989  95.912  -29.791 1.00 25.04 524 B 1 
ATOM   7787  C CD   . GLU B 2  524 ? 43.338  96.220  -29.128 1.00 25.37 524 B 1 
ATOM   7788  O OE1  . GLU B 2  524 ? 43.364  96.282  -27.871 1.00 23.47 524 B 1 
ATOM   7789  O OE2  . GLU B 2  524 ? 44.345  96.367  -29.855 1.00 28.95 524 B 1 
ATOM   7790  N N    . LEU B 2  525 ? 39.136  97.569  -33.377 1.00 24.66 525 B 1 
ATOM   7791  C CA   . LEU B 2  525 ? 38.914  98.552  -34.431 1.00 27.06 525 B 1 
ATOM   7792  C C    . LEU B 2  525 ? 39.678  99.831  -34.061 1.00 25.86 525 B 1 
ATOM   7793  O O    . LEU B 2  525 ? 39.177  100.675 -33.319 1.00 25.32 525 B 1 
ATOM   7794  C CB   . LEU B 2  525 ? 37.403  98.796  -34.623 1.00 26.31 525 B 1 
ATOM   7795  C CG   . LEU B 2  525 ? 36.749  97.856  -35.653 1.00 24.68 525 B 1 
ATOM   7796  C CD1  . LEU B 2  525 ? 35.234  97.835  -35.488 1.00 25.81 525 B 1 
ATOM   7797  C CD2  . LEU B 2  525 ? 37.068  98.308  -37.089 1.00 30.23 525 B 1 
ATOM   7798  N N    . GLU B 2  526 ? 40.919  99.966  -34.602 1.00 28.09 526 B 1 
ATOM   7799  C CA   . GLU B 2  526 ? 41.674  101.222 -34.598 1.00 28.49 526 B 1 
ATOM   7800  C C    . GLU B 2  526 ? 40.881  102.288 -35.365 1.00 26.66 526 B 1 
ATOM   7801  O O    . GLU B 2  526 ? 40.941  102.380 -36.595 1.00 26.27 526 B 1 
ATOM   7802  C CB   . GLU B 2  526 ? 43.062  101.038 -35.237 1.00 27.75 526 B 1 
ATOM   7803  C CG   . GLU B 2  526 ? 44.067  100.264 -34.383 1.00 26.86 526 B 1 
ATOM   7804  C CD   . GLU B 2  526 ? 45.474  100.238 -35.026 1.00 26.49 526 B 1 
ATOM   7805  O OE1  . GLU B 2  526 ? 46.467  100.110 -34.278 1.00 24.25 526 B 1 
ATOM   7806  O OE2  . GLU B 2  526 ? 45.560  100.345 -36.278 1.00 30.26 526 B 1 
ATOM   7807  N N    . SER B 2  527 ? 40.095  103.073 -34.654 1.00 26.74 527 B 1 
ATOM   7808  C CA   . SER B 2  527 ? 39.433  104.237 -35.239 1.00 27.26 527 B 1 
ATOM   7809  C C    . SER B 2  527 ? 40.497  105.250 -35.677 1.00 26.00 527 B 1 
ATOM   7810  O O    . SER B 2  527 ? 41.085  105.941 -34.844 1.00 25.07 527 B 1 
ATOM   7811  C CB   . SER B 2  527 ? 38.452  104.847 -34.237 1.00 26.04 527 B 1 
ATOM   7812  O OG   . SER B 2  527 ? 39.103  105.191 -33.033 1.00 24.78 527 B 1 
ATOM   7813  N N    . LYS B 2  528 ? 40.774  105.275 -36.993 1.00 26.00 528 B 1 
ATOM   7814  C CA   . LYS B 2  528 ? 41.694  106.258 -37.591 1.00 28.25 528 B 1 
ATOM   7815  C C    . LYS B 2  528 ? 41.188  107.704 -37.456 1.00 26.26 528 B 1 
ATOM   7816  O O    . LYS B 2  528 ? 40.021  107.966 -37.242 1.00 25.13 528 B 1 
ATOM   7817  C CB   . LYS B 2  528 ? 41.956  105.926 -39.071 1.00 27.55 528 B 1 
ATOM   7818  C CG   . LYS B 2  528 ? 43.102  104.939 -39.256 1.00 26.89 528 B 1 
ATOM   7819  C CD   . LYS B 2  528 ? 43.449  104.827 -40.743 1.00 26.80 528 B 1 
ATOM   7820  C CE   . LYS B 2  528 ? 44.696  103.967 -40.944 1.00 24.11 528 B 1 
ATOM   7821  N NZ   . LYS B 2  528 ? 45.070  103.856 -42.365 1.00 24.80 528 B 1 
ATOM   7822  N N    . GLU B 2  529 ? 42.113  108.625 -37.710 1.00 27.84 529 B 1 
ATOM   7823  C CA   . GLU B 2  529 ? 42.129  110.064 -37.403 1.00 27.95 529 B 1 
ATOM   7824  C C    . GLU B 2  529 ? 41.120  110.982 -38.125 1.00 26.19 529 B 1 
ATOM   7825  O O    . GLU B 2  529 ? 40.939  112.103 -37.662 1.00 25.87 529 B 1 
ATOM   7826  C CB   . GLU B 2  529 ? 43.510  110.592 -37.828 1.00 27.80 529 B 1 
ATOM   7827  C CG   . GLU B 2  529 ? 44.708  110.033 -37.064 1.00 26.77 529 B 1 
ATOM   7828  C CD   . GLU B 2  529 ? 46.029  110.607 -37.595 1.00 26.44 529 B 1 
ATOM   7829  O OE1  . GLU B 2  529 ? 46.913  110.932 -36.762 1.00 25.24 529 B 1 
ATOM   7830  O OE2  . GLU B 2  529 ? 46.160  110.708 -38.835 1.00 30.43 529 B 1 
ATOM   7831  N N    . SER B 2  530 ? 40.638  110.640 -39.310 1.00 26.43 530 B 1 
ATOM   7832  C CA   . SER B 2  530 ? 40.475  111.650 -40.372 1.00 25.96 530 B 1 
ATOM   7833  C C    . SER B 2  530 ? 39.538  112.827 -40.046 1.00 24.38 530 B 1 
ATOM   7834  O O    . SER B 2  530 ? 38.516  112.679 -39.402 1.00 23.54 530 B 1 
ATOM   7835  C CB   . SER B 2  530 ? 40.103  111.016 -41.714 1.00 25.04 530 B 1 
ATOM   7836  O OG   . SER B 2  530 ? 38.847  110.396 -41.684 1.00 23.92 530 B 1 
ATOM   7837  N N    . VAL B 2  531 ? 39.929  113.973 -40.615 1.00 23.51 531 B 1 
ATOM   7838  C CA   . VAL B 2  531 ? 39.635  115.356 -40.183 1.00 24.61 531 B 1 
ATOM   7839  C C    . VAL B 2  531 ? 38.230  115.865 -40.493 1.00 23.98 531 B 1 
ATOM   7840  O O    . VAL B 2  531 ? 37.691  116.645 -39.712 1.00 22.79 531 B 1 
ATOM   7841  C CB   . VAL B 2  531 ? 40.637  116.302 -40.873 1.00 23.14 531 B 1 
ATOM   7842  C CG1  . VAL B 2  531 ? 40.475  117.776 -40.514 1.00 21.09 531 B 1 
ATOM   7843  C CG2  . VAL B 2  531 ? 42.095  115.909 -40.565 1.00 25.14 531 B 1 
ATOM   7844  N N    . LEU B 2  532 ? 37.718  115.612 -41.708 1.00 21.88 532 B 1 
ATOM   7845  C CA   . LEU B 2  532 ? 36.615  116.374 -42.300 1.00 22.63 532 B 1 
ATOM   7846  C C    . LEU B 2  532 ? 35.242  115.941 -41.805 1.00 20.49 532 B 1 
ATOM   7847  O O    . LEU B 2  532 ? 34.984  114.731 -41.742 1.00 17.53 532 B 1 
ATOM   7848  C CB   . LEU B 2  532 ? 36.663  116.302 -43.834 1.00 21.17 532 B 1 
ATOM   7849  C CG   . LEU B 2  532 ? 37.596  117.313 -44.496 1.00 20.16 532 B 1 
ATOM   7850  C CD1  . LEU B 2  532 ? 37.746  116.980 -45.979 1.00 20.88 532 B 1 
ATOM   7851  C CD2  . LEU B 2  532 ? 37.094  118.745 -44.386 1.00 24.08 532 B 1 
ATOM   7852  O OXT  . LEU B 2  532 ? 34.464  116.935 -41.568 1.00 20.96 532 B 1 
ATOM   7853  N N    . MET C 3  1   ? 1.329   88.632  -51.784 1.00 22.18 1   C 1 
ATOM   7854  C CA   . MET C 3  1   ? 1.224   87.468  -52.680 1.00 28.16 1   C 1 
ATOM   7855  C C    . MET C 3  1   ? 2.219   86.391  -52.247 1.00 28.36 1   C 1 
ATOM   7856  O O    . MET C 3  1   ? 3.101   86.020  -53.007 1.00 26.89 1   C 1 
ATOM   7857  C CB   . MET C 3  1   ? 1.470   87.868  -54.136 1.00 27.49 1   C 1 
ATOM   7858  C CG   . MET C 3  1   ? 0.336   88.694  -54.745 1.00 25.80 1   C 1 
ATOM   7859  S SD   . MET C 3  1   ? 0.711   89.212  -56.445 1.00 23.84 1   C 1 
ATOM   7860  C CE   . MET C 3  1   ? -0.841  90.018  -56.911 1.00 21.01 1   C 1 
ATOM   7861  N N    . GLU C 3  2   ? 2.156   86.007  -50.984 1.00 27.27 2   C 1 
ATOM   7862  C CA   . GLU C 3  2   ? 3.165   85.145  -50.363 1.00 29.92 2   C 1 
ATOM   7863  C C    . GLU C 3  2   ? 3.017   83.718  -50.882 1.00 29.16 2   C 1 
ATOM   7864  O O    . GLU C 3  2   ? 1.971   83.087  -50.737 1.00 28.70 2   C 1 
ATOM   7865  C CB   . GLU C 3  2   ? 3.059   85.240  -48.837 1.00 29.06 2   C 1 
ATOM   7866  C CG   . GLU C 3  2   ? 3.548   86.610  -48.339 1.00 27.78 2   C 1 
ATOM   7867  C CD   . GLU C 3  2   ? 3.365   86.837  -46.839 1.00 26.77 2   C 1 
ATOM   7868  O OE1  . GLU C 3  2   ? 4.137   87.656  -46.293 1.00 24.14 2   C 1 
ATOM   7869  O OE2  . GLU C 3  2   ? 2.419   86.234  -46.279 1.00 29.29 2   C 1 
ATOM   7870  N N    . LYS C 3  3   ? 4.043   83.246  -51.609 1.00 28.53 3   C 1 
ATOM   7871  C CA   . LYS C 3  3   ? 4.035   81.936  -52.258 1.00 31.86 3   C 1 
ATOM   7872  C C    . LYS C 3  3   ? 4.221   80.864  -51.186 1.00 30.44 3   C 1 
ATOM   7873  O O    . LYS C 3  3   ? 5.341   80.593  -50.772 1.00 28.65 3   C 1 
ATOM   7874  C CB   . LYS C 3  3   ? 5.142   81.856  -53.316 1.00 30.53 3   C 1 
ATOM   7875  C CG   . LYS C 3  3   ? 4.813   82.626  -54.605 1.00 28.91 3   C 1 
ATOM   7876  C CD   . LYS C 3  3   ? 5.938   82.449  -55.627 1.00 28.04 3   C 1 
ATOM   7877  C CE   . LYS C 3  3   ? 5.579   83.083  -56.975 1.00 25.20 3   C 1 
ATOM   7878  N NZ   . LYS C 3  3   ? 6.655   82.927  -57.972 1.00 24.28 3   C 1 
ATOM   7879  N N    . SER C 3  4   ? 3.114   80.271  -50.754 1.00 29.24 4   C 1 
ATOM   7880  C CA   . SER C 3  4   ? 3.115   79.103  -49.874 1.00 29.53 4   C 1 
ATOM   7881  C C    . SER C 3  4   ? 3.827   77.948  -50.574 1.00 28.29 4   C 1 
ATOM   7882  O O    . SER C 3  4   ? 3.274   77.331  -51.480 1.00 27.11 4   C 1 
ATOM   7883  C CB   . SER C 3  4   ? 1.676   78.726  -49.507 1.00 27.79 4   C 1 
ATOM   7884  O OG   . SER C 3  4   ? 0.872   78.611  -50.668 1.00 26.20 4   C 1 
ATOM   7885  N N    . SER C 3  5   ? 5.070   77.695  -50.211 1.00 28.87 5   C 1 
ATOM   7886  C CA   . SER C 3  5   ? 5.857   76.599  -50.769 1.00 31.15 5   C 1 
ATOM   7887  C C    . SER C 3  5   ? 5.302   75.275  -50.252 1.00 30.40 5   C 1 
ATOM   7888  O O    . SER C 3  5   ? 5.595   74.866  -49.130 1.00 28.70 5   C 1 
ATOM   7889  C CB   . SER C 3  5   ? 7.336   76.768  -50.406 1.00 29.58 5   C 1 
ATOM   7890  O OG   . SER C 3  5   ? 7.505   76.927  -49.017 1.00 28.33 5   C 1 
ATOM   7891  N N    . GLU C 3  6   ? 4.492   74.631  -51.096 1.00 28.55 6   C 1 
ATOM   7892  C CA   . GLU C 3  6   ? 3.969   73.285  -50.855 1.00 29.76 6   C 1 
ATOM   7893  C C    . GLU C 3  6   ? 5.130   72.283  -50.893 1.00 28.45 6   C 1 
ATOM   7894  O O    . GLU C 3  6   ? 5.504   71.772  -51.942 1.00 27.67 6   C 1 
ATOM   7895  C CB   . GLU C 3  6   ? 2.902   72.935  -51.898 1.00 28.38 6   C 1 
ATOM   7896  C CG   . GLU C 3  6   ? 1.602   73.738  -51.746 1.00 27.20 6   C 1 
ATOM   7897  C CD   . GLU C 3  6   ? 0.540   73.381  -52.798 1.00 26.24 6   C 1 
ATOM   7898  O OE1  . GLU C 3  6   ? -0.647  73.691  -52.549 1.00 24.26 6   C 1 
ATOM   7899  O OE2  . GLU C 3  6   ? 0.909   72.830  -53.862 1.00 29.75 6   C 1 
ATOM   7900  N N    . THR C 3  7   ? 5.754   72.028  -49.753 1.00 29.38 7   C 1 
ATOM   7901  C CA   . THR C 3  7   ? 6.776   70.986  -49.646 1.00 29.48 7   C 1 
ATOM   7902  C C    . THR C 3  7   ? 6.099   69.628  -49.757 1.00 28.50 7   C 1 
ATOM   7903  O O    . THR C 3  7   ? 5.573   69.098  -48.779 1.00 26.85 7   C 1 
ATOM   7904  C CB   . THR C 3  7   ? 7.586   71.103  -48.347 1.00 27.18 7   C 1 
ATOM   7905  O OG1  . THR C 3  7   ? 6.756   71.387  -47.250 1.00 25.91 7   C 1 
ATOM   7906  C CG2  . THR C 3  7   ? 8.621   72.222  -48.432 1.00 27.21 7   C 1 
ATOM   7907  N N    . ASN C 3  8   ? 6.106   69.079  -50.975 1.00 27.99 8   C 1 
ATOM   7908  C CA   . ASN C 3  8   ? 5.621   67.738  -51.286 1.00 28.68 8   C 1 
ATOM   7909  C C    . ASN C 3  8   ? 6.503   66.703  -50.578 1.00 27.45 8   C 1 
ATOM   7910  O O    . ASN C 3  8   ? 7.498   66.233  -51.123 1.00 26.20 8   C 1 
ATOM   7911  C CB   . ASN C 3  8   ? 5.623   67.536  -52.811 1.00 26.88 8   C 1 
ATOM   7912  C CG   . ASN C 3  8   ? 4.378   68.077  -53.503 1.00 23.88 8   C 1 
ATOM   7913  O OD1  . ASN C 3  8   ? 3.299   68.127  -52.958 1.00 24.30 8   C 1 
ATOM   7914  N ND2  . ASN C 3  8   ? 4.487   68.449  -54.758 1.00 26.07 8   C 1 
ATOM   7915  N N    . GLY C 3  9   ? 6.160   66.377  -49.350 1.00 29.37 9   C 1 
ATOM   7916  C CA   . GLY C 3  9   ? 6.785   65.269  -48.645 1.00 30.71 9   C 1 
ATOM   7917  C C    . GLY C 3  9   ? 6.398   63.966  -49.327 1.00 30.43 9   C 1 
ATOM   7918  O O    . GLY C 3  9   ? 5.311   63.453  -49.085 1.00 28.79 9   C 1 
ATOM   7919  N N    . TYR C 3  10  ? 7.283   63.471  -50.190 1.00 26.25 10  C 1 
ATOM   7920  C CA   . TYR C 3  10  ? 7.143   62.140  -50.765 1.00 28.07 10  C 1 
ATOM   7921  C C    . TYR C 3  10  ? 7.274   61.114  -49.637 1.00 26.76 10  C 1 
ATOM   7922  O O    . TYR C 3  10  ? 8.366   60.688  -49.283 1.00 25.87 10  C 1 
ATOM   7923  C CB   . TYR C 3  10  ? 8.186   61.918  -51.865 1.00 26.93 10  C 1 
ATOM   7924  C CG   . TYR C 3  10  ? 7.765   62.411  -53.239 1.00 26.64 10  C 1 
ATOM   7925  C CD1  . TYR C 3  10  ? 7.203   61.503  -54.157 1.00 26.82 10  C 1 
ATOM   7926  C CD2  . TYR C 3  10  ? 7.942   63.754  -53.612 1.00 28.10 10  C 1 
ATOM   7927  C CE1  . TYR C 3  10  ? 6.828   61.931  -55.442 1.00 25.34 10  C 1 
ATOM   7928  C CE2  . TYR C 3  10  ? 7.562   64.190  -54.894 1.00 27.85 10  C 1 
ATOM   7929  C CZ   . TYR C 3  10  ? 7.010   63.276  -55.811 1.00 29.59 10  C 1 
ATOM   7930  O OH   . TYR C 3  10  ? 6.655   63.690  -57.068 1.00 30.67 10  C 1 
ATOM   7931  N N    . LEU C 3  11  ? 6.143   60.751  -49.031 1.00 27.26 11  C 1 
ATOM   7932  C CA   . LEU C 3  11  ? 6.048   59.567  -48.189 1.00 30.13 11  C 1 
ATOM   7933  C C    . LEU C 3  11  ? 6.217   58.352  -49.098 1.00 29.41 11  C 1 
ATOM   7934  O O    . LEU C 3  11  ? 5.251   57.897  -49.710 1.00 28.74 11  C 1 
ATOM   7935  C CB   . LEU C 3  11  ? 4.701   59.552  -47.442 1.00 28.74 11  C 1 
ATOM   7936  C CG   . LEU C 3  11  ? 4.684   60.420  -46.169 1.00 26.57 11  C 1 
ATOM   7937  C CD1  . LEU C 3  11  ? 3.255   60.680  -45.715 1.00 26.63 11  C 1 
ATOM   7938  C CD2  . LEU C 3  11  ? 5.441   59.734  -45.022 1.00 30.81 11  C 1 
ATOM   7939  N N    . ASP C 3  12  ? 7.451   57.856  -49.199 1.00 31.85 12  C 1 
ATOM   7940  C CA   . ASP C 3  12  ? 7.723   56.611  -49.906 1.00 32.52 12  C 1 
ATOM   7941  C C    . ASP C 3  12  ? 6.939   55.491  -49.230 1.00 30.88 12  C 1 
ATOM   7942  O O    . ASP C 3  12  ? 7.253   55.034  -48.131 1.00 29.71 12  C 1 
ATOM   7943  C CB   . ASP C 3  12  ? 9.230   56.310  -49.965 1.00 30.31 12  C 1 
ATOM   7944  C CG   . ASP C 3  12  ? 9.883   56.678  -51.304 1.00 27.46 12  C 1 
ATOM   7945  O OD1  . ASP C 3  12  ? 9.178   56.651  -52.334 1.00 27.97 12  C 1 
ATOM   7946  O OD2  . ASP C 3  12  ? 11.105  56.923  -51.289 1.00 30.39 12  C 1 
ATOM   7947  N N    . SER C 3  13  ? 5.866   55.089  -49.861 1.00 34.03 13  C 1 
ATOM   7948  C CA   . SER C 3  13  ? 5.039   53.978  -49.416 1.00 35.32 13  C 1 
ATOM   7949  C C    . SER C 3  13  ? 5.823   52.691  -49.634 1.00 33.99 13  C 1 
ATOM   7950  O O    . SER C 3  13  ? 5.745   52.086  -50.701 1.00 32.77 13  C 1 
ATOM   7951  C CB   . SER C 3  13  ? 3.702   53.973  -50.168 1.00 32.48 13  C 1 
ATOM   7952  O OG   . SER C 3  13  ? 3.895   53.864  -51.562 1.00 31.41 13  C 1 
ATOM   7953  N N    . ALA C 3  14  ? 6.594   52.285  -48.628 1.00 33.00 14  C 1 
ATOM   7954  C CA   . ALA C 3  14  ? 7.245   50.986  -48.638 1.00 35.88 14  C 1 
ATOM   7955  C C    . ALA C 3  14  ? 6.161   49.925  -48.847 1.00 35.34 14  C 1 
ATOM   7956  O O    . ALA C 3  14  ? 5.316   49.704  -47.981 1.00 34.01 14  C 1 
ATOM   7957  C CB   . ALA C 3  14  ? 8.017   50.792  -47.330 1.00 33.21 14  C 1 
ATOM   7958  N N    . GLN C 3  15  ? 6.163   49.313  -50.023 1.00 31.42 15  C 1 
ATOM   7959  C CA   . GLN C 3  15  ? 5.245   48.227  -50.343 1.00 33.59 15  C 1 
ATOM   7960  C C    . GLN C 3  15  ? 5.558   47.071  -49.399 1.00 32.40 15  C 1 
ATOM   7961  O O    . GLN C 3  15  ? 6.487   46.302  -49.626 1.00 31.21 15  C 1 
ATOM   7962  C CB   . GLN C 3  15  ? 5.382   47.790  -51.808 1.00 31.44 15  C 1 
ATOM   7963  C CG   . GLN C 3  15  ? 4.698   48.736  -52.799 1.00 30.46 15  C 1 
ATOM   7964  C CD   . GLN C 3  15  ? 4.735   48.205  -54.241 1.00 28.71 15  C 1 
ATOM   7965  O OE1  . GLN C 3  15  ? 5.451   47.288  -54.596 1.00 28.93 15  C 1 
ATOM   7966  N NE2  . GLN C 3  15  ? 3.947   48.773  -55.129 1.00 30.61 15  C 1 
ATOM   7967  N N    . ALA C 3  16  ? 4.789   46.961  -48.320 1.00 38.21 16  C 1 
ATOM   7968  C CA   . ALA C 3  16  ? 4.791   45.768  -47.497 1.00 40.21 16  C 1 
ATOM   7969  C C    . ALA C 3  16  ? 4.428   44.604  -48.419 1.00 39.87 16  C 1 
ATOM   7970  O O    . ALA C 3  16  ? 3.309   44.532  -48.922 1.00 38.03 16  C 1 
ATOM   7971  C CB   . ALA C 3  16  ? 3.806   45.941  -46.339 1.00 37.31 16  C 1 
ATOM   7972  N N    . GLY C 3  17  ? 5.399   43.756  -48.701 1.00 37.07 17  C 1 
ATOM   7973  C CA   . GLY C 3  17  ? 5.197   42.597  -49.565 1.00 38.50 17  C 1 
ATOM   7974  C C    . GLY C 3  17  ? 3.994   41.807  -49.067 1.00 37.65 17  C 1 
ATOM   7975  O O    . GLY C 3  17  ? 3.784   41.722  -47.860 1.00 36.00 17  C 1 
ATOM   7976  N N    . PRO C 3  18  ? 3.182   41.274  -49.973 1.00 35.80 18  C 1 
ATOM   7977  C CA   . PRO C 3  18  ? 1.937   40.630  -49.585 1.00 38.24 18  C 1 
ATOM   7978  C C    . PRO C 3  18  ? 2.261   39.512  -48.598 1.00 38.87 18  C 1 
ATOM   7979  O O    . PRO C 3  18  ? 2.969   38.562  -48.938 1.00 36.83 18  C 1 
ATOM   7980  C CB   . PRO C 3  18  ? 1.305   40.124  -50.887 1.00 34.41 18  C 1 
ATOM   7981  C CG   . PRO C 3  18  ? 2.491   39.986  -51.834 1.00 34.79 18  C 1 
ATOM   7982  C CD   . PRO C 3  18  ? 3.442   41.093  -51.384 1.00 41.08 18  C 1 
ATOM   7983  N N    . ALA C 3  19  ? 1.779   39.667  -47.373 1.00 37.95 19  C 1 
ATOM   7984  C CA   . ALA C 3  19  ? 1.869   38.612  -46.383 1.00 40.21 19  C 1 
ATOM   7985  C C    . ALA C 3  19  ? 1.279   37.363  -47.031 1.00 39.99 19  C 1 
ATOM   7986  O O    . ALA C 3  19  ? 0.146   37.401  -47.504 1.00 38.39 19  C 1 
ATOM   7987  C CB   . ALA C 3  19  ? 1.108   39.023  -45.122 1.00 37.23 19  C 1 
ATOM   7988  N N    . ALA C 3  20  ? 2.075   36.303  -47.121 1.00 41.08 20  C 1 
ATOM   7989  C CA   . ALA C 3  20  ? 1.650   35.068  -47.767 1.00 43.86 20  C 1 
ATOM   7990  C C    . ALA C 3  20  ? 0.358   34.627  -47.085 1.00 44.02 20  C 1 
ATOM   7991  O O    . ALA C 3  20  ? 0.372   34.238  -45.919 1.00 42.00 20  C 1 
ATOM   7992  C CB   . ALA C 3  20  ? 2.757   34.022  -47.666 1.00 41.06 20  C 1 
ATOM   7993  N N    . GLY C 3  21  ? -0.747  34.819  -47.781 1.00 42.04 21  C 1 
ATOM   7994  C CA   . GLY C 3  21  ? -2.065  34.637  -47.200 1.00 44.30 21  C 1 
ATOM   7995  C C    . GLY C 3  21  ? -2.185  33.217  -46.669 1.00 44.02 21  C 1 
ATOM   7996  O O    . GLY C 3  21  ? -1.519  32.312  -47.172 1.00 41.55 21  C 1 
ATOM   7997  N N    . PRO C 3  22  ? -3.009  32.992  -45.655 1.00 48.04 22  C 1 
ATOM   7998  C CA   . PRO C 3  22  ? -3.275  31.641  -45.192 1.00 48.91 22  C 1 
ATOM   7999  C C    . PRO C 3  22  ? -3.705  30.832  -46.414 1.00 49.38 22  C 1 
ATOM   8000  O O    . PRO C 3  22  ? -4.671  31.194  -47.086 1.00 46.14 22  C 1 
ATOM   8001  C CB   . PRO C 3  22  ? -4.368  31.771  -44.125 1.00 45.33 22  C 1 
ATOM   8002  C CG   . PRO C 3  22  ? -5.070  33.082  -44.473 1.00 46.24 22  C 1 
ATOM   8003  C CD   . PRO C 3  22  ? -3.951  33.938  -45.066 1.00 50.89 22  C 1 
ATOM   8004  N N    . GLY C 3  23  ? -2.916  29.819  -46.751 1.00 48.12 23  C 1 
ATOM   8005  C CA   . GLY C 3  23  ? -3.109  29.053  -47.978 1.00 50.14 23  C 1 
ATOM   8006  C C    . GLY C 3  23  ? -4.562  28.621  -48.070 1.00 50.38 23  C 1 
ATOM   8007  O O    . GLY C 3  23  ? -5.108  28.125  -47.086 1.00 47.26 23  C 1 
ATOM   8008  N N    . ALA C 3  24  ? -5.182  28.865  -49.218 1.00 47.26 24  C 1 
ATOM   8009  C CA   . ALA C 3  24  ? -6.619  28.699  -49.376 1.00 50.59 24  C 1 
ATOM   8010  C C    . ALA C 3  24  ? -7.053  27.311  -48.875 1.00 50.91 24  C 1 
ATOM   8011  O O    . ALA C 3  24  ? -6.429  26.310  -49.226 1.00 47.56 24  C 1 
ATOM   8012  C CB   . ALA C 3  24  ? -6.990  28.922  -50.843 1.00 46.41 24  C 1 
ATOM   8013  N N    . PRO C 3  25  ? -8.113  27.229  -48.080 1.00 52.01 25  C 1 
ATOM   8014  C CA   . PRO C 3  25  ? -8.483  25.999  -47.371 1.00 53.17 25  C 1 
ATOM   8015  C C    . PRO C 3  25  ? -8.784  24.825  -48.304 1.00 54.54 25  C 1 
ATOM   8016  O O    . PRO C 3  25  ? -8.676  23.670  -47.908 1.00 50.51 25  C 1 
ATOM   8017  C CB   . PRO C 3  25  ? -9.701  26.382  -46.526 1.00 49.26 25  C 1 
ATOM   8018  C CG   . PRO C 3  25  ? -10.276 27.617  -47.218 1.00 49.31 25  C 1 
ATOM   8019  C CD   . PRO C 3  25  ? -9.042  28.305  -47.771 1.00 53.16 25  C 1 
ATOM   8020  N N    . GLY C 3  26  ? -9.149  25.137  -49.546 1.00 58.93 26  C 1 
ATOM   8021  C CA   . GLY C 3  26  ? -9.479  24.148  -50.564 1.00 60.73 26  C 1 
ATOM   8022  C C    . GLY C 3  26  ? -8.297  23.556  -51.323 1.00 62.22 26  C 1 
ATOM   8023  O O    . GLY C 3  26  ? -8.482  22.564  -52.032 1.00 56.44 26  C 1 
ATOM   8024  N N    . THR C 3  27  ? -7.108  24.140  -51.226 1.00 58.82 27  C 1 
ATOM   8025  C CA   . THR C 3  27  ? -5.953  23.627  -51.965 1.00 62.70 27  C 1 
ATOM   8026  C C    . THR C 3  27  ? -5.453  22.322  -51.358 1.00 63.83 27  C 1 
ATOM   8027  O O    . THR C 3  27  ? -5.412  22.158  -50.136 1.00 58.87 27  C 1 
ATOM   8028  C CB   . THR C 3  27  ? -4.813  24.650  -52.074 1.00 57.49 27  C 1 
ATOM   8029  O OG1  . THR C 3  27  ? -4.453  25.144  -50.812 1.00 52.19 27  C 1 
ATOM   8030  C CG2  . THR C 3  27  ? -5.197  25.844  -52.950 1.00 51.93 27  C 1 
ATOM   8031  N N    . ALA C 3  28  ? -5.028  21.401  -52.208 1.00 65.06 28  C 1 
ATOM   8032  C CA   . ALA C 3  28  ? -4.526  20.100  -51.768 1.00 71.36 28  C 1 
ATOM   8033  C C    . ALA C 3  28  ? -3.366  20.236  -50.768 1.00 74.06 28  C 1 
ATOM   8034  O O    . ALA C 3  28  ? -3.329  19.531  -49.759 1.00 69.62 28  C 1 
ATOM   8035  C CB   . ALA C 3  28  ? -4.106  19.299  -53.004 1.00 67.47 28  C 1 
ATOM   8036  N N    . ALA C 3  29  ? -2.479  21.204  -50.991 1.00 69.83 29  C 1 
ATOM   8037  C CA   . ALA C 3  29  ? -1.378  21.495  -50.075 1.00 74.13 29  C 1 
ATOM   8038  C C    . ALA C 3  29  ? -1.855  22.036  -48.714 1.00 76.17 29  C 1 
ATOM   8039  O O    . ALA C 3  29  ? -1.325  21.650  -47.669 1.00 70.69 29  C 1 
ATOM   8040  C CB   . ALA C 3  29  ? -0.435  22.482  -50.765 1.00 71.04 29  C 1 
ATOM   8041  N N    . GLY C 3  30  ? -2.873  22.904  -48.710 1.00 72.16 30  C 1 
ATOM   8042  C CA   . GLY C 3  30  ? -3.488  23.405  -47.479 1.00 73.72 30  C 1 
ATOM   8043  C C    . GLY C 3  30  ? -4.226  22.309  -46.712 1.00 76.07 30  C 1 
ATOM   8044  O O    . GLY C 3  30  ? -4.073  22.191  -45.493 1.00 71.71 30  C 1 
ATOM   8045  N N    . ARG C 3  31  ? -4.949  21.447  -47.431 1.00 75.25 31  C 1 
ATOM   8046  C CA   . ARG C 3  31  ? -5.559  20.241  -46.853 1.00 78.09 31  C 1 
ATOM   8047  C C    . ARG C 3  31  ? -4.498  19.286  -46.326 1.00 79.88 31  C 1 
ATOM   8048  O O    . ARG C 3  31  ? -4.645  18.822  -45.207 1.00 76.01 31  C 1 
ATOM   8049  C CB   . ARG C 3  31  ? -6.468  19.525  -47.862 1.00 74.26 31  C 1 
ATOM   8050  C CG   . ARG C 3  31  ? -7.851  20.186  -47.956 1.00 66.05 31  C 1 
ATOM   8051  C CD   . ARG C 3  31  ? -8.764  19.356  -48.857 1.00 63.08 31  C 1 
ATOM   8052  N NE   . ARG C 3  31  ? -10.136 19.897  -48.906 1.00 54.71 31  C 1 
ATOM   8053  C CZ   . ARG C 3  31  ? -11.153 19.389  -49.586 1.00 48.62 31  C 1 
ATOM   8054  N NH1  . ARG C 3  31  ? -11.024 18.314  -50.320 1.00 44.68 31  C 1 
ATOM   8055  N NH2  . ARG C 3  31  ? -12.325 19.954  -49.543 1.00 43.38 31  C 1 
ATOM   8056  N N    . ALA C 3  32  ? -3.439  19.055  -47.080 1.00 75.25 32  C 1 
ATOM   8057  C CA   . ALA C 3  32  ? -2.351  18.188  -46.640 1.00 79.01 32  C 1 
ATOM   8058  C C    . ALA C 3  32  ? -1.683  18.717  -45.360 1.00 81.17 32  C 1 
ATOM   8059  O O    . ALA C 3  32  ? -1.528  17.959  -44.406 1.00 76.82 32  C 1 
ATOM   8060  C CB   . ALA C 3  32  ? -1.345  18.013  -47.778 1.00 76.29 32  C 1 
ATOM   8061  N N    . ARG C 3  33  ? -1.381  20.020  -45.280 1.00 78.82 33  C 1 
ATOM   8062  C CA   . ARG C 3  33  ? -0.829  20.621  -44.053 1.00 79.21 33  C 1 
ATOM   8063  C C    . ARG C 3  33  ? -1.802  20.566  -42.878 1.00 80.98 33  C 1 
ATOM   8064  O O    . ARG C 3  33  ? -1.379  20.279  -41.768 1.00 76.78 33  C 1 
ATOM   8065  C CB   . ARG C 3  33  ? -0.384  22.074  -44.289 1.00 75.97 33  C 1 
ATOM   8066  C CG   . ARG C 3  33  ? 1.099   22.163  -44.673 1.00 66.68 33  C 1 
ATOM   8067  C CD   . ARG C 3  33  ? 1.529   23.630  -44.729 1.00 62.47 33  C 1 
ATOM   8068  N NE   . ARG C 3  33  ? 2.979   23.773  -44.967 1.00 54.51 33  C 1 
ATOM   8069  C CZ   . ARG C 3  33  ? 3.638   24.919  -45.096 1.00 47.46 33  C 1 
ATOM   8070  N NH1  . ARG C 3  33  ? 3.030   26.076  -45.031 1.00 44.39 33  C 1 
ATOM   8071  N NH2  . ARG C 3  33  ? 4.927   24.920  -45.293 1.00 42.42 33  C 1 
ATOM   8072  N N    . ARG C 3  34  ? -3.084  20.838  -43.107 1.00 79.99 34  C 1 
ATOM   8073  C CA   . ARG C 3  34  ? -4.097  20.678  -42.057 1.00 80.63 34  C 1 
ATOM   8074  C C    . ARG C 3  34  ? -4.240  19.217  -41.651 1.00 82.07 34  C 1 
ATOM   8075  O O    . ARG C 3  34  ? -4.351  18.946  -40.468 1.00 76.31 34  C 1 
ATOM   8076  C CB   . ARG C 3  34  ? -5.452  21.251  -42.487 1.00 76.27 34  C 1 
ATOM   8077  C CG   . ARG C 3  34  ? -5.506  22.776  -42.313 1.00 67.37 34  C 1 
ATOM   8078  C CD   . ARG C 3  34  ? -6.918  23.275  -42.616 1.00 64.39 34  C 1 
ATOM   8079  N NE   . ARG C 3  34  ? -7.047  24.730  -42.398 1.00 55.46 34  C 1 
ATOM   8080  C CZ   . ARG C 3  34  ? -8.166  25.434  -42.491 1.00 49.81 34  C 1 
ATOM   8081  N NH1  . ARG C 3  34  ? -9.305  24.873  -42.808 1.00 46.09 34  C 1 
ATOM   8082  N NH2  . ARG C 3  34  ? -8.162  26.719  -42.272 1.00 43.68 34  C 1 
ATOM   8083  N N    . CYS C 3  35  ? -4.192  18.315  -42.616 1.00 79.05 35  C 1 
ATOM   8084  C CA   . CYS C 3  35  ? -4.284  16.883  -42.353 1.00 79.47 35  C 1 
ATOM   8085  C C    . CYS C 3  35  ? -3.059  16.393  -41.569 1.00 80.88 35  C 1 
ATOM   8086  O O    . CYS C 3  35  ? -3.216  15.690  -40.582 1.00 75.67 35  C 1 
ATOM   8087  C CB   . CYS C 3  35  ? -4.470  16.126  -43.673 1.00 75.55 35  C 1 
ATOM   8088  S SG   . CYS C 3  35  ? -5.665  14.774  -43.443 1.00 62.56 35  C 1 
ATOM   8089  N N    . THR C 3  36  ? -1.861  16.826  -41.942 1.00 80.98 36  C 1 
ATOM   8090  C CA   . THR C 3  36  ? -0.650  16.487  -41.177 1.00 81.57 36  C 1 
ATOM   8091  C C    . THR C 3  36  ? -0.639  17.132  -39.792 1.00 82.60 36  C 1 
ATOM   8092  O O    . THR C 3  36  ? -0.235  16.482  -38.832 1.00 77.15 36  C 1 
ATOM   8093  C CB   . THR C 3  36  ? 0.636   16.862  -41.921 1.00 77.46 36  C 1 
ATOM   8094  O OG1  . THR C 3  36  ? 0.616   18.202  -42.354 1.00 65.70 36  C 1 
ATOM   8095  C CG2  . THR C 3  36  ? 0.859   15.995  -43.163 1.00 63.98 36  C 1 
ATOM   8096  N N    . GLY C 3  37  ? -1.117  18.371  -39.681 1.00 79.44 37  C 1 
ATOM   8097  C CA   . GLY C 3  37  ? -1.300  19.019  -38.382 1.00 79.07 37  C 1 
ATOM   8098  C C    . GLY C 3  37  ? -2.311  18.276  -37.508 1.00 80.50 37  C 1 
ATOM   8099  O O    . GLY C 3  37  ? -2.018  17.969  -36.352 1.00 75.24 37  C 1 
ATOM   8100  N N    . PHE C 3  38  ? -3.454  17.913  -38.094 1.00 85.00 38  C 1 
ATOM   8101  C CA   . PHE C 3  38  ? -4.498  17.141  -37.422 1.00 83.89 38  C 1 
ATOM   8102  C C    . PHE C 3  38  ? -4.003  15.744  -37.029 1.00 84.94 38  C 1 
ATOM   8103  O O    . PHE C 3  38  ? -4.176  15.332  -35.886 1.00 80.54 38  C 1 
ATOM   8104  C CB   . PHE C 3  38  ? -5.723  17.056  -38.340 1.00 80.20 38  C 1 
ATOM   8105  C CG   . PHE C 3  38  ? -6.916  16.373  -37.701 1.00 75.63 38  C 1 
ATOM   8106  C CD1  . PHE C 3  38  ? -7.095  14.984  -37.823 1.00 67.69 38  C 1 
ATOM   8107  C CD2  . PHE C 3  38  ? -7.854  17.131  -36.973 1.00 68.12 38  C 1 
ATOM   8108  C CE1  . PHE C 3  38  ? -8.200  14.360  -37.224 1.00 63.47 38  C 1 
ATOM   8109  C CE2  . PHE C 3  38  ? -8.965  16.509  -36.376 1.00 63.08 38  C 1 
ATOM   8110  C CZ   . PHE C 3  38  ? -9.136  15.125  -36.503 1.00 62.25 38  C 1 
ATOM   8111  N N    . LEU C 3  39  ? -3.336  15.050  -37.946 1.00 81.64 39  C 1 
ATOM   8112  C CA   . LEU C 3  39  ? -2.743  13.737  -37.676 1.00 81.09 39  C 1 
ATOM   8113  C C    . LEU C 3  39  ? -1.727  13.801  -36.533 1.00 81.87 39  C 1 
ATOM   8114  O O    . LEU C 3  39  ? -1.706  12.917  -35.689 1.00 79.46 39  C 1 
ATOM   8115  C CB   . LEU C 3  39  ? -2.065  13.201  -38.948 1.00 78.83 39  C 1 
ATOM   8116  C CG   . LEU C 3  39  ? -3.040  12.653  -40.010 1.00 72.62 39  C 1 
ATOM   8117  C CD1  . LEU C 3  39  ? -2.295  12.449  -41.326 1.00 64.79 39  C 1 
ATOM   8118  C CD2  . LEU C 3  39  ? -3.634  11.312  -39.593 1.00 67.38 39  C 1 
ATOM   8119  N N    . ARG C 3  40  ? -0.921  14.855  -36.494 1.00 80.64 40  C 1 
ATOM   8120  C CA   . ARG C 3  40  ? 0.076   15.021  -35.431 1.00 79.99 40  C 1 
ATOM   8121  C C    . ARG C 3  40  ? -0.573  15.361  -34.091 1.00 80.63 40  C 1 
ATOM   8122  O O    . ARG C 3  40  ? -0.121  14.872  -33.064 1.00 76.45 40  C 1 
ATOM   8123  C CB   . ARG C 3  40  ? 1.103   16.069  -35.874 1.00 76.09 40  C 1 
ATOM   8124  C CG   . ARG C 3  40  ? 2.381   16.002  -35.023 1.00 65.69 40  C 1 
ATOM   8125  C CD   . ARG C 3  40  ? 3.414   16.992  -35.564 1.00 60.58 40  C 1 
ATOM   8126  N NE   . ARG C 3  40  ? 4.700   16.868  -34.844 1.00 52.45 40  C 1 
ATOM   8127  C CZ   . ARG C 3  40  ? 5.818   17.519  -35.115 1.00 45.43 40  C 1 
ATOM   8128  N NH1  . ARG C 3  40  ? 5.889   18.390  -36.081 1.00 41.48 40  C 1 
ATOM   8129  N NH2  . ARG C 3  40  ? 6.895   17.296  -34.413 1.00 40.27 40  C 1 
ATOM   8130  N N    . HIS C 3  41  ? -1.623  16.164  -34.117 1.00 81.89 41  C 1 
ATOM   8131  C CA   . HIS C 3  41  ? -2.341  16.555  -32.903 1.00 79.87 41  C 1 
ATOM   8132  C C    . HIS C 3  41  ? -3.195  15.414  -32.336 1.00 81.59 41  C 1 
ATOM   8133  O O    . HIS C 3  41  ? -3.306  15.262  -31.123 1.00 75.49 41  C 1 
ATOM   8134  C CB   . HIS C 3  41  ? -3.192  17.802  -33.203 1.00 74.19 41  C 1 
ATOM   8135  C CG   . HIS C 3  41  ? -3.183  18.782  -32.065 1.00 66.72 41  C 1 
ATOM   8136  N ND1  . HIS C 3  41  ? -3.559  18.540  -30.766 1.00 58.71 41  C 1 
ATOM   8137  C CD2  . HIS C 3  41  ? -2.752  20.087  -32.103 1.00 57.24 41  C 1 
ATOM   8138  C CE1  . HIS C 3  41  ? -3.363  19.657  -30.051 1.00 52.48 41  C 1 
ATOM   8139  N NE2  . HIS C 3  41  ? -2.873  20.618  -30.833 1.00 53.43 41  C 1 
ATOM   8140  N N    . HIS C 3  42  ? -3.761  14.587  -33.221 1.00 83.87 42  C 1 
ATOM   8141  C CA   . HIS C 3  42  ? -4.613  13.461  -32.845 1.00 84.74 42  C 1 
ATOM   8142  C C    . HIS C 3  42  ? -3.915  12.101  -32.991 1.00 87.42 42  C 1 
ATOM   8143  O O    . HIS C 3  42  ? -4.577  11.071  -33.059 1.00 83.81 42  C 1 
ATOM   8144  C CB   . HIS C 3  42  ? -5.931  13.541  -33.626 1.00 80.73 42  C 1 
ATOM   8145  C CG   . HIS C 3  42  ? -6.727  14.771  -33.293 1.00 77.65 42  C 1 
ATOM   8146  N ND1  . HIS C 3  42  ? -7.444  14.979  -32.135 1.00 66.46 42  C 1 
ATOM   8147  C CD2  . HIS C 3  42  ? -6.857  15.909  -34.044 1.00 66.48 42  C 1 
ATOM   8148  C CE1  . HIS C 3  42  ? -7.997  16.194  -32.195 1.00 64.57 42  C 1 
ATOM   8149  N NE2  . HIS C 3  42  ? -7.660  16.798  -33.343 1.00 65.59 42  C 1 
ATOM   8150  N N    . ALA C 3  43  ? -2.591  12.082  -33.033 1.00 88.00 43  C 1 
ATOM   8151  C CA   . ALA C 3  43  ? -1.817  10.863  -33.254 1.00 89.24 43  C 1 
ATOM   8152  C C    . ALA C 3  43  ? -2.192  9.738   -32.278 1.00 90.65 43  C 1 
ATOM   8153  O O    . ALA C 3  43  ? -2.469  8.617   -32.703 1.00 87.98 43  C 1 
ATOM   8154  C CB   . ALA C 3  43  ? -0.325  11.208  -33.153 1.00 86.54 43  C 1 
ATOM   8155  N N    . LEU C 3  44  ? -2.275  10.050  -30.985 1.00 89.87 44  C 1 
ATOM   8156  C CA   . LEU C 3  44  ? -2.608  9.065   -29.957 1.00 90.85 44  C 1 
ATOM   8157  C C    . LEU C 3  44  ? -4.028  8.504   -30.132 1.00 91.87 44  C 1 
ATOM   8158  O O    . LEU C 3  44  ? -4.228  7.296   -30.027 1.00 89.90 44  C 1 
ATOM   8159  C CB   . LEU C 3  44  ? -2.424  9.711   -28.574 1.00 89.26 44  C 1 
ATOM   8160  C CG   . LEU C 3  44  ? -2.625  8.719   -27.412 1.00 82.78 44  C 1 
ATOM   8161  C CD1  . LEU C 3  44  ? -1.561  7.623   -27.401 1.00 76.40 44  C 1 
ATOM   8162  C CD2  . LEU C 3  44  ? -2.560  9.462   -26.083 1.00 76.65 44  C 1 
ATOM   8163  N N    . VAL C 3  45  ? -5.000  9.359   -30.443 1.00 91.34 45  C 1 
ATOM   8164  C CA   . VAL C 3  45  ? -6.392  8.945   -30.685 1.00 91.57 45  C 1 
ATOM   8165  C C    . VAL C 3  45  ? -6.471  8.025   -31.900 1.00 92.33 45  C 1 
ATOM   8166  O O    . VAL C 3  45  ? -7.057  6.947   -31.830 1.00 90.98 45  C 1 
ATOM   8167  C CB   . VAL C 3  45  ? -7.307  10.167  -30.885 1.00 90.13 45  C 1 
ATOM   8168  C CG1  . VAL C 3  45  ? -8.756  9.744   -31.141 1.00 81.69 45  C 1 
ATOM   8169  C CG2  . VAL C 3  45  ? -7.290  11.082  -29.654 1.00 82.83 45  C 1 
ATOM   8170  N N    . LEU C 3  46  ? -5.839  8.429   -33.004 1.00 92.77 46  C 1 
ATOM   8171  C CA   . LEU C 3  46  ? -5.825  7.644   -34.238 1.00 92.88 46  C 1 
ATOM   8172  C C    . LEU C 3  46  ? -5.126  6.296   -34.044 1.00 93.38 46  C 1 
ATOM   8173  O O    . LEU C 3  46  ? -5.644  5.276   -34.495 1.00 92.46 46  C 1 
ATOM   8174  C CB   . LEU C 3  46  ? -5.152  8.459   -35.351 1.00 91.94 46  C 1 
ATOM   8175  C CG   . LEU C 3  46  ? -5.984  9.670   -35.827 1.00 85.62 46  C 1 
ATOM   8176  C CD1  . LEU C 3  46  ? -5.124  10.539  -36.738 1.00 78.79 46  C 1 
ATOM   8177  C CD2  . LEU C 3  46  ? -7.227  9.241   -36.603 1.00 78.85 46  C 1 
ATOM   8178  N N    . LEU C 3  47  ? -4.003  6.283   -33.336 1.00 93.85 47  C 1 
ATOM   8179  C CA   . LEU C 3  47  ? -3.308  5.042   -32.996 1.00 94.30 47  C 1 
ATOM   8180  C C    . LEU C 3  47  ? -4.182  4.131   -32.127 1.00 94.68 47  C 1 
ATOM   8181  O O    . LEU C 3  47  ? -4.251  2.934   -32.386 1.00 93.65 47  C 1 
ATOM   8182  C CB   . LEU C 3  47  ? -1.982  5.362   -32.291 1.00 93.96 47  C 1 
ATOM   8183  C CG   . LEU C 3  47  ? -0.874  5.904   -33.219 1.00 91.18 47  C 1 
ATOM   8184  C CD1  . LEU C 3  47  ? 0.297   6.400   -32.371 1.00 85.58 47  C 1 
ATOM   8185  C CD2  . LEU C 3  47  ? -0.358  4.835   -34.177 1.00 85.37 47  C 1 
ATOM   8186  N N    . THR C 3  48  ? -4.896  4.686   -31.160 1.00 93.69 48  C 1 
ATOM   8187  C CA   . THR C 3  48  ? -5.767  3.907   -30.265 1.00 93.52 48  C 1 
ATOM   8188  C C    . THR C 3  48  ? -6.947  3.290   -31.021 1.00 93.83 48  C 1 
ATOM   8189  O O    . THR C 3  48  ? -7.203  2.094   -30.901 1.00 92.37 48  C 1 
ATOM   8190  C CB   . THR C 3  48  ? -6.266  4.769   -29.098 1.00 92.73 48  C 1 
ATOM   8191  O OG1  . THR C 3  48  ? -5.179  5.347   -28.414 1.00 82.91 48  C 1 
ATOM   8192  C CG2  . THR C 3  48  ? -7.023  3.940   -28.066 1.00 82.19 48  C 1 
ATOM   8193  N N    . VAL C 3  49  ? -7.636  4.075   -31.853 1.00 94.24 49  C 1 
ATOM   8194  C CA   . VAL C 3  49  ? -8.731  3.565   -32.692 1.00 94.00 49  C 1 
ATOM   8195  C C    . VAL C 3  49  ? -8.211  2.537   -33.701 1.00 94.46 49  C 1 
ATOM   8196  O O    . VAL C 3  49  ? -8.819  1.479   -33.869 1.00 93.27 49  C 1 
ATOM   8197  C CB   . VAL C 3  49  ? -9.473  4.716   -33.397 1.00 92.72 49  C 1 
ATOM   8198  C CG1  . VAL C 3  49  ? -10.564 4.201   -34.339 1.00 85.63 49  C 1 
ATOM   8199  C CG2  . VAL C 3  49  ? -10.160 5.632   -32.373 1.00 85.43 49  C 1 
ATOM   8200  N N    . SER C 3  50  ? -7.068  2.798   -34.331 1.00 95.04 50  C 1 
ATOM   8201  C CA   . SER C 3  50  ? -6.442  1.823   -35.222 1.00 95.05 50  C 1 
ATOM   8202  C C    . SER C 3  50  ? -6.038  0.548   -34.487 1.00 95.65 50  C 1 
ATOM   8203  O O    . SER C 3  50  ? -6.146  -0.532  -35.061 1.00 94.48 50  C 1 
ATOM   8204  C CB   . SER C 3  50  ? -5.248  2.432   -35.962 1.00 93.50 50  C 1 
ATOM   8205  O OG   . SER C 3  50  ? -4.108  2.563   -35.144 1.00 78.58 50  C 1 
ATOM   8206  N N    . GLY C 3  51  ? -5.661  0.649   -33.216 1.00 95.23 51  C 1 
ATOM   8207  C CA   . GLY C 3  51  ? -5.379  -0.495  -32.359 1.00 95.40 51  C 1 
ATOM   8208  C C    . GLY C 3  51  ? -6.586  -1.414  -32.181 1.00 95.93 51  C 1 
ATOM   8209  O O    . GLY C 3  51  ? -6.446  -2.632  -32.290 1.00 94.40 51  C 1 
ATOM   8210  N N    . VAL C 3  52  ? -7.784  -0.857  -32.002 1.00 95.28 52  C 1 
ATOM   8211  C CA   . VAL C 3  52  ? -9.026  -1.650  -31.930 1.00 94.87 52  C 1 
ATOM   8212  C C    . VAL C 3  52  ? -9.286  -2.376  -33.252 1.00 95.10 52  C 1 
ATOM   8213  O O    . VAL C 3  52  ? -9.545  -3.581  -33.261 1.00 94.17 52  C 1 
ATOM   8214  C CB   . VAL C 3  52  ? -10.239 -0.776  -31.553 1.00 94.14 52  C 1 
ATOM   8215  C CG1  . VAL C 3  52  ? -11.531 -1.597  -31.497 1.00 89.29 52  C 1 
ATOM   8216  C CG2  . VAL C 3  52  ? -10.067 -0.120  -30.181 1.00 89.78 52  C 1 
ATOM   8217  N N    . VAL C 3  53  ? -9.180  -1.666  -34.376 1.00 96.06 53  C 1 
ATOM   8218  C CA   . VAL C 3  53  ? -9.409  -2.243  -35.710 1.00 96.23 53  C 1 
ATOM   8219  C C    . VAL C 3  53  ? -8.347  -3.294  -36.045 1.00 96.35 53  C 1 
ATOM   8220  O O    . VAL C 3  53  ? -8.682  -4.394  -36.492 1.00 95.53 53  C 1 
ATOM   8221  C CB   . VAL C 3  53  ? -9.455  -1.140  -36.787 1.00 95.53 53  C 1 
ATOM   8222  C CG1  . VAL C 3  53  ? -9.700  -1.723  -38.178 1.00 89.69 53  C 1 
ATOM   8223  C CG2  . VAL C 3  53  ? -10.584 -0.140  -36.509 1.00 89.15 53  C 1 
ATOM   8224  N N    . ALA C 3  54  ? -7.086  -2.990  -35.793 1.00 96.48 54  C 1 
ATOM   8225  C CA   . ALA C 3  54  ? -5.987  -3.921  -36.005 1.00 96.45 54  C 1 
ATOM   8226  C C    . ALA C 3  54  ? -6.114  -5.161  -35.106 1.00 96.49 54  C 1 
ATOM   8227  O O    . ALA C 3  54  ? -5.863  -6.273  -35.564 1.00 95.32 54  C 1 
ATOM   8228  C CB   . ALA C 3  54  ? -4.664  -3.187  -35.766 1.00 95.68 54  C 1 
ATOM   8229  N N    . GLY C 3  55  ? -6.565  -4.978  -33.872 1.00 96.02 55  C 1 
ATOM   8230  C CA   . GLY C 3  55  ? -6.850  -6.070  -32.950 1.00 95.78 55  C 1 
ATOM   8231  C C    . GLY C 3  55  ? -7.961  -6.985  -33.448 1.00 95.96 55  C 1 
ATOM   8232  O O    . GLY C 3  55  ? -7.798  -8.207  -33.451 1.00 94.69 55  C 1 
ATOM   8233  N N    . ALA C 3  56  ? -9.061  -6.407  -33.951 1.00 95.74 56  C 1 
ATOM   8234  C CA   . ALA C 3  56  ? -10.134 -7.192  -34.550 1.00 95.12 56  C 1 
ATOM   8235  C C    . ALA C 3  56  ? -9.651  -7.976  -35.784 1.00 95.24 56  C 1 
ATOM   8236  O O    . ALA C 3  56  ? -9.958  -9.162  -35.920 1.00 93.76 56  C 1 
ATOM   8237  C CB   . ALA C 3  56  ? -11.293 -6.252  -34.884 1.00 94.03 56  C 1 
ATOM   8238  N N    . GLY C 3  57  ? -8.854  -7.349  -36.637 1.00 96.35 57  C 1 
ATOM   8239  C CA   . GLY C 3  57  ? -8.242  -8.014  -37.786 1.00 96.34 57  C 1 
ATOM   8240  C C    . GLY C 3  57  ? -7.274  -9.131  -37.383 1.00 96.46 57  C 1 
ATOM   8241  O O    . GLY C 3  57  ? -7.351  -10.237 -37.928 1.00 95.32 57  C 1 
ATOM   8242  N N    . LEU C 3  58  ? -6.423  -8.880  -36.397 1.00 95.95 58  C 1 
ATOM   8243  C CA   . LEU C 3  58  ? -5.478  -9.863  -35.865 1.00 95.68 58  C 1 
ATOM   8244  C C    . LEU C 3  58  ? -6.215  -11.070 -35.268 1.00 95.59 58  C 1 
ATOM   8245  O O    . LEU C 3  58  ? -5.870  -12.211 -35.571 1.00 94.27 58  C 1 
ATOM   8246  C CB   . LEU C 3  58  ? -4.584  -9.172  -34.815 1.00 94.66 58  C 1 
ATOM   8247  C CG   . LEU C 3  58  ? -3.508  -10.093 -34.189 1.00 91.84 58  C 1 
ATOM   8248  C CD1  . LEU C 3  58  ? -2.435  -10.476 -35.199 1.00 84.65 58  C 1 
ATOM   8249  C CD2  . LEU C 3  58  ? -2.830  -9.389  -33.013 1.00 84.61 58  C 1 
ATOM   8250  N N    . GLY C 3  59  ? -7.243  -10.818 -34.467 1.00 95.04 59  C 1 
ATOM   8251  C CA   . GLY C 3  59  ? -8.059  -11.871 -33.870 1.00 94.46 59  C 1 
ATOM   8252  C C    . GLY C 3  59  ? -8.786  -12.712 -34.917 1.00 94.59 59  C 1 
ATOM   8253  O O    . GLY C 3  59  ? -8.755  -13.940 -34.851 1.00 93.14 59  C 1 
ATOM   8254  N N    . ALA C 3  60  ? -9.377  -12.071 -35.933 1.00 94.49 60  C 1 
ATOM   8255  C CA   . ALA C 3  60  ? -10.027 -12.775 -37.029 1.00 93.76 60  C 1 
ATOM   8256  C C    . ALA C 3  60  ? -9.036  -13.632 -37.838 1.00 93.58 60  C 1 
ATOM   8257  O O    . ALA C 3  60  ? -9.358  -14.766 -38.194 1.00 91.36 60  C 1 
ATOM   8258  C CB   . ALA C 3  60  ? -10.736 -11.747 -37.916 1.00 92.55 60  C 1 
ATOM   8259  N N    . ALA C 3  61  ? -7.837  -13.125 -38.085 1.00 94.81 61  C 1 
ATOM   8260  C CA   . ALA C 3  61  ? -6.803  -13.867 -38.801 1.00 94.59 61  C 1 
ATOM   8261  C C    . ALA C 3  61  ? -6.276  -15.067 -37.993 1.00 94.28 61  C 1 
ATOM   8262  O O    . ALA C 3  61  ? -6.160  -16.170 -38.526 1.00 92.09 61  C 1 
ATOM   8263  C CB   . ALA C 3  61  ? -5.672  -12.894 -39.166 1.00 93.75 61  C 1 
ATOM   8264  N N    . LEU C 3  62  ? -5.991  -14.869 -36.706 1.00 94.52 62  C 1 
ATOM   8265  C CA   . LEU C 3  62  ? -5.436  -15.924 -35.848 1.00 93.96 62  C 1 
ATOM   8266  C C    . LEU C 3  62  ? -6.461  -16.991 -35.449 1.00 93.00 62  C 1 
ATOM   8267  O O    . LEU C 3  62  ? -6.068  -18.105 -35.103 1.00 89.89 62  C 1 
ATOM   8268  C CB   . LEU C 3  62  ? -4.791  -15.294 -34.606 1.00 93.11 62  C 1 
ATOM   8269  C CG   . LEU C 3  62  ? -3.466  -14.555 -34.884 1.00 91.06 62  C 1 
ATOM   8270  C CD1  . LEU C 3  62  ? -2.992  -13.878 -33.600 1.00 86.23 62  C 1 
ATOM   8271  C CD2  . LEU C 3  62  ? -2.360  -15.500 -35.352 1.00 85.90 62  C 1 
ATOM   8272  N N    . ARG C 3  63  ? -7.751  -16.694 -35.541 1.00 92.25 63  C 1 
ATOM   8273  C CA   . ARG C 3  63  ? -8.818  -17.662 -35.245 1.00 90.73 63  C 1 
ATOM   8274  C C    . ARG C 3  63  ? -8.740  -18.919 -36.119 1.00 89.94 63  C 1 
ATOM   8275  O O    . ARG C 3  63  ? -9.153  -19.990 -35.693 1.00 84.36 63  C 1 
ATOM   8276  C CB   . ARG C 3  63  ? -10.172 -16.955 -35.383 1.00 88.35 63  C 1 
ATOM   8277  C CG   . ARG C 3  63  ? -11.307 -17.767 -34.752 1.00 82.28 63  C 1 
ATOM   8278  C CD   . ARG C 3  63  ? -12.619 -16.985 -34.799 1.00 80.53 63  C 1 
ATOM   8279  N NE   . ARG C 3  63  ? -13.707 -17.741 -34.154 1.00 77.77 63  C 1 
ATOM   8280  C CZ   . ARG C 3  63  ? -14.236 -17.527 -32.956 1.00 74.69 63  C 1 
ATOM   8281  N NH1  . ARG C 3  63  ? -13.875 -16.534 -32.194 1.00 67.16 63  C 1 
ATOM   8282  N NH2  . ARG C 3  63  ? -15.159 -18.315 -32.498 1.00 68.55 63  C 1 
ATOM   8283  N N    . TRP C 3  64  ? -8.179  -18.791 -37.307 1.00 90.56 64  C 1 
ATOM   8284  C CA   . TRP C 3  64  ? -7.979  -19.913 -38.230 1.00 89.13 64  C 1 
ATOM   8285  C C    . TRP C 3  64  ? -6.806  -20.824 -37.848 1.00 89.04 64  C 1 
ATOM   8286  O O    . TRP C 3  64  ? -6.735  -21.960 -38.310 1.00 82.99 64  C 1 
ATOM   8287  C CB   . TRP C 3  64  ? -7.773  -19.357 -39.646 1.00 85.76 64  C 1 
ATOM   8288  C CG   . TRP C 3  64  ? -8.947  -18.606 -40.181 1.00 78.23 64  C 1 
ATOM   8289  C CD1  . TRP C 3  64  ? -9.173  -17.283 -40.060 1.00 65.87 64  C 1 
ATOM   8290  C CD2  . TRP C 3  64  ? -10.097 -19.149 -40.908 1.00 70.43 64  C 1 
ATOM   8291  N NE1  . TRP C 3  64  ? -10.386 -16.957 -40.667 1.00 59.53 64  C 1 
ATOM   8292  C CE2  . TRP C 3  64  ? -10.982 -18.076 -41.201 1.00 64.01 64  C 1 
ATOM   8293  C CE3  . TRP C 3  64  ? -10.462 -20.445 -41.346 1.00 57.71 64  C 1 
ATOM   8294  C CZ2  . TRP C 3  64  ? -12.193 -18.274 -41.900 1.00 57.91 64  C 1 
ATOM   8295  C CZ3  . TRP C 3  64  ? -11.665 -20.639 -42.040 1.00 54.75 64  C 1 
ATOM   8296  C CH2  . TRP C 3  64  ? -12.524 -19.567 -42.320 1.00 55.49 64  C 1 
ATOM   8297  N N    . VAL C 3  65  ? -5.893  -20.339 -37.030 1.00 92.10 65  C 1 
ATOM   8298  C CA   . VAL C 3  65  ? -4.689  -21.094 -36.639 1.00 91.13 65  C 1 
ATOM   8299  C C    . VAL C 3  65  ? -5.010  -22.165 -35.591 1.00 89.79 65  C 1 
ATOM   8300  O O    . VAL C 3  65  ? -4.290  -23.156 -35.482 1.00 83.09 65  C 1 
ATOM   8301  C CB   . VAL C 3  65  ? -3.579  -20.135 -36.155 1.00 89.66 65  C 1 
ATOM   8302  C CG1  . VAL C 3  65  ? -2.264  -20.861 -35.879 1.00 81.61 65  C 1 
ATOM   8303  C CG2  . VAL C 3  65  ? -3.281  -19.054 -37.204 1.00 82.37 65  C 1 
ATOM   8304  N N    . GLY C 3  66  ? -6.092  -22.010 -34.846 1.00 86.94 66  C 1 
ATOM   8305  C CA   . GLY C 3  66  ? -6.475  -22.959 -33.800 1.00 86.68 66  C 1 
ATOM   8306  C C    . GLY C 3  66  ? -5.511  -22.949 -32.610 1.00 87.79 66  C 1 
ATOM   8307  O O    . GLY C 3  66  ? -5.029  -24.001 -32.188 1.00 82.24 66  C 1 
ATOM   8308  N N    . LEU C 3  67  ? -5.218  -21.757 -32.093 1.00 87.58 67  C 1 
ATOM   8309  C CA   . LEU C 3  67  ? -4.366  -21.599 -30.913 1.00 88.00 67  C 1 
ATOM   8310  C C    . LEU C 3  67  ? -5.005  -22.281 -29.694 1.00 87.49 67  C 1 
ATOM   8311  O O    . LEU C 3  67  ? -6.207  -22.160 -29.465 1.00 84.20 67  C 1 
ATOM   8312  C CB   . LEU C 3  67  ? -4.116  -20.106 -30.645 1.00 87.50 67  C 1 
ATOM   8313  C CG   . LEU C 3  67  ? -3.341  -19.364 -31.749 1.00 87.32 67  C 1 
ATOM   8314  C CD1  . LEU C 3  67  ? -3.266  -17.876 -31.423 1.00 82.25 67  C 1 
ATOM   8315  C CD2  . LEU C 3  67  ? -1.912  -19.877 -31.906 1.00 82.57 67  C 1 
ATOM   8316  N N    . ASN C 3  68  ? -4.191  -22.962 -28.903 1.00 86.91 68  C 1 
ATOM   8317  C CA   . ASN C 3  68  ? -4.645  -23.557 -27.645 1.00 86.07 68  C 1 
ATOM   8318  C C    . ASN C 3  68  ? -4.781  -22.493 -26.538 1.00 86.36 68  C 1 
ATOM   8319  O O    . ASN C 3  68  ? -4.389  -21.332 -26.704 1.00 83.18 68  C 1 
ATOM   8320  C CB   . ASN C 3  68  ? -3.741  -24.757 -27.288 1.00 83.20 68  C 1 
ATOM   8321  C CG   . ASN C 3  68  ? -2.341  -24.383 -26.825 1.00 79.52 68  C 1 
ATOM   8322  O OD1  . ASN C 3  68  ? -2.022  -23.260 -26.503 1.00 68.69 68  C 1 
ATOM   8323  N ND2  . ASN C 3  68  ? -1.461  -25.358 -26.748 1.00 73.64 68  C 1 
ATOM   8324  N N    . SER C 3  69  ? -5.327  -22.896 -25.396 1.00 85.28 69  C 1 
ATOM   8325  C CA   . SER C 3  69  ? -5.566  -21.988 -24.269 1.00 84.79 69  C 1 
ATOM   8326  C C    . SER C 3  69  ? -4.295  -21.289 -23.768 1.00 86.15 69  C 1 
ATOM   8327  O O    . SER C 3  69  ? -4.307  -20.087 -23.492 1.00 83.64 69  C 1 
ATOM   8328  C CB   . SER C 3  69  ? -6.219  -22.779 -23.130 1.00 81.67 69  C 1 
ATOM   8329  O OG   . SER C 3  69  ? -5.375  -23.819 -22.687 1.00 70.10 69  C 1 
ATOM   8330  N N    . THR C 3  70  ? -3.182  -22.006 -23.720 1.00 86.81 70  C 1 
ATOM   8331  C CA   . THR C 3  70  ? -1.882  -21.466 -23.301 1.00 87.60 70  C 1 
ATOM   8332  C C    . THR C 3  70  ? -1.343  -20.451 -24.311 1.00 88.76 70  C 1 
ATOM   8333  O O    . THR C 3  70  ? -0.908  -19.362 -23.938 1.00 87.36 70  C 1 
ATOM   8334  C CB   . THR C 3  70  ? -0.871  -22.603 -23.109 1.00 86.12 70  C 1 
ATOM   8335  O OG1  . THR C 3  70  ? -1.407  -23.577 -22.244 1.00 75.47 70  C 1 
ATOM   8336  C CG2  . THR C 3  70  ? 0.434   -22.126 -22.487 1.00 74.44 70  C 1 
ATOM   8337  N N    . GLN C 3  71  ? -1.423  -20.759 -25.595 1.00 89.95 71  C 1 
ATOM   8338  C CA   . GLN C 3  71  ? -0.997  -19.851 -26.666 1.00 90.74 71  C 1 
ATOM   8339  C C    . GLN C 3  71  ? -1.850  -18.576 -26.709 1.00 91.52 71  C 1 
ATOM   8340  O O    . GLN C 3  71  ? -1.320  -17.492 -26.947 1.00 90.74 71  C 1 
ATOM   8341  C CB   . GLN C 3  71  ? -1.064  -20.583 -28.012 1.00 90.70 71  C 1 
ATOM   8342  C CG   . GLN C 3  71  ? 0.039   -21.636 -28.175 1.00 88.80 71  C 1 
ATOM   8343  C CD   . GLN C 3  71  ? -0.152  -22.499 -29.426 1.00 86.94 71  C 1 
ATOM   8344  O OE1  . GLN C 3  71  ? -1.226  -22.607 -29.996 1.00 81.01 71  C 1 
ATOM   8345  N NE2  . GLN C 3  71  ? 0.887   -23.157 -29.890 1.00 78.32 71  C 1 
ATOM   8346  N N    . VAL C 3  72  ? -3.147  -18.682 -26.436 1.00 90.87 72  C 1 
ATOM   8347  C CA   . VAL C 3  72  ? -4.027  -17.509 -26.312 1.00 91.18 72  C 1 
ATOM   8348  C C    . VAL C 3  72  ? -3.606  -16.636 -25.129 1.00 91.34 72  C 1 
ATOM   8349  O O    . VAL C 3  72  ? -3.596  -15.413 -25.253 1.00 90.35 72  C 1 
ATOM   8350  C CB   . VAL C 3  72  ? -5.506  -17.926 -26.197 1.00 90.54 72  C 1 
ATOM   8351  C CG1  . VAL C 3  72  ? -6.425  -16.724 -25.957 1.00 85.51 72  C 1 
ATOM   8352  C CG2  . VAL C 3  72  ? -5.983  -18.599 -27.489 1.00 85.64 72  C 1 
ATOM   8353  N N    . THR C 3  73  ? -3.189  -17.243 -24.023 1.00 90.96 73  C 1 
ATOM   8354  C CA   . THR C 3  73  ? -2.652  -16.500 -22.870 1.00 90.73 73  C 1 
ATOM   8355  C C    . THR C 3  73  ? -1.377  -15.737 -23.243 1.00 91.28 73  C 1 
ATOM   8356  O O    . THR C 3  73  ? -1.231  -14.571 -22.882 1.00 89.95 73  C 1 
ATOM   8357  C CB   . THR C 3  73  ? -2.382  -17.432 -21.680 1.00 89.45 73  C 1 
ATOM   8358  O OG1  . THR C 3  73  ? -3.538  -18.176 -21.372 1.00 76.81 73  C 1 
ATOM   8359  C CG2  . THR C 3  73  ? -2.008  -16.668 -20.415 1.00 74.60 73  C 1 
ATOM   8360  N N    . TYR C 3  74  ? -0.488  -16.346 -24.022 1.00 92.53 74  C 1 
ATOM   8361  C CA   . TYR C 3  74  ? 0.715   -15.670 -24.521 1.00 93.05 74  C 1 
ATOM   8362  C C    . TYR C 3  74  ? 0.389   -14.543 -25.509 1.00 93.40 74  C 1 
ATOM   8363  O O    . TYR C 3  74  ? 1.011   -13.485 -25.456 1.00 92.44 74  C 1 
ATOM   8364  C CB   . TYR C 3  74  ? 1.666   -16.690 -25.156 1.00 92.50 74  C 1 
ATOM   8365  C CG   . TYR C 3  74  ? 2.223   -17.760 -24.236 1.00 92.35 74  C 1 
ATOM   8366  C CD1  . TYR C 3  74  ? 2.347   -17.555 -22.848 1.00 88.61 74  C 1 
ATOM   8367  C CD2  . TYR C 3  74  ? 2.653   -18.985 -24.785 1.00 88.87 74  C 1 
ATOM   8368  C CE1  . TYR C 3  74  ? 2.874   -18.558 -22.021 1.00 87.47 74  C 1 
ATOM   8369  C CE2  . TYR C 3  74  ? 3.184   -19.994 -23.967 1.00 87.48 74  C 1 
ATOM   8370  C CZ   . TYR C 3  74  ? 3.289   -19.779 -22.583 1.00 88.90 74  C 1 
ATOM   8371  O OH   . TYR C 3  74  ? 3.799   -20.769 -21.777 1.00 86.79 74  C 1 
ATOM   8372  N N    . LEU C 3  75  ? -0.604  -14.730 -26.359 1.00 93.72 75  C 1 
ATOM   8373  C CA   . LEU C 3  75  ? -1.083  -13.687 -27.267 1.00 94.29 75  C 1 
ATOM   8374  C C    . LEU C 3  75  ? -1.692  -12.502 -26.500 1.00 94.45 75  C 1 
ATOM   8375  O O    . LEU C 3  75  ? -1.500  -11.353 -26.895 1.00 93.39 75  C 1 
ATOM   8376  C CB   . LEU C 3  75  ? -2.108  -14.309 -28.232 1.00 94.02 75  C 1 
ATOM   8377  C CG   . LEU C 3  75  ? -2.644  -13.327 -29.298 1.00 92.88 75  C 1 
ATOM   8378  C CD1  . LEU C 3  75  ? -1.571  -12.939 -30.307 1.00 88.70 75  C 1 
ATOM   8379  C CD2  . LEU C 3  75  ? -3.801  -13.975 -30.058 1.00 88.68 75  C 1 
ATOM   8380  N N    . ALA C 3  76  ? -2.397  -12.775 -25.410 1.00 93.23 76  C 1 
ATOM   8381  C CA   . ALA C 3  76  ? -3.010  -11.745 -24.579 1.00 92.86 76  C 1 
ATOM   8382  C C    . ALA C 3  76  ? -2.001  -10.941 -23.746 1.00 93.15 76  C 1 
ATOM   8383  O O    . ALA C 3  76  ? -2.343  -9.865  -23.258 1.00 91.71 76  C 1 
ATOM   8384  C CB   . ALA C 3  76  ? -4.048  -12.413 -23.679 1.00 91.55 76  C 1 
ATOM   8385  N N    . PHE C 3  77  ? -0.780  -11.432 -23.600 1.00 93.56 77  C 1 
ATOM   8386  C CA   . PHE C 3  77  ? 0.210   -10.879 -22.681 1.00 93.97 77  C 1 
ATOM   8387  C C    . PHE C 3  77  ? 0.466   -9.366  -22.823 1.00 94.15 77  C 1 
ATOM   8388  O O    . PHE C 3  77  ? 0.428   -8.677  -21.804 1.00 93.52 77  C 1 
ATOM   8389  C CB   . PHE C 3  77  ? 1.506   -11.689 -22.780 1.00 93.73 77  C 1 
ATOM   8390  C CG   . PHE C 3  77  ? 2.572   -11.221 -21.829 1.00 93.88 77  C 1 
ATOM   8391  C CD1  . PHE C 3  77  ? 3.675   -10.489 -22.300 1.00 91.00 77  C 1 
ATOM   8392  C CD2  . PHE C 3  77  ? 2.440   -11.481 -20.454 1.00 91.38 77  C 1 
ATOM   8393  C CE1  . PHE C 3  77  ? 4.643   -10.029 -21.400 1.00 90.68 77  C 1 
ATOM   8394  C CE2  . PHE C 3  77  ? 3.403   -11.021 -19.553 1.00 90.51 77  C 1 
ATOM   8395  C CZ   . PHE C 3  77  ? 4.506   -10.294 -20.028 1.00 91.64 77  C 1 
ATOM   8396  N N    . PRO C 3  78  ? 0.658   -8.784  -24.016 1.00 95.16 78  C 1 
ATOM   8397  C CA   . PRO C 3  78  ? 0.827   -7.329  -24.132 1.00 95.16 78  C 1 
ATOM   8398  C C    . PRO C 3  78  ? -0.408  -6.541  -23.680 1.00 95.02 78  C 1 
ATOM   8399  O O    . PRO C 3  78  ? -0.282  -5.428  -23.175 1.00 93.91 78  C 1 
ATOM   8400  C CB   . PRO C 3  78  ? 1.156   -7.072  -25.606 1.00 94.68 78  C 1 
ATOM   8401  C CG   . PRO C 3  78  ? 1.672   -8.416  -26.110 1.00 93.92 78  C 1 
ATOM   8402  C CD   . PRO C 3  78  ? 0.849   -9.412  -25.310 1.00 95.72 78  C 1 
ATOM   8403  N N    . GLY C 3  79  ? -1.598  -7.118  -23.835 1.00 94.26 79  C 1 
ATOM   8404  C CA   . GLY C 3  79  ? -2.839  -6.558  -23.315 1.00 94.05 79  C 1 
ATOM   8405  C C    . GLY C 3  79  ? -2.979  -6.719  -21.798 1.00 94.09 79  C 1 
ATOM   8406  O O    . GLY C 3  79  ? -3.408  -5.794  -21.118 1.00 92.80 79  C 1 
ATOM   8407  N N    . GLU C 3  80  ? -2.556  -7.855  -21.261 1.00 93.27 80  C 1 
ATOM   8408  C CA   . GLU C 3  80  ? -2.474  -8.086  -19.814 1.00 92.94 80  C 1 
ATOM   8409  C C    . GLU C 3  80  ? -1.557  -7.057  -19.150 1.00 93.29 80  C 1 
ATOM   8410  O O    . GLU C 3  80  ? -1.920  -6.473  -18.131 1.00 92.30 80  C 1 
ATOM   8411  C CB   . GLU C 3  80  ? -1.974  -9.517  -19.553 1.00 91.84 80  C 1 
ATOM   8412  C CG   . GLU C 3  80  ? -2.038  -9.914  -18.070 1.00 87.50 80  C 1 
ATOM   8413  C CD   . GLU C 3  80  ? -1.339  -11.241 -17.747 1.00 86.59 80  C 1 
ATOM   8414  O OE1  . GLU C 3  80  ? -1.007  -11.457 -16.565 1.00 80.10 80  C 1 
ATOM   8415  O OE2  . GLU C 3  80  ? -1.077  -12.058 -18.658 1.00 82.07 80  C 1 
ATOM   8416  N N    . MET C 3  81  ? -0.415  -6.756  -19.764 1.00 94.30 81  C 1 
ATOM   8417  C CA   . MET C 3  81  ? 0.513   -5.744  -19.261 1.00 94.57 81  C 1 
ATOM   8418  C C    . MET C 3  81  ? -0.128  -4.356  -19.201 1.00 94.69 81  C 1 
ATOM   8419  O O    . MET C 3  81  ? 0.029   -3.668  -18.198 1.00 93.90 81  C 1 
ATOM   8420  C CB   . MET C 3  81  ? 1.790   -5.717  -20.105 1.00 94.25 81  C 1 
ATOM   8421  C CG   . MET C 3  81  ? 2.626   -6.992  -19.955 1.00 88.76 81  C 1 
ATOM   8422  S SD   . MET C 3  81  ? 2.976   -7.529  -18.257 1.00 84.67 81  C 1 
ATOM   8423  C CE   . MET C 3  81  ? 3.924   -6.120  -17.679 1.00 74.36 81  C 1 
ATOM   8424  N N    . LEU C 3  82  ? -0.896  -3.960  -20.211 1.00 94.38 82  C 1 
ATOM   8425  C CA   . LEU C 3  82  ? -1.649  -2.703  -20.176 1.00 94.51 82  C 1 
ATOM   8426  C C    . LEU C 3  82  ? -2.642  -2.685  -19.012 1.00 94.53 82  C 1 
ATOM   8427  O O    . LEU C 3  82  ? -2.703  -1.705  -18.270 1.00 93.72 82  C 1 
ATOM   8428  C CB   . LEU C 3  82  ? -2.377  -2.488  -21.516 1.00 94.36 82  C 1 
ATOM   8429  C CG   . LEU C 3  82  ? -3.309  -1.254  -21.520 1.00 94.15 82  C 1 
ATOM   8430  C CD1  . LEU C 3  82  ? -2.544  0.052   -21.314 1.00 91.14 82  C 1 
ATOM   8431  C CD2  . LEU C 3  82  ? -4.069  -1.164  -22.834 1.00 91.32 82  C 1 
ATOM   8432  N N    . LEU C 3  83  ? -3.396  -3.760  -18.838 1.00 93.47 83  C 1 
ATOM   8433  C CA   . LEU C 3  83  ? -4.390  -3.850  -17.774 1.00 92.68 83  C 1 
ATOM   8434  C C    . LEU C 3  83  ? -3.736  -3.784  -16.387 1.00 92.70 83  C 1 
ATOM   8435  O O    . LEU C 3  83  ? -4.258  -3.111  -15.499 1.00 91.45 83  C 1 
ATOM   8436  C CB   . LEU C 3  83  ? -5.211  -5.133  -17.987 1.00 91.19 83  C 1 
ATOM   8437  C CG   . LEU C 3  83  ? -6.462  -5.230  -17.094 1.00 84.27 83  C 1 
ATOM   8438  C CD1  . LEU C 3  83  ? -7.474  -4.127  -17.398 1.00 79.54 83  C 1 
ATOM   8439  C CD2  . LEU C 3  83  ? -7.150  -6.570  -17.327 1.00 78.90 83  C 1 
ATOM   8440  N N    . ARG C 3  84  ? -2.572  -4.400  -16.209 1.00 93.58 84  C 1 
ATOM   8441  C CA   . ARG C 3  84  ? -1.778  -4.307  -14.973 1.00 93.48 84  C 1 
ATOM   8442  C C    . ARG C 3  84  ? -1.278  -2.883  -14.726 1.00 93.89 84  C 1 
ATOM   8443  O O    . ARG C 3  84  ? -1.439  -2.383  -13.618 1.00 92.76 84  C 1 
ATOM   8444  C CB   . ARG C 3  84  ? -0.608  -5.299  -15.001 1.00 92.82 84  C 1 
ATOM   8445  C CG   . ARG C 3  84  ? -1.071  -6.769  -14.976 1.00 88.53 84  C 1 
ATOM   8446  C CD   . ARG C 3  84  ? 0.111   -7.741  -14.896 1.00 86.38 84  C 1 
ATOM   8447  N NE   . ARG C 3  84  ? 0.673   -7.787  -13.539 1.00 84.56 84  C 1 
ATOM   8448  C CZ   . ARG C 3  84  ? 0.232   -8.520  -12.518 1.00 84.10 84  C 1 
ATOM   8449  N NH1  . ARG C 3  84  ? -0.723  -9.401  -12.645 1.00 73.47 84  C 1 
ATOM   8450  N NH2  . ARG C 3  84  ? 0.745   -8.376  -11.341 1.00 78.64 84  C 1 
ATOM   8451  N N    . MET C 3  85  ? -0.739  -2.209  -15.738 1.00 93.89 85  C 1 
ATOM   8452  C CA   . MET C 3  85  ? -0.284  -0.816  -15.631 1.00 94.26 85  C 1 
ATOM   8453  C C    . MET C 3  85  ? -1.427  0.123   -15.225 1.00 94.41 85  C 1 
ATOM   8454  O O    . MET C 3  85  ? -1.265  0.938   -14.323 1.00 93.32 85  C 1 
ATOM   8455  C CB   . MET C 3  85  ? 0.305   -0.339  -16.962 1.00 94.66 85  C 1 
ATOM   8456  C CG   . MET C 3  85  ? 1.634   -0.991  -17.343 1.00 93.07 85  C 1 
ATOM   8457  S SD   . MET C 3  85  ? 2.168   -0.511  -19.009 1.00 91.87 85  C 1 
ATOM   8458  C CE   . MET C 3  85  ? 3.434   -1.754  -19.305 1.00 82.74 85  C 1 
ATOM   8459  N N    . LEU C 3  86  ? -2.590  -0.004  -15.853 1.00 93.76 86  C 1 
ATOM   8460  C CA   . LEU C 3  86  ? -3.760  0.816   -15.534 1.00 93.32 86  C 1 
ATOM   8461  C C    . LEU C 3  86  ? -4.263  0.548   -14.108 1.00 93.14 86  C 1 
ATOM   8462  O O    . LEU C 3  86  ? -4.438  1.494   -13.338 1.00 91.97 86  C 1 
ATOM   8463  C CB   . LEU C 3  86  ? -4.863  0.569   -16.574 1.00 93.18 86  C 1 
ATOM   8464  C CG   . LEU C 3  86  ? -4.549  1.119   -17.979 1.00 92.62 86  C 1 
ATOM   8465  C CD1  . LEU C 3  86  ? -5.609  0.633   -18.963 1.00 90.11 86  C 1 
ATOM   8466  C CD2  . LEU C 3  86  ? -4.534  2.646   -18.011 1.00 90.08 86  C 1 
ATOM   8467  N N    . ARG C 3  87  ? -4.420  -0.714  -13.724 1.00 92.85 87  C 1 
ATOM   8468  C CA   . ARG C 3  87  ? -4.866  -1.090  -12.369 1.00 92.24 87  C 1 
ATOM   8469  C C    . ARG C 3  87  ? -3.890  -0.649  -11.279 1.00 92.42 87  C 1 
ATOM   8470  O O    . ARG C 3  87  ? -4.334  -0.197  -10.232 1.00 90.43 87  C 1 
ATOM   8471  C CB   . ARG C 3  87  ? -5.115  -2.599  -12.298 1.00 90.71 87  C 1 
ATOM   8472  C CG   . ARG C 3  87  ? -6.434  -2.965  -12.989 1.00 85.94 87  C 1 
ATOM   8473  C CD   . ARG C 3  87  ? -6.682  -4.465  -12.906 1.00 81.56 87  C 1 
ATOM   8474  N NE   . ARG C 3  87  ? -8.009  -4.796  -13.467 1.00 77.48 87  C 1 
ATOM   8475  C CZ   . ARG C 3  87  ? -8.539  -6.001  -13.549 1.00 73.13 87  C 1 
ATOM   8476  N NH1  . ARG C 3  87  ? -7.909  -7.066  -13.147 1.00 65.15 87  C 1 
ATOM   8477  N NH2  . ARG C 3  87  ? -9.729  -6.155  -14.034 1.00 67.11 87  C 1 
ATOM   8478  N N    . MET C 3  88  ? -2.599  -0.699  -11.537 1.00 93.20 88  C 1 
ATOM   8479  C CA   . MET C 3  88  ? -1.571  -0.215  -10.610 1.00 93.60 88  C 1 
ATOM   8480  C C    . MET C 3  88  ? -1.780  1.259   -10.230 1.00 93.99 88  C 1 
ATOM   8481  O O    . MET C 3  88  ? -1.506  1.656   -9.100  1.00 92.19 88  C 1 
ATOM   8482  C CB   . MET C 3  88  ? -0.203  -0.421  -11.263 1.00 92.86 88  C 1 
ATOM   8483  C CG   . MET C 3  88  ? 0.972   0.007   -10.380 1.00 90.03 88  C 1 
ATOM   8484  S SD   . MET C 3  88  ? 2.604   -0.203  -11.146 1.00 87.05 88  C 1 
ATOM   8485  C CE   . MET C 3  88  ? 2.514   1.055   -12.438 1.00 79.16 88  C 1 
ATOM   8486  N N    . ILE C 3  89  ? -2.290  2.065   -11.163 1.00 94.36 89  C 1 
ATOM   8487  C CA   . ILE C 3  89  ? -2.476  3.508   -10.977 1.00 94.33 89  C 1 
ATOM   8488  C C    . ILE C 3  89  ? -3.825  3.859   -10.326 1.00 94.68 89  C 1 
ATOM   8489  O O    . ILE C 3  89  ? -3.964  4.942   -9.769  1.00 92.74 89  C 1 
ATOM   8490  C CB   . ILE C 3  89  ? -2.243  4.228   -12.325 1.00 92.45 89  C 1 
ATOM   8491  C CG1  . ILE C 3  89  ? -0.822  3.965   -12.895 1.00 82.59 89  C 1 
ATOM   8492  C CG2  . ILE C 3  89  ? -2.481  5.739   -12.254 1.00 80.04 89  C 1 
ATOM   8493  C CD1  . ILE C 3  89  ? 0.344   4.420   -12.004 1.00 74.88 89  C 1 
ATOM   8494  N N    . ILE C 3  90  ? -4.806  2.964   -10.336 1.00 93.07 90  C 1 
ATOM   8495  C CA   . ILE C 3  90  ? -6.158  3.250   -9.828  1.00 92.46 90  C 1 
ATOM   8496  C C    . ILE C 3  90  ? -6.141  3.712   -8.370  1.00 93.05 90  C 1 
ATOM   8497  O O    . ILE C 3  90  ? -6.717  4.748   -8.048  1.00 91.19 90  C 1 
ATOM   8498  C CB   . ILE C 3  90  ? -7.087  2.027   -10.010 1.00 90.20 90  C 1 
ATOM   8499  C CG1  . ILE C 3  90  ? -7.383  1.795   -11.504 1.00 83.35 90  C 1 
ATOM   8500  C CG2  . ILE C 3  90  ? -8.420  2.204   -9.251  1.00 79.74 90  C 1 
ATOM   8501  C CD1  . ILE C 3  90  ? -7.976  0.418   -11.799 1.00 73.45 90  C 1 
ATOM   8502  N N    . LEU C 3  91  ? -5.487  2.969   -7.490  1.00 92.95 91  C 1 
ATOM   8503  C CA   . LEU C 3  91  ? -5.501  3.248   -6.053  1.00 93.28 91  C 1 
ATOM   8504  C C    . LEU C 3  91  ? -4.936  4.638   -5.713  1.00 93.82 91  C 1 
ATOM   8505  O O    . LEU C 3  91  ? -5.662  5.434   -5.110  1.00 92.60 91  C 1 
ATOM   8506  C CB   . LEU C 3  91  ? -4.806  2.096   -5.298  1.00 92.15 91  C 1 
ATOM   8507  C CG   . LEU C 3  91  ? -4.691  2.322   -3.777  1.00 88.92 91  C 1 
ATOM   8508  C CD1  . LEU C 3  91  ? -6.055  2.377   -3.105  1.00 83.23 91  C 1 
ATOM   8509  C CD2  . LEU C 3  91  ? -3.887  1.190   -3.149  1.00 83.07 91  C 1 
ATOM   8510  N N    . PRO C 3  92  ? -3.697  4.995   -6.098  1.00 94.13 92  C 1 
ATOM   8511  C CA   . PRO C 3  92  ? -3.182  6.334   -5.819  1.00 94.40 92  C 1 
ATOM   8512  C C    . PRO C 3  92  ? -3.986  7.421   -6.532  1.00 94.75 92  C 1 
ATOM   8513  O O    . PRO C 3  92  ? -4.211  8.478   -5.954  1.00 93.10 92  C 1 
ATOM   8514  C CB   . PRO C 3  92  ? -1.714  6.317   -6.264  1.00 93.14 92  C 1 
ATOM   8515  C CG   . PRO C 3  92  ? -1.660  5.213   -7.307  1.00 91.52 92  C 1 
ATOM   8516  C CD   . PRO C 3  92  ? -2.679  4.215   -6.791  1.00 94.06 92  C 1 
ATOM   8517  N N    . LEU C 3  93  ? -4.471  7.171   -7.737  1.00 94.73 93  C 1 
ATOM   8518  C CA   . LEU C 3  93  ? -5.255  8.150   -8.479  1.00 94.84 93  C 1 
ATOM   8519  C C    . LEU C 3  93  ? -6.568  8.472   -7.766  1.00 95.10 93  C 1 
ATOM   8520  O O    . LEU C 3  93  ? -6.843  9.643   -7.531  1.00 93.41 93  C 1 
ATOM   8521  C CB   . LEU C 3  93  ? -5.495  7.649   -9.911  1.00 94.08 93  C 1 
ATOM   8522  C CG   . LEU C 3  93  ? -6.220  8.675   -10.803 1.00 92.20 93  C 1 
ATOM   8523  C CD1  . LEU C 3  93  ? -5.355  9.903   -11.074 1.00 86.78 93  C 1 
ATOM   8524  C CD2  . LEU C 3  93  ? -6.572  8.041   -12.142 1.00 86.81 93  C 1 
ATOM   8525  N N    . VAL C 3  94  ? -7.360  7.469   -7.402  1.00 94.52 94  C 1 
ATOM   8526  C CA   . VAL C 3  94  ? -8.665  7.676   -6.760  1.00 94.22 94  C 1 
ATOM   8527  C C    . VAL C 3  94  ? -8.518  8.424   -5.439  1.00 94.45 94  C 1 
ATOM   8528  O O    . VAL C 3  94  ? -9.193  9.426   -5.225  1.00 92.98 94  C 1 
ATOM   8529  C CB   . VAL C 3  94  ? -9.411  6.342   -6.568  1.00 93.08 94  C 1 
ATOM   8530  C CG1  . VAL C 3  94  ? -10.649 6.490   -5.675  1.00 88.42 94  C 1 
ATOM   8531  C CG2  . VAL C 3  94  ? -9.889  5.801   -7.913  1.00 89.05 94  C 1 
ATOM   8532  N N    . VAL C 3  95  ? -7.618  7.984   -4.575  1.00 95.26 95  C 1 
ATOM   8533  C CA   . VAL C 3  95  ? -7.435  8.598   -3.254  1.00 95.37 95  C 1 
ATOM   8534  C C    . VAL C 3  95  ? -6.929  10.034  -3.380  1.00 95.28 95  C 1 
ATOM   8535  O O    . VAL C 3  95  ? -7.568  10.954  -2.873  1.00 94.00 95  C 1 
ATOM   8536  C CB   . VAL C 3  95  ? -6.521  7.740   -2.357  1.00 94.75 95  C 1 
ATOM   8537  C CG1  . VAL C 3  95  ? -6.266  8.411   -1.002  1.00 90.14 95  C 1 
ATOM   8538  C CG2  . VAL C 3  95  ? -7.158  6.373   -2.078  1.00 90.54 95  C 1 
ATOM   8539  N N    . CYS C 3  96  ? -5.830  10.260  -4.095  1.00 95.59 96  C 1 
ATOM   8540  C CA   . CYS C 3  96  ? -5.239  11.593  -4.208  1.00 95.29 96  C 1 
ATOM   8541  C C    . CYS C 3  96  ? -6.138  12.572  -4.976  1.00 95.12 96  C 1 
ATOM   8542  O O    . CYS C 3  96  ? -6.262  13.729  -4.593  1.00 93.17 96  C 1 
ATOM   8543  C CB   . CYS C 3  96  ? -3.865  11.496  -4.871  1.00 94.70 96  C 1 
ATOM   8544  S SG   . CYS C 3  96  ? -2.746  10.476  -3.875  1.00 90.21 96  C 1 
ATOM   8545  N N    . SER C 3  97  ? -6.787  12.107  -6.028  1.00 95.52 97  C 1 
ATOM   8546  C CA   . SER C 3  97  ? -7.710  12.904  -6.828  1.00 95.18 97  C 1 
ATOM   8547  C C    . SER C 3  97  ? -8.893  13.389  -6.002  1.00 95.26 97  C 1 
ATOM   8548  O O    . SER C 3  97  ? -9.219  14.575  -6.013  1.00 92.99 97  C 1 
ATOM   8549  C CB   . SER C 3  97  ? -8.197  12.061  -8.008  1.00 93.72 97  C 1 
ATOM   8550  O OG   . SER C 3  97  ? -9.117  12.759  -8.800  1.00 77.74 97  C 1 
ATOM   8551  N N    . LEU C 3  98  ? -9.510  12.495  -5.238  1.00 95.49 98  C 1 
ATOM   8552  C CA   . LEU C 3  98  ? -10.713 12.827  -4.493  1.00 95.35 98  C 1 
ATOM   8553  C C    . LEU C 3  98  ? -10.418 13.709  -3.273  1.00 95.43 98  C 1 
ATOM   8554  O O    . LEU C 3  98  ? -11.165 14.650  -3.018  1.00 93.51 98  C 1 
ATOM   8555  C CB   . LEU C 3  98  ? -11.440 11.530  -4.136  1.00 94.08 98  C 1 
ATOM   8556  C CG   . LEU C 3  98  ? -12.905 11.757  -3.741  1.00 89.84 98  C 1 
ATOM   8557  C CD1  . LEU C 3  98  ? -13.743 12.312  -4.888  1.00 83.99 98  C 1 
ATOM   8558  C CD2  . LEU C 3  98  ? -13.514 10.420  -3.338  1.00 84.53 98  C 1 
ATOM   8559  N N    . VAL C 3  99  ? -9.314  13.471  -2.570  1.00 95.76 99  C 1 
ATOM   8560  C CA   . VAL C 3  99  ? -8.862  14.375  -1.498  1.00 95.65 99  C 1 
ATOM   8561  C C    . VAL C 3  99  ? -8.583  15.765  -2.067  1.00 95.07 99  C 1 
ATOM   8562  O O    . VAL C 3  99  ? -9.111  16.750  -1.553  1.00 93.53 99  C 1 
ATOM   8563  C CB   . VAL C 3  99  ? -7.626  13.824  -0.760  1.00 95.41 99  C 1 
ATOM   8564  C CG1  . VAL C 3  99  ? -7.106  14.827  0.275   1.00 91.45 99  C 1 
ATOM   8565  C CG2  . VAL C 3  99  ? -7.953  12.537  0.001   1.00 92.28 99  C 1 
ATOM   8566  N N    . SER C 3  100 ? -7.834  15.858  -3.160  1.00 95.18 100 C 1 
ATOM   8567  C CA   . SER C 3  100 ? -7.527  17.129  -3.820  1.00 94.50 100 C 1 
ATOM   8568  C C    . SER C 3  100 ? -8.787  17.843  -4.314  1.00 94.05 100 C 1 
ATOM   8569  O O    . SER C 3  100 ? -8.949  19.038  -4.086  1.00 91.03 100 C 1 
ATOM   8570  C CB   . SER C 3  100 ? -6.592  16.904  -5.010  1.00 93.06 100 C 1 
ATOM   8571  O OG   . SER C 3  100 ? -5.378  16.332  -4.587  1.00 78.35 100 C 1 
ATOM   8572  N N    . GLY C 3  101 ? -9.694  17.113  -4.952  1.00 93.82 101 C 1 
ATOM   8573  C CA   . GLY C 3  101 ? -10.950 17.654  -5.458  1.00 93.28 101 C 1 
ATOM   8574  C C    . GLY C 3  101 ? -11.856 18.193  -4.348  1.00 93.59 101 C 1 
ATOM   8575  O O    . GLY C 3  101 ? -12.335 19.323  -4.440  1.00 91.51 101 C 1 
ATOM   8576  N N    . ALA C 3  102 ? -12.040 17.423  -3.276  1.00 94.06 102 C 1 
ATOM   8577  C CA   . ALA C 3  102 ? -12.868 17.833  -2.146  1.00 93.85 102 C 1 
ATOM   8578  C C    . ALA C 3  102 ? -12.251 18.998  -1.347  1.00 93.31 102 C 1 
ATOM   8579  O O    . ALA C 3  102 ? -12.971 19.901  -0.921  1.00 90.16 102 C 1 
ATOM   8580  C CB   . ALA C 3  102 ? -13.121 16.611  -1.260  1.00 93.18 102 C 1 
ATOM   8581  N N    . ALA C 3  103 ? -10.928 19.017  -1.179  1.00 94.06 103 C 1 
ATOM   8582  C CA   . ALA C 3  103 ? -10.232 20.079  -0.454  1.00 93.72 103 C 1 
ATOM   8583  C C    . ALA C 3  103 ? -10.111 21.391  -1.247  1.00 93.06 103 C 1 
ATOM   8584  O O    . ALA C 3  103 ? -10.028 22.469  -0.661  1.00 89.22 103 C 1 
ATOM   8585  C CB   . ALA C 3  103 ? -8.853  19.555  -0.053  1.00 92.83 103 C 1 
ATOM   8586  N N    . SER C 3  104 ? -10.121 21.321  -2.580  1.00 92.31 104 C 1 
ATOM   8587  C CA   . SER C 3  104 ? -10.027 22.507  -3.440  1.00 91.07 104 C 1 
ATOM   8588  C C    . SER C 3  104 ? -11.332 23.297  -3.565  1.00 90.98 104 C 1 
ATOM   8589  O O    . SER C 3  104 ? -11.316 24.446  -4.006  1.00 85.86 104 C 1 
ATOM   8590  C CB   . SER C 3  104 ? -9.527  22.104  -4.828  1.00 88.20 104 C 1 
ATOM   8591  O OG   . SER C 3  104 ? -10.491 21.337  -5.519  1.00 73.76 104 C 1 
ATOM   8592  N N    . LEU C 3  105 ? -12.453 22.692  -3.197  1.00 90.58 105 C 1 
ATOM   8593  C CA   . LEU C 3  105 ? -13.774 23.301  -3.252  1.00 89.75 105 C 1 
ATOM   8594  C C    . LEU C 3  105 ? -14.198 23.791  -1.862  1.00 89.29 105 C 1 
ATOM   8595  O O    . LEU C 3  105 ? -13.939 23.155  -0.845  1.00 85.01 105 C 1 
ATOM   8596  C CB   . LEU C 3  105 ? -14.780 22.293  -3.829  1.00 88.37 105 C 1 
ATOM   8597  C CG   . LEU C 3  105 ? -14.539 21.928  -5.309  1.00 86.95 105 C 1 
ATOM   8598  C CD1  . LEU C 3  105 ? -15.418 20.749  -5.702  1.00 81.69 105 C 1 
ATOM   8599  C CD2  . LEU C 3  105 ? -14.862 23.092  -6.245  1.00 81.69 105 C 1 
ATOM   8600  N N    . ASP C 3  106 ? -14.928 24.910  -1.838  1.00 89.34 106 C 1 
ATOM   8601  C CA   . ASP C 3  106 ? -15.565 25.365  -0.612  1.00 88.81 106 C 1 
ATOM   8602  C C    . ASP C 3  106 ? -16.714 24.435  -0.219  1.00 89.84 106 C 1 
ATOM   8603  O O    . ASP C 3  106 ? -17.403 23.879  -1.075  1.00 85.44 106 C 1 
ATOM   8604  C CB   . ASP C 3  106 ? -16.050 26.808  -0.770  1.00 84.75 106 C 1 
ATOM   8605  C CG   . ASP C 3  106 ? -14.886 27.784  -0.936  1.00 75.19 106 C 1 
ATOM   8606  O OD1  . ASP C 3  106 ? -13.861 27.589  -0.239  1.00 64.00 106 C 1 
ATOM   8607  O OD2  . ASP C 3  106 ? -15.042 28.712  -1.748  1.00 66.97 106 C 1 
ATOM   8608  N N    . ALA C 3  107 ? -16.976 24.322  1.081   1.00 87.79 107 C 1 
ATOM   8609  C CA   . ALA C 3  107 ? -17.986 23.404  1.605   1.00 88.01 107 C 1 
ATOM   8610  C C    . ALA C 3  107 ? -19.383 23.619  0.991   1.00 88.99 107 C 1 
ATOM   8611  O O    . ALA C 3  107 ? -20.093 22.662  0.690   1.00 85.27 107 C 1 
ATOM   8612  C CB   . ALA C 3  107 ? -18.023 23.559  3.130   1.00 85.08 107 C 1 
ATOM   8613  N N    . SER C 3  108 ? -19.761 24.876  0.748   1.00 88.79 108 C 1 
ATOM   8614  C CA   . SER C 3  108 ? -21.026 25.205  0.086   1.00 89.35 108 C 1 
ATOM   8615  C C    . SER C 3  108 ? -21.053 24.759  -1.380  1.00 90.48 108 C 1 
ATOM   8616  O O    . SER C 3  108 ? -22.046 24.191  -1.839  1.00 86.82 108 C 1 
ATOM   8617  C CB   . SER C 3  108 ? -21.274 26.713  0.180   1.00 86.83 108 C 1 
ATOM   8618  O OG   . SER C 3  108 ? -20.218 27.433  -0.420  1.00 72.40 108 C 1 
ATOM   8619  N N    . SER C 3  109 ? -19.962 24.979  -2.103  1.00 89.40 109 C 1 
ATOM   8620  C CA   . SER C 3  109 ? -19.817 24.544  -3.492  1.00 89.88 109 C 1 
ATOM   8621  C C    . SER C 3  109 ? -19.795 23.021  -3.589  1.00 91.07 109 C 1 
ATOM   8622  O O    . SER C 3  109 ? -20.515 22.450  -4.407  1.00 88.50 109 C 1 
ATOM   8623  C CB   . SER C 3  109 ? -18.548 25.148  -4.100  1.00 87.74 109 C 1 
ATOM   8624  O OG   . SER C 3  109 ? -18.534 24.924  -5.496  1.00 74.40 109 C 1 
ATOM   8625  N N    . LEU C 3  110 ? -19.053 22.369  -2.705  1.00 91.28 110 C 1 
ATOM   8626  C CA   . LEU C 3  110 ? -18.975 20.914  -2.636  1.00 91.84 110 C 1 
ATOM   8627  C C    . LEU C 3  110 ? -20.350 20.291  -2.363  1.00 92.18 110 C 1 
ATOM   8628  O O    . LEU C 3  110 ? -20.756 19.381  -3.077  1.00 90.28 110 C 1 
ATOM   8629  C CB   . LEU C 3  110 ? -17.956 20.524  -1.553  1.00 90.71 110 C 1 
ATOM   8630  C CG   . LEU C 3  110 ? -17.614 19.021  -1.561  1.00 87.77 110 C 1 
ATOM   8631  C CD1  . LEU C 3  110 ? -16.777 18.644  -2.775  1.00 81.86 110 C 1 
ATOM   8632  C CD2  . LEU C 3  110 ? -16.810 18.663  -0.318  1.00 82.13 110 C 1 
ATOM   8633  N N    . GLY C 3  111 ? -21.098 20.827  -1.389  1.00 92.09 111 C 1 
ATOM   8634  C CA   . GLY C 3  111 ? -22.450 20.361  -1.089  1.00 92.69 111 C 1 
ATOM   8635  C C    . GLY C 3  111 ? -23.412 20.532  -2.265  1.00 93.67 111 C 1 
ATOM   8636  O O    . GLY C 3  111 ? -24.146 19.610  -2.611  1.00 92.16 111 C 1 
ATOM   8637  N N    . ARG C 3  112 ? -23.357 21.686  -2.923  1.00 93.52 112 C 1 
ATOM   8638  C CA   . ARG C 3  112 ? -24.176 21.962  -4.111  1.00 94.04 112 C 1 
ATOM   8639  C C    . ARG C 3  112 ? -23.820 21.033  -5.274  1.00 94.44 112 C 1 
ATOM   8640  O O    . ARG C 3  112 ? -24.716 20.444  -5.870  1.00 92.40 112 C 1 
ATOM   8641  C CB   . ARG C 3  112 ? -24.028 23.444  -4.484  1.00 92.64 112 C 1 
ATOM   8642  C CG   . ARG C 3  112 ? -24.756 23.803  -5.785  1.00 84.43 112 C 1 
ATOM   8643  C CD   . ARG C 3  112 ? -24.651 25.304  -6.072  1.00 81.14 112 C 1 
ATOM   8644  N NE   . ARG C 3  112 ? -24.918 25.583  -7.499  1.00 73.96 112 C 1 
ATOM   8645  C CZ   . ARG C 3  112 ? -24.029 25.966  -8.406  1.00 66.96 112 C 1 
ATOM   8646  N NH1  . ARG C 3  112 ? -22.789 26.224  -8.090  1.00 59.22 112 C 1 
ATOM   8647  N NH2  . ARG C 3  112 ? -24.370 26.101  -9.651  1.00 57.57 112 C 1 
ATOM   8648  N N    . LEU C 3  113 ? -22.538 20.910  -5.593  1.00 92.77 113 C 1 
ATOM   8649  C CA   . LEU C 3  113 ? -22.076 20.058  -6.689  1.00 92.68 113 C 1 
ATOM   8650  C C    . LEU C 3  113 ? -22.341 18.575  -6.399  1.00 93.15 113 C 1 
ATOM   8651  O O    . LEU C 3  113 ? -22.816 17.868  -7.280  1.00 92.03 113 C 1 
ATOM   8652  C CB   . LEU C 3  113 ? -20.584 20.314  -6.951  1.00 91.91 113 C 1 
ATOM   8653  C CG   . LEU C 3  113 ? -20.267 21.688  -7.574  1.00 89.12 113 C 1 
ATOM   8654  C CD1  . LEU C 3  113 ? -18.763 21.910  -7.572  1.00 84.39 113 C 1 
ATOM   8655  C CD2  . LEU C 3  113 ? -20.764 21.808  -9.012  1.00 84.12 113 C 1 
ATOM   8656  N N    . GLY C 3  114 ? -22.124 18.143  -5.164  1.00 93.10 114 C 1 
ATOM   8657  C CA   . GLY C 3  114 ? -22.433 16.786  -4.733  1.00 92.91 114 C 1 
ATOM   8658  C C    . GLY C 3  114 ? -23.924 16.462  -4.817  1.00 93.55 114 C 1 
ATOM   8659  O O    . GLY C 3  114 ? -24.300 15.418  -5.333  1.00 92.38 114 C 1 
ATOM   8660  N N    . GLY C 3  115 ? -24.786 17.394  -4.392  1.00 94.22 115 C 1 
ATOM   8661  C CA   . GLY C 3  115 ? -26.233 17.241  -4.532  1.00 94.58 115 C 1 
ATOM   8662  C C    . GLY C 3  115 ? -26.685 17.138  -5.993  1.00 94.94 115 C 1 
ATOM   8663  O O    . GLY C 3  115 ? -27.497 16.278  -6.327  1.00 93.87 115 C 1 
ATOM   8664  N N    . ILE C 3  116 ? -26.118 17.963  -6.862  1.00 94.64 116 C 1 
ATOM   8665  C CA   . ILE C 3  116 ? -26.389 17.895  -8.306  1.00 94.67 116 C 1 
ATOM   8666  C C    . ILE C 3  116 ? -25.875 16.572  -8.894  1.00 94.72 116 C 1 
ATOM   8667  O O    . ILE C 3  116 ? -26.576 15.959  -9.691  1.00 93.42 116 C 1 
ATOM   8668  C CB   . ILE C 3  116 ? -25.799 19.120  -9.046  1.00 93.99 116 C 1 
ATOM   8669  C CG1  . ILE C 3  116 ? -26.520 20.418  -8.607  1.00 90.22 116 C 1 
ATOM   8670  C CG2  . ILE C 3  116 ? -25.918 18.963  -10.574 1.00 89.94 116 C 1 
ATOM   8671  C CD1  . ILE C 3  116 ? -25.785 21.701  -9.021  1.00 83.18 116 C 1 
ATOM   8672  N N    . ALA C 3  117 ? -24.697 16.119  -8.485  1.00 93.87 117 C 1 
ATOM   8673  C CA   . ALA C 3  117 ? -24.128 14.858  -8.942  1.00 93.60 117 C 1 
ATOM   8674  C C    . ALA C 3  117 ? -25.010 13.660  -8.575  1.00 93.68 117 C 1 
ATOM   8675  O O    . ALA C 3  117 ? -25.341 12.857  -9.443  1.00 92.40 117 C 1 
ATOM   8676  C CB   . ALA C 3  117 ? -22.722 14.709  -8.358  1.00 93.05 117 C 1 
ATOM   8677  N N    . ILE C 3  118 ? -25.464 13.584  -7.320  1.00 93.13 118 C 1 
ATOM   8678  C CA   . ILE C 3  118 ? -26.370 12.523  -6.867  1.00 92.37 118 C 1 
ATOM   8679  C C    . ILE C 3  118 ? -27.689 12.561  -7.652  1.00 92.77 118 C 1 
ATOM   8680  O O    . ILE C 3  118 ? -28.174 11.522  -8.097  1.00 91.64 118 C 1 
ATOM   8681  C CB   . ILE C 3  118 ? -26.610 12.622  -5.341  1.00 90.43 118 C 1 
ATOM   8682  C CG1  . ILE C 3  118 ? -25.307 12.284  -4.572  1.00 82.82 118 C 1 
ATOM   8683  C CG2  . ILE C 3  118 ? -27.739 11.682  -4.884  1.00 79.68 118 C 1 
ATOM   8684  C CD1  . ILE C 3  118 ? -25.370 12.609  -3.075  1.00 69.57 118 C 1 
ATOM   8685  N N    . ALA C 3  119 ? -28.257 13.756  -7.856  1.00 94.26 119 C 1 
ATOM   8686  C CA   . ALA C 3  119 ? -29.475 13.903  -8.642  1.00 94.51 119 C 1 
ATOM   8687  C C    . ALA C 3  119 ? -29.268 13.472  -10.104 1.00 94.43 119 C 1 
ATOM   8688  O O    . ALA C 3  119 ? -30.114 12.773  -10.656 1.00 93.46 119 C 1 
ATOM   8689  C CB   . ALA C 3  119 ? -29.955 15.350  -8.545  1.00 94.49 119 C 1 
ATOM   8690  N N    . TYR C 3  120 ? -28.148 13.847  -10.705 1.00 94.43 120 C 1 
ATOM   8691  C CA   . TYR C 3  120 ? -27.782 13.440  -12.061 1.00 94.57 120 C 1 
ATOM   8692  C C    . TYR C 3  120 ? -27.652 11.918  -12.167 1.00 94.53 120 C 1 
ATOM   8693  O O    . TYR C 3  120 ? -28.345 11.319  -12.983 1.00 93.63 120 C 1 
ATOM   8694  C CB   . TYR C 3  120 ? -26.497 14.163  -12.484 1.00 94.49 120 C 1 
ATOM   8695  C CG   . TYR C 3  120 ? -25.918 13.660  -13.788 1.00 94.96 120 C 1 
ATOM   8696  C CD1  . TYR C 3  120 ? -24.853 12.740  -13.781 1.00 92.69 120 C 1 
ATOM   8697  C CD2  . TYR C 3  120 ? -26.465 14.069  -15.019 1.00 93.07 120 C 1 
ATOM   8698  C CE1  . TYR C 3  120 ? -24.341 12.236  -14.986 1.00 92.52 120 C 1 
ATOM   8699  C CE2  . TYR C 3  120 ? -25.960 13.570  -16.231 1.00 92.50 120 C 1 
ATOM   8700  C CZ   . TYR C 3  120 ? -24.898 12.649  -16.208 1.00 93.98 120 C 1 
ATOM   8701  O OH   . TYR C 3  120 ? -24.403 12.143  -17.389 1.00 92.97 120 C 1 
ATOM   8702  N N    . PHE C 3  121 ? -26.877 11.292  -11.300 1.00 93.74 121 C 1 
ATOM   8703  C CA   . PHE C 3  121 ? -26.687 9.841   -11.303 1.00 93.29 121 C 1 
ATOM   8704  C C    . PHE C 3  121 ? -28.004 9.080   -11.101 1.00 93.16 121 C 1 
ATOM   8705  O O    . PHE C 3  121 ? -28.305 8.148   -11.837 1.00 91.85 121 C 1 
ATOM   8706  C CB   . PHE C 3  121 ? -25.663 9.456   -10.227 1.00 92.70 121 C 1 
ATOM   8707  C CG   . PHE C 3  121 ? -24.257 10.007  -10.384 1.00 92.65 121 C 1 
ATOM   8708  C CD1  . PHE C 3  121 ? -23.714 10.291  -11.648 1.00 88.60 121 C 1 
ATOM   8709  C CD2  . PHE C 3  121 ? -23.456 10.189  -9.239  1.00 88.64 121 C 1 
ATOM   8710  C CE1  . PHE C 3  121 ? -22.394 10.750  -11.774 1.00 87.12 121 C 1 
ATOM   8711  C CE2  . PHE C 3  121 ? -22.135 10.642  -9.361  1.00 86.87 121 C 1 
ATOM   8712  C CZ   . PHE C 3  121 ? -21.605 10.923  -10.628 1.00 88.49 121 C 1 
ATOM   8713  N N    . GLY C 3  122 ? -28.832 9.521   -10.154 1.00 93.02 122 C 1 
ATOM   8714  C CA   . GLY C 3  122 ? -30.137 8.907   -9.934  1.00 92.53 122 C 1 
ATOM   8715  C C    . GLY C 3  122 ? -31.066 9.025   -11.145 1.00 93.02 122 C 1 
ATOM   8716  O O    . GLY C 3  122 ? -31.712 8.050   -11.525 1.00 91.83 122 C 1 
ATOM   8717  N N    . LEU C 3  123 ? -31.109 10.198  -11.776 1.00 93.78 123 C 1 
ATOM   8718  C CA   . LEU C 3  123 ? -31.977 10.440  -12.928 1.00 93.88 123 C 1 
ATOM   8719  C C    . LEU C 3  123 ? -31.502 9.719   -14.192 1.00 94.21 123 C 1 
ATOM   8720  O O    . LEU C 3  123 ? -32.334 9.156   -14.902 1.00 93.22 123 C 1 
ATOM   8721  C CB   . LEU C 3  123 ? -32.097 11.951  -13.180 1.00 93.16 123 C 1 
ATOM   8722  C CG   . LEU C 3  123 ? -32.964 12.699  -12.148 1.00 83.91 123 C 1 
ATOM   8723  C CD1  . LEU C 3  123 ? -32.801 14.203  -12.348 1.00 76.00 123 C 1 
ATOM   8724  C CD2  . LEU C 3  123 ? -34.448 12.362  -12.289 1.00 75.83 123 C 1 
ATOM   8725  N N    . THR C 3  124 ? -30.207 9.719   -14.471 1.00 94.90 124 C 1 
ATOM   8726  C CA   . THR C 3  124 ? -29.674 9.024   -15.650 1.00 94.79 124 C 1 
ATOM   8727  C C    . THR C 3  124 ? -29.839 7.517   -15.517 1.00 94.73 124 C 1 
ATOM   8728  O O    . THR C 3  124 ? -30.375 6.893   -16.429 1.00 93.14 124 C 1 
ATOM   8729  C CB   . THR C 3  124 ? -28.211 9.375   -15.942 1.00 93.82 124 C 1 
ATOM   8730  O OG1  . THR C 3  124 ? -27.382 9.120   -14.840 1.00 84.10 124 C 1 
ATOM   8731  C CG2  . THR C 3  124 ? -28.047 10.850  -16.320 1.00 82.07 124 C 1 
ATOM   8732  N N    . THR C 3  125 ? -29.524 6.951   -14.360 1.00 94.42 125 C 1 
ATOM   8733  C CA   . THR C 3  125 ? -29.690 5.513   -14.111 1.00 94.20 125 C 1 
ATOM   8734  C C    . THR C 3  125 ? -31.164 5.093   -14.159 1.00 94.38 125 C 1 
ATOM   8735  O O    . THR C 3  125 ? -31.506 4.059   -14.731 1.00 93.26 125 C 1 
ATOM   8736  C CB   . THR C 3  125 ? -29.069 5.114   -12.767 1.00 93.25 125 C 1 
ATOM   8737  O OG1  . THR C 3  125 ? -27.744 5.570   -12.666 1.00 81.84 125 C 1 
ATOM   8738  C CG2  . THR C 3  125 ? -29.005 3.604   -12.601 1.00 79.43 125 C 1 
ATOM   8739  N N    . LEU C 3  126 ? -32.078 5.918   -13.625 1.00 94.51 126 C 1 
ATOM   8740  C CA   . LEU C 3  126 ? -33.516 5.661   -13.708 1.00 94.73 126 C 1 
ATOM   8741  C C    . LEU C 3  126 ? -34.019 5.721   -15.156 1.00 94.99 126 C 1 
ATOM   8742  O O    . LEU C 3  126 ? -34.800 4.865   -15.569 1.00 94.40 126 C 1 
ATOM   8743  C CB   . LEU C 3  126 ? -34.257 6.660   -12.806 1.00 94.33 126 C 1 
ATOM   8744  C CG   . LEU C 3  126 ? -35.772 6.397   -12.688 1.00 91.75 126 C 1 
ATOM   8745  C CD1  . LEU C 3  126 ? -36.071 5.105   -11.939 1.00 86.71 126 C 1 
ATOM   8746  C CD2  . LEU C 3  126 ? -36.438 7.550   -11.936 1.00 86.27 126 C 1 
ATOM   8747  N N    . SER C 3  127 ? -33.573 6.706   -15.940 1.00 95.49 127 C 1 
ATOM   8748  C CA   . SER C 3  127 ? -33.954 6.822   -17.348 1.00 95.50 127 C 1 
ATOM   8749  C C    . SER C 3  127 ? -33.401 5.673   -18.197 1.00 95.89 127 C 1 
ATOM   8750  O O    . SER C 3  127 ? -34.128 5.135   -19.032 1.00 94.92 127 C 1 
ATOM   8751  C CB   . SER C 3  127 ? -33.527 8.185   -17.908 1.00 94.33 127 C 1 
ATOM   8752  O OG   . SER C 3  127 ? -32.144 8.286   -18.101 1.00 78.75 127 C 1 
ATOM   8753  N N    . ALA C 3  128 ? -32.173 5.239   -17.920 1.00 95.46 128 C 1 
ATOM   8754  C CA   . ALA C 3  128 ? -31.562 4.076   -18.547 1.00 95.66 128 C 1 
ATOM   8755  C C    . ALA C 3  128 ? -32.351 2.792   -18.252 1.00 95.96 128 C 1 
ATOM   8756  O O    . ALA C 3  128 ? -32.689 2.035   -19.164 1.00 94.85 128 C 1 
ATOM   8757  C CB   . ALA C 3  128 ? -30.117 3.978   -18.043 1.00 95.08 128 C 1 
ATOM   8758  N N    . SER C 3  129 ? -32.738 2.599   -16.990 1.00 95.49 129 C 1 
ATOM   8759  C CA   . SER C 3  129 ? -33.561 1.465   -16.563 1.00 95.28 129 C 1 
ATOM   8760  C C    . SER C 3  129 ? -34.936 1.469   -17.241 1.00 95.60 129 C 1 
ATOM   8761  O O    . SER C 3  129 ? -35.376 0.448   -17.767 1.00 94.46 129 C 1 
ATOM   8762  C CB   . SER C 3  129 ? -33.734 1.482   -15.039 1.00 94.43 129 C 1 
ATOM   8763  O OG   . SER C 3  129 ? -32.485 1.436   -14.385 1.00 85.35 129 C 1 
ATOM   8764  N N    . ALA C 3  130 ? -35.600 2.628   -17.292 1.00 95.90 130 C 1 
ATOM   8765  C CA   . ALA C 3  130 ? -36.897 2.769   -17.945 1.00 96.15 130 C 1 
ATOM   8766  C C    . ALA C 3  130 ? -36.817 2.481   -19.455 1.00 96.36 130 C 1 
ATOM   8767  O O    . ALA C 3  130 ? -37.646 1.743   -19.985 1.00 95.32 130 C 1 
ATOM   8768  C CB   . ALA C 3  130 ? -37.436 4.174   -17.664 1.00 95.60 130 C 1 
ATOM   8769  N N    . LEU C 3  131 ? -35.803 3.005   -20.129 1.00 96.33 131 C 1 
ATOM   8770  C CA   . LEU C 3  131 ? -35.553 2.741   -21.547 1.00 96.63 131 C 1 
ATOM   8771  C C    . LEU C 3  131 ? -35.344 1.245   -21.811 1.00 96.69 131 C 1 
ATOM   8772  O O    . LEU C 3  131 ? -35.931 0.698   -22.744 1.00 95.74 131 C 1 
ATOM   8773  C CB   . LEU C 3  131 ? -34.323 3.558   -21.981 1.00 96.19 131 C 1 
ATOM   8774  C CG   . LEU C 3  131 ? -33.885 3.315   -23.440 1.00 94.97 131 C 1 
ATOM   8775  C CD1  . LEU C 3  131 ? -34.917 3.823   -24.437 1.00 89.03 131 C 1 
ATOM   8776  C CD2  . LEU C 3  131 ? -32.562 4.025   -23.705 1.00 89.11 131 C 1 
ATOM   8777  N N    . ALA C 3  132 ? -34.550 0.588   -20.978 1.00 95.96 132 C 1 
ATOM   8778  C CA   . ALA C 3  132 ? -34.262 -0.834  -21.104 1.00 95.82 132 C 1 
ATOM   8779  C C    . ALA C 3  132 ? -35.520 -1.699  -20.957 1.00 95.98 132 C 1 
ATOM   8780  O O    . ALA C 3  132 ? -35.756 -2.589  -21.773 1.00 94.31 132 C 1 
ATOM   8781  C CB   . ALA C 3  132 ? -33.214 -1.197  -20.057 1.00 94.82 132 C 1 
ATOM   8782  N N    . VAL C 3  133 ? -36.362 -1.401  -19.967 1.00 95.86 133 C 1 
ATOM   8783  C CA   . VAL C 3  133 ? -37.638 -2.103  -19.769 1.00 95.60 133 C 1 
ATOM   8784  C C    . VAL C 3  133 ? -38.561 -1.904  -20.972 1.00 95.58 133 C 1 
ATOM   8785  O O    . VAL C 3  133 ? -39.119 -2.874  -21.482 1.00 94.40 133 C 1 
ATOM   8786  C CB   . VAL C 3  133 ? -38.313 -1.655  -18.458 1.00 94.87 133 C 1 
ATOM   8787  C CG1  . VAL C 3  133 ? -39.725 -2.225  -18.306 1.00 90.26 133 C 1 
ATOM   8788  C CG2  . VAL C 3  133 ? -37.512 -2.132  -17.240 1.00 90.48 133 C 1 
ATOM   8789  N N    . VAL C 3  134 ? -38.695 -0.673  -21.475 1.00 96.09 134 C 1 
ATOM   8790  C CA   . VAL C 3  134 ? -39.524 -0.381  -22.655 1.00 96.07 134 C 1 
ATOM   8791  C C    . VAL C 3  134 ? -39.020 -1.139  -23.888 1.00 95.99 134 C 1 
ATOM   8792  O O    . VAL C 3  134 ? -39.815 -1.779  -24.574 1.00 94.89 134 C 1 
ATOM   8793  C CB   . VAL C 3  134 ? -39.594 1.136   -22.919 1.00 95.51 134 C 1 
ATOM   8794  C CG1  . VAL C 3  134 ? -40.262 1.477   -24.254 1.00 89.77 134 C 1 
ATOM   8795  C CG2  . VAL C 3  134 ? -40.406 1.835   -21.825 1.00 89.86 134 C 1 
ATOM   8796  N N    . LEU C 3  135 ? -37.724 -1.122  -24.156 1.00 96.05 135 C 1 
ATOM   8797  C CA   . LEU C 3  135 ? -37.139 -1.852  -25.283 1.00 95.96 135 C 1 
ATOM   8798  C C    . LEU C 3  135 ? -37.346 -3.366  -25.169 1.00 95.69 135 C 1 
ATOM   8799  O O    . LEU C 3  135 ? -37.710 -4.009  -26.154 1.00 94.19 135 C 1 
ATOM   8800  C CB   . LEU C 3  135 ? -35.643 -1.530  -25.394 1.00 95.34 135 C 1 
ATOM   8801  C CG   . LEU C 3  135 ? -35.342 -0.166  -26.043 1.00 91.38 135 C 1 
ATOM   8802  C CD1  . LEU C 3  135 ? -33.857 0.136   -25.888 1.00 85.18 135 C 1 
ATOM   8803  C CD2  . LEU C 3  135 ? -35.666 -0.163  -27.539 1.00 85.12 135 C 1 
ATOM   8804  N N    . ALA C 3  136 ? -37.172 -3.927  -23.977 1.00 94.98 136 C 1 
ATOM   8805  C CA   . ALA C 3  136 ? -37.371 -5.352  -23.747 1.00 94.51 136 C 1 
ATOM   8806  C C    . ALA C 3  136 ? -38.839 -5.774  -23.931 1.00 94.12 136 C 1 
ATOM   8807  O O    . ALA C 3  136 ? -39.109 -6.863  -24.431 1.00 91.47 136 C 1 
ATOM   8808  C CB   . ALA C 3  136 ? -36.842 -5.694  -22.357 1.00 93.71 136 C 1 
ATOM   8809  N N    . PHE C 3  137 ? -39.803 -4.904  -23.607 1.00 94.82 137 C 1 
ATOM   8810  C CA   . PHE C 3  137 ? -41.216 -5.163  -23.898 1.00 94.30 137 C 1 
ATOM   8811  C C    . PHE C 3  137 ? -41.573 -5.041  -25.384 1.00 93.76 137 C 1 
ATOM   8812  O O    . PHE C 3  137 ? -42.470 -5.744  -25.849 1.00 90.63 137 C 1 
ATOM   8813  C CB   . PHE C 3  137 ? -42.108 -4.232  -23.069 1.00 93.48 137 C 1 
ATOM   8814  C CG   . PHE C 3  137 ? -42.342 -4.715  -21.653 1.00 91.35 137 C 1 
ATOM   8815  C CD1  . PHE C 3  137 ? -42.924 -5.977  -21.431 1.00 84.48 137 C 1 
ATOM   8816  C CD2  . PHE C 3  137 ? -42.015 -3.904  -20.557 1.00 83.33 137 C 1 
ATOM   8817  C CE1  . PHE C 3  137 ? -43.145 -6.431  -20.123 1.00 81.26 137 C 1 
ATOM   8818  C CE2  . PHE C 3  137 ? -42.238 -4.357  -19.247 1.00 80.54 137 C 1 
ATOM   8819  C CZ   . PHE C 3  137 ? -42.795 -5.623  -19.031 1.00 81.96 137 C 1 
ATOM   8820  N N    . ILE C 3  138 ? -40.897 -4.174  -26.132 1.00 94.41 138 C 1 
ATOM   8821  C CA   . ILE C 3  138 ? -41.134 -4.008  -27.572 1.00 94.23 138 C 1 
ATOM   8822  C C    . ILE C 3  138 ? -40.527 -5.172  -28.360 1.00 93.68 138 C 1 
ATOM   8823  O O    . ILE C 3  138 ? -41.208 -5.780  -29.182 1.00 91.17 138 C 1 
ATOM   8824  C CB   . ILE C 3  138 ? -40.605 -2.635  -28.055 1.00 93.96 138 C 1 
ATOM   8825  C CG1  . ILE C 3  138 ? -41.436 -1.489  -27.431 1.00 89.92 138 C 1 
ATOM   8826  C CG2  . ILE C 3  138 ? -40.649 -2.532  -29.593 1.00 89.87 138 C 1 
ATOM   8827  C CD1  . ILE C 3  138 ? -40.810 -0.100  -27.613 1.00 83.97 138 C 1 
ATOM   8828  N N    . ILE C 3  139 ? -39.265 -5.488  -28.114 1.00 93.14 139 C 1 
ATOM   8829  C CA   . ILE C 3  139 ? -38.525 -6.509  -28.871 1.00 92.18 139 C 1 
ATOM   8830  C C    . ILE C 3  139 ? -38.892 -7.925  -28.419 1.00 91.04 139 C 1 
ATOM   8831  O O    . ILE C 3  139 ? -38.858 -8.854  -29.226 1.00 87.11 139 C 1 
ATOM   8832  C CB   . ILE C 3  139 ? -37.003 -6.229  -28.797 1.00 91.51 139 C 1 
ATOM   8833  C CG1  . ILE C 3  139 ? -36.678 -4.851  -29.424 1.00 88.40 139 C 1 
ATOM   8834  C CG2  . ILE C 3  139 ? -36.192 -7.324  -29.507 1.00 87.63 139 C 1 
ATOM   8835  C CD1  . ILE C 3  139 ? -35.245 -4.369  -29.197 1.00 81.28 139 C 1 
ATOM   8836  N N    . LYS C 3  140 ? -39.280 -8.094  -27.160 1.00 90.57 140 C 1 
ATOM   8837  C CA   . LYS C 3  140 ? -39.627 -9.380  -26.534 1.00 89.76 140 C 1 
ATOM   8838  C C    . LYS C 3  140 ? -38.553 -10.457 -26.768 1.00 89.13 140 C 1 
ATOM   8839  O O    . LYS C 3  140 ? -38.846 -11.492 -27.366 1.00 83.77 140 C 1 
ATOM   8840  C CB   . LYS C 3  140 ? -41.021 -9.836  -26.970 1.00 87.80 140 C 1 
ATOM   8841  C CG   . LYS C 3  140 ? -42.127 -8.850  -26.577 1.00 83.90 140 C 1 
ATOM   8842  C CD   . LYS C 3  140 ? -43.491 -9.435  -26.945 1.00 79.67 140 C 1 
ATOM   8843  C CE   . LYS C 3  140 ? -44.600 -8.483  -26.487 1.00 70.94 140 C 1 
ATOM   8844  N NZ   . LYS C 3  140 ? -45.944 -9.037  -26.761 1.00 62.00 140 C 1 
ATOM   8845  N N    . PRO C 3  141 ? -37.314 -10.240 -26.312 1.00 88.37 141 C 1 
ATOM   8846  C CA   . PRO C 3  141 ? -36.196 -11.137 -26.626 1.00 86.47 141 C 1 
ATOM   8847  C C    . PRO C 3  141 ? -36.370 -12.563 -26.091 1.00 84.99 141 C 1 
ATOM   8848  O O    . PRO C 3  141 ? -35.862 -13.495 -26.704 1.00 77.20 141 C 1 
ATOM   8849  C CB   . PRO C 3  141 ? -34.962 -10.453 -26.027 1.00 84.01 141 C 1 
ATOM   8850  C CG   . PRO C 3  141 ? -35.519 -9.573  -24.915 1.00 84.56 141 C 1 
ATOM   8851  C CD   . PRO C 3  141 ? -36.858 -9.132  -25.486 1.00 88.25 141 C 1 
ATOM   8852  N N    . GLY C 3  142 ? -37.091 -12.749 -25.005 1.00 85.07 142 C 1 
ATOM   8853  C CA   . GLY C 3  142 ? -37.340 -14.061 -24.398 1.00 82.82 142 C 1 
ATOM   8854  C C    . GLY C 3  142 ? -38.633 -14.744 -24.840 1.00 82.00 142 C 1 
ATOM   8855  O O    . GLY C 3  142 ? -38.902 -15.872 -24.443 1.00 75.47 142 C 1 
ATOM   8856  N N    . SER C 3  143 ? -39.471 -14.081 -25.651 1.00 82.30 143 C 1 
ATOM   8857  C CA   . SER C 3  143 ? -40.750 -14.657 -26.067 1.00 79.72 143 C 1 
ATOM   8858  C C    . SER C 3  143 ? -40.575 -15.769 -27.097 1.00 77.37 143 C 1 
ATOM   8859  O O    . SER C 3  143 ? -39.782 -15.634 -28.031 1.00 67.70 143 C 1 
ATOM   8860  C CB   . SER C 3  143 ? -41.698 -13.578 -26.600 1.00 75.68 143 C 1 
ATOM   8861  O OG   . SER C 3  143 ? -41.280 -13.079 -27.853 1.00 65.70 143 C 1 
ATOM   8862  N N    . GLY C 3  144 ? -41.384 -16.814 -26.981 1.00 73.16 144 C 1 
ATOM   8863  C CA   . GLY C 3  144 ? -41.392 -17.954 -27.895 1.00 70.98 144 C 1 
ATOM   8864  C C    . GLY C 3  144 ? -40.371 -19.041 -27.565 1.00 71.11 144 C 1 
ATOM   8865  O O    . GLY C 3  144 ? -40.418 -20.098 -28.188 1.00 63.46 144 C 1 
ATOM   8866  N N    . ALA C 3  145 ? -39.495 -18.828 -26.604 1.00 67.53 145 C 1 
ATOM   8867  C CA   . ALA C 3  145 ? -38.724 -19.921 -26.038 1.00 64.70 145 C 1 
ATOM   8868  C C    . ALA C 3  145 ? -39.655 -20.788 -25.178 1.00 64.77 145 C 1 
ATOM   8869  O O    . ALA C 3  145 ? -40.322 -20.287 -24.276 1.00 58.93 145 C 1 
ATOM   8870  C CB   . ALA C 3  145 ? -37.552 -19.343 -25.243 1.00 59.81 145 C 1 
ATOM   8871  N N    . GLU C 3  146 ? -39.725 -22.078 -25.475 1.00 63.21 146 C 1 
ATOM   8872  C CA   . GLU C 3  146 ? -40.380 -23.014 -24.562 1.00 62.21 146 C 1 
ATOM   8873  C C    . GLU C 3  146 ? -39.638 -23.054 -23.222 1.00 64.39 146 C 1 
ATOM   8874  O O    . GLU C 3  146 ? -38.455 -22.737 -23.148 1.00 57.70 146 C 1 
ATOM   8875  C CB   . GLU C 3  146 ? -40.459 -24.415 -25.168 1.00 54.90 146 C 1 
ATOM   8876  C CG   . GLU C 3  146 ? -41.537 -24.545 -26.254 1.00 48.77 146 C 1 
ATOM   8877  C CD   . GLU C 3  146 ? -41.686 -25.986 -26.765 1.00 44.28 146 C 1 
ATOM   8878  O OE1  . GLU C 3  146 ? -42.697 -26.249 -27.452 1.00 38.75 146 C 1 
ATOM   8879  O OE2  . GLU C 3  146 ? -40.801 -26.828 -26.463 1.00 38.55 146 C 1 
ATOM   8880  N N    . ASN C 3  147 ? -40.351 -23.486 -22.190 1.00 60.96 147 C 1 
ATOM   8881  C CA   . ASN C 3  147 ? -39.807 -23.601 -20.839 1.00 60.04 147 C 1 
ATOM   8882  C C    . ASN C 3  147 ? -38.467 -24.338 -20.844 1.00 62.32 147 C 1 
ATOM   8883  O O    . ASN C 3  147 ? -38.410 -25.546 -21.069 1.00 57.58 147 C 1 
ATOM   8884  C CB   . ASN C 3  147 ? -40.802 -24.346 -19.937 1.00 53.39 147 C 1 
ATOM   8885  C CG   . ASN C 3  147 ? -41.847 -23.454 -19.288 1.00 48.01 147 C 1 
ATOM   8886  O OD1  . ASN C 3  147 ? -41.752 -22.253 -19.230 1.00 44.06 147 C 1 
ATOM   8887  N ND2  . ASN C 3  147 ? -42.877 -24.046 -18.722 1.00 43.00 147 C 1 
ATOM   8888  N N    . LEU C 3  148 ? -37.419 -23.610 -20.544 1.00 61.34 148 C 1 
ATOM   8889  C CA   . LEU C 3  148 ? -36.090 -24.169 -20.363 1.00 60.44 148 C 1 
ATOM   8890  C C    . LEU C 3  148 ? -36.103 -25.104 -19.157 1.00 61.54 148 C 1 
ATOM   8891  O O    . LEU C 3  148 ? -36.138 -24.675 -18.007 1.00 57.20 148 C 1 
ATOM   8892  C CB   . LEU C 3  148 ? -35.086 -23.019 -20.189 1.00 56.65 148 C 1 
ATOM   8893  C CG   . LEU C 3  148 ? -34.564 -22.476 -21.528 1.00 53.13 148 C 1 
ATOM   8894  C CD1  . LEU C 3  148 ? -34.058 -21.064 -21.331 1.00 50.53 148 C 1 
ATOM   8895  C CD2  . LEU C 3  148 ? -33.413 -23.334 -22.048 1.00 50.62 148 C 1 
ATOM   8896  N N    . GLN C 3  149 ? -36.052 -26.395 -19.426 1.00 57.53 149 C 1 
ATOM   8897  C CA   . GLN C 3  149 ? -35.881 -27.389 -18.378 1.00 56.27 149 C 1 
ATOM   8898  C C    . GLN C 3  149 ? -34.418 -27.392 -17.934 1.00 57.97 149 C 1 
ATOM   8899  O O    . GLN C 3  149 ? -33.612 -28.184 -18.406 1.00 52.87 149 C 1 
ATOM   8900  C CB   . GLN C 3  149 ? -36.364 -28.767 -18.846 1.00 49.70 149 C 1 
ATOM   8901  C CG   . GLN C 3  149 ? -37.889 -28.833 -18.989 1.00 44.94 149 C 1 
ATOM   8902  C CD   . GLN C 3  149 ? -38.403 -30.256 -19.242 1.00 39.58 149 C 1 
ATOM   8903  O OE1  . GLN C 3  149 ? -37.670 -31.218 -19.367 1.00 37.17 149 C 1 
ATOM   8904  N NE2  . GLN C 3  149 ? -39.704 -30.437 -19.308 1.00 35.30 149 C 1 
ATOM   8905  N N    . SER C 3  150 ? -34.078 -26.530 -17.000 1.00 56.19 150 C 1 
ATOM   8906  C CA   . SER C 3  150 ? -32.751 -26.513 -16.371 1.00 54.40 150 C 1 
ATOM   8907  C C    . SER C 3  150 ? -32.406 -27.829 -15.665 1.00 55.04 150 C 1 
ATOM   8908  O O    . SER C 3  150 ? -31.242 -28.199 -15.559 1.00 51.28 150 C 1 
ATOM   8909  C CB   . SER C 3  150 ? -32.679 -25.355 -15.369 1.00 50.31 150 C 1 
ATOM   8910  O OG   . SER C 3  150 ? -33.702 -25.463 -14.397 1.00 47.48 150 C 1 
ATOM   8911  N N    . GLY C 3  151 ? -33.413 -28.559 -15.202 1.00 50.24 151 C 1 
ATOM   8912  C CA   . GLY C 3  151 ? -33.244 -29.761 -14.380 1.00 48.94 151 C 1 
ATOM   8913  C C    . GLY C 3  151 ? -32.775 -31.033 -15.096 1.00 50.20 151 C 1 
ATOM   8914  O O    . GLY C 3  151 ? -32.650 -32.064 -14.437 1.00 46.71 151 C 1 
ATOM   8915  N N    . ASN C 3  152 ? -32.562 -31.018 -16.414 1.00 49.31 152 C 1 
ATOM   8916  C CA   . ASN C 3  152 ? -32.343 -32.274 -17.150 1.00 48.03 152 C 1 
ATOM   8917  C C    . ASN C 3  152 ? -30.957 -32.907 -16.977 1.00 49.45 152 C 1 
ATOM   8918  O O    . ASN C 3  152 ? -30.775 -34.066 -17.349 1.00 45.89 152 C 1 
ATOM   8919  C CB   . ASN C 3  152 ? -32.702 -32.086 -18.631 1.00 42.50 152 C 1 
ATOM   8920  C CG   . ASN C 3  152 ? -34.077 -32.615 -18.995 1.00 38.27 152 C 1 
ATOM   8921  O OD1  . ASN C 3  152 ? -34.788 -33.216 -18.219 1.00 35.90 152 C 1 
ATOM   8922  N ND2  . ASN C 3  152 ? -34.479 -32.415 -20.234 1.00 34.56 152 C 1 
ATOM   8923  N N    . LEU C 3  153 ? -29.998 -32.199 -16.421 1.00 55.03 153 C 1 
ATOM   8924  C CA   . LEU C 3  153 ? -28.784 -32.876 -15.979 1.00 54.20 153 C 1 
ATOM   8925  C C    . LEU C 3  153 ? -29.171 -33.853 -14.873 1.00 55.86 153 C 1 
ATOM   8926  O O    . LEU C 3  153 ? -29.780 -33.471 -13.880 1.00 51.37 153 C 1 
ATOM   8927  C CB   . LEU C 3  153 ? -27.720 -31.857 -15.537 1.00 49.77 153 C 1 
ATOM   8928  C CG   . LEU C 3  153 ? -26.868 -31.379 -16.727 1.00 46.09 153 C 1 
ATOM   8929  C CD1  . LEU C 3  153 ? -26.191 -30.069 -16.387 1.00 42.48 153 C 1 
ATOM   8930  C CD2  . LEU C 3  153 ? -25.776 -32.392 -17.083 1.00 44.55 153 C 1 
ATOM   8931  N N    . GLY C 3  154 ? -28.830 -35.119 -15.054 1.00 53.62 154 C 1 
ATOM   8932  C CA   . GLY C 3  154 ? -29.238 -36.247 -14.204 1.00 53.05 154 C 1 
ATOM   8933  C C    . GLY C 3  154 ? -28.720 -36.227 -12.759 1.00 54.84 154 C 1 
ATOM   8934  O O    . GLY C 3  154 ? -28.680 -37.277 -12.114 1.00 51.73 154 C 1 
ATOM   8935  N N    . LEU C 3  155 ? -28.368 -35.069 -12.249 1.00 59.27 155 C 1 
ATOM   8936  C CA   . LEU C 3  155 ? -28.094 -34.773 -10.854 1.00 58.73 155 C 1 
ATOM   8937  C C    . LEU C 3  155 ? -29.397 -34.820 -10.037 1.00 59.73 155 C 1 
ATOM   8938  O O    . LEU C 3  155 ? -29.736 -33.885 -9.324  1.00 56.49 155 C 1 
ATOM   8939  C CB   . LEU C 3  155 ? -27.393 -33.403 -10.766 1.00 54.90 155 C 1 
ATOM   8940  C CG   . LEU C 3  155 ? -25.962 -33.380 -11.326 1.00 51.21 155 C 1 
ATOM   8941  C CD1  . LEU C 3  155 ? -25.560 -31.944 -11.595 1.00 48.03 155 C 1 
ATOM   8942  C CD2  . LEU C 3  155 ? -24.967 -33.987 -10.332 1.00 49.86 155 C 1 
ATOM   8943  N N    . LYS C 3  156 ? -30.131 -35.922 -10.140 1.00 57.50 156 C 1 
ATOM   8944  C CA   . LYS C 3  156 ? -31.351 -36.144 -9.345  1.00 56.94 156 C 1 
ATOM   8945  C C    . LYS C 3  156 ? -31.095 -36.044 -7.851  1.00 59.05 156 C 1 
ATOM   8946  O O    . LYS C 3  156 ? -31.930 -35.544 -7.111  1.00 54.26 156 C 1 
ATOM   8947  C CB   . LYS C 3  156 ? -31.926 -37.534 -9.640  1.00 51.47 156 C 1 
ATOM   8948  C CG   . LYS C 3  156 ? -32.759 -37.572 -10.919 1.00 46.87 156 C 1 
ATOM   8949  C CD   . LYS C 3  156 ? -33.379 -38.959 -11.063 1.00 41.46 156 C 1 
ATOM   8950  C CE   . LYS C 3  156 ? -34.307 -38.996 -12.270 1.00 36.27 156 C 1 
ATOM   8951  N NZ   . LYS C 3  156 ? -34.935 -40.316 -12.435 1.00 31.08 156 C 1 
ATOM   8952  N N    . ASP C 3  157 ? -29.959 -36.571 -7.430  1.00 57.38 157 C 1 
ATOM   8953  C CA   . ASP C 3  157 ? -29.624 -36.689 -6.014  1.00 57.38 157 C 1 
ATOM   8954  C C    . ASP C 3  157 ? -28.991 -35.405 -5.444  1.00 58.69 157 C 1 
ATOM   8955  O O    . ASP C 3  157 ? -28.766 -35.314 -4.238  1.00 53.62 157 C 1 
ATOM   8956  C CB   . ASP C 3  157 ? -28.725 -37.928 -5.808  1.00 52.29 157 C 1 
ATOM   8957  C CG   . ASP C 3  157 ? -29.437 -39.285 -5.951  1.00 48.80 157 C 1 
ATOM   8958  O OD1  . ASP C 3  157 ? -30.671 -39.326 -6.134  1.00 44.15 157 C 1 
ATOM   8959  O OD2  . ASP C 3  157 ? -28.758 -40.331 -5.827  1.00 46.12 157 C 1 
ATOM   8960  N N    . SER C 3  158 ? -28.697 -34.414 -6.269  1.00 62.85 158 C 1 
ATOM   8961  C CA   . SER C 3  158 ? -28.297 -33.105 -5.771  1.00 62.59 158 C 1 
ATOM   8962  C C    . SER C 3  158 ? -29.536 -32.375 -5.261  1.00 64.36 158 C 1 
ATOM   8963  O O    . SER C 3  158 ? -30.523 -32.213 -5.973  1.00 59.46 158 C 1 
ATOM   8964  C CB   . SER C 3  158 ? -27.513 -32.303 -6.815  1.00 58.87 158 C 1 
ATOM   8965  O OG   . SER C 3  158 ? -28.279 -32.029 -7.961  1.00 55.41 158 C 1 
ATOM   8966  N N    . GLY C 3  159 ? -29.504 -31.991 -3.996  1.00 63.47 159 C 1 
ATOM   8967  C CA   . GLY C 3  159 ? -30.628 -31.318 -3.354  1.00 63.48 159 C 1 
ATOM   8968  C C    . GLY C 3  159 ? -30.938 -29.946 -3.962  1.00 65.87 159 C 1 
ATOM   8969  O O    . GLY C 3  159 ? -30.339 -29.555 -4.963  1.00 61.56 159 C 1 
ATOM   8970  N N    . PRO C 3  160 ? -31.857 -29.193 -3.358  1.00 64.23 160 C 1 
ATOM   8971  C CA   . PRO C 3  160 ? -32.209 -27.863 -3.839  1.00 64.07 160 C 1 
ATOM   8972  C C    . PRO C 3  160 ? -30.965 -26.983 -3.967  1.00 66.14 160 C 1 
ATOM   8973  O O    . PRO C 3  160 ? -30.007 -27.131 -3.198  1.00 62.01 160 C 1 
ATOM   8974  C CB   . PRO C 3  160 ? -33.218 -27.315 -2.825  1.00 60.00 160 C 1 
ATOM   8975  C CG   . PRO C 3  160 ? -32.922 -28.104 -1.553  1.00 58.26 160 C 1 
ATOM   8976  C CD   . PRO C 3  160 ? -32.484 -29.462 -2.078  1.00 60.59 160 C 1 
ATOM   8977  N N    . SER C 3  161 ? -30.998 -26.077 -4.940  1.00 64.70 161 C 1 
ATOM   8978  C CA   . SER C 3  161 ? -29.914 -25.137 -5.188  1.00 64.18 161 C 1 
ATOM   8979  C C    . SER C 3  161 ? -29.520 -24.410 -3.903  1.00 65.85 161 C 1 
ATOM   8980  O O    . SER C 3  161 ? -30.402 -24.085 -3.103  1.00 62.00 161 C 1 
ATOM   8981  C CB   . SER C 3  161 ? -30.327 -24.111 -6.247  1.00 59.27 161 C 1 
ATOM   8982  O OG   . SER C 3  161 ? -31.541 -23.480 -5.880  1.00 53.83 161 C 1 
ATOM   8983  N N    . PRO C 3  162 ? -28.226 -24.125 -3.705  1.00 63.35 162 C 1 
ATOM   8984  C CA   . PRO C 3  162 ? -27.782 -23.372 -2.544  1.00 62.93 162 C 1 
ATOM   8985  C C    . PRO C 3  162 ? -28.564 -22.068 -2.475  1.00 65.14 162 C 1 
ATOM   8986  O O    . PRO C 3  162 ? -28.765 -21.392 -3.490  1.00 62.02 162 C 1 
ATOM   8987  C CB   . PRO C 3  162 ? -26.277 -23.157 -2.722  1.00 58.51 162 C 1 
ATOM   8988  C CG   . PRO C 3  162 ? -26.063 -23.322 -4.223  1.00 57.11 162 C 1 
ATOM   8989  C CD   . PRO C 3  162 ? -27.131 -24.334 -4.625  1.00 59.08 162 C 1 
ATOM   8990  N N    . VAL C 3  163 ? -29.050 -21.765 -1.282  1.00 63.55 163 C 1 
ATOM   8991  C CA   . VAL C 3  163 ? -29.967 -20.645 -1.120  1.00 63.67 163 C 1 
ATOM   8992  C C    . VAL C 3  163 ? -29.251 -19.357 -1.499  1.00 67.26 163 C 1 
ATOM   8993  O O    . VAL C 3  163 ? -28.138 -19.123 -1.018  1.00 63.39 163 C 1 
ATOM   8994  C CB   . VAL C 3  163 ? -30.561 -20.581 0.290   1.00 57.26 163 C 1 
ATOM   8995  C CG1  . VAL C 3  163 ? -31.567 -19.444 0.444   1.00 50.53 163 C 1 
ATOM   8996  C CG2  . VAL C 3  163 ? -31.237 -21.904 0.701   1.00 49.06 163 C 1 
ATOM   8997  N N    . PRO C 3  164 ? -29.864 -18.541 -2.356  1.00 68.20 164 C 1 
ATOM   8998  C CA   . PRO C 3  164 ? -29.277 -17.304 -2.833  1.00 68.98 164 C 1 
ATOM   8999  C C    . PRO C 3  164 ? -29.011 -16.345 -1.676  1.00 72.69 164 C 1 
ATOM   9000  O O    . PRO C 3  164 ? -29.546 -16.492 -0.569  1.00 69.92 164 C 1 
ATOM   9001  C CB   . PRO C 3  164 ? -30.274 -16.741 -3.851  1.00 63.46 164 C 1 
ATOM   9002  C CG   . PRO C 3  164 ? -31.607 -17.328 -3.413  1.00 59.89 164 C 1 
ATOM   9003  C CD   . PRO C 3  164 ? -31.213 -18.698 -2.887  1.00 61.59 164 C 1 
ATOM   9004  N N    . LYS C 3  165 ? -28.169 -15.371 -1.940  1.00 72.11 165 C 1 
ATOM   9005  C CA   . LYS C 3  165 ? -27.884 -14.316 -0.980  1.00 74.78 165 C 1 
ATOM   9006  C C    . LYS C 3  165 ? -29.125 -13.446 -0.808  1.00 77.10 165 C 1 
ATOM   9007  O O    . LYS C 3  165 ? -29.669 -12.964 -1.798  1.00 74.57 165 C 1 
ATOM   9008  C CB   . LYS C 3  165 ? -26.659 -13.526 -1.453  1.00 72.17 165 C 1 
ATOM   9009  C CG   . LYS C 3  165 ? -26.207 -12.510 -0.400  1.00 70.42 165 C 1 
ATOM   9010  C CD   . LYS C 3  165 ? -24.874 -11.873 -0.781  1.00 69.40 165 C 1 
ATOM   9011  C CE   . LYS C 3  165 ? -24.478 -10.887 0.319   1.00 64.21 165 C 1 
ATOM   9012  N NZ   . LYS C 3  165 ? -23.155 -10.279 0.102   1.00 60.06 165 C 1 
ATOM   9013  N N    . GLU C 3  166 ? -29.518 -13.219 0.436   1.00 78.65 166 C 1 
ATOM   9014  C CA   . GLU C 3  166 ? -30.649 -12.354 0.760   1.00 80.20 166 C 1 
ATOM   9015  C C    . GLU C 3  166 ? -30.392 -10.929 0.257   1.00 82.34 166 C 1 
ATOM   9016  O O    . GLU C 3  166 ? -29.302 -10.373 0.438   1.00 80.62 166 C 1 
ATOM   9017  C CB   . GLU C 3  166 ? -30.887 -12.346 2.276   1.00 78.11 166 C 1 
ATOM   9018  C CG   . GLU C 3  166 ? -31.375 -13.687 2.855   1.00 72.46 166 C 1 
ATOM   9019  C CD   . GLU C 3  166 ? -32.834 -14.033 2.531   1.00 68.70 166 C 1 
ATOM   9020  O OE1  . GLU C 3  166 ? -33.176 -15.237 2.625   1.00 61.44 166 C 1 
ATOM   9021  O OE2  . GLU C 3  166 ? -33.614 -13.104 2.234   1.00 61.61 166 C 1 
ATOM   9022  N N    . THR C 3  167 ? -31.410 -10.331 -0.336  1.00 80.88 167 C 1 
ATOM   9023  C CA   . THR C 3  167 ? -31.336 -8.957  -0.851  1.00 81.48 167 C 1 
ATOM   9024  C C    . THR C 3  167 ? -30.964 -7.962  0.251   1.00 83.48 167 C 1 
ATOM   9025  O O    . THR C 3  167 ? -30.148 -7.066  0.037   1.00 82.23 167 C 1 
ATOM   9026  C CB   . THR C 3  167 ? -32.677 -8.568  -1.493  1.00 79.13 167 C 1 
ATOM   9027  O OG1  . THR C 3  167 ? -32.969 -9.429  -2.568  1.00 70.16 167 C 1 
ATOM   9028  C CG2  . THR C 3  167 ? -32.662 -7.159  -2.074  1.00 68.87 167 C 1 
ATOM   9029  N N    . VAL C 3  168 ? -31.523 -8.141  1.444   1.00 84.13 168 C 1 
ATOM   9030  C CA   . VAL C 3  168 ? -31.230 -7.305  2.617   1.00 85.93 168 C 1 
ATOM   9031  C C    . VAL C 3  168 ? -29.740 -7.332  2.950   1.00 86.88 168 C 1 
ATOM   9032  O O    . VAL C 3  168 ? -29.135 -6.275  3.121   1.00 85.81 168 C 1 
ATOM   9033  C CB   . VAL C 3  168 ? -32.066 -7.749  3.830   1.00 85.07 168 C 1 
ATOM   9034  C CG1  . VAL C 3  168 ? -31.753 -6.900  5.064   1.00 76.72 168 C 1 
ATOM   9035  C CG2  . VAL C 3  168 ? -33.562 -7.616  3.547   1.00 77.91 168 C 1 
ATOM   9036  N N    . ASP C 3  169 ? -29.134 -8.511  2.973   1.00 86.44 169 C 1 
ATOM   9037  C CA   . ASP C 3  169 ? -27.715 -8.656  3.298   1.00 87.07 169 C 1 
ATOM   9038  C C    . ASP C 3  169 ? -26.806 -7.993  2.255   1.00 87.89 169 C 1 
ATOM   9039  O O    . ASP C 3  169 ? -25.789 -7.407  2.618   1.00 86.48 169 C 1 
ATOM   9040  C CB   . ASP C 3  169 ? -27.363 -10.136 3.466   1.00 86.15 169 C 1 
ATOM   9041  C CG   . ASP C 3  169 ? -27.956 -10.748 4.736   1.00 85.30 169 C 1 
ATOM   9042  O OD1  . ASP C 3  169 ? -28.040 -10.025 5.755   1.00 79.32 169 C 1 
ATOM   9043  O OD2  . ASP C 3  169 ? -28.268 -11.956 4.705   1.00 79.68 169 C 1 
ATOM   9044  N N    . SER C 3  170 ? -27.197 -7.992  0.986   1.00 86.02 170 C 1 
ATOM   9045  C CA   . SER C 3  170 ? -26.458 -7.279  -0.060  1.00 85.69 170 C 1 
ATOM   9046  C C    . SER C 3  170 ? -26.464 -5.760  0.158   1.00 86.51 170 C 1 
ATOM   9047  O O    . SER C 3  170 ? -25.429 -5.116  0.015   1.00 85.17 170 C 1 
ATOM   9048  C CB   . SER C 3  170 ? -27.018 -7.616  -1.443  1.00 84.23 170 C 1 
ATOM   9049  O OG   . SER C 3  170 ? -26.924 -9.007  -1.696  1.00 75.52 170 C 1 
ATOM   9050  N N    . PHE C 3  171 ? -27.599 -5.184  0.567   1.00 86.77 171 C 1 
ATOM   9051  C CA   . PHE C 3  171 ? -27.668 -3.760  0.906   1.00 87.33 171 C 1 
ATOM   9052  C C    . PHE C 3  171 ? -26.950 -3.419  2.219   1.00 88.70 171 C 1 
ATOM   9053  O O    . PHE C 3  171 ? -26.340 -2.353  2.331   1.00 87.77 171 C 1 
ATOM   9054  C CB   . PHE C 3  171 ? -29.129 -3.302  0.949   1.00 85.46 171 C 1 
ATOM   9055  C CG   . PHE C 3  171 ? -29.738 -3.088  -0.419  1.00 81.79 171 C 1 
ATOM   9056  C CD1  . PHE C 3  171 ? -29.324 -2.003  -1.209  1.00 76.98 171 C 1 
ATOM   9057  C CD2  . PHE C 3  171 ? -30.719 -3.962  -0.911  1.00 75.10 171 C 1 
ATOM   9058  C CE1  . PHE C 3  171 ? -29.881 -1.793  -2.479  1.00 71.76 171 C 1 
ATOM   9059  C CE2  . PHE C 3  171 ? -31.280 -3.758  -2.183  1.00 69.86 171 C 1 
ATOM   9060  C CZ   . PHE C 3  171 ? -30.861 -2.675  -2.968  1.00 70.34 171 C 1 
ATOM   9061  N N    . LEU C 3  172 ? -26.974 -4.306  3.200   1.00 88.91 172 C 1 
ATOM   9062  C CA   . LEU C 3  172 ? -26.200 -4.131  4.430   1.00 90.13 172 C 1 
ATOM   9063  C C    . LEU C 3  172 ? -24.691 -4.184  4.154   1.00 90.74 172 C 1 
ATOM   9064  O O    . LEU C 3  172 ? -23.945 -3.378  4.710   1.00 90.02 172 C 1 
ATOM   9065  C CB   . LEU C 3  172 ? -26.616 -5.185  5.464   1.00 90.33 172 C 1 
ATOM   9066  C CG   . LEU C 3  172 ? -28.055 -5.048  6.007   1.00 89.96 172 C 1 
ATOM   9067  C CD1  . LEU C 3  172 ? -28.325 -6.169  7.001   1.00 86.68 172 C 1 
ATOM   9068  C CD2  . LEU C 3  172 ? -28.300 -3.722  6.712   1.00 86.57 172 C 1 
ATOM   9069  N N    . ASP C 3  173 ? -24.247 -5.062  3.264   1.00 89.83 173 C 1 
ATOM   9070  C CA   . ASP C 3  173 ? -22.846 -5.128  2.844   1.00 89.92 173 C 1 
ATOM   9071  C C    . ASP C 3  173 ? -22.390 -3.847  2.139   1.00 90.79 173 C 1 
ATOM   9072  O O    . ASP C 3  173 ? -21.276 -3.386  2.381   1.00 89.59 173 C 1 
ATOM   9073  C CB   . ASP C 3  173 ? -22.616 -6.340  1.934   1.00 88.56 173 C 1 
ATOM   9074  C CG   . ASP C 3  173 ? -22.573 -7.678  2.672   1.00 87.01 173 C 1 
ATOM   9075  O OD1  . ASP C 3  173 ? -22.545 -7.710  3.920   1.00 82.29 173 C 1 
ATOM   9076  O OD2  . ASP C 3  173 ? -22.487 -8.708  1.968   1.00 82.90 173 C 1 
ATOM   9077  N N    . LEU C 3  174 ? -23.252 -3.223  1.355   1.00 89.74 174 C 1 
ATOM   9078  C CA   . LEU C 3  174 ? -22.982 -1.906  0.783   1.00 89.45 174 C 1 
ATOM   9079  C C    . LEU C 3  174 ? -22.701 -0.871  1.883   1.00 90.32 174 C 1 
ATOM   9080  O O    . LEU C 3  174 ? -21.699 -0.159  1.822   1.00 89.60 174 C 1 
ATOM   9081  C CB   . LEU C 3  174 ? -24.176 -1.505  -0.106  1.00 87.90 174 C 1 
ATOM   9082  C CG   . LEU C 3  174 ? -24.024 -0.135  -0.784  1.00 80.53 174 C 1 
ATOM   9083  C CD1  . LEU C 3  174 ? -22.884 -0.140  -1.784  1.00 76.24 174 C 1 
ATOM   9084  C CD2  . LEU C 3  174 ? -25.307 0.215   -1.533  1.00 75.93 174 C 1 
ATOM   9085  N N    . ALA C 3  175 ? -23.533 -0.823  2.921   1.00 91.41 175 C 1 
ATOM   9086  C CA   . ALA C 3  175 ? -23.317 0.077   4.048   1.00 92.02 175 C 1 
ATOM   9087  C C    . ALA C 3  175 ? -22.066 -0.286  4.868   1.00 92.57 175 C 1 
ATOM   9088  O O    . ALA C 3  175 ? -21.339 0.604   5.310   1.00 91.63 175 C 1 
ATOM   9089  C CB   . ALA C 3  175 ? -24.579 0.093   4.912   1.00 91.59 175 C 1 
ATOM   9090  N N    . ARG C 3  176 ? -21.765 -1.573  5.036   1.00 92.21 176 C 1 
ATOM   9091  C CA   . ARG C 3  176 ? -20.526 -2.030  5.687   1.00 92.43 176 C 1 
ATOM   9092  C C    . ARG C 3  176 ? -19.290 -1.599  4.903   1.00 92.83 176 C 1 
ATOM   9093  O O    . ARG C 3  176 ? -18.320 -1.149  5.502   1.00 91.65 176 C 1 
ATOM   9094  C CB   . ARG C 3  176 ? -20.542 -3.555  5.832   1.00 91.90 176 C 1 
ATOM   9095  C CG   . ARG C 3  176 ? -21.524 -4.046  6.903   1.00 90.38 176 C 1 
ATOM   9096  C CD   . ARG C 3  176 ? -21.556 -5.571  6.897   1.00 89.08 176 C 1 
ATOM   9097  N NE   . ARG C 3  176 ? -22.463 -6.088  7.929   1.00 88.41 176 C 1 
ATOM   9098  C CZ   . ARG C 3  176 ? -23.548 -6.811  7.754   1.00 87.97 176 C 1 
ATOM   9099  N NH1  . ARG C 3  176 ? -23.965 -7.205  6.578   1.00 80.06 176 C 1 
ATOM   9100  N NH2  . ARG C 3  176 ? -24.238 -7.161  8.793   1.00 84.17 176 C 1 
ATOM   9101  N N    . ASN C 3  177 ? -19.337 -1.699  3.582   1.00 92.59 177 C 1 
ATOM   9102  C CA   . ASN C 3  177 ? -18.220 -1.315  2.725   1.00 92.66 177 C 1 
ATOM   9103  C C    . ASN C 3  177 ? -18.024 0.205   2.615   1.00 93.08 177 C 1 
ATOM   9104  O O    . ASN C 3  177 ? -16.900 0.642   2.395   1.00 91.65 177 C 1 
ATOM   9105  C CB   . ASN C 3  177 ? -18.376 -2.003  1.363   1.00 92.20 177 C 1 
ATOM   9106  C CG   . ASN C 3  177 ? -18.047 -3.487  1.434   1.00 91.63 177 C 1 
ATOM   9107  O OD1  . ASN C 3  177 ? -17.108 -3.913  2.090   1.00 84.37 177 C 1 
ATOM   9108  N ND2  . ASN C 3  177 ? -18.792 -4.313  0.737   1.00 83.79 177 C 1 
ATOM   9109  N N    . LEU C 3  178 ? -19.061 1.018   2.850   1.00 93.28 178 C 1 
ATOM   9110  C CA   . LEU C 3  178 ? -18.895 2.472   2.987   1.00 93.43 178 C 1 
ATOM   9111  C C    . LEU C 3  178 ? -17.990 2.854   4.165   1.00 93.95 178 C 1 
ATOM   9112  O O    . LEU C 3  178 ? -17.299 3.867   4.104   1.00 92.96 178 C 1 
ATOM   9113  C CB   . LEU C 3  178 ? -20.270 3.144   3.150   1.00 92.71 178 C 1 
ATOM   9114  C CG   . LEU C 3  178 ? -21.063 3.294   1.841   1.00 89.35 178 C 1 
ATOM   9115  C CD1  . LEU C 3  178 ? -22.496 3.700   2.159   1.00 84.98 178 C 1 
ATOM   9116  C CD2  . LEU C 3  178 ? -20.464 4.374   0.947   1.00 84.67 178 C 1 
ATOM   9117  N N    . PHE C 3  179 ? -17.980 2.036   5.221   1.00 94.44 179 C 1 
ATOM   9118  C CA   . PHE C 3  179 ? -17.152 2.243   6.410   1.00 94.57 179 C 1 
ATOM   9119  C C    . PHE C 3  179 ? -16.285 1.006   6.672   1.00 93.97 179 C 1 
ATOM   9120  O O    . PHE C 3  179 ? -16.630 0.163   7.507   1.00 91.21 179 C 1 
ATOM   9121  C CB   . PHE C 3  179 ? -18.042 2.616   7.597   1.00 94.33 179 C 1 
ATOM   9122  C CG   . PHE C 3  179 ? -18.859 3.869   7.376   1.00 94.84 179 C 1 
ATOM   9123  C CD1  . PHE C 3  179 ? -18.255 5.137   7.456   1.00 91.45 179 C 1 
ATOM   9124  C CD2  . PHE C 3  179 ? -20.225 3.774   7.059   1.00 91.91 179 C 1 
ATOM   9125  C CE1  . PHE C 3  179 ? -19.008 6.297   7.231   1.00 90.91 179 C 1 
ATOM   9126  C CE2  . PHE C 3  179 ? -20.984 4.933   6.832   1.00 91.05 179 C 1 
ATOM   9127  C CZ   . PHE C 3  179 ? -20.374 6.196   6.917   1.00 92.70 179 C 1 
ATOM   9128  N N    . PRO C 3  180 ? -15.160 0.852   5.950   1.00 94.15 180 C 1 
ATOM   9129  C CA   . PRO C 3  180 ? -14.270 -0.281  6.140   1.00 93.77 180 C 1 
ATOM   9130  C C    . PRO C 3  180 ? -13.631 -0.228  7.528   1.00 93.35 180 C 1 
ATOM   9131  O O    . PRO C 3  180 ? -13.207 0.829   7.991   1.00 89.50 180 C 1 
ATOM   9132  C CB   . PRO C 3  180 ? -13.236 -0.176  5.018   1.00 92.07 180 C 1 
ATOM   9133  C CG   . PRO C 3  180 ? -13.176 1.316   4.714   1.00 91.08 180 C 1 
ATOM   9134  C CD   . PRO C 3  180 ? -14.611 1.771   4.959   1.00 93.06 180 C 1 
ATOM   9135  N N    . SER C 3  181 ? -13.511 -1.372  8.177   1.00 92.06 181 C 1 
ATOM   9136  C CA   . SER C 3  181 ? -12.909 -1.462  9.514   1.00 91.31 181 C 1 
ATOM   9137  C C    . SER C 3  181 ? -11.390 -1.268  9.535   1.00 91.33 181 C 1 
ATOM   9138  O O    . SER C 3  181 ? -10.817 -1.031  10.594  1.00 86.69 181 C 1 
ATOM   9139  C CB   . SER C 3  181 ? -13.282 -2.799  10.159  1.00 88.77 181 C 1 
ATOM   9140  O OG   . SER C 3  181 ? -12.991 -3.880  9.300   1.00 78.01 181 C 1 
ATOM   9141  N N    . ASN C 3  182 ? -10.736 -1.362  8.372   1.00 91.70 182 C 1 
ATOM   9142  C CA   . ASN C 3  182 ? -9.302  -1.131  8.219   1.00 92.24 182 C 1 
ATOM   9143  C C    . ASN C 3  182 ? -9.020  -0.570  6.817   1.00 92.72 182 C 1 
ATOM   9144  O O    . ASN C 3  182 ? -9.309  -1.218  5.817   1.00 90.37 182 C 1 
ATOM   9145  C CB   . ASN C 3  182 ? -8.575  -2.458  8.486   1.00 90.32 182 C 1 
ATOM   9146  C CG   . ASN C 3  182 ? -7.059  -2.333  8.482   1.00 89.95 182 C 1 
ATOM   9147  O OD1  . ASN C 3  182 ? -6.460  -1.582  7.740   1.00 82.43 182 C 1 
ATOM   9148  N ND2  . ASN C 3  182 ? -6.399  -3.102  9.323   1.00 81.96 182 C 1 
ATOM   9149  N N    . LEU C 3  183 ? -8.416  0.613   6.755   1.00 93.50 183 C 1 
ATOM   9150  C CA   . LEU C 3  183 ? -8.146  1.300   5.487   1.00 93.82 183 C 1 
ATOM   9151  C C    . LEU C 3  183 ? -7.109  0.582   4.611   1.00 93.87 183 C 1 
ATOM   9152  O O    . LEU C 3  183 ? -7.210  0.632   3.390   1.00 91.95 183 C 1 
ATOM   9153  C CB   . LEU C 3  183 ? -7.685  2.737   5.776   1.00 93.02 183 C 1 
ATOM   9154  C CG   . LEU C 3  183 ? -8.790  3.652   6.335   1.00 91.66 183 C 1 
ATOM   9155  C CD1  . LEU C 3  183 ? -8.169  4.962   6.803   1.00 88.08 183 C 1 
ATOM   9156  C CD2  . LEU C 3  183 ? -9.855  3.963   5.283   1.00 87.87 183 C 1 
ATOM   9157  N N    . VAL C 3  184 ? -6.139  -0.090  5.219   1.00 93.29 184 C 1 
ATOM   9158  C CA   . VAL C 3  184 ? -5.148  -0.874  4.461   1.00 93.19 184 C 1 
ATOM   9159  C C    . VAL C 3  184 ? -5.810  -2.102  3.842   1.00 92.92 184 C 1 
ATOM   9160  O O    . VAL C 3  184 ? -5.619  -2.363  2.660   1.00 91.59 184 C 1 
ATOM   9161  C CB   . VAL C 3  184 ? -3.943  -1.267  5.332   1.00 92.62 184 C 1 
ATOM   9162  C CG1  . VAL C 3  184 ? -2.937  -2.125  4.560   1.00 87.62 184 C 1 
ATOM   9163  C CG2  . VAL C 3  184 ? -3.202  -0.018  5.822   1.00 89.15 184 C 1 
ATOM   9164  N N    . VAL C 3  185 ? -6.638  -2.799  4.603   1.00 93.23 185 C 1 
ATOM   9165  C CA   . VAL C 3  185 ? -7.393  -3.952  4.092   1.00 92.66 185 C 1 
ATOM   9166  C C    . VAL C 3  185 ? -8.384  -3.525  3.004   1.00 92.22 185 C 1 
ATOM   9167  O O    . VAL C 3  185 ? -8.514  -4.222  2.002   1.00 90.60 185 C 1 
ATOM   9168  C CB   . VAL C 3  185 ? -8.097  -4.701  5.237   1.00 91.51 185 C 1 
ATOM   9169  C CG1  . VAL C 3  185 ? -8.945  -5.867  4.729   1.00 86.01 185 C 1 
ATOM   9170  C CG2  . VAL C 3  185 ? -7.073  -5.286  6.216   1.00 86.67 185 C 1 
ATOM   9171  N N    . ALA C 3  186 ? -8.994  -2.348  3.135   1.00 94.03 186 C 1 
ATOM   9172  C CA   . ALA C 3  186 ? -9.887  -1.815  2.107   1.00 93.60 186 C 1 
ATOM   9173  C C    . ALA C 3  186 ? -9.196  -1.597  0.747   1.00 93.31 186 C 1 
ATOM   9174  O O    . ALA C 3  186 ? -9.868  -1.588  -0.282  1.00 91.26 186 C 1 
ATOM   9175  C CB   . ALA C 3  186 ? -10.508 -0.512  2.619   1.00 93.18 186 C 1 
ATOM   9176  N N    . ALA C 3  187 ? -7.872  -1.471  0.723   1.00 93.44 187 C 1 
ATOM   9177  C CA   . ALA C 3  187 ? -7.129  -1.364  -0.531  1.00 93.02 187 C 1 
ATOM   9178  C C    . ALA C 3  187 ? -7.086  -2.673  -1.344  1.00 92.76 187 C 1 
ATOM   9179  O O    . ALA C 3  187 ? -6.749  -2.630  -2.525  1.00 90.14 187 C 1 
ATOM   9180  C CB   . ALA C 3  187 ? -5.723  -0.841  -0.225  1.00 92.72 187 C 1 
ATOM   9181  N N    . PHE C 3  188 ? -7.426  -3.823  -0.747  1.00 92.55 188 C 1 
ATOM   9182  C CA   . PHE C 3  188 ? -7.370  -5.119  -1.437  1.00 91.94 188 C 1 
ATOM   9183  C C    . PHE C 3  188 ? -8.430  -6.150  -1.032  1.00 91.22 188 C 1 
ATOM   9184  O O    . PHE C 3  188 ? -8.482  -7.228  -1.631  1.00 88.08 188 C 1 
ATOM   9185  C CB   . PHE C 3  188 ? -5.962  -5.700  -1.290  1.00 91.17 188 C 1 
ATOM   9186  C CG   . PHE C 3  188 ? -5.604  -6.136  0.119   1.00 92.97 188 C 1 
ATOM   9187  C CD1  . PHE C 3  188 ? -5.048  -5.218  1.029   1.00 90.51 188 C 1 
ATOM   9188  C CD2  . PHE C 3  188 ? -5.803  -7.472  0.517   1.00 90.77 188 C 1 
ATOM   9189  C CE1  . PHE C 3  188 ? -4.706  -5.621  2.325   1.00 89.86 188 C 1 
ATOM   9190  C CE2  . PHE C 3  188 ? -5.459  -7.884  1.813   1.00 89.78 188 C 1 
ATOM   9191  C CZ   . PHE C 3  188 ? -4.913  -6.957  2.721   1.00 91.15 188 C 1 
ATOM   9192  N N    . ARG C 3  189 ? -9.280  -5.857  -0.042  1.00 91.40 189 C 1 
ATOM   9193  C CA   . ARG C 3  189 ? -10.388 -6.730  0.365   1.00 91.59 189 C 1 
ATOM   9194  C C    . ARG C 3  189 ? -11.683 -5.947  0.534   1.00 91.31 189 C 1 
ATOM   9195  O O    . ARG C 3  189 ? -11.685 -4.793  0.956   1.00 89.13 189 C 1 
ATOM   9196  C CB   . ARG C 3  189 ? -10.063 -7.479  1.666   1.00 90.20 189 C 1 
ATOM   9197  C CG   . ARG C 3  189 ? -8.959  -8.534  1.520   1.00 86.97 189 C 1 
ATOM   9198  C CD   . ARG C 3  189 ? -8.785  -9.240  2.858   1.00 86.43 189 C 1 
ATOM   9199  N NE   . ARG C 3  189 ? -7.697  -10.237 2.855   1.00 83.87 189 C 1 
ATOM   9200  C CZ   . ARG C 3  189 ? -7.104  -10.697 3.945   1.00 81.04 189 C 1 
ATOM   9201  N NH1  . ARG C 3  189 ? -7.417  -10.284 5.134   1.00 74.81 189 C 1 
ATOM   9202  N NH2  . ARG C 3  189 ? -6.168  -11.584 3.871   1.00 74.77 189 C 1 
ATOM   9203  N N    . THR C 3  190 ? -12.774 -6.637  0.265   1.00 90.48 190 C 1 
ATOM   9204  C CA   . THR C 3  190 ? -14.136 -6.131  0.423   1.00 90.16 190 C 1 
ATOM   9205  C C    . THR C 3  190 ? -14.916 -7.063  1.342   1.00 90.05 190 C 1 
ATOM   9206  O O    . THR C 3  190 ? -14.766 -8.281  1.274   1.00 87.68 190 C 1 
ATOM   9207  C CB   . THR C 3  190 ? -14.813 -6.007  -0.949  1.00 88.82 190 C 1 
ATOM   9208  O OG1  . THR C 3  190 ? -14.054 -5.168  -1.790  1.00 75.89 190 C 1 
ATOM   9209  C CG2  . THR C 3  190 ? -16.194 -5.380  -0.885  1.00 76.63 190 C 1 
ATOM   9210  N N    . TYR C 3  191 ? -15.758 -6.497  2.200   1.00 90.07 191 C 1 
ATOM   9211  C CA   . TYR C 3  191 ? -16.628 -7.281  3.073   1.00 90.05 191 C 1 
ATOM   9212  C C    . TYR C 3  191 ? -17.786 -7.888  2.286   1.00 89.30 191 C 1 
ATOM   9213  O O    . TYR C 3  191 ? -18.443 -7.197  1.504   1.00 87.35 191 C 1 
ATOM   9214  C CB   . TYR C 3  191 ? -17.139 -6.399  4.208   1.00 89.51 191 C 1 
ATOM   9215  C CG   . TYR C 3  191 ? -17.941 -7.149  5.248   1.00 90.47 191 C 1 
ATOM   9216  C CD1  . TYR C 3  191 ? -19.312 -7.405  5.048   1.00 87.80 191 C 1 
ATOM   9217  C CD2  . TYR C 3  191 ? -17.323 -7.591  6.429   1.00 88.57 191 C 1 
ATOM   9218  C CE1  . TYR C 3  191 ? -20.060 -8.086  6.024   1.00 87.34 191 C 1 
ATOM   9219  C CE2  . TYR C 3  191 ? -18.063 -8.266  7.411   1.00 87.25 191 C 1 
ATOM   9220  C CZ   . TYR C 3  191 ? -19.436 -8.509  7.209   1.00 88.57 191 C 1 
ATOM   9221  O OH   . TYR C 3  191 ? -20.164 -9.147  8.175   1.00 86.74 191 C 1 
ATOM   9222  N N    . ALA C 3  192 ? -18.089 -9.143  2.561   1.00 88.89 192 C 1 
ATOM   9223  C CA   . ALA C 3  192 ? -19.295 -9.785  2.072   1.00 87.69 192 C 1 
ATOM   9224  C C    . ALA C 3  192 ? -19.891 -10.716 3.119   1.00 87.41 192 C 1 
ATOM   9225  O O    . ALA C 3  192 ? -19.187 -11.510 3.747   1.00 83.90 192 C 1 
ATOM   9226  C CB   . ALA C 3  192 ? -18.992 -10.547 0.794   1.00 85.13 192 C 1 
ATOM   9227  N N    . THR C 3  193 ? -21.207 -10.650 3.255   1.00 87.07 193 C 1 
ATOM   9228  C CA   . THR C 3  193 ? -21.940 -11.638 4.036   1.00 86.27 193 C 1 
ATOM   9229  C C    . THR C 3  193 ? -22.022 -12.949 3.272   1.00 85.65 193 C 1 
ATOM   9230  O O    . THR C 3  193 ? -22.414 -12.989 2.105   1.00 82.72 193 C 1 
ATOM   9231  C CB   . THR C 3  193 ? -23.331 -11.131 4.410   1.00 85.27 193 C 1 
ATOM   9232  O OG1  . THR C 3  193 ? -23.204 -9.939  5.152   1.00 73.83 193 C 1 
ATOM   9233  C CG2  . THR C 3  193 ? -24.084 -12.115 5.293   1.00 73.69 193 C 1 
ATOM   9234  N N    . ASN C 3  194 ? -21.677 -14.027 3.961   1.00 83.56 194 C 1 
ATOM   9235  C CA   . ASN C 3  194 ? -21.945 -15.392 3.547   1.00 82.09 194 C 1 
ATOM   9236  C C    . ASN C 3  194 ? -22.819 -16.067 4.617   1.00 82.37 194 C 1 
ATOM   9237  O O    . ASN C 3  194 ? -23.081 -15.477 5.662   1.00 76.83 194 C 1 
ATOM   9238  C CB   . ASN C 3  194 ? -20.599 -16.097 3.296   1.00 77.88 194 C 1 
ATOM   9239  C CG   . ASN C 3  194 ? -20.715 -17.278 2.351   1.00 71.90 194 C 1 
ATOM   9240  O OD1  . ASN C 3  194 ? -21.784 -17.741 2.004   1.00 63.93 194 C 1 
ATOM   9241  N ND2  . ASN C 3  194 ? -19.601 -17.790 1.884   1.00 65.18 194 C 1 
ATOM   9242  N N    . TYR C 3  195 ? -23.253 -17.283 4.368   1.00 80.31 195 C 1 
ATOM   9243  C CA   . TYR C 3  195 ? -24.105 -18.002 5.303   1.00 79.55 195 C 1 
ATOM   9244  C C    . TYR C 3  195 ? -23.427 -19.259 5.817   1.00 78.50 195 C 1 
ATOM   9245  O O    . TYR C 3  195 ? -22.783 -19.993 5.073   1.00 74.12 195 C 1 
ATOM   9246  C CB   . TYR C 3  195 ? -25.459 -18.314 4.669   1.00 77.99 195 C 1 
ATOM   9247  C CG   . TYR C 3  195 ? -26.157 -17.081 4.140   1.00 78.80 195 C 1 
ATOM   9248  C CD1  . TYR C 3  195 ? -26.846 -16.210 5.006   1.00 75.73 195 C 1 
ATOM   9249  C CD2  . TYR C 3  195 ? -26.064 -16.770 2.773   1.00 76.68 195 C 1 
ATOM   9250  C CE1  . TYR C 3  195 ? -27.439 -15.039 4.512   1.00 75.10 195 C 1 
ATOM   9251  C CE2  . TYR C 3  195 ? -26.648 -15.602 2.268   1.00 74.81 195 C 1 
ATOM   9252  C CZ   . TYR C 3  195 ? -27.334 -14.736 3.138   1.00 77.23 195 C 1 
ATOM   9253  O OH   . TYR C 3  195 ? -27.887 -13.598 2.632   1.00 74.64 195 C 1 
ATOM   9254  N N    . LYS C 3  196 ? -23.624 -19.513 7.102   1.00 73.70 196 C 1 
ATOM   9255  C CA   . LYS C 3  196 ? -23.275 -20.773 7.735   1.00 71.92 196 C 1 
ATOM   9256  C C    . LYS C 3  196 ? -24.557 -21.516 8.073   1.00 73.32 196 C 1 
ATOM   9257  O O    . LYS C 3  196 ? -25.423 -20.983 8.760   1.00 69.50 196 C 1 
ATOM   9258  C CB   . LYS C 3  196 ? -22.396 -20.497 8.959   1.00 66.90 196 C 1 
ATOM   9259  C CG   . LYS C 3  196 ? -21.810 -21.793 9.525   1.00 60.10 196 C 1 
ATOM   9260  C CD   . LYS C 3  196 ? -20.861 -21.485 10.683  1.00 55.27 196 C 1 
ATOM   9261  C CE   . LYS C 3  196 ? -20.225 -22.786 11.172  1.00 47.87 196 C 1 
ATOM   9262  N NZ   . LYS C 3  196 ? -19.268 -22.547 12.272  1.00 43.28 196 C 1 
ATOM   9263  N N    . GLU C 3  197 ? -24.647 -22.751 7.615   1.00 72.10 197 C 1 
ATOM   9264  C CA   . GLU C 3  197 ? -25.739 -23.629 8.009   1.00 69.95 197 C 1 
ATOM   9265  C C    . GLU C 3  197 ? -25.458 -24.197 9.400   1.00 70.19 197 C 1 
ATOM   9266  O O    . GLU C 3  197 ? -24.458 -24.881 9.624   1.00 65.13 197 C 1 
ATOM   9267  C CB   . GLU C 3  197 ? -25.957 -24.729 6.972   1.00 64.93 197 C 1 
ATOM   9268  C CG   . GLU C 3  197 ? -26.483 -24.159 5.644   1.00 58.14 197 C 1 
ATOM   9269  C CD   . GLU C 3  197 ? -26.852 -25.238 4.618   1.00 53.76 197 C 1 
ATOM   9270  O OE1  . GLU C 3  197 ? -27.417 -24.856 3.570   1.00 49.36 197 C 1 
ATOM   9271  O OE2  . GLU C 3  197 ? -26.590 -26.436 4.885   1.00 49.95 197 C 1 
ATOM   9272  N N    . VAL C 3  198 ? -26.346 -23.897 10.331  1.00 64.46 198 C 1 
ATOM   9273  C CA   . VAL C 3  198 ? -26.311 -24.431 11.688  1.00 62.96 198 C 1 
ATOM   9274  C C    . VAL C 3  198 ? -27.509 -25.348 11.851  1.00 63.23 198 C 1 
ATOM   9275  O O    . VAL C 3  198 ? -28.656 -24.937 11.687  1.00 59.60 198 C 1 
ATOM   9276  C CB   . VAL C 3  198 ? -26.293 -23.315 12.744  1.00 58.74 198 C 1 
ATOM   9277  C CG1  . VAL C 3  198 ? -26.171 -23.903 14.149  1.00 52.81 198 C 1 
ATOM   9278  C CG2  . VAL C 3  198 ? -25.101 -22.369 12.529  1.00 53.18 198 C 1 
ATOM   9279  N N    . THR C 3  199 ? -27.238 -26.597 12.183  1.00 63.36 199 C 1 
ATOM   9280  C CA   . THR C 3  199 ? -28.313 -27.539 12.483  1.00 61.24 199 C 1 
ATOM   9281  C C    . THR C 3  199 ? -28.692 -27.394 13.948  1.00 61.96 199 C 1 
ATOM   9282  O O    . THR C 3  199 ? -27.927 -27.793 14.826  1.00 57.11 199 C 1 
ATOM   9283  C CB   . THR C 3  199 ? -27.911 -28.979 12.153  1.00 55.58 199 C 1 
ATOM   9284  O OG1  . THR C 3  199 ? -27.334 -29.057 10.869  1.00 49.86 199 C 1 
ATOM   9285  C CG2  . THR C 3  199 ? -29.122 -29.903 12.155  1.00 47.29 199 C 1 
ATOM   9286  N N    . ASN C 3  200 ? -29.878 -26.856 14.216  1.00 60.55 200 C 1 
ATOM   9287  C CA   . ASN C 3  200 ? -30.432 -26.848 15.561  1.00 59.57 200 C 1 
ATOM   9288  C C    . ASN C 3  200 ? -30.857 -28.274 15.917  1.00 58.88 200 C 1 
ATOM   9289  O O    . ASN C 3  200 ? -31.934 -28.747 15.559  1.00 53.71 200 C 1 
ATOM   9290  C CB   . ASN C 3  200 ? -31.553 -25.799 15.663  1.00 55.32 200 C 1 
ATOM   9291  C CG   . ASN C 3  200 ? -31.005 -24.377 15.752  1.00 50.96 200 C 1 
ATOM   9292  O OD1  . ASN C 3  200 ? -29.909 -24.147 16.231  1.00 46.96 200 C 1 
ATOM   9293  N ND2  . ASN C 3  200 ? -31.768 -23.394 15.318  1.00 47.31 200 C 1 
ATOM   9294  N N    . GLY C 3  201 ? -29.967 -28.974 16.603  1.00 54.27 201 C 1 
ATOM   9295  C CA   . GLY C 3  201 ? -30.190 -30.337 17.067  1.00 52.51 201 C 1 
ATOM   9296  C C    . GLY C 3  201 ? -31.057 -30.372 18.319  1.00 52.50 201 C 1 
ATOM   9297  O O    . GLY C 3  201 ? -30.575 -30.800 19.363  1.00 48.32 201 C 1 
ATOM   9298  N N    . ASN C 3  202 ? -32.305 -29.942 18.228  1.00 50.60 202 C 1 
ATOM   9299  C CA   . ASN C 3  202 ? -33.250 -30.297 19.278  1.00 50.11 202 C 1 
ATOM   9300  C C    . ASN C 3  202 ? -33.473 -31.812 19.248  1.00 50.43 202 C 1 
ATOM   9301  O O    . ASN C 3  202 ? -33.700 -32.396 18.190  1.00 46.32 202 C 1 
ATOM   9302  C CB   . ASN C 3  202 ? -34.541 -29.477 19.154  1.00 45.40 202 C 1 
ATOM   9303  C CG   . ASN C 3  202 ? -34.428 -28.119 19.838  1.00 41.99 202 C 1 
ATOM   9304  O OD1  . ASN C 3  202 ? -33.542 -27.861 20.629  1.00 39.54 202 C 1 
ATOM   9305  N ND2  . ASN C 3  202 ? -35.364 -27.230 19.582  1.00 39.18 202 C 1 
ATOM   9306  N N    . ASN C 3  203 ? -33.419 -32.438 20.408  1.00 46.83 203 C 1 
ATOM   9307  C CA   . ASN C 3  203 ? -33.541 -33.897 20.563  1.00 47.40 203 C 1 
ATOM   9308  C C    . ASN C 3  203 ? -34.812 -34.491 19.936  1.00 47.47 203 C 1 
ATOM   9309  O O    . ASN C 3  203 ? -34.818 -35.641 19.514  1.00 43.66 203 C 1 
ATOM   9310  C CB   . ASN C 3  203 ? -33.508 -34.241 22.064  1.00 43.11 203 C 1 
ATOM   9311  C CG   . ASN C 3  203 ? -32.106 -34.430 22.619  1.00 39.83 203 C 1 
ATOM   9312  O OD1  . ASN C 3  203 ? -31.149 -34.632 21.908  1.00 37.69 203 C 1 
ATOM   9313  N ND2  . ASN C 3  203 ? -31.967 -34.413 23.926  1.00 37.60 203 C 1 
ATOM   9314  N N    . THR C 3  204 ? -35.889 -33.725 19.901  1.00 47.52 204 C 1 
ATOM   9315  C CA   . THR C 3  204 ? -37.187 -34.162 19.381  1.00 47.94 204 C 1 
ATOM   9316  C C    . THR C 3  204 ? -37.265 -34.087 17.854  1.00 48.24 204 C 1 
ATOM   9317  O O    . THR C 3  204 ? -38.109 -33.376 17.312  1.00 44.27 204 C 1 
ATOM   9318  C CB   . THR C 3  204 ? -38.330 -33.375 20.037  1.00 43.76 204 C 1 
ATOM   9319  O OG1  . THR C 3  204 ? -38.057 -31.992 20.002  1.00 41.25 204 C 1 
ATOM   9320  C CG2  . THR C 3  204 ? -38.516 -33.766 21.503  1.00 40.81 204 C 1 
ATOM   9321  N N    . GLY C 3  205 ? -36.395 -34.798 17.155  1.00 50.33 205 C 1 
ATOM   9322  C CA   . GLY C 3  205 ? -36.554 -35.169 15.741  1.00 50.73 205 C 1 
ATOM   9323  C C    . GLY C 3  205 ? -36.487 -34.070 14.678  1.00 52.38 205 C 1 
ATOM   9324  O O    . GLY C 3  205 ? -35.911 -34.307 13.607  1.00 48.68 205 C 1 
ATOM   9325  N N    . ASN C 3  206 ? -37.050 -32.895 14.921  1.00 54.21 206 C 1 
ATOM   9326  C CA   . ASN C 3  206 ? -37.088 -31.816 13.940  1.00 54.33 206 C 1 
ATOM   9327  C C    . ASN C 3  206 ? -35.755 -31.062 13.905  1.00 55.34 206 C 1 
ATOM   9328  O O    . ASN C 3  206 ? -35.558 -30.061 14.590  1.00 51.57 206 C 1 
ATOM   9329  C CB   . ASN C 3  206 ? -38.304 -30.909 14.189  1.00 49.66 206 C 1 
ATOM   9330  C CG   . ASN C 3  206 ? -39.586 -31.447 13.573  1.00 45.60 206 C 1 
ATOM   9331  O OD1  . ASN C 3  206 ? -39.597 -32.360 12.772  1.00 42.95 206 C 1 
ATOM   9332  N ND2  . ASN C 3  206 ? -40.709 -30.855 13.909  1.00 42.74 206 C 1 
ATOM   9333  N N    . LYS C 3  207 ? -34.833 -31.551 13.073  1.00 57.35 207 C 1 
ATOM   9334  C CA   . LYS C 3  207 ? -33.624 -30.816 12.714  1.00 58.52 207 C 1 
ATOM   9335  C C    . LYS C 3  207 ? -34.011 -29.666 11.789  1.00 59.97 207 C 1 
ATOM   9336  O O    . LYS C 3  207 ? -34.207 -29.870 10.593  1.00 55.93 207 C 1 
ATOM   9337  C CB   . LYS C 3  207 ? -32.595 -31.740 12.053  1.00 53.70 207 C 1 
ATOM   9338  C CG   . LYS C 3  207 ? -31.948 -32.706 13.054  1.00 48.36 207 C 1 
ATOM   9339  C CD   . LYS C 3  207 ? -30.874 -33.532 12.350  1.00 44.05 207 C 1 
ATOM   9340  C CE   . LYS C 3  207 ? -30.178 -34.458 13.348  1.00 39.76 207 C 1 
ATOM   9341  N NZ   . LYS C 3  207 ? -29.090 -35.228 12.715  1.00 35.49 207 C 1 
ATOM   9342  N N    . THR C 3  208 ? -34.108 -28.463 12.344  1.00 62.67 208 C 1 
ATOM   9343  C CA   . THR C 3  208 ? -34.215 -27.245 11.545  1.00 62.91 208 C 1 
ATOM   9344  C C    . THR C 3  208 ? -32.813 -26.756 11.210  1.00 64.15 208 C 1 
ATOM   9345  O O    . THR C 3  208 ? -31.987 -26.557 12.102  1.00 61.04 208 C 1 
ATOM   9346  C CB   . THR C 3  208 ? -35.034 -26.165 12.260  1.00 58.35 208 C 1 
ATOM   9347  O OG1  . THR C 3  208 ? -34.628 -26.019 13.603  1.00 52.32 208 C 1 
ATOM   9348  C CG2  . THR C 3  208 ? -36.517 -26.540 12.286  1.00 50.55 208 C 1 
ATOM   9349  N N    . ILE C 3  209 ? -32.538 -26.596 9.922   1.00 66.09 209 C 1 
ATOM   9350  C CA   . ILE C 3  209 ? -31.315 -25.959 9.447   1.00 65.86 209 C 1 
ATOM   9351  C C    . ILE C 3  209 ? -31.592 -24.459 9.398   1.00 67.85 209 C 1 
ATOM   9352  O O    . ILE C 3  209 ? -32.489 -24.021 8.677   1.00 64.12 209 C 1 
ATOM   9353  C CB   . ILE C 3  209 ? -30.865 -26.535 8.091   1.00 61.15 209 C 1 
ATOM   9354  C CG1  . ILE C 3  209 ? -30.604 -28.057 8.213   1.00 55.20 209 C 1 
ATOM   9355  C CG2  . ILE C 3  209 ? -29.598 -25.806 7.617   1.00 53.43 209 C 1 
ATOM   9356  C CD1  . ILE C 3  209 ? -30.276 -28.750 6.886   1.00 49.83 209 C 1 
ATOM   9357  N N    . GLU C 3  210 ? -30.845 -23.692 10.181  1.00 69.57 210 C 1 
ATOM   9358  C CA   . GLU C 3  210 ? -30.903 -22.235 10.172  1.00 70.15 210 C 1 
ATOM   9359  C C    . GLU C 3  210 ? -29.682 -21.697 9.431   1.00 71.68 210 C 1 
ATOM   9360  O O    . GLU C 3  210 ? -28.553 -22.130 9.667   1.00 69.01 210 C 1 
ATOM   9361  C CB   . GLU C 3  210 ? -31.000 -21.710 11.613  1.00 66.47 210 C 1 
ATOM   9362  C CG   . GLU C 3  210 ? -31.302 -20.208 11.682  1.00 59.46 210 C 1 
ATOM   9363  C CD   . GLU C 3  210 ? -31.370 -19.650 13.117  1.00 55.27 210 C 1 
ATOM   9364  O OE1  . GLU C 3  210 ? -31.490 -18.418 13.258  1.00 50.68 210 C 1 
ATOM   9365  O OE2  . GLU C 3  210 ? -31.268 -20.435 14.088  1.00 52.19 210 C 1 
ATOM   9366  N N    . LYS C 3  211 ? -29.912 -20.745 8.536   1.00 74.61 211 C 1 
ATOM   9367  C CA   . LYS C 3  211 ? -28.844 -19.992 7.892   1.00 75.50 211 C 1 
ATOM   9368  C C    . LYS C 3  211 ? -28.497 -18.790 8.743   1.00 77.56 211 C 1 
ATOM   9369  O O    . LYS C 3  211 ? -29.315 -17.887 8.898   1.00 74.54 211 C 1 
ATOM   9370  C CB   . LYS C 3  211 ? -29.266 -19.537 6.500   1.00 71.36 211 C 1 
ATOM   9371  C CG   . LYS C 3  211 ? -29.155 -20.676 5.497   1.00 64.37 211 C 1 
ATOM   9372  C CD   . LYS C 3  211 ? -29.549 -20.130 4.141   1.00 61.62 211 C 1 
ATOM   9373  C CE   . LYS C 3  211 ? -28.916 -20.982 3.055   1.00 55.58 211 C 1 
ATOM   9374  N NZ   . LYS C 3  211 ? -28.549 -20.122 1.922   1.00 51.29 211 C 1 
ATOM   9375  N N    . VAL C 3  212 ? -27.277 -18.769 9.245   1.00 75.75 212 C 1 
ATOM   9376  C CA   . VAL C 3  212 ? -26.762 -17.641 10.013  1.00 76.42 212 C 1 
ATOM   9377  C C    . VAL C 3  212 ? -25.820 -16.844 9.117   1.00 79.03 212 C 1 
ATOM   9378  O O    . VAL C 3  212 ? -24.882 -17.429 8.570   1.00 77.22 212 C 1 
ATOM   9379  C CB   . VAL C 3  212 ? -26.076 -18.111 11.301  1.00 73.05 212 C 1 
ATOM   9380  C CG1  . VAL C 3  212 ? -25.635 -16.919 12.147  1.00 65.42 212 C 1 
ATOM   9381  C CG2  . VAL C 3  212 ? -27.029 -18.966 12.146  1.00 66.04 212 C 1 
ATOM   9382  N N    . PRO C 3  213 ? -26.045 -15.529 8.949   1.00 80.01 213 C 1 
ATOM   9383  C CA   . PRO C 3  213 ? -25.123 -14.686 8.205   1.00 81.43 213 C 1 
ATOM   9384  C C    . PRO C 3  213 ? -23.786 -14.583 8.945   1.00 82.99 213 C 1 
ATOM   9385  O O    . PRO C 3  213 ? -23.737 -14.350 10.153  1.00 80.91 213 C 1 
ATOM   9386  C CB   . PRO C 3  213 ? -25.832 -13.338 8.053   1.00 78.97 213 C 1 
ATOM   9387  C CG   . PRO C 3  213 ? -26.759 -13.279 9.263   1.00 76.44 213 C 1 
ATOM   9388  C CD   . PRO C 3  213 ? -27.142 -14.740 9.480   1.00 79.19 213 C 1 
ATOM   9389  N N    . VAL C 3  214 ? -22.700 -14.752 8.210   1.00 80.93 214 C 1 
ATOM   9390  C CA   . VAL C 3  214 ? -21.328 -14.648 8.712   1.00 81.33 214 C 1 
ATOM   9391  C C    . VAL C 3  214 ? -20.564 -13.689 7.814   1.00 83.17 214 C 1 
ATOM   9392  O O    . VAL C 3  214 ? -20.572 -13.837 6.593   1.00 80.48 214 C 1 
ATOM   9393  C CB   . VAL C 3  214 ? -20.635 -16.023 8.769   1.00 77.45 214 C 1 
ATOM   9394  C CG1  . VAL C 3  214 ? -19.235 -15.916 9.372   1.00 68.72 214 C 1 
ATOM   9395  C CG2  . VAL C 3  214 ? -21.423 -17.023 9.625   1.00 69.33 214 C 1 
ATOM   9396  N N    . GLY C 3  215 ? -19.898 -12.708 8.418   1.00 83.40 215 C 1 
ATOM   9397  C CA   . GLY C 3  215 ? -19.038 -11.792 7.683   1.00 83.86 215 C 1 
ATOM   9398  C C    . GLY C 3  215 ? -17.786 -12.490 7.166   1.00 85.56 215 C 1 
ATOM   9399  O O    . GLY C 3  215 ? -17.100 -13.179 7.916   1.00 82.63 215 C 1 
ATOM   9400  N N    . THR C 3  216 ? -17.490 -12.280 5.896   1.00 85.88 216 C 1 
ATOM   9401  C CA   . THR C 3  216 ? -16.267 -12.767 5.256   1.00 85.81 216 C 1 
ATOM   9402  C C    . THR C 3  216 ? -15.579 -11.621 4.528   1.00 87.37 216 C 1 
ATOM   9403  O O    . THR C 3  216 ? -16.234 -10.697 4.053   1.00 84.34 216 C 1 
ATOM   9404  C CB   . THR C 3  216 ? -16.546 -13.923 4.284   1.00 82.31 216 C 1 
ATOM   9405  O OG1  . THR C 3  216 ? -17.448 -13.555 3.271   1.00 72.76 216 C 1 
ATOM   9406  C CG2  . THR C 3  216 ? -17.137 -15.144 4.986   1.00 72.10 216 C 1 
ATOM   9407  N N    . GLU C 3  217 ? -14.258 -11.682 4.435   1.00 88.55 217 C 1 
ATOM   9408  C CA   . GLU C 3  217 ? -13.470 -10.764 3.618   1.00 88.31 217 C 1 
ATOM   9409  C C    . GLU C 3  217 ? -13.148 -11.435 2.280   1.00 89.00 217 C 1 
ATOM   9410  O O    . GLU C 3  217 ? -12.595 -12.541 2.248   1.00 86.11 217 C 1 
ATOM   9411  C CB   . GLU C 3  217 ? -12.194 -10.353 4.364   1.00 86.00 217 C 1 
ATOM   9412  C CG   . GLU C 3  217 ? -12.448 -9.519  5.635   1.00 79.33 217 C 1 
ATOM   9413  C CD   . GLU C 3  217 ? -12.915 -8.078  5.375   1.00 72.97 217 C 1 
ATOM   9414  O OE1  . GLU C 3  217 ? -13.412 -7.446  6.335   1.00 64.77 217 C 1 
ATOM   9415  O OE2  . GLU C 3  217 ? -12.751 -7.586  4.238   1.00 65.87 217 C 1 
ATOM   9416  N N    . ILE C 3  218 ? -13.492 -10.761 1.200   1.00 88.20 218 C 1 
ATOM   9417  C CA   . ILE C 3  218 ? -13.238 -11.207 -0.164  1.00 87.91 218 C 1 
ATOM   9418  C C    . ILE C 3  218 ? -12.073 -10.401 -0.731  1.00 88.66 218 C 1 
ATOM   9419  O O    . ILE C 3  218 ? -12.008 -9.189  -0.541  1.00 86.17 218 C 1 
ATOM   9420  C CB   . ILE C 3  218 ? -14.520 -11.087 -1.014  1.00 85.62 218 C 1 
ATOM   9421  C CG1  . ILE C 3  218 ? -15.613 -11.998 -0.408  1.00 78.55 218 C 1 
ATOM   9422  C CG2  . ILE C 3  218 ? -14.252 -11.436 -2.483  1.00 76.38 218 C 1 
ATOM   9423  C CD1  . ILE C 3  218 ? -16.916 -12.037 -1.193  1.00 71.25 218 C 1 
ATOM   9424  N N    . GLU C 3  219 ? -11.162 -11.056 -1.444  1.00 89.36 219 C 1 
ATOM   9425  C CA   . GLU C 3  219 ? -10.071 -10.375 -2.136  1.00 88.66 219 C 1 
ATOM   9426  C C    . GLU C 3  219 ? -10.635 -9.470  -3.243  1.00 88.48 219 C 1 
ATOM   9427  O O    . GLU C 3  219 ? -11.457 -9.899  -4.054  1.00 84.90 219 C 1 
ATOM   9428  C CB   . GLU C 3  219 ? -9.082  -11.388 -2.723  1.00 87.57 219 C 1 
ATOM   9429  C CG   . GLU C 3  219 ? -8.415  -12.316 -1.693  1.00 83.21 219 C 1 
ATOM   9430  C CD   . GLU C 3  219 ? -7.391  -11.649 -0.758  1.00 81.36 219 C 1 
ATOM   9431  O OE1  . GLU C 3  219 ? -7.091  -12.235 0.307   1.00 72.47 219 C 1 
ATOM   9432  O OE2  . GLU C 3  219 ? -6.823  -10.596 -1.101  1.00 74.39 219 C 1 
ATOM   9433  N N    . GLY C 3  220 ? -10.182 -8.228  -3.274  1.00 88.08 220 C 1 
ATOM   9434  C CA   . GLY C 3  220 ? -10.652 -7.213  -4.205  1.00 88.14 220 C 1 
ATOM   9435  C C    . GLY C 3  220 ? -10.813 -5.869  -3.499  1.00 89.43 220 C 1 
ATOM   9436  O O    . GLY C 3  220 ? -11.283 -5.789  -2.366  1.00 86.62 220 C 1 
ATOM   9437  N N    . MET C 3  221 ? -10.424 -4.803  -4.179  1.00 89.72 221 C 1 
ATOM   9438  C CA   . MET C 3  221 ? -10.407 -3.463  -3.597  1.00 90.40 221 C 1 
ATOM   9439  C C    . MET C 3  221 ? -11.811 -2.984  -3.211  1.00 90.44 221 C 1 
ATOM   9440  O O    . MET C 3  221 ? -12.717 -2.950  -4.043  1.00 87.70 221 C 1 
ATOM   9441  C CB   . MET C 3  221 ? -9.756  -2.510  -4.603  1.00 89.04 221 C 1 
ATOM   9442  C CG   . MET C 3  221 ? -9.528  -1.105  -4.041  1.00 85.34 221 C 1 
ATOM   9443  S SD   . MET C 3  221 ? -8.858  0.082   -5.249  1.00 83.77 221 C 1 
ATOM   9444  C CE   . MET C 3  221 ? -7.301  -0.728  -5.710  1.00 74.65 221 C 1 
ATOM   9445  N N    . ASN C 3  222 ? -11.964 -2.519  -1.966  1.00 92.08 222 C 1 
ATOM   9446  C CA   . ASN C 3  222 ? -13.165 -1.817  -1.523  1.00 92.24 222 C 1 
ATOM   9447  C C    . ASN C 3  222 ? -13.110 -0.346  -1.964  1.00 92.30 222 C 1 
ATOM   9448  O O    . ASN C 3  222 ? -12.818 0.560   -1.175  1.00 90.51 222 C 1 
ATOM   9449  C CB   . ASN C 3  222 ? -13.343 -1.986  -0.008  1.00 91.80 222 C 1 
ATOM   9450  C CG   . ASN C 3  222 ? -14.600 -1.293  0.504   1.00 92.07 222 C 1 
ATOM   9451  O OD1  . ASN C 3  222 ? -15.393 -0.709  -0.223  1.00 85.74 222 C 1 
ATOM   9452  N ND2  . ASN C 3  222 ? -14.801 -1.326  1.800   1.00 85.73 222 C 1 
ATOM   9453  N N    . ILE C 3  223 ? -13.387 -0.114  -3.225  1.00 91.48 223 C 1 
ATOM   9454  C CA   . ILE C 3  223 ? -13.315 1.233   -3.789  1.00 91.20 223 C 1 
ATOM   9455  C C    . ILE C 3  223 ? -14.329 2.183   -3.152  1.00 91.78 223 C 1 
ATOM   9456  O O    . ILE C 3  223 ? -14.026 3.355   -2.945  1.00 90.60 223 C 1 
ATOM   9457  C CB   . ILE C 3  223 ? -13.450 1.165   -5.321  1.00 89.18 223 C 1 
ATOM   9458  C CG1  . ILE C 3  223 ? -12.973 2.451   -6.004  1.00 82.26 223 C 1 
ATOM   9459  C CG2  . ILE C 3  223 ? -14.893 0.831   -5.769  1.00 81.88 223 C 1 
ATOM   9460  C CD1  . ILE C 3  223 ? -11.478 2.733   -5.801  1.00 75.60 223 C 1 
ATOM   9461  N N    . LEU C 3  224 ? -15.507 1.691   -2.780  1.00 91.53 224 C 1 
ATOM   9462  C CA   . LEU C 3  224 ? -16.571 2.500   -2.201  1.00 91.21 224 C 1 
ATOM   9463  C C    . LEU C 3  224 ? -16.151 3.106   -0.853  1.00 91.93 224 C 1 
ATOM   9464  O O    . LEU C 3  224 ? -16.337 4.300   -0.615  1.00 90.79 224 C 1 
ATOM   9465  C CB   . LEU C 3  224 ? -17.822 1.607   -2.070  1.00 89.33 224 C 1 
ATOM   9466  C CG   . LEU C 3  224 ? -19.093 2.401   -1.734  1.00 82.89 224 C 1 
ATOM   9467  C CD1  . LEU C 3  224 ? -19.571 3.215   -2.932  1.00 78.60 224 C 1 
ATOM   9468  C CD2  . LEU C 3  224 ? -20.216 1.448   -1.339  1.00 78.23 224 C 1 
ATOM   9469  N N    . GLY C 3  225 ? -15.536 2.300   0.000   1.00 92.95 225 C 1 
ATOM   9470  C CA   . GLY C 3  225 ? -14.996 2.760   1.276   1.00 93.57 225 C 1 
ATOM   9471  C C    . GLY C 3  225 ? -13.843 3.747   1.112   1.00 94.42 225 C 1 
ATOM   9472  O O    . GLY C 3  225 ? -13.795 4.767   1.801   1.00 93.22 225 C 1 
ATOM   9473  N N    . LEU C 3  226 ? -12.951 3.501   0.159   1.00 94.43 226 C 1 
ATOM   9474  C CA   . LEU C 3  226 ? -11.835 4.406   -0.137  1.00 94.77 226 C 1 
ATOM   9475  C C    . LEU C 3  226 ? -12.315 5.750   -0.704  1.00 95.06 226 C 1 
ATOM   9476  O O    . LEU C 3  226 ? -11.812 6.795   -0.300  1.00 94.11 226 C 1 
ATOM   9477  C CB   . LEU C 3  226 ? -10.856 3.725   -1.104  1.00 94.34 226 C 1 
ATOM   9478  C CG   . LEU C 3  226 ? -10.105 2.513   -0.516  1.00 92.60 226 C 1 
ATOM   9479  C CD1  . LEU C 3  226 ? -9.257  1.875   -1.612  1.00 89.31 226 C 1 
ATOM   9480  C CD2  . LEU C 3  226 ? -9.182  2.902   0.638   1.00 88.90 226 C 1 
ATOM   9481  N N    . VAL C 3  227 ? -13.305 5.738   -1.586  1.00 94.16 227 C 1 
ATOM   9482  C CA   . VAL C 3  227 ? -13.925 6.950   -2.140  1.00 94.14 227 C 1 
ATOM   9483  C C    . VAL C 3  227 ? -14.567 7.782   -1.034  1.00 94.38 227 C 1 
ATOM   9484  O O    . VAL C 3  227 ? -14.305 8.981   -0.939  1.00 93.66 227 C 1 
ATOM   9485  C CB   . VAL C 3  227 ? -14.947 6.578   -3.238  1.00 93.40 227 C 1 
ATOM   9486  C CG1  . VAL C 3  227 ? -15.892 7.730   -3.604  1.00 89.81 227 C 1 
ATOM   9487  C CG2  . VAL C 3  227 ? -14.221 6.179   -4.524  1.00 90.49 227 C 1 
ATOM   9488  N N    . LEU C 3  228 ? -15.363 7.161   -0.172  1.00 94.71 228 C 1 
ATOM   9489  C CA   . LEU C 3  228 ? -16.000 7.874   0.933   1.00 94.99 228 C 1 
ATOM   9490  C C    . LEU C 3  228 ? -14.963 8.441   1.907   1.00 95.20 228 C 1 
ATOM   9491  O O    . LEU C 3  228 ? -15.053 9.610   2.283   1.00 94.46 228 C 1 
ATOM   9492  C CB   . LEU C 3  228 ? -17.011 6.950   1.635   1.00 94.58 228 C 1 
ATOM   9493  C CG   . LEU C 3  228 ? -17.800 7.668   2.757   1.00 92.91 228 C 1 
ATOM   9494  C CD1  . LEU C 3  228 ? -18.639 8.830   2.225   1.00 87.24 228 C 1 
ATOM   9495  C CD2  . LEU C 3  228 ? -18.750 6.685   3.438   1.00 86.98 228 C 1 
ATOM   9496  N N    . PHE C 3  229 ? -13.961 7.654   2.277   1.00 95.80 229 C 1 
ATOM   9497  C CA   . PHE C 3  229 ? -12.902 8.114   3.174   1.00 96.07 229 C 1 
ATOM   9498  C C    . PHE C 3  229 ? -12.117 9.289   2.579   1.00 96.08 229 C 1 
ATOM   9499  O O    . PHE C 3  229 ? -11.924 10.296  3.257   1.00 95.49 229 C 1 
ATOM   9500  C CB   . PHE C 3  229 ? -11.969 6.950   3.521   1.00 96.06 229 C 1 
ATOM   9501  C CG   . PHE C 3  229 ? -10.842 7.380   4.436   1.00 95.70 229 C 1 
ATOM   9502  C CD1  . PHE C 3  229 ? -9.563  7.646   3.915   1.00 92.83 229 C 1 
ATOM   9503  C CD2  . PHE C 3  229 ? -11.091 7.597   5.803   1.00 93.25 229 C 1 
ATOM   9504  C CE1  . PHE C 3  229 ? -8.539  8.113   4.757   1.00 92.13 229 C 1 
ATOM   9505  C CE2  . PHE C 3  229 ? -10.069 8.065   6.648   1.00 92.07 229 C 1 
ATOM   9506  C CZ   . PHE C 3  229 ? -8.795  8.320   6.122   1.00 93.01 229 C 1 
ATOM   9507  N N    . ALA C 3  230 ? -11.712 9.200   1.319   1.00 96.11 230 C 1 
ATOM   9508  C CA   . ALA C 3  230 ? -10.978 10.264  0.646   1.00 96.15 230 C 1 
ATOM   9509  C C    . ALA C 3  230 ? -11.804 11.556  0.535   1.00 96.09 230 C 1 
ATOM   9510  O O    . ALA C 3  230 ? -11.283 12.646  0.769   1.00 94.85 230 C 1 
ATOM   9511  C CB   . ALA C 3  230 ? -10.543 9.749   -0.731  1.00 95.86 230 C 1 
ATOM   9512  N N    . LEU C 3  231 ? -13.096 11.445  0.255   1.00 95.93 231 C 1 
ATOM   9513  C CA   . LEU C 3  231 ? -14.021 12.579  0.217   1.00 95.53 231 C 1 
ATOM   9514  C C    . LEU C 3  231 ? -14.090 13.286  1.576   1.00 95.70 231 C 1 
ATOM   9515  O O    . LEU C 3  231 ? -13.898 14.499  1.658   1.00 94.37 231 C 1 
ATOM   9516  C CB   . LEU C 3  231 ? -15.404 12.057  -0.220  1.00 94.36 231 C 1 
ATOM   9517  C CG   . LEU C 3  231 ? -16.470 13.164  -0.374  1.00 87.77 231 C 1 
ATOM   9518  C CD1  . LEU C 3  231 ? -16.238 13.973  -1.638  1.00 81.20 231 C 1 
ATOM   9519  C CD2  . LEU C 3  231 ? -17.862 12.539  -0.463  1.00 81.09 231 C 1 
ATOM   9520  N N    . VAL C 3  232 ? -14.333 12.533  2.645   1.00 95.80 232 C 1 
ATOM   9521  C CA   . VAL C 3  232 ? -14.470 13.098  3.997   1.00 95.73 232 C 1 
ATOM   9522  C C    . VAL C 3  232 ? -13.136 13.655  4.502   1.00 95.82 232 C 1 
ATOM   9523  O O    . VAL C 3  232 ? -13.120 14.711  5.135   1.00 94.27 232 C 1 
ATOM   9524  C CB   . VAL C 3  232 ? -15.072 12.059  4.966   1.00 94.51 232 C 1 
ATOM   9525  C CG1  . VAL C 3  232 ? -15.315 12.670  6.341   1.00 86.23 232 C 1 
ATOM   9526  C CG2  . VAL C 3  232 ? -16.439 11.548  4.494   1.00 85.96 232 C 1 
ATOM   9527  N N    . LEU C 3  233 ? -12.017 13.021  4.167   1.00 95.90 233 C 1 
ATOM   9528  C CA   . LEU C 3  233 ? -10.682 13.529  4.481   1.00 96.01 233 C 1 
ATOM   9529  C C    . LEU C 3  233 ? -10.413 14.872  3.789   1.00 95.92 233 C 1 
ATOM   9530  O O    . LEU C 3  233 ? -9.940  15.800  4.438   1.00 94.87 233 C 1 
ATOM   9531  C CB   . LEU C 3  233 ? -9.632  12.471  4.096   1.00 95.74 233 C 1 
ATOM   9532  C CG   . LEU C 3  233 ? -8.179  12.885  4.414   1.00 94.99 233 C 1 
ATOM   9533  C CD1  . LEU C 3  233 ? -7.942  13.057  5.913   1.00 91.57 233 C 1 
ATOM   9534  C CD2  . LEU C 3  233 ? -7.212  11.824  3.896   1.00 91.47 233 C 1 
ATOM   9535  N N    . GLY C 3  234 ? -10.761 15.013  2.518   1.00 95.68 234 C 1 
ATOM   9536  C CA   . GLY C 3  234 ? -10.629 16.278  1.794   1.00 95.43 234 C 1 
ATOM   9537  C C    . GLY C 3  234 ? -11.438 17.415  2.434   1.00 95.52 234 C 1 
ATOM   9538  O O    . GLY C 3  234 ? -10.925 18.517  2.616   1.00 94.02 234 C 1 
ATOM   9539  N N    . VAL C 3  235 ? -12.670 17.131  2.855   1.00 95.52 235 C 1 
ATOM   9540  C CA   . VAL C 3  235 ? -13.506 18.106  3.583   1.00 95.12 235 C 1 
ATOM   9541  C C    . VAL C 3  235 ? -12.888 18.471  4.940   1.00 94.85 235 C 1 
ATOM   9542  O O    . VAL C 3  235 ? -12.865 19.648  5.307   1.00 93.14 235 C 1 
ATOM   9543  C CB   . VAL C 3  235 ? -14.948 17.583  3.760   1.00 94.57 235 C 1 
ATOM   9544  C CG1  . VAL C 3  235 ? -15.823 18.574  4.537   1.00 90.22 235 C 1 
ATOM   9545  C CG2  . VAL C 3  235 ? -15.635 17.362  2.408   1.00 91.10 235 C 1 
ATOM   9546  N N    . ALA C 3  236 ? -12.360 17.495  5.669   1.00 95.40 236 C 1 
ATOM   9547  C CA   . ALA C 3  236 ? -11.701 17.732  6.951   1.00 95.44 236 C 1 
ATOM   9548  C C    . ALA C 3  236 ? -10.441 18.600  6.800   1.00 95.35 236 C 1 
ATOM   9549  O O    . ALA C 3  236 ? -10.262 19.557  7.553   1.00 93.74 236 C 1 
ATOM   9550  C CB   . ALA C 3  236 ? -11.385 16.382  7.606   1.00 95.05 236 C 1 
ATOM   9551  N N    . LEU C 3  237 ? -9.619  18.332  5.795   1.00 95.35 237 C 1 
ATOM   9552  C CA   . LEU C 3  237 ? -8.423  19.119  5.493   1.00 95.13 237 C 1 
ATOM   9553  C C    . LEU C 3  237 ? -8.763  20.570  5.145   1.00 94.68 237 C 1 
ATOM   9554  O O    . LEU C 3  237 ? -8.144  21.489  5.681   1.00 92.73 237 C 1 
ATOM   9555  C CB   . LEU C 3  237 ? -7.651  18.461  4.340   1.00 94.56 237 C 1 
ATOM   9556  C CG   . LEU C 3  237 ? -6.909  17.174  4.733   1.00 93.52 237 C 1 
ATOM   9557  C CD1  . LEU C 3  237 ? -6.321  16.523  3.482   1.00 90.46 237 C 1 
ATOM   9558  C CD2  . LEU C 3  237 ? -5.779  17.461  5.718   1.00 90.40 237 C 1 
ATOM   9559  N N    . LYS C 3  238 ? -9.782  20.782  4.323   1.00 94.84 238 C 1 
ATOM   9560  C CA   . LYS C 3  238 ? -10.236 22.139  3.995   1.00 94.10 238 C 1 
ATOM   9561  C C    . LYS C 3  238 ? -10.722 22.899  5.233   1.00 93.76 238 C 1 
ATOM   9562  O O    . LYS C 3  238 ? -10.473 24.096  5.353   1.00 90.78 238 C 1 
ATOM   9563  C CB   . LYS C 3  238 ? -11.322 22.081  2.912   1.00 92.96 238 C 1 
ATOM   9564  C CG   . LYS C 3  238 ? -11.691 23.466  2.341   1.00 88.36 238 C 1 
ATOM   9565  C CD   . LYS C 3  238 ? -10.505 24.107  1.610   1.00 82.67 238 C 1 
ATOM   9566  C CE   . LYS C 3  238 ? -10.891 25.424  0.930   1.00 76.84 238 C 1 
ATOM   9567  N NZ   . LYS C 3  238 ? -9.770  25.947  0.109   1.00 68.50 238 C 1 
ATOM   9568  N N    . LYS C 3  239 ? -11.363 22.208  6.157   1.00 94.75 239 C 1 
ATOM   9569  C CA   . LYS C 3  239 ? -11.849 22.791  7.416   1.00 94.27 239 C 1 
ATOM   9570  C C    . LYS C 3  239 ? -10.719 23.244  8.348   1.00 94.05 239 C 1 
ATOM   9571  O O    . LYS C 3  239 ? -10.913 24.197  9.098   1.00 91.36 239 C 1 
ATOM   9572  C CB   . LYS C 3  239 ? -12.786 21.779  8.099   1.00 93.32 239 C 1 
ATOM   9573  C CG   . LYS C 3  239 ? -13.423 22.340  9.379   1.00 87.09 239 C 1 
ATOM   9574  C CD   . LYS C 3  239 ? -14.371 21.330  10.029  1.00 83.36 239 C 1 
ATOM   9575  C CE   . LYS C 3  239 ? -14.911 21.930  11.332  1.00 75.30 239 C 1 
ATOM   9576  N NZ   . LYS C 3  239 ? -15.822 21.010  12.049  1.00 67.61 239 C 1 
ATOM   9577  N N    . LEU C 3  240 ? -9.561  22.594  8.298   1.00 94.17 240 C 1 
ATOM   9578  C CA   . LEU C 3  240 ? -8.398  22.975  9.112   1.00 93.39 240 C 1 
ATOM   9579  C C    . LEU C 3  240 ? -7.786  24.321  8.693   1.00 92.37 240 C 1 
ATOM   9580  O O    . LEU C 3  240 ? -7.099  24.953  9.492   1.00 86.81 240 C 1 
ATOM   9581  C CB   . LEU C 3  240 ? -7.334  21.870  9.054   1.00 92.36 240 C 1 
ATOM   9582  C CG   . LEU C 3  240 ? -7.717  20.553  9.750   1.00 90.80 240 C 1 
ATOM   9583  C CD1  . LEU C 3  240 ? -6.592  19.541  9.543   1.00 86.19 240 C 1 
ATOM   9584  C CD2  . LEU C 3  240 ? -7.934  20.730  11.250  1.00 85.88 240 C 1 
ATOM   9585  N N    . GLY C 3  241 ? -8.040  24.786  7.473   1.00 91.90 241 C 1 
ATOM   9586  C CA   . GLY C 3  241 ? -7.436  26.011  6.962   1.00 91.46 241 C 1 
ATOM   9587  C C    . GLY C 3  241 ? -5.926  25.855  6.739   1.00 92.27 241 C 1 
ATOM   9588  O O    . GLY C 3  241 ? -5.507  24.860  6.144   1.00 88.03 241 C 1 
ATOM   9589  N N    . PRO C 3  242 ? -5.095  26.802  7.220   1.00 92.14 242 C 1 
ATOM   9590  C CA   . PRO C 3  242 ? -3.656  26.809  6.924   1.00 91.53 242 C 1 
ATOM   9591  C C    . PRO C 3  242 ? -2.913  25.537  7.348   1.00 90.73 242 C 1 
ATOM   9592  O O    . PRO C 3  242 ? -1.977  25.120  6.676   1.00 86.09 242 C 1 
ATOM   9593  C CB   . PRO C 3  242 ? -3.094  28.032  7.662   1.00 90.31 242 C 1 
ATOM   9594  C CG   . PRO C 3  242 ? -4.299  28.961  7.798   1.00 88.49 242 C 1 
ATOM   9595  C CD   . PRO C 3  242 ? -5.462  27.991  7.971   1.00 90.88 242 C 1 
ATOM   9596  N N    . GLU C 3  243 ? -3.337  24.916  8.439   1.00 91.12 243 C 1 
ATOM   9597  C CA   . GLU C 3  243 ? -2.714  23.690  8.942   1.00 90.12 243 C 1 
ATOM   9598  C C    . GLU C 3  243 ? -2.939  22.493  8.000   1.00 90.52 243 C 1 
ATOM   9599  O O    . GLU C 3  243 ? -2.086  21.616  7.894   1.00 85.53 243 C 1 
ATOM   9600  C CB   . GLU C 3  243 ? -3.256  23.421  10.352  1.00 87.10 243 C 1 
ATOM   9601  C CG   . GLU C 3  243 ? -2.466  22.336  11.096  1.00 76.43 243 C 1 
ATOM   9602  C CD   . GLU C 3  243 ? -2.888  22.193  12.568  1.00 70.92 243 C 1 
ATOM   9603  O OE1  . GLU C 3  243 ? -2.118  21.563  13.326  1.00 63.91 243 C 1 
ATOM   9604  O OE2  . GLU C 3  243 ? -3.957  22.728  12.950  1.00 64.88 243 C 1 
ATOM   9605  N N    . GLY C 3  244 ? -4.051  22.489  7.281   1.00 91.47 244 C 1 
ATOM   9606  C CA   . GLY C 3  244 ? -4.359  21.460  6.289   1.00 91.79 244 C 1 
ATOM   9607  C C    . GLY C 3  244 ? -3.673  21.660  4.936   1.00 92.48 244 C 1 
ATOM   9608  O O    . GLY C 3  244 ? -3.532  20.696  4.182   1.00 89.78 244 C 1 
ATOM   9609  N N    . GLU C 3  245 ? -3.231  22.887  4.626   1.00 92.64 245 C 1 
ATOM   9610  C CA   . GLU C 3  245 ? -2.721  23.229  3.288   1.00 92.28 245 C 1 
ATOM   9611  C C    . GLU C 3  245 ? -1.492  22.413  2.863   1.00 92.36 245 C 1 
ATOM   9612  O O    . GLU C 3  245 ? -1.373  22.038  1.698   1.00 89.30 245 C 1 
ATOM   9613  C CB   . GLU C 3  245 ? -2.384  24.728  3.206   1.00 90.44 245 C 1 
ATOM   9614  C CG   . GLU C 3  245 ? -3.616  25.651  3.147   1.00 78.08 245 C 1 
ATOM   9615  C CD   . GLU C 3  245 ? -4.472  25.472  1.884   1.00 70.06 245 C 1 
ATOM   9616  O OE1  . GLU C 3  245 ? -5.684  25.785  1.942   1.00 61.87 245 C 1 
ATOM   9617  O OE2  . GLU C 3  245 ? -3.929  25.014  0.858   1.00 61.47 245 C 1 
ATOM   9618  N N    . GLU C 3  246 ? -0.602  22.110  3.788   1.00 91.19 246 C 1 
ATOM   9619  C CA   . GLU C 3  246 ? 0.595   21.312  3.485   1.00 90.48 246 C 1 
ATOM   9620  C C    . GLU C 3  246 ? 0.220   19.893  3.045   1.00 91.64 246 C 1 
ATOM   9621  O O    . GLU C 3  246 ? 0.721   19.389  2.035   1.00 89.18 246 C 1 
ATOM   9622  C CB   . GLU C 3  246 ? 1.522   21.327  4.712   1.00 87.74 246 C 1 
ATOM   9623  C CG   . GLU C 3  246 ? 2.914   20.747  4.424   1.00 76.38 246 C 1 
ATOM   9624  C CD   . GLU C 3  246 ? 3.953   21.129  5.499   1.00 70.59 246 C 1 
ATOM   9625  O OE1  . GLU C 3  246 ? 5.169   20.985  5.260   1.00 63.78 246 C 1 
ATOM   9626  O OE2  . GLU C 3  246 ? 3.575   21.645  6.571   1.00 64.42 246 C 1 
ATOM   9627  N N    . LEU C 3  247 ? -0.738  19.291  3.745   1.00 91.42 247 C 1 
ATOM   9628  C CA   . LEU C 3  247 ? -1.235  17.966  3.385   1.00 92.39 247 C 1 
ATOM   9629  C C    . LEU C 3  247 ? -2.067  17.990  2.091   1.00 93.41 247 C 1 
ATOM   9630  O O    . LEU C 3  247 ? -1.993  17.056  1.299   1.00 91.86 247 C 1 
ATOM   9631  C CB   . LEU C 3  247 ? -2.000  17.393  4.587   1.00 90.75 247 C 1 
ATOM   9632  C CG   . LEU C 3  247 ? -2.410  15.920  4.431   1.00 85.34 247 C 1 
ATOM   9633  C CD1  . LEU C 3  247 ? -1.239  15.000  4.108   1.00 79.46 247 C 1 
ATOM   9634  C CD2  . LEU C 3  247 ? -3.018  15.425  5.741   1.00 80.26 247 C 1 
ATOM   9635  N N    . ILE C 3  248 ? -2.803  19.069  1.835   1.00 93.43 248 C 1 
ATOM   9636  C CA   . ILE C 3  248 ? -3.508  19.260  0.556   1.00 93.83 248 C 1 
ATOM   9637  C C    . ILE C 3  248 ? -2.497  19.339  -0.597  1.00 94.01 248 C 1 
ATOM   9638  O O    . ILE C 3  248 ? -2.679  18.662  -1.609  1.00 92.91 248 C 1 
ATOM   9639  C CB   . ILE C 3  248 ? -4.429  20.500  0.597   1.00 93.42 248 C 1 
ATOM   9640  C CG1  . ILE C 3  248 ? -5.590  20.286  1.595   1.00 90.81 248 C 1 
ATOM   9641  C CG2  . ILE C 3  248 ? -5.003  20.808  -0.803  1.00 90.63 248 C 1 
ATOM   9642  C CD1  . ILE C 3  248 ? -6.340  21.576  1.956   1.00 85.77 248 C 1 
ATOM   9643  N N    . ARG C 3  249 ? -1.414  20.105  -0.440  1.00 93.93 249 C 1 
ATOM   9644  C CA   . ARG C 3  249 ? -0.348  20.181  -1.453  1.00 93.44 249 C 1 
ATOM   9645  C C    . ARG C 3  249 ? 0.345   18.837  -1.663  1.00 93.68 249 C 1 
ATOM   9646  O O    . ARG C 3  249 ? 0.630   18.491  -2.809  1.00 92.21 249 C 1 
ATOM   9647  C CB   . ARG C 3  249 ? 0.680   21.252  -1.087  1.00 92.31 249 C 1 
ATOM   9648  C CG   . ARG C 3  249 ? 0.133   22.686  -1.220  1.00 85.95 249 C 1 
ATOM   9649  C CD   . ARG C 3  249 ? 1.257   23.720  -1.170  1.00 84.08 249 C 1 
ATOM   9650  N NE   . ARG C 3  249 ? 2.061   23.602  0.054   1.00 77.92 249 C 1 
ATOM   9651  C CZ   . ARG C 3  249 ? 1.896   24.225  1.204   1.00 73.87 249 C 1 
ATOM   9652  N NH1  . ARG C 3  249 ? 0.995   25.158  1.375   1.00 65.07 249 C 1 
ATOM   9653  N NH2  . ARG C 3  249 ? 2.664   23.911  2.204   1.00 65.23 249 C 1 
ATOM   9654  N N    . PHE C 3  250 ? 0.535   18.057  -0.601  1.00 92.98 250 C 1 
ATOM   9655  C CA   . PHE C 3  250 ? 1.041   16.690  -0.720  1.00 93.47 250 C 1 
ATOM   9656  C C    . PHE C 3  250 ? 0.159   15.841  -1.648  1.00 94.12 250 C 1 
ATOM   9657  O O    . PHE C 3  250 ? 0.658   15.247  -2.602  1.00 93.26 250 C 1 
ATOM   9658  C CB   . PHE C 3  250 ? 1.158   16.060  0.673   1.00 93.01 250 C 1 
ATOM   9659  C CG   . PHE C 3  250 ? 1.484   14.580  0.656   1.00 91.96 250 C 1 
ATOM   9660  C CD1  . PHE C 3  250 ? 0.459   13.617  0.560   1.00 87.97 250 C 1 
ATOM   9661  C CD2  . PHE C 3  250 ? 2.827   14.156  0.692   1.00 88.32 250 C 1 
ATOM   9662  C CE1  . PHE C 3  250 ? 0.772   12.250  0.493   1.00 86.94 250 C 1 
ATOM   9663  C CE2  . PHE C 3  250 ? 3.141   12.789  0.629   1.00 86.11 250 C 1 
ATOM   9664  C CZ   . PHE C 3  250 ? 2.114   11.836  0.524   1.00 87.14 250 C 1 
ATOM   9665  N N    . PHE C 3  251 ? -1.156  15.828  -1.416  1.00 94.29 251 C 1 
ATOM   9666  C CA   . PHE C 3  251 ? -2.080  15.075  -2.268  1.00 94.74 251 C 1 
ATOM   9667  C C    . PHE C 3  251 ? -2.166  15.641  -3.690  1.00 94.53 251 C 1 
ATOM   9668  O O    . PHE C 3  251 ? -2.280  14.871  -4.640  1.00 92.95 251 C 1 
ATOM   9669  C CB   . PHE C 3  251 ? -3.466  15.013  -1.616  1.00 94.68 251 C 1 
ATOM   9670  C CG   . PHE C 3  251 ? -3.577  14.008  -0.488  1.00 95.10 251 C 1 
ATOM   9671  C CD1  . PHE C 3  251 ? -3.562  12.628  -0.765  1.00 91.89 251 C 1 
ATOM   9672  C CD2  . PHE C 3  251 ? -3.705  14.439  0.841   1.00 92.03 251 C 1 
ATOM   9673  C CE1  . PHE C 3  251 ? -3.668  11.687  0.269   1.00 91.04 251 C 1 
ATOM   9674  C CE2  . PHE C 3  251 ? -3.811  13.501  1.883   1.00 91.15 251 C 1 
ATOM   9675  C CZ   . PHE C 3  251 ? -3.790  12.127  1.597   1.00 93.05 251 C 1 
ATOM   9676  N N    . ASN C 3  252 ? -2.064  16.952  -3.859  1.00 94.54 252 C 1 
ATOM   9677  C CA   . ASN C 3  252 ? -2.019  17.579  -5.181  1.00 94.18 252 C 1 
ATOM   9678  C C    . ASN C 3  252 ? -0.774  17.148  -5.967  1.00 94.34 252 C 1 
ATOM   9679  O O    . ASN C 3  252 ? -0.904  16.684  -7.096  1.00 92.65 252 C 1 
ATOM   9680  C CB   . ASN C 3  252 ? -2.086  19.108  -5.042  1.00 92.87 252 C 1 
ATOM   9681  C CG   . ASN C 3  252 ? -3.457  19.629  -4.644  1.00 84.41 252 C 1 
ATOM   9682  O OD1  . ASN C 3  252 ? -4.472  18.978  -4.746  1.00 74.53 252 C 1 
ATOM   9683  N ND2  . ASN C 3  252 ? -3.518  20.870  -4.217  1.00 75.00 252 C 1 
ATOM   9684  N N    . ALA C 3  253 ? 0.405   17.242  -5.357  1.00 94.17 253 C 1 
ATOM   9685  C CA   . ALA C 3  253 ? 1.650   16.835  -5.999  1.00 94.03 253 C 1 
ATOM   9686  C C    . ALA C 3  253 ? 1.655   15.339  -6.344  1.00 94.48 253 C 1 
ATOM   9687  O O    . ALA C 3  253 ? 2.046   14.953  -7.446  1.00 93.06 253 C 1 
ATOM   9688  C CB   . ALA C 3  253 ? 2.812   17.205  -5.073  1.00 93.07 253 C 1 
ATOM   9689  N N    . PHE C 3  254 ? 1.149   14.503  -5.439  1.00 94.59 254 C 1 
ATOM   9690  C CA   . PHE C 3  254 ? 1.035   13.066  -5.698  1.00 94.91 254 C 1 
ATOM   9691  C C    . PHE C 3  254 ? 0.048   12.766  -6.833  1.00 94.59 254 C 1 
ATOM   9692  O O    . PHE C 3  254 ? 0.289   11.884  -7.654  1.00 92.95 254 C 1 
ATOM   9693  C CB   . PHE C 3  254 ? 0.643   12.338  -4.408  1.00 94.18 254 C 1 
ATOM   9694  C CG   . PHE C 3  254 ? 1.049   10.875  -4.402  1.00 91.78 254 C 1 
ATOM   9695  C CD1  . PHE C 3  254 ? 0.263   9.899   -5.031  1.00 84.77 254 C 1 
ATOM   9696  C CD2  . PHE C 3  254 ? 2.251   10.492  -3.776  1.00 83.97 254 C 1 
ATOM   9697  C CE1  . PHE C 3  254 ? 0.670   8.553   -5.039  1.00 81.45 254 C 1 
ATOM   9698  C CE2  . PHE C 3  254 ? 2.658   9.148   -3.779  1.00 81.23 254 C 1 
ATOM   9699  C CZ   . PHE C 3  254 ? 1.866   8.177   -4.411  1.00 82.78 254 C 1 
ATOM   9700  N N    . ASN C 3  255 ? -1.034  13.518  -6.921  1.00 95.03 255 C 1 
ATOM   9701  C CA   . ASN C 3  255 ? -2.007  13.379  -7.999  1.00 94.93 255 C 1 
ATOM   9702  C C    . ASN C 3  255 ? -1.420  13.812  -9.349  1.00 95.18 255 C 1 
ATOM   9703  O O    . ASN C 3  255 ? -1.501  13.061  -10.315 1.00 93.65 255 C 1 
ATOM   9704  C CB   . ASN C 3  255 ? -3.263  14.163  -7.612  1.00 93.68 255 C 1 
ATOM   9705  C CG   . ASN C 3  255 ? -4.453  13.848  -8.503  1.00 91.01 255 C 1 
ATOM   9706  O OD1  . ASN C 3  255 ? -4.465  12.981  -9.347  1.00 79.34 255 C 1 
ATOM   9707  N ND2  . ASN C 3  255 ? -5.534  14.557  -8.294  1.00 79.63 255 C 1 
ATOM   9708  N N    . GLU C 3  256 ? -0.758  14.969  -9.404  1.00 95.16 256 C 1 
ATOM   9709  C CA   . GLU C 3  256 ? -0.092  15.427  -10.630 1.00 95.02 256 C 1 
ATOM   9710  C C    . GLU C 3  256 ? 1.019   14.464  -11.081 1.00 95.27 256 C 1 
ATOM   9711  O O    . GLU C 3  256 ? 1.108   14.145  -12.266 1.00 93.66 256 C 1 
ATOM   9712  C CB   . GLU C 3  256 ? 0.456   16.850  -10.446 1.00 94.27 256 C 1 
ATOM   9713  C CG   . GLU C 3  256 ? -0.629  17.938  -10.301 1.00 87.65 256 C 1 
ATOM   9714  C CD   . GLU C 3  256 ? -1.575  18.086  -11.510 1.00 84.53 256 C 1 
ATOM   9715  O OE1  . GLU C 3  256 ? -2.664  18.683  -11.348 1.00 76.37 256 C 1 
ATOM   9716  O OE2  . GLU C 3  256 ? -1.265  17.610  -12.622 1.00 77.45 256 C 1 
ATOM   9717  N N    . ALA C 3  257 ? 1.798   13.931  -10.150 1.00 95.38 257 C 1 
ATOM   9718  C CA   . ALA C 3  257 ? 2.785   12.902  -10.471 1.00 95.52 257 C 1 
ATOM   9719  C C    . ALA C 3  257 ? 2.126   11.641  -11.050 1.00 95.85 257 C 1 
ATOM   9720  O O    . ALA C 3  257 ? 2.587   11.102  -12.056 1.00 94.53 257 C 1 
ATOM   9721  C CB   . ALA C 3  257 ? 3.597   12.580  -9.212  1.00 94.96 257 C 1 
ATOM   9722  N N    . THR C 3  258 ? 1.005   11.220  -10.468 1.00 95.74 258 C 1 
ATOM   9723  C CA   . THR C 3  258 ? 0.223   10.085  -10.984 1.00 95.72 258 C 1 
ATOM   9724  C C    . THR C 3  258 ? -0.309  10.373  -12.392 1.00 95.65 258 C 1 
ATOM   9725  O O    . THR C 3  258 ? -0.246  9.507   -13.258 1.00 94.00 258 C 1 
ATOM   9726  C CB   . THR C 3  258 ? -0.928  9.723   -10.035 1.00 94.60 258 C 1 
ATOM   9727  O OG1  . THR C 3  258 ? -0.443  9.491   -8.731  1.00 82.47 258 C 1 
ATOM   9728  C CG2  . THR C 3  258 ? -1.632  8.438   -10.449 1.00 81.28 258 C 1 
ATOM   9729  N N    . MET C 3  259 ? -0.745  11.601  -12.665 1.00 95.66 259 C 1 
ATOM   9730  C CA   . MET C 3  259 ? -1.194  12.010  -14.000 1.00 95.37 259 C 1 
ATOM   9731  C C    . MET C 3  259 ? -0.056  12.020  -15.035 1.00 95.35 259 C 1 
ATOM   9732  O O    . MET C 3  259 ? -0.292  11.701  -16.201 1.00 93.68 259 C 1 
ATOM   9733  C CB   . MET C 3  259 ? -1.874  13.382  -13.925 1.00 94.52 259 C 1 
ATOM   9734  C CG   . MET C 3  259 ? -3.215  13.327  -13.177 1.00 89.27 259 C 1 
ATOM   9735  S SD   . MET C 3  259 ? -4.464  12.214  -13.898 1.00 87.23 259 C 1 
ATOM   9736  C CE   . MET C 3  259 ? -4.857  13.124  -15.407 1.00 79.40 259 C 1 
ATOM   9737  N N    . VAL C 3  260 ? 1.169   12.321  -14.624 1.00 95.65 260 C 1 
ATOM   9738  C CA   . VAL C 3  260 ? 2.352   12.158  -15.485 1.00 95.74 260 C 1 
ATOM   9739  C C    . VAL C 3  260 ? 2.582   10.678  -15.815 1.00 95.97 260 C 1 
ATOM   9740  O O    . VAL C 3  260 ? 2.824   10.348  -16.977 1.00 94.60 260 C 1 
ATOM   9741  C CB   . VAL C 3  260 ? 3.606   12.793  -14.851 1.00 95.05 260 C 1 
ATOM   9742  C CG1  . VAL C 3  260 ? 4.871   12.520  -15.672 1.00 89.50 260 C 1 
ATOM   9743  C CG2  . VAL C 3  260 ? 3.470   14.318  -14.758 1.00 89.53 260 C 1 
ATOM   9744  N N    . LEU C 3  261 ? 2.428   9.781   -14.848 1.00 95.92 261 C 1 
ATOM   9745  C CA   . LEU C 3  261 ? 2.506   8.336   -15.095 1.00 96.01 261 C 1 
ATOM   9746  C C    . LEU C 3  261 ? 1.409   7.873   -16.069 1.00 96.03 261 C 1 
ATOM   9747  O O    . LEU C 3  261 ? 1.692   7.115   -16.992 1.00 94.86 261 C 1 
ATOM   9748  C CB   . LEU C 3  261 ? 2.417   7.548   -13.774 1.00 95.61 261 C 1 
ATOM   9749  C CG   . LEU C 3  261 ? 3.506   7.855   -12.725 1.00 92.90 261 C 1 
ATOM   9750  C CD1  . LEU C 3  261 ? 3.348   6.919   -11.524 1.00 86.20 261 C 1 
ATOM   9751  C CD2  . LEU C 3  261 ? 4.911   7.701   -13.273 1.00 86.49 261 C 1 
ATOM   9752  N N    . VAL C 3  262 ? 0.185   8.381   -15.918 1.00 95.50 262 C 1 
ATOM   9753  C CA   . VAL C 3  262 ? -0.914  8.108   -16.860 1.00 95.19 262 C 1 
ATOM   9754  C C    . VAL C 3  262 ? -0.547  8.562   -18.274 1.00 94.99 262 C 1 
ATOM   9755  O O    . VAL C 3  262 ? -0.766  7.814   -19.224 1.00 93.70 262 C 1 
ATOM   9756  C CB   . VAL C 3  262 ? -2.224  8.773   -16.400 1.00 94.60 262 C 1 
ATOM   9757  C CG1  . VAL C 3  262 ? -3.351  8.613   -17.433 1.00 89.55 262 C 1 
ATOM   9758  C CG2  . VAL C 3  262 ? -2.730  8.153   -15.095 1.00 90.52 262 C 1 
ATOM   9759  N N    . SER C 3  263 ? 0.065   9.738   -18.419 1.00 95.11 263 C 1 
ATOM   9760  C CA   . SER C 3  263 ? 0.535   10.240  -19.719 1.00 94.60 263 C 1 
ATOM   9761  C C    . SER C 3  263 ? 1.498   9.269   -20.410 1.00 94.86 263 C 1 
ATOM   9762  O O    . SER C 3  263 ? 1.400   9.062   -21.621 1.00 92.38 263 C 1 
ATOM   9763  C CB   . SER C 3  263 ? 1.209   11.602  -19.522 1.00 92.91 263 C 1 
ATOM   9764  O OG   . SER C 3  263 ? 1.664   12.150  -20.742 1.00 75.44 263 C 1 
ATOM   9765  N N    . TRP C 3  264 ? 2.393   8.645   -19.655 1.00 95.03 264 C 1 
ATOM   9766  C CA   . TRP C 3  264 ? 3.333   7.664   -20.198 1.00 95.20 264 C 1 
ATOM   9767  C C    . TRP C 3  264 ? 2.652   6.332   -20.542 1.00 95.19 264 C 1 
ATOM   9768  O O    . TRP C 3  264 ? 2.889   5.789   -21.620 1.00 93.37 264 C 1 
ATOM   9769  C CB   . TRP C 3  264 ? 4.491   7.469   -19.214 1.00 94.78 264 C 1 
ATOM   9770  C CG   . TRP C 3  264 ? 5.339   8.684   -18.953 1.00 94.57 264 C 1 
ATOM   9771  C CD1  . TRP C 3  264 ? 5.481   9.760   -19.754 1.00 89.73 264 C 1 
ATOM   9772  C CD2  . TRP C 3  264 ? 6.209   8.933   -17.803 1.00 93.22 264 C 1 
ATOM   9773  N NE1  . TRP C 3  264 ? 6.375   10.666  -19.180 1.00 90.34 264 C 1 
ATOM   9774  C CE2  . TRP C 3  264 ? 6.847   10.191  -17.987 1.00 92.53 264 C 1 
ATOM   9775  C CE3  . TRP C 3  264 ? 6.523   8.207   -16.629 1.00 90.80 264 C 1 
ATOM   9776  C CZ2  . TRP C 3  264 ? 7.762   10.718  -17.048 1.00 90.39 264 C 1 
ATOM   9777  C CZ3  . TRP C 3  264 ? 7.431   8.736   -15.697 1.00 88.15 264 C 1 
ATOM   9778  C CH2  . TRP C 3  264 ? 8.043   9.978   -15.904 1.00 88.55 264 C 1 
ATOM   9779  N N    . ILE C 3  265 ? 1.768   5.849   -19.674 1.00 95.15 265 C 1 
ATOM   9780  C CA   . ILE C 3  265 ? 1.006   4.613   -19.922 1.00 95.15 265 C 1 
ATOM   9781  C C    . ILE C 3  265 ? 0.138   4.744   -21.183 1.00 95.15 265 C 1 
ATOM   9782  O O    . ILE C 3  265 ? 0.040   3.799   -21.966 1.00 93.76 265 C 1 
ATOM   9783  C CB   . ILE C 3  265 ? 0.157   4.237   -18.686 1.00 94.80 265 C 1 
ATOM   9784  C CG1  . ILE C 3  265 ? 1.068   3.874   -17.488 1.00 91.99 265 C 1 
ATOM   9785  C CG2  . ILE C 3  265 ? -0.785  3.052   -18.988 1.00 92.41 265 C 1 
ATOM   9786  C CD1  . ILE C 3  265 ? 0.335   3.819   -16.144 1.00 89.13 265 C 1 
ATOM   9787  N N    . MET C 3  266 ? -0.435  5.921   -21.431 1.00 95.04 266 C 1 
ATOM   9788  C CA   . MET C 3  266 ? -1.270  6.149   -22.613 1.00 94.63 266 C 1 
ATOM   9789  C C    . MET C 3  266 ? -0.536  5.908   -23.938 1.00 94.92 266 C 1 
ATOM   9790  O O    . MET C 3  266 ? -1.177  5.525   -24.913 1.00 93.11 266 C 1 
ATOM   9791  C CB   . MET C 3  266 ? -1.866  7.561   -22.586 1.00 93.20 266 C 1 
ATOM   9792  C CG   . MET C 3  266 ? -3.057  7.650   -21.629 1.00 85.95 266 C 1 
ATOM   9793  S SD   . MET C 3  266 ? -3.904  9.255   -21.652 1.00 79.22 266 C 1 
ATOM   9794  C CE   . MET C 3  266 ? -4.743  9.154   -23.249 1.00 70.02 266 C 1 
ATOM   9795  N N    . TRP C 3  267 ? 0.777   6.066   -23.996 1.00 94.96 267 C 1 
ATOM   9796  C CA   . TRP C 3  267 ? 1.546   5.726   -25.197 1.00 94.74 267 C 1 
ATOM   9797  C C    . TRP C 3  267 ? 1.632   4.214   -25.462 1.00 95.02 267 C 1 
ATOM   9798  O O    . TRP C 3  267 ? 1.829   3.804   -26.608 1.00 92.92 267 C 1 
ATOM   9799  C CB   . TRP C 3  267 ? 2.939   6.356   -25.120 1.00 93.53 267 C 1 
ATOM   9800  C CG   . TRP C 3  267 ? 2.932   7.835   -25.352 1.00 90.23 267 C 1 
ATOM   9801  C CD1  . TRP C 3  267 ? 3.091   8.795   -24.416 1.00 82.52 267 C 1 
ATOM   9802  C CD2  . TRP C 3  267 ? 2.724   8.534   -26.621 1.00 86.03 267 C 1 
ATOM   9803  N NE1  . TRP C 3  267 ? 3.009   10.049  -25.017 1.00 80.80 267 C 1 
ATOM   9804  C CE2  . TRP C 3  267 ? 2.783   9.929   -26.365 1.00 83.72 267 C 1 
ATOM   9805  C CE3  . TRP C 3  267 ? 2.499   8.116   -27.951 1.00 78.85 267 C 1 
ATOM   9806  C CZ2  . TRP C 3  267 ? 2.619   10.885  -27.394 1.00 80.91 267 C 1 
ATOM   9807  C CZ3  . TRP C 3  267 ? 2.333   9.068   -28.973 1.00 77.16 267 C 1 
ATOM   9808  C CH2  . TRP C 3  267 ? 2.393   10.437  -28.695 1.00 77.67 267 C 1 
ATOM   9809  N N    . TYR C 3  268 ? 1.437   3.392   -24.442 1.00 95.46 268 C 1 
ATOM   9810  C CA   . TYR C 3  268 ? 1.366   1.937   -24.590 1.00 95.89 268 C 1 
ATOM   9811  C C    . TYR C 3  268 ? -0.054  1.438   -24.904 1.00 96.00 268 C 1 
ATOM   9812  O O    . TYR C 3  268 ? -0.222  0.347   -25.451 1.00 94.88 268 C 1 
ATOM   9813  C CB   . TYR C 3  268 ? 1.930   1.281   -23.325 1.00 95.71 268 C 1 
ATOM   9814  C CG   . TYR C 3  268 ? 2.045   -0.224  -23.445 1.00 96.24 268 C 1 
ATOM   9815  C CD1  . TYR C 3  268 ? 1.178   -1.066  -22.725 1.00 93.69 268 C 1 
ATOM   9816  C CD2  . TYR C 3  268 ? 2.997   -0.793  -24.313 1.00 94.25 268 C 1 
ATOM   9817  C CE1  . TYR C 3  268 ? 1.268   -2.460  -22.861 1.00 93.63 268 C 1 
ATOM   9818  C CE2  . TYR C 3  268 ? 3.090   -2.184  -24.461 1.00 93.74 268 C 1 
ATOM   9819  C CZ   . TYR C 3  268 ? 2.221   -3.014  -23.730 1.00 95.06 268 C 1 
ATOM   9820  O OH   . TYR C 3  268 ? 2.304   -4.380  -23.877 1.00 93.35 268 C 1 
ATOM   9821  N N    . VAL C 3  269 ? -1.074  2.252   -24.620 1.00 95.49 269 C 1 
ATOM   9822  C CA   . VAL C 3  269 ? -2.490  1.888   -24.802 1.00 95.28 269 C 1 
ATOM   9823  C C    . VAL C 3  269 ? -2.816  1.329   -26.201 1.00 95.26 269 C 1 
ATOM   9824  O O    . VAL C 3  269 ? -3.479  0.293   -26.260 1.00 93.94 269 C 1 
ATOM   9825  C CB   . VAL C 3  269 ? -3.412  3.071   -24.427 1.00 94.45 269 C 1 
ATOM   9826  C CG1  . VAL C 3  269 ? -4.875  2.869   -24.844 1.00 89.24 269 C 1 
ATOM   9827  C CG2  . VAL C 3  269 ? -3.406  3.300   -22.917 1.00 89.49 269 C 1 
ATOM   9828  N N    . PRO C 3  270 ? -2.361  1.906   -27.328 1.00 95.67 270 C 1 
ATOM   9829  C CA   . PRO C 3  270 ? -2.664  1.359   -28.657 1.00 95.42 270 C 1 
ATOM   9830  C C    . PRO C 3  270 ? -2.200  -0.090  -28.844 1.00 95.57 270 C 1 
ATOM   9831  O O    . PRO C 3  270 ? -2.925  -0.908  -29.405 1.00 94.30 270 C 1 
ATOM   9832  C CB   . PRO C 3  270 ? -1.969  2.292   -29.653 1.00 94.10 270 C 1 
ATOM   9833  C CG   . PRO C 3  270 ? -1.838  3.606   -28.901 1.00 92.30 270 C 1 
ATOM   9834  C CD   . PRO C 3  270 ? -1.633  3.157   -27.461 1.00 95.06 270 C 1 
ATOM   9835  N N    . VAL C 3  271 ? -1.009  -0.412  -28.354 1.00 96.37 271 C 1 
ATOM   9836  C CA   . VAL C 3  271 ? -0.444  -1.765  -28.443 1.00 96.42 271 C 1 
ATOM   9837  C C    . VAL C 3  271 ? -1.225  -2.723  -27.548 1.00 96.39 271 C 1 
ATOM   9838  O O    . VAL C 3  271 ? -1.664  -3.775  -28.008 1.00 95.05 271 C 1 
ATOM   9839  C CB   . VAL C 3  271 ? 1.057   -1.763  -28.085 1.00 95.49 271 C 1 
ATOM   9840  C CG1  . VAL C 3  271 ? 1.668   -3.165  -28.217 1.00 89.66 271 C 1 
ATOM   9841  C CG2  . VAL C 3  271 ? 1.850   -0.824  -29.003 1.00 90.00 271 C 1 
ATOM   9842  N N    . GLY C 3  272 ? -1.457  -2.338  -26.301 1.00 95.71 272 C 1 
ATOM   9843  C CA   . GLY C 3  272 ? -2.214  -3.157  -25.358 1.00 95.60 272 C 1 
ATOM   9844  C C    . GLY C 3  272 ? -3.638  -3.458  -25.829 1.00 95.71 272 C 1 
ATOM   9845  O O    . GLY C 3  272 ? -4.077  -4.605  -25.778 1.00 94.36 272 C 1 
ATOM   9846  N N    . ILE C 3  273 ? -4.340  -2.457  -26.363 1.00 95.50 273 C 1 
ATOM   9847  C CA   . ILE C 3  273 ? -5.694  -2.617  -26.916 1.00 95.19 273 C 1 
ATOM   9848  C C    . ILE C 3  273 ? -5.715  -3.616  -28.075 1.00 95.08 273 C 1 
ATOM   9849  O O    . ILE C 3  273 ? -6.606  -4.462  -28.133 1.00 93.52 273 C 1 
ATOM   9850  C CB   . ILE C 3  273 ? -6.279  -1.243  -27.330 1.00 94.11 273 C 1 
ATOM   9851  C CG1  . ILE C 3  273 ? -6.713  -0.491  -26.051 1.00 89.02 273 C 1 
ATOM   9852  C CG2  . ILE C 3  273 ? -7.466  -1.384  -28.303 1.00 88.66 273 C 1 
ATOM   9853  C CD1  . ILE C 3  273 ? -7.346  0.881   -26.297 1.00 82.49 273 C 1 
ATOM   9854  N N    . MET C 3  274 ? -4.742  -3.542  -28.977 1.00 96.10 274 C 1 
ATOM   9855  C CA   . MET C 3  274 ? -4.662  -4.450  -30.121 1.00 96.18 274 C 1 
ATOM   9856  C C    . MET C 3  274 ? -4.640  -5.915  -29.669 1.00 96.02 274 C 1 
ATOM   9857  O O    . MET C 3  274 ? -5.412  -6.728  -30.174 1.00 94.71 274 C 1 
ATOM   9858  C CB   . MET C 3  274 ? -3.425  -4.095  -30.962 1.00 95.72 274 C 1 
ATOM   9859  C CG   . MET C 3  274 ? -3.320  -4.939  -32.239 1.00 89.29 274 C 1 
ATOM   9860  S SD   . MET C 3  274 ? -1.869  -4.576  -33.270 1.00 86.73 274 C 1 
ATOM   9861  C CE   . MET C 3  274 ? -0.556  -5.249  -32.226 1.00 75.97 274 C 1 
ATOM   9862  N N    . PHE C 3  275 ? -3.814  -6.236  -28.683 1.00 95.60 275 C 1 
ATOM   9863  C CA   . PHE C 3  275 ? -3.713  -7.602  -28.169 1.00 95.42 275 C 1 
ATOM   9864  C C    . PHE C 3  275 ? -4.887  -8.001  -27.265 1.00 94.74 275 C 1 
ATOM   9865  O O    . PHE C 3  275 ? -5.302  -9.157  -27.300 1.00 92.87 275 C 1 
ATOM   9866  C CB   . PHE C 3  275 ? -2.363  -7.789  -27.481 1.00 95.43 275 C 1 
ATOM   9867  C CG   . PHE C 3  275 ? -1.197  -7.834  -28.447 1.00 95.85 275 C 1 
ATOM   9868  C CD1  . PHE C 3  275 ? -0.926  -9.008  -29.172 1.00 92.67 275 C 1 
ATOM   9869  C CD2  . PHE C 3  275 ? -0.388  -6.705  -28.647 1.00 92.73 275 C 1 
ATOM   9870  C CE1  . PHE C 3  275 ? 0.144   -9.054  -30.078 1.00 91.93 275 C 1 
ATOM   9871  C CE2  . PHE C 3  275 ? 0.681   -6.744  -29.556 1.00 92.20 275 C 1 
ATOM   9872  C CZ   . PHE C 3  275 ? 0.948   -7.918  -30.269 1.00 94.14 275 C 1 
ATOM   9873  N N    . LEU C 3  276 ? -5.480  -7.069  -26.508 1.00 93.91 276 C 1 
ATOM   9874  C CA   . LEU C 3  276 ? -6.690  -7.341  -25.717 1.00 92.92 276 C 1 
ATOM   9875  C C    . LEU C 3  276 ? -7.871  -7.739  -26.608 1.00 92.36 276 C 1 
ATOM   9876  O O    . LEU C 3  276 ? -8.527  -8.746  -26.354 1.00 90.69 276 C 1 
ATOM   9877  C CB   . LEU C 3  276 ? -7.072  -6.105  -24.880 1.00 92.06 276 C 1 
ATOM   9878  C CG   . LEU C 3  276 ? -6.326  -5.971  -23.541 1.00 89.59 276 C 1 
ATOM   9879  C CD1  . LEU C 3  276 ? -6.631  -4.606  -22.929 1.00 86.24 276 C 1 
ATOM   9880  C CD2  . LEU C 3  276 ? -6.759  -7.040  -22.539 1.00 86.06 276 C 1 
ATOM   9881  N N    . VAL C 3  277 ? -8.128  -6.963  -27.656 1.00 93.90 277 C 1 
ATOM   9882  C CA   . VAL C 3  277 ? -9.228  -7.246  -28.589 1.00 93.40 277 C 1 
ATOM   9883  C C    . VAL C 3  277 ? -8.937  -8.511  -29.397 1.00 92.86 277 C 1 
ATOM   9884  O O    . VAL C 3  277 ? -9.799  -9.382  -29.499 1.00 91.51 277 C 1 
ATOM   9885  C CB   . VAL C 3  277 ? -9.506  -6.033  -29.498 1.00 93.13 277 C 1 
ATOM   9886  C CG1  . VAL C 3  277 ? -10.579 -6.332  -30.550 1.00 89.05 277 C 1 
ATOM   9887  C CG2  . VAL C 3  277 ? -10.009 -4.838  -28.676 1.00 89.91 277 C 1 
ATOM   9888  N N    . GLY C 3  278 ? -7.731  -8.643  -29.929 1.00 94.36 278 C 1 
ATOM   9889  C CA   . GLY C 3  278 ? -7.324  -9.805  -30.712 1.00 94.16 278 C 1 
ATOM   9890  C C    . GLY C 3  278 ? -7.426  -11.117 -29.937 1.00 93.90 278 C 1 
ATOM   9891  O O    . GLY C 3  278 ? -8.059  -12.060 -30.410 1.00 92.37 278 C 1 
ATOM   9892  N N    . SER C 3  279 ? -6.880  -11.168 -28.733 1.00 93.37 279 C 1 
ATOM   9893  C CA   . SER C 3  279 ? -6.911  -12.376 -27.901 1.00 92.67 279 C 1 
ATOM   9894  C C    . SER C 3  279 ? -8.332  -12.783 -27.512 1.00 91.98 279 C 1 
ATOM   9895  O O    . SER C 3  279 ? -8.662  -13.965 -27.577 1.00 89.70 279 C 1 
ATOM   9896  C CB   . SER C 3  279 ? -6.049  -12.194 -26.651 1.00 91.97 279 C 1 
ATOM   9897  O OG   . SER C 3  279 ? -6.526  -11.151 -25.832 1.00 83.35 279 C 1 
ATOM   9898  N N    . LYS C 3  280 ? -9.209  -11.822 -27.200 1.00 91.61 280 C 1 
ATOM   9899  C CA   . LYS C 3  280 ? -10.617 -12.113 -26.903 1.00 90.17 280 C 1 
ATOM   9900  C C    . LYS C 3  280 ? -11.356 -12.712 -28.096 1.00 89.66 280 C 1 
ATOM   9901  O O    . LYS C 3  280 ? -12.113 -13.658 -27.909 1.00 87.12 280 C 1 
ATOM   9902  C CB   . LYS C 3  280 ? -11.328 -10.864 -26.367 1.00 88.62 280 C 1 
ATOM   9903  C CG   . LYS C 3  280 ? -11.083 -10.629 -24.863 1.00 79.72 280 C 1 
ATOM   9904  C CD   . LYS C 3  280 ? -11.754 -11.720 -24.020 1.00 77.25 280 C 1 
ATOM   9905  C CE   . LYS C 3  280 ? -11.541 -11.558 -22.515 1.00 70.71 280 C 1 
ATOM   9906  N NZ   . LYS C 3  280 ? -11.895 -12.813 -21.802 1.00 64.19 280 C 1 
ATOM   9907  N N    . ILE C 3  281 ? -11.118 -12.227 -29.303 1.00 91.30 281 C 1 
ATOM   9908  C CA   . ILE C 3  281 ? -11.737 -12.792 -30.514 1.00 90.85 281 C 1 
ATOM   9909  C C    . ILE C 3  281 ? -11.264 -14.233 -30.762 1.00 90.20 281 C 1 
ATOM   9910  O O    . ILE C 3  281 ? -12.051 -15.073 -31.191 1.00 88.21 281 C 1 
ATOM   9911  C CB   . ILE C 3  281 ? -11.480 -11.874 -31.731 1.00 90.63 281 C 1 
ATOM   9912  C CG1  . ILE C 3  281 ? -12.255 -10.548 -31.560 1.00 88.48 281 C 1 
ATOM   9913  C CG2  . ILE C 3  281 ? -11.896 -12.551 -33.053 1.00 88.46 281 C 1 
ATOM   9914  C CD1  . ILE C 3  281 ? -11.862 -9.466  -32.566 1.00 81.35 281 C 1 
ATOM   9915  N N    . VAL C 3  282 ? -9.998  -14.528 -30.474 1.00 91.78 282 C 1 
ATOM   9916  C CA   . VAL C 3  282 ? -9.442  -15.884 -30.630 1.00 91.50 282 C 1 
ATOM   9917  C C    . VAL C 3  282 ? -9.957  -16.839 -29.549 1.00 90.16 282 C 1 
ATOM   9918  O O    . VAL C 3  282 ? -10.249 -17.992 -29.858 1.00 86.70 282 C 1 
ATOM   9919  C CB   . VAL C 3  282 ? -7.902  -15.838 -30.646 1.00 91.39 282 C 1 
ATOM   9920  C CG1  . VAL C 3  282 ? -7.287  -17.236 -30.753 1.00 85.45 282 C 1 
ATOM   9921  C CG2  . VAL C 3  282 ? -7.386  -15.046 -31.852 1.00 86.56 282 C 1 
ATOM   9922  N N    . GLU C 3  283 ? -10.102 -16.374 -28.319 1.00 88.69 283 C 1 
ATOM   9923  C CA   . GLU C 3  283 ? -10.538 -17.189 -27.173 1.00 86.75 283 C 1 
ATOM   9924  C C    . GLU C 3  283 ? -11.969 -17.725 -27.325 1.00 85.70 283 C 1 
ATOM   9925  O O    . GLU C 3  283 ? -12.280 -18.827 -26.876 1.00 82.02 283 C 1 
ATOM   9926  C CB   . GLU C 3  283 ? -10.431 -16.332 -25.898 1.00 84.26 283 C 1 
ATOM   9927  C CG   . GLU C 3  283 ? -10.718 -17.106 -24.595 1.00 78.19 283 C 1 
ATOM   9928  C CD   . GLU C 3  283 ? -10.683 -16.219 -23.332 1.00 77.22 283 C 1 
ATOM   9929  O OE1  . GLU C 3  283 ? -10.604 -16.774 -22.219 1.00 69.89 283 C 1 
ATOM   9930  O OE2  . GLU C 3  283 ? -10.751 -14.972 -23.439 1.00 72.61 283 C 1 
ATOM   9931  N N    . MET C 3  284 ? -12.849 -16.948 -27.954 1.00 85.89 284 C 1 
ATOM   9932  C CA   . MET C 3  284 ? -14.274 -17.257 -27.993 1.00 83.64 284 C 1 
ATOM   9933  C C    . MET C 3  284 ? -14.580 -18.532 -28.772 1.00 83.26 284 C 1 
ATOM   9934  O O    . MET C 3  284 ? -14.178 -18.701 -29.930 1.00 78.91 284 C 1 
ATOM   9935  C CB   . MET C 3  284 ? -15.055 -16.095 -28.603 1.00 80.64 284 C 1 
ATOM   9936  C CG   . MET C 3  284 ? -14.998 -14.856 -27.736 1.00 72.74 284 C 1 
ATOM   9937  S SD   . MET C 3  284 ? -15.286 -13.377 -28.723 1.00 66.58 284 C 1 
ATOM   9938  C CE   . MET C 3  284 ? -14.637 -12.139 -27.581 1.00 59.39 284 C 1 
ATOM   9939  N N    . LYS C 3  285 ? -15.385 -19.388 -28.156 1.00 79.57 285 C 1 
ATOM   9940  C CA   . LYS C 3  285 ? -15.928 -20.597 -28.768 1.00 76.82 285 C 1 
ATOM   9941  C C    . LYS C 3  285 ? -17.370 -20.355 -29.210 1.00 76.54 285 C 1 
ATOM   9942  O O    . LYS C 3  285 ? -18.081 -19.553 -28.614 1.00 67.06 285 C 1 
ATOM   9943  C CB   . LYS C 3  285 ? -15.808 -21.770 -27.787 1.00 71.01 285 C 1 
ATOM   9944  C CG   . LYS C 3  285 ? -14.339 -22.109 -27.460 1.00 63.62 285 C 1 
ATOM   9945  C CD   . LYS C 3  285 ? -14.264 -23.287 -26.486 1.00 58.75 285 C 1 
ATOM   9946  C CE   . LYS C 3  285 ? -12.811 -23.589 -26.108 1.00 50.39 285 C 1 
ATOM   9947  N NZ   . LYS C 3  285 ? -12.714 -24.632 -25.058 1.00 44.38 285 C 1 
ATOM   9948  N N    . ASP C 3  286 ? -17.775 -21.037 -30.259 1.00 77.01 286 C 1 
ATOM   9949  C CA   . ASP C 3  286 ? -19.169 -21.174 -30.710 1.00 77.04 286 C 1 
ATOM   9950  C C    . ASP C 3  286 ? -19.968 -19.863 -30.822 1.00 79.72 286 C 1 
ATOM   9951  O O    . ASP C 3  286 ? -21.158 -19.809 -30.543 1.00 74.93 286 C 1 
ATOM   9952  C CB   . ASP C 3  286 ? -19.868 -22.259 -29.873 1.00 71.27 286 C 1 
ATOM   9953  C CG   . ASP C 3  286 ? -19.139 -23.599 -29.968 1.00 63.41 286 C 1 
ATOM   9954  O OD1  . ASP C 3  286 ? -18.603 -23.889 -31.065 1.00 55.74 286 C 1 
ATOM   9955  O OD2  . ASP C 3  286 ? -19.060 -24.296 -28.937 1.00 55.53 286 C 1 
ATOM   9956  N N    . ILE C 3  287 ? -19.339 -18.800 -31.299 1.00 80.18 287 C 1 
ATOM   9957  C CA   . ILE C 3  287 ? -19.980 -17.483 -31.441 1.00 81.75 287 C 1 
ATOM   9958  C C    . ILE C 3  287 ? -21.253 -17.566 -32.283 1.00 83.83 287 C 1 
ATOM   9959  O O    . ILE C 3  287 ? -22.249 -16.934 -31.957 1.00 81.61 287 C 1 
ATOM   9960  C CB   . ILE C 3  287 ? -19.000 -16.459 -32.054 1.00 79.15 287 C 1 
ATOM   9961  C CG1  . ILE C 3  287 ? -17.795 -16.246 -31.112 1.00 71.61 287 C 1 
ATOM   9962  C CG2  . ILE C 3  287 ? -19.689 -15.116 -32.331 1.00 68.45 287 C 1 
ATOM   9963  C CD1  . ILE C 3  287 ? -16.697 -15.366 -31.708 1.00 62.96 287 C 1 
ATOM   9964  N N    . VAL C 3  288 ? -21.230 -18.348 -33.360 1.00 83.36 288 C 1 
ATOM   9965  C CA   . VAL C 3  288 ? -22.395 -18.516 -34.239 1.00 83.98 288 C 1 
ATOM   9966  C C    . VAL C 3  288 ? -23.578 -19.092 -33.466 1.00 84.67 288 C 1 
ATOM   9967  O O    . VAL C 3  288 ? -24.689 -18.580 -33.577 1.00 82.75 288 C 1 
ATOM   9968  C CB   . VAL C 3  288 ? -22.050 -19.409 -35.443 1.00 82.76 288 C 1 
ATOM   9969  C CG1  . VAL C 3  288 ? -23.267 -19.658 -36.336 1.00 75.07 288 C 1 
ATOM   9970  C CG2  . VAL C 3  288 ? -20.971 -18.757 -36.309 1.00 74.96 288 C 1 
ATOM   9971  N N    . VAL C 3  289 ? -23.337 -20.104 -32.658 1.00 81.82 289 C 1 
ATOM   9972  C CA   . VAL C 3  289 ? -24.364 -20.736 -31.819 1.00 81.54 289 C 1 
ATOM   9973  C C    . VAL C 3  289 ? -24.918 -19.730 -30.815 1.00 82.53 289 C 1 
ATOM   9974  O O    . VAL C 3  289 ? -26.131 -19.568 -30.692 1.00 80.41 289 C 1 
ATOM   9975  C CB   . VAL C 3  289 ? -23.779 -21.971 -31.105 1.00 79.44 289 C 1 
ATOM   9976  C CG1  . VAL C 3  289 ? -24.804 -22.646 -30.199 1.00 70.92 289 C 1 
ATOM   9977  C CG2  . VAL C 3  289 ? -23.288 -23.012 -32.121 1.00 71.71 289 C 1 
ATOM   9978  N N    . LEU C 3  290 ? -24.031 -18.983 -30.167 1.00 81.67 290 C 1 
ATOM   9979  C CA   . LEU C 3  290 ? -24.390 -17.990 -29.162 1.00 80.97 290 C 1 
ATOM   9980  C C    . LEU C 3  290 ? -25.233 -16.844 -29.740 1.00 82.77 290 C 1 
ATOM   9981  O O    . LEU C 3  290 ? -26.236 -16.447 -29.159 1.00 81.58 290 C 1 
ATOM   9982  C CB   . LEU C 3  290 ? -23.091 -17.459 -28.532 1.00 78.86 290 C 1 
ATOM   9983  C CG   . LEU C 3  290 ? -23.164 -17.424 -26.995 1.00 72.66 290 C 1 
ATOM   9984  C CD1  . LEU C 3  290 ? -22.222 -18.471 -26.401 1.00 67.28 290 C 1 
ATOM   9985  C CD2  . LEU C 3  290 ? -22.760 -16.061 -26.474 1.00 67.42 290 C 1 
ATOM   9986  N N    . VAL C 3  291 ? -24.846 -16.318 -30.905 1.00 83.83 291 C 1 
ATOM   9987  C CA   . VAL C 3  291 ? -25.597 -15.252 -31.583 1.00 83.62 291 C 1 
ATOM   9988  C C    . VAL C 3  291 ? -26.927 -15.774 -32.126 1.00 83.85 291 C 1 
ATOM   9989  O O    . VAL C 3  291 ? -27.914 -15.046 -32.124 1.00 82.12 291 C 1 
ATOM   9990  C CB   . VAL C 3  291 ? -24.751 -14.600 -32.693 1.00 82.92 291 C 1 
ATOM   9991  C CG1  . VAL C 3  291 ? -25.534 -13.567 -33.511 1.00 76.65 291 C 1 
ATOM   9992  C CG2  . VAL C 3  291 ? -23.549 -13.867 -32.088 1.00 77.51 291 C 1 
ATOM   9993  N N    . THR C 3  292 ? -26.987 -17.019 -32.568 1.00 83.91 292 C 1 
ATOM   9994  C CA   . THR C 3  292 ? -28.236 -17.607 -33.071 1.00 82.21 292 C 1 
ATOM   9995  C C    . THR C 3  292 ? -29.247 -17.816 -31.941 1.00 82.54 292 C 1 
ATOM   9996  O O    . THR C 3  292 ? -30.414 -17.473 -32.102 1.00 79.33 292 C 1 
ATOM   9997  C CB   . THR C 3  292 ? -27.975 -18.927 -33.820 1.00 80.60 292 C 1 
ATOM   9998  O OG1  . THR C 3  292 ? -26.977 -18.746 -34.797 1.00 71.01 292 C 1 
ATOM   9999  C CG2  . THR C 3  292 ? -29.212 -19.410 -34.574 1.00 68.97 292 C 1 
ATOM   10000 N N    . SER C 3  293 ? -28.807 -18.300 -30.797 1.00 82.23 293 C 1 
ATOM   10001 C CA   . SER C 3  293 ? -29.680 -18.568 -29.651 1.00 81.32 293 C 1 
ATOM   10002 C C    . SER C 3  293 ? -30.085 -17.309 -28.880 1.00 82.53 293 C 1 
ATOM   10003 O O    . SER C 3  293 ? -31.258 -17.129 -28.554 1.00 79.45 293 C 1 
ATOM   10004 C CB   . SER C 3  293 ? -29.017 -19.583 -28.714 1.00 78.74 293 C 1 
ATOM   10005 O OG   . SER C 3  293 ? -27.762 -19.134 -28.264 1.00 69.79 293 C 1 
ATOM   10006 N N    . LEU C 3  294 ? -29.150 -16.397 -28.621 1.00 85.20 294 C 1 
ATOM   10007 C CA   . LEU C 3  294 ? -29.364 -15.217 -27.770 1.00 85.88 294 C 1 
ATOM   10008 C C    . LEU C 3  294 ? -29.307 -13.882 -28.531 1.00 87.15 294 C 1 
ATOM   10009 O O    . LEU C 3  294 ? -29.254 -12.815 -27.922 1.00 85.54 294 C 1 
ATOM   10010 C CB   . LEU C 3  294 ? -28.381 -15.276 -26.589 1.00 84.82 294 C 1 
ATOM   10011 C CG   . LEU C 3  294 ? -28.655 -16.448 -25.623 1.00 82.87 294 C 1 
ATOM   10012 C CD1  . LEU C 3  294 ? -27.474 -16.638 -24.685 1.00 77.37 294 C 1 
ATOM   10013 C CD2  . LEU C 3  294 ? -29.901 -16.198 -24.772 1.00 77.47 294 C 1 
ATOM   10014 N N    . GLY C 3  295 ? -29.355 -13.915 -29.862 1.00 87.64 295 C 1 
ATOM   10015 C CA   . GLY C 3  295 ? -29.192 -12.733 -30.706 1.00 87.86 295 C 1 
ATOM   10016 C C    . GLY C 3  295 ? -30.178 -11.599 -30.417 1.00 89.28 295 C 1 
ATOM   10017 O O    . GLY C 3  295 ? -29.785 -10.433 -30.398 1.00 88.13 295 C 1 
ATOM   10018 N N    . LYS C 3  296 ? -31.437 -11.913 -30.131 1.00 90.02 296 C 1 
ATOM   10019 C CA   . LYS C 3  296 ? -32.434 -10.893 -29.759 1.00 90.49 296 C 1 
ATOM   10020 C C    . LYS C 3  296 ? -32.092 -10.201 -28.439 1.00 91.25 296 C 1 
ATOM   10021 O O    . LYS C 3  296 ? -32.286 -8.992  -28.324 1.00 89.63 296 C 1 
ATOM   10022 C CB   . LYS C 3  296 ? -33.832 -11.509 -29.663 1.00 88.73 296 C 1 
ATOM   10023 C CG   . LYS C 3  296 ? -34.465 -11.830 -31.027 1.00 82.11 296 C 1 
ATOM   10024 C CD   . LYS C 3  296 ? -35.903 -12.314 -30.800 1.00 78.68 296 C 1 
ATOM   10025 C CE   . LYS C 3  296 ? -36.632 -12.642 -32.107 1.00 68.53 296 C 1 
ATOM   10026 N NZ   . LYS C 3  296 ? -37.990 -13.172 -31.839 1.00 61.90 296 C 1 
ATOM   10027 N N    . TYR C 3  297 ? -31.581 -10.942 -27.467 1.00 91.06 297 C 1 
ATOM   10028 C CA   . TYR C 3  297 ? -31.140 -10.381 -26.189 1.00 91.45 297 C 1 
ATOM   10029 C C    . TYR C 3  297 ? -29.940 -9.444  -26.375 1.00 92.44 297 C 1 
ATOM   10030 O O    . TYR C 3  297 ? -29.973 -8.300  -25.917 1.00 91.68 297 C 1 
ATOM   10031 C CB   . TYR C 3  297 ? -30.825 -11.522 -25.214 1.00 90.29 297 C 1 
ATOM   10032 C CG   . TYR C 3  297 ? -30.223 -11.026 -23.920 1.00 89.78 297 C 1 
ATOM   10033 C CD1  . TYR C 3  297 ? -28.833 -11.099 -23.708 1.00 84.81 297 C 1 
ATOM   10034 C CD2  . TYR C 3  297 ? -31.046 -10.419 -22.954 1.00 84.83 297 C 1 
ATOM   10035 C CE1  . TYR C 3  297 ? -28.268 -10.559 -22.545 1.00 82.78 297 C 1 
ATOM   10036 C CE2  . TYR C 3  297 ? -30.491 -9.875  -21.787 1.00 82.32 297 C 1 
ATOM   10037 C CZ   . TYR C 3  297 ? -29.097 -9.942  -21.592 1.00 84.46 297 C 1 
ATOM   10038 O OH   . TYR C 3  297 ? -28.551 -9.381  -20.467 1.00 83.18 297 C 1 
ATOM   10039 N N    . ILE C 3  298 ? -28.936 -9.891  -27.121 1.00 92.29 298 C 1 
ATOM   10040 C CA   . ILE C 3  298 ? -27.748 -9.094  -27.456 1.00 92.52 298 C 1 
ATOM   10041 C C    . ILE C 3  298 ? -28.161 -7.809  -28.184 1.00 93.28 298 C 1 
ATOM   10042 O O    . ILE C 3  298 ? -27.736 -6.717  -27.813 1.00 92.65 298 C 1 
ATOM   10043 C CB   . ILE C 3  298 ? -26.760 -9.932  -28.305 1.00 91.65 298 C 1 
ATOM   10044 C CG1  . ILE C 3  298 ? -26.236 -11.157 -27.519 1.00 88.75 298 C 1 
ATOM   10045 C CG2  . ILE C 3  298 ? -25.576 -9.071  -28.780 1.00 89.06 298 C 1 
ATOM   10046 C CD1  . ILE C 3  298 ? -25.514 -12.188 -28.396 1.00 84.90 298 C 1 
ATOM   10047 N N    . LEU C 3  299 ? -29.032 -7.922  -29.196 1.00 93.23 299 C 1 
ATOM   10048 C CA   . LEU C 3  299 ? -29.533 -6.779  -29.954 1.00 93.92 299 C 1 
ATOM   10049 C C    . LEU C 3  299 ? -30.268 -5.783  -29.053 1.00 94.25 299 C 1 
ATOM   10050 O O    . LEU C 3  299 ? -30.035 -4.583  -29.172 1.00 93.50 299 C 1 
ATOM   10051 C CB   . LEU C 3  299 ? -30.451 -7.292  -31.080 1.00 93.33 299 C 1 
ATOM   10052 C CG   . LEU C 3  299 ? -31.010 -6.171  -31.987 1.00 87.52 299 C 1 
ATOM   10053 C CD1  . LEU C 3  299 ? -29.922 -5.536  -32.846 1.00 80.05 299 C 1 
ATOM   10054 C CD2  . LEU C 3  299 ? -32.082 -6.739  -32.918 1.00 80.08 299 C 1 
ATOM   10055 N N    . THR C 3  300 ? -31.136 -6.263  -28.168 1.00 95.07 300 C 1 
ATOM   10056 C CA   . THR C 3  300 ? -31.908 -5.403  -27.258 1.00 95.37 300 C 1 
ATOM   10057 C C    . THR C 3  300 ? -30.991 -4.612  -26.327 1.00 95.59 300 C 1 
ATOM   10058 O O    . THR C 3  300 ? -31.161 -3.402  -26.184 1.00 94.58 300 C 1 
ATOM   10059 C CB   . THR C 3  300 ? -32.912 -6.218  -26.428 1.00 94.71 300 C 1 
ATOM   10060 O OG1  . THR C 3  300 ? -33.734 -6.995  -27.270 1.00 83.94 300 C 1 
ATOM   10061 C CG2  . THR C 3  300 ? -33.863 -5.326  -25.627 1.00 83.62 300 C 1 
ATOM   10062 N N    . SER C 3  301 ? -29.993 -5.263  -25.754 1.00 95.15 301 C 1 
ATOM   10063 C CA   . SER C 3  301 ? -29.021 -4.614  -24.869 1.00 95.03 301 C 1 
ATOM   10064 C C    . SER C 3  301 ? -28.163 -3.583  -25.613 1.00 95.58 301 C 1 
ATOM   10065 O O    . SER C 3  301 ? -28.056 -2.441  -25.176 1.00 94.46 301 C 1 
ATOM   10066 C CB   . SER C 3  301 ? -28.124 -5.662  -24.204 1.00 93.83 301 C 1 
ATOM   10067 O OG   . SER C 3  301 ? -28.898 -6.553  -23.424 1.00 81.87 301 C 1 
ATOM   10068 N N    . ILE C 3  302 ? -27.610 -3.943  -26.762 1.00 95.65 302 C 1 
ATOM   10069 C CA   . ILE C 3  302 ? -26.774 -3.033  -27.562 1.00 95.79 302 C 1 
ATOM   10070 C C    . ILE C 3  302 ? -27.598 -1.849  -28.086 1.00 96.22 302 C 1 
ATOM   10071 O O    . ILE C 3  302 ? -27.125 -0.714  -28.079 1.00 95.44 302 C 1 
ATOM   10072 C CB   . ILE C 3  302 ? -26.057 -3.794  -28.706 1.00 94.95 302 C 1 
ATOM   10073 C CG1  . ILE C 3  302 ? -25.029 -4.791  -28.113 1.00 91.75 302 C 1 
ATOM   10074 C CG2  . ILE C 3  302 ? -25.348 -2.819  -29.665 1.00 91.37 302 C 1 
ATOM   10075 C CD1  . ILE C 3  302 ? -24.359 -5.701  -29.153 1.00 84.99 302 C 1 
ATOM   10076 N N    . LEU C 3  303 ? -28.842 -2.076  -28.497 1.00 96.17 303 C 1 
ATOM   10077 C CA   . LEU C 3  303 ? -29.737 -1.009  -28.932 1.00 96.63 303 C 1 
ATOM   10078 C C    . LEU C 3  303 ? -30.071 -0.057  -27.776 1.00 96.76 303 C 1 
ATOM   10079 O O    . LEU C 3  303 ? -30.076 1.156   -27.977 1.00 96.03 303 C 1 
ATOM   10080 C CB   . LEU C 3  303 ? -30.999 -1.639  -29.546 1.00 96.37 303 C 1 
ATOM   10081 C CG   . LEU C 3  303 ? -31.950 -0.612  -30.198 1.00 93.18 303 C 1 
ATOM   10082 C CD1  . LEU C 3  303 ? -31.331 0.046   -31.431 1.00 86.83 303 C 1 
ATOM   10083 C CD2  . LEU C 3  303 ? -33.239 -1.308  -30.641 1.00 86.57 303 C 1 
ATOM   10084 N N    . GLY C 3  304 ? -30.299 -0.582  -26.581 1.00 96.52 304 C 1 
ATOM   10085 C CA   . GLY C 3  304 ? -30.473 0.216   -25.371 1.00 96.59 304 C 1 
ATOM   10086 C C    . GLY C 3  304 ? -29.260 1.097   -25.079 1.00 96.85 304 C 1 
ATOM   10087 O O    . GLY C 3  304 ? -29.406 2.307   -24.900 1.00 95.87 304 C 1 
ATOM   10088 N N    . HIS C 3  305 ? -28.076 0.526   -25.137 1.00 96.82 305 C 1 
ATOM   10089 C CA   . HIS C 3  305 ? -26.820 1.269   -24.984 1.00 96.74 305 C 1 
ATOM   10090 C C    . HIS C 3  305 ? -26.655 2.349   -26.058 1.00 96.90 305 C 1 
ATOM   10091 O O    . HIS C 3  305 ? -26.291 3.479   -25.744 1.00 95.72 305 C 1 
ATOM   10092 C CB   . HIS C 3  305 ? -25.628 0.303   -25.020 1.00 96.02 305 C 1 
ATOM   10093 C CG   . HIS C 3  305 ? -25.541 -0.633  -23.846 1.00 95.29 305 C 1 
ATOM   10094 N ND1  . HIS C 3  305 ? -25.013 -1.910  -23.867 1.00 82.13 305 C 1 
ATOM   10095 C CD2  . HIS C 3  305 ? -25.963 -0.394  -22.564 1.00 83.99 305 C 1 
ATOM   10096 C CE1  . HIS C 3  305 ? -25.121 -2.426  -22.638 1.00 86.64 305 C 1 
ATOM   10097 N NE2  . HIS C 3  305 ? -25.700 -1.537  -21.822 1.00 88.51 305 C 1 
ATOM   10098 N N    . PHE C 3  306 ? -26.978 2.036   -27.304 1.00 96.90 306 C 1 
ATOM   10099 C CA   . PHE C 3  306 ? -26.885 3.002   -28.393 1.00 97.01 306 C 1 
ATOM   10100 C C    . PHE C 3  306 ? -27.865 4.168   -28.215 1.00 97.03 306 C 1 
ATOM   10101 O O    . PHE C 3  306 ? -27.467 5.323   -28.349 1.00 95.84 306 C 1 
ATOM   10102 C CB   . PHE C 3  306 ? -27.099 2.285   -29.728 1.00 96.50 306 C 1 
ATOM   10103 C CG   . PHE C 3  306 ? -26.931 3.210   -30.912 1.00 89.43 306 C 1 
ATOM   10104 C CD1  . PHE C 3  306 ? -28.046 3.824   -31.506 1.00 80.11 306 C 1 
ATOM   10105 C CD2  . PHE C 3  306 ? -25.641 3.504   -31.392 1.00 78.29 306 C 1 
ATOM   10106 C CE1  . PHE C 3  306 ? -27.873 4.723   -32.572 1.00 73.09 306 C 1 
ATOM   10107 C CE2  . PHE C 3  306 ? -25.463 4.401   -32.456 1.00 71.51 306 C 1 
ATOM   10108 C CZ   . PHE C 3  306 ? -26.580 5.011   -33.045 1.00 72.66 306 C 1 
ATOM   10109 N N    . ILE C 3  307 ? -29.123 3.900   -27.891 1.00 97.17 307 C 1 
ATOM   10110 C CA   . ILE C 3  307 ? -30.125 4.956   -27.689 1.00 97.16 307 C 1 
ATOM   10111 C C    . ILE C 3  307 ? -29.767 5.812   -26.471 1.00 96.94 307 C 1 
ATOM   10112 O O    . ILE C 3  307 ? -29.819 7.039   -26.551 1.00 95.87 307 C 1 
ATOM   10113 C CB   . ILE C 3  307 ? -31.546 4.358   -27.581 1.00 96.84 307 C 1 
ATOM   10114 C CG1  . ILE C 3  307 ? -31.969 3.724   -28.930 1.00 94.71 307 C 1 
ATOM   10115 C CG2  . ILE C 3  307 ? -32.572 5.438   -27.185 1.00 94.95 307 C 1 
ATOM   10116 C CD1  . ILE C 3  307 ? -33.219 2.840   -28.822 1.00 88.12 307 C 1 
ATOM   10117 N N    . HIS C 3  308 ? -29.385 5.201   -25.368 1.00 97.17 308 C 1 
ATOM   10118 C CA   . HIS C 3  308 ? -29.024 5.939   -24.162 1.00 96.98 308 C 1 
ATOM   10119 C C    . HIS C 3  308 ? -27.756 6.776   -24.367 1.00 96.88 308 C 1 
ATOM   10120 O O    . HIS C 3  308 ? -27.779 7.983   -24.129 1.00 95.61 308 C 1 
ATOM   10121 C CB   . HIS C 3  308 ? -28.898 4.976   -22.977 1.00 96.51 308 C 1 
ATOM   10122 C CG   . HIS C 3  308 ? -28.870 5.697   -21.658 1.00 96.38 308 C 1 
ATOM   10123 N ND1  . HIS C 3  308 ? -29.955 6.302   -21.042 1.00 87.30 308 C 1 
ATOM   10124 C CD2  . HIS C 3  308 ? -27.783 5.905   -20.854 1.00 88.51 308 C 1 
ATOM   10125 C CE1  . HIS C 3  308 ? -29.527 6.847   -19.897 1.00 89.48 308 C 1 
ATOM   10126 N NE2  . HIS C 3  308 ? -28.220 6.627   -19.753 1.00 91.06 308 C 1 
ATOM   10127 N N    . GLY C 3  309 ? -26.692 6.172   -24.886 1.00 96.22 309 C 1 
ATOM   10128 C CA   . GLY C 3  309 ? -25.413 6.844   -25.088 1.00 96.16 309 C 1 
ATOM   10129 C C    . GLY C 3  309 ? -25.404 7.861   -26.234 1.00 96.40 309 C 1 
ATOM   10130 O O    . GLY C 3  309 ? -24.821 8.936   -26.116 1.00 94.51 309 C 1 
ATOM   10131 N N    . ALA C 3  310 ? -26.087 7.574   -27.352 1.00 96.33 310 C 1 
ATOM   10132 C CA   . ALA C 3  310 ? -26.067 8.453   -28.520 1.00 96.17 310 C 1 
ATOM   10133 C C    . ALA C 3  310 ? -27.210 9.480   -28.559 1.00 96.25 310 C 1 
ATOM   10134 O O    . ALA C 3  310 ? -27.121 10.451  -29.311 1.00 93.88 310 C 1 
ATOM   10135 C CB   . ALA C 3  310 ? -26.044 7.595   -29.788 1.00 94.86 310 C 1 
ATOM   10136 N N    . VAL C 3  311 ? -28.272 9.284   -27.789 1.00 96.74 311 C 1 
ATOM   10137 C CA   . VAL C 3  311 ? -29.442 10.173  -27.789 1.00 96.69 311 C 1 
ATOM   10138 C C    . VAL C 3  311 ? -29.715 10.749  -26.405 1.00 96.73 311 C 1 
ATOM   10139 O O    . VAL C 3  311 ? -29.705 11.970  -26.248 1.00 95.32 311 C 1 
ATOM   10140 C CB   . VAL C 3  311 ? -30.694 9.480   -28.372 1.00 95.77 311 C 1 
ATOM   10141 C CG1  . VAL C 3  311 ? -31.866 10.457  -28.498 1.00 90.32 311 C 1 
ATOM   10142 C CG2  . VAL C 3  311 ? -30.428 8.886   -29.759 1.00 90.11 311 C 1 
ATOM   10143 N N    . VAL C 3  312 ? -29.955 9.917   -25.396 1.00 96.70 312 C 1 
ATOM   10144 C CA   . VAL C 3  312 ? -30.442 10.383  -24.087 1.00 96.61 312 C 1 
ATOM   10145 C C    . VAL C 3  312 ? -29.379 11.195  -23.345 1.00 96.48 312 C 1 
ATOM   10146 O O    . VAL C 3  312 ? -29.621 12.359  -23.014 1.00 95.28 312 C 1 
ATOM   10147 C CB   . VAL C 3  312 ? -30.970 9.216   -23.223 1.00 95.96 312 C 1 
ATOM   10148 C CG1  . VAL C 3  312 ? -31.499 9.711   -21.873 1.00 92.09 312 C 1 
ATOM   10149 C CG2  . VAL C 3  312 ? -32.116 8.480   -23.926 1.00 92.57 312 C 1 
ATOM   10150 N N    . LEU C 3  313 ? -28.206 10.630  -23.113 1.00 96.54 313 C 1 
ATOM   10151 C CA   . LEU C 3  313 ? -27.120 11.317  -22.406 1.00 96.53 313 C 1 
ATOM   10152 C C    . LEU C 3  313 ? -26.655 12.604  -23.126 1.00 96.59 313 C 1 
ATOM   10153 O O    . LEU C 3  313 ? -26.589 13.656  -22.480 1.00 95.45 313 C 1 
ATOM   10154 C CB   . LEU C 3  313 ? -25.944 10.357  -22.144 1.00 95.98 313 C 1 
ATOM   10155 C CG   . LEU C 3  313 ? -26.200 9.262   -21.090 1.00 95.02 313 C 1 
ATOM   10156 C CD1  . LEU C 3  313 ? -25.001 8.315   -21.051 1.00 90.70 313 C 1 
ATOM   10157 C CD2  . LEU C 3  313 ? -26.386 9.848   -19.689 1.00 90.82 313 C 1 
ATOM   10158 N N    . PRO C 3  314 ? -26.429 12.599  -24.455 1.00 96.67 314 C 1 
ATOM   10159 C CA   . PRO C 3  314 ? -26.116 13.835  -25.181 1.00 96.78 314 C 1 
ATOM   10160 C C    . PRO C 3  314 ? -27.217 14.893  -25.081 1.00 96.92 314 C 1 
ATOM   10161 O O    . PRO C 3  314 ? -26.928 16.088  -25.008 1.00 95.69 314 C 1 
ATOM   10162 C CB   . PRO C 3  314 ? -25.896 13.406  -26.631 1.00 95.94 314 C 1 
ATOM   10163 C CG   . PRO C 3  314 ? -25.433 11.968  -26.514 1.00 93.97 314 C 1 
ATOM   10164 C CD   . PRO C 3  314 ? -26.258 11.459  -25.338 1.00 96.27 314 C 1 
ATOM   10165 N N    . LEU C 3  315 ? -28.484 14.483  -25.052 1.00 96.60 315 C 1 
ATOM   10166 C CA   . LEU C 3  315 ? -29.616 15.394  -24.938 1.00 96.71 315 C 1 
ATOM   10167 C C    . LEU C 3  315 ? -29.691 16.025  -23.542 1.00 96.73 315 C 1 
ATOM   10168 O O    . LEU C 3  315 ? -29.900 17.233  -23.434 1.00 95.62 315 C 1 
ATOM   10169 C CB   . LEU C 3  315 ? -30.887 14.641  -25.369 1.00 96.22 315 C 1 
ATOM   10170 C CG   . LEU C 3  315 ? -32.044 15.559  -25.820 1.00 89.92 315 C 1 
ATOM   10171 C CD1  . LEU C 3  315 ? -32.843 14.871  -26.929 1.00 82.58 315 C 1 
ATOM   10172 C CD2  . LEU C 3  315 ? -33.008 15.877  -24.682 1.00 82.05 315 C 1 
ATOM   10173 N N    . ILE C 3  316 ? -29.426 15.256  -22.491 1.00 96.34 316 C 1 
ATOM   10174 C CA   . ILE C 3  316 ? -29.293 15.780  -21.120 1.00 96.06 316 C 1 
ATOM   10175 C C    . ILE C 3  316 ? -28.152 16.809  -21.054 1.00 96.02 316 C 1 
ATOM   10176 O O    . ILE C 3  316 ? -28.356 17.928  -20.574 1.00 94.69 316 C 1 
ATOM   10177 C CB   . ILE C 3  316 ? -29.091 14.629  -20.105 1.00 95.43 316 C 1 
ATOM   10178 C CG1  . ILE C 3  316 ? -30.364 13.752  -20.019 1.00 93.02 316 C 1 
ATOM   10179 C CG2  . ILE C 3  316 ? -28.752 15.174  -18.703 1.00 93.00 316 C 1 
ATOM   10180 C CD1  . ILE C 3  316 ? -30.163 12.432  -19.264 1.00 87.26 316 C 1 
ATOM   10181 N N    . TYR C 3  317 ? -26.989 16.483  -21.603 1.00 96.20 317 C 1 
ATOM   10182 C CA   . TYR C 3  317 ? -25.853 17.413  -21.669 1.00 96.46 317 C 1 
ATOM   10183 C C    . TYR C 3  317 ? -26.218 18.709  -22.404 1.00 96.45 317 C 1 
ATOM   10184 O O    . TYR C 3  317 ? -25.943 19.806  -21.911 1.00 95.37 317 C 1 
ATOM   10185 C CB   . TYR C 3  317 ? -24.661 16.722  -22.339 1.00 96.21 317 C 1 
ATOM   10186 C CG   . TYR C 3  317 ? -23.432 17.608  -22.450 1.00 96.38 317 C 1 
ATOM   10187 C CD1  . TYR C 3  317 ? -23.224 18.408  -23.590 1.00 93.80 317 C 1 
ATOM   10188 C CD2  . TYR C 3  317 ? -22.494 17.649  -21.401 1.00 94.16 317 C 1 
ATOM   10189 C CE1  . TYR C 3  317 ? -22.095 19.241  -23.682 1.00 93.52 317 C 1 
ATOM   10190 C CE2  . TYR C 3  317 ? -21.358 18.475  -21.485 1.00 93.50 317 C 1 
ATOM   10191 C CZ   . TYR C 3  317 ? -21.164 19.272  -22.631 1.00 94.86 317 C 1 
ATOM   10192 O OH   . TYR C 3  317 ? -20.057 20.085  -22.716 1.00 93.68 317 C 1 
ATOM   10193 N N    . PHE C 3  318 ? -26.882 18.605  -23.550 1.00 96.60 318 C 1 
ATOM   10194 C CA   . PHE C 3  318 ? -27.305 19.771  -24.322 1.00 96.79 318 C 1 
ATOM   10195 C C    . PHE C 3  318 ? -28.325 20.636  -23.570 1.00 96.65 318 C 1 
ATOM   10196 O O    . PHE C 3  318 ? -28.225 21.864  -23.604 1.00 95.44 318 C 1 
ATOM   10197 C CB   . PHE C 3  318 ? -27.868 19.312  -25.670 1.00 96.68 318 C 1 
ATOM   10198 C CG   . PHE C 3  318 ? -28.327 20.468  -26.535 1.00 95.88 318 C 1 
ATOM   10199 C CD1  . PHE C 3  318 ? -29.696 20.776  -26.650 1.00 91.59 318 C 1 
ATOM   10200 C CD2  . PHE C 3  318 ? -27.378 21.272  -27.195 1.00 92.31 318 C 1 
ATOM   10201 C CE1  . PHE C 3  318 ? -30.110 21.868  -27.426 1.00 91.76 318 C 1 
ATOM   10202 C CE2  . PHE C 3  318 ? -27.789 22.366  -27.969 1.00 91.86 318 C 1 
ATOM   10203 C CZ   . PHE C 3  318 ? -29.156 22.664  -28.084 1.00 92.71 318 C 1 
ATOM   10204 N N    . VAL C 3  319 ? -29.278 20.034  -22.870 1.00 96.45 319 C 1 
ATOM   10205 C CA   . VAL C 3  319 ? -30.282 20.775  -22.089 1.00 96.22 319 C 1 
ATOM   10206 C C    . VAL C 3  319 ? -29.623 21.629  -21.005 1.00 95.77 319 C 1 
ATOM   10207 O O    . VAL C 3  319 ? -29.983 22.801  -20.844 1.00 93.87 319 C 1 
ATOM   10208 C CB   . VAL C 3  319 ? -31.332 19.810  -21.495 1.00 95.61 319 C 1 
ATOM   10209 C CG1  . VAL C 3  319 ? -32.223 20.474  -20.443 1.00 89.47 319 C 1 
ATOM   10210 C CG2  . VAL C 3  319 ? -32.267 19.302  -22.601 1.00 90.03 319 C 1 
ATOM   10211 N N    . PHE C 3  320 ? -28.643 21.086  -20.294 1.00 95.17 320 C 1 
ATOM   10212 C CA   . PHE C 3  320 ? -27.970 21.810  -19.210 1.00 94.44 320 C 1 
ATOM   10213 C C    . PHE C 3  320 ? -26.913 22.809  -19.699 1.00 93.89 320 C 1 
ATOM   10214 O O    . PHE C 3  320 ? -26.804 23.907  -19.149 1.00 90.02 320 C 1 
ATOM   10215 C CB   . PHE C 3  320 ? -27.370 20.804  -18.220 1.00 93.50 320 C 1 
ATOM   10216 C CG   . PHE C 3  320 ? -28.400 20.197  -17.290 1.00 92.54 320 C 1 
ATOM   10217 C CD1  . PHE C 3  320 ? -28.974 20.981  -16.274 1.00 86.16 320 C 1 
ATOM   10218 C CD2  . PHE C 3  320 ? -28.800 18.860  -17.435 1.00 85.63 320 C 1 
ATOM   10219 C CE1  . PHE C 3  320 ? -29.941 20.435  -15.416 1.00 84.01 320 C 1 
ATOM   10220 C CE2  . PHE C 3  320 ? -29.770 18.307  -16.581 1.00 83.79 320 C 1 
ATOM   10221 C CZ   . PHE C 3  320 ? -30.342 19.094  -15.573 1.00 85.81 320 C 1 
ATOM   10222 N N    . THR C 3  321 ? -26.143 22.454  -20.722 1.00 94.76 321 C 1 
ATOM   10223 C CA   . THR C 3  321 ? -24.972 23.250  -21.140 1.00 94.32 321 C 1 
ATOM   10224 C C    . THR C 3  321 ? -25.202 24.102  -22.387 1.00 93.83 321 C 1 
ATOM   10225 O O    . THR C 3  321 ? -24.475 25.074  -22.606 1.00 88.71 321 C 1 
ATOM   10226 C CB   . THR C 3  321 ? -23.743 22.364  -21.365 1.00 92.82 321 C 1 
ATOM   10227 O OG1  . THR C 3  321 ? -23.908 21.558  -22.507 1.00 81.41 321 C 1 
ATOM   10228 C CG2  . THR C 3  321 ? -23.424 21.457  -20.175 1.00 81.80 321 C 1 
ATOM   10229 N N    . ARG C 3  322 ? -26.178 23.739  -23.215 1.00 94.50 322 C 1 
ATOM   10230 C CA   . ARG C 3  322 ? -26.399 24.317  -24.557 1.00 95.21 322 C 1 
ATOM   10231 C C    . ARG C 3  322 ? -25.163 24.232  -25.473 1.00 95.25 322 C 1 
ATOM   10232 O O    . ARG C 3  322 ? -25.057 24.985  -26.437 1.00 90.50 322 C 1 
ATOM   10233 C CB   . ARG C 3  322 ? -26.951 25.748  -24.446 1.00 94.04 322 C 1 
ATOM   10234 C CG   . ARG C 3  322 ? -28.265 25.859  -23.645 1.00 88.06 322 C 1 
ATOM   10235 C CD   . ARG C 3  322 ? -29.436 25.263  -24.428 1.00 82.52 322 C 1 
ATOM   10236 N NE   . ARG C 3  322 ? -30.717 25.562  -23.765 1.00 75.73 322 C 1 
ATOM   10237 C CZ   . ARG C 3  322 ? -31.910 25.553  -24.332 1.00 67.09 322 C 1 
ATOM   10238 N NH1  . ARG C 3  322 ? -32.074 25.260  -25.596 1.00 59.10 322 C 1 
ATOM   10239 N NH2  . ARG C 3  322 ? -32.978 25.838  -23.634 1.00 59.66 322 C 1 
ATOM   10240 N N    . LYS C 3  323 ? -24.248 23.330  -25.190 1.00 94.70 323 C 1 
ATOM   10241 C CA   . LYS C 3  323 ? -23.063 23.047  -26.007 1.00 94.67 323 C 1 
ATOM   10242 C C    . LYS C 3  323 ? -23.260 21.753  -26.792 1.00 95.06 323 C 1 
ATOM   10243 O O    . LYS C 3  323 ? -24.090 20.920  -26.434 1.00 92.20 323 C 1 
ATOM   10244 C CB   . LYS C 3  323 ? -21.809 22.988  -25.121 1.00 93.37 323 C 1 
ATOM   10245 C CG   . LYS C 3  323 ? -21.482 24.338  -24.452 1.00 89.42 323 C 1 
ATOM   10246 C CD   . LYS C 3  323 ? -20.235 24.205  -23.571 1.00 84.07 323 C 1 
ATOM   10247 C CE   . LYS C 3  323 ? -19.911 25.537  -22.885 1.00 75.94 323 C 1 
ATOM   10248 N NZ   . LYS C 3  323 ? -18.784 25.402  -21.928 1.00 67.14 323 C 1 
ATOM   10249 N N    . ASN C 3  324 ? -22.481 21.585  -27.852 1.00 94.93 324 C 1 
ATOM   10250 C CA   . ASN C 3  324 ? -22.541 20.378  -28.672 1.00 95.49 324 C 1 
ATOM   10251 C C    . ASN C 3  324 ? -21.949 19.178  -27.905 1.00 95.68 324 C 1 
ATOM   10252 O O    . ASN C 3  324 ? -20.740 19.154  -27.687 1.00 93.67 324 C 1 
ATOM   10253 C CB   . ASN C 3  324 ? -21.812 20.655  -29.995 1.00 94.24 324 C 1 
ATOM   10254 C CG   . ASN C 3  324 ? -21.891 19.492  -30.975 1.00 91.21 324 C 1 
ATOM   10255 O OD1  . ASN C 3  324 ? -22.323 18.399  -30.675 1.00 81.93 324 C 1 
ATOM   10256 N ND2  . ASN C 3  324 ? -21.460 19.707  -32.200 1.00 82.31 324 C 1 
ATOM   10257 N N    . PRO C 3  325 ? -22.758 18.189  -27.542 1.00 95.43 325 C 1 
ATOM   10258 C CA   . PRO C 3  325 ? -22.273 17.027  -26.798 1.00 95.60 325 C 1 
ATOM   10259 C C    . PRO C 3  325 ? -21.325 16.153  -27.619 1.00 95.75 325 C 1 
ATOM   10260 O O    . PRO C 3  325 ? -20.377 15.599  -27.076 1.00 93.83 325 C 1 
ATOM   10261 C CB   . PRO C 3  325 ? -23.539 16.262  -26.395 1.00 94.36 325 C 1 
ATOM   10262 C CG   . PRO C 3  325 ? -24.552 16.630  -27.467 1.00 92.14 325 C 1 
ATOM   10263 C CD   . PRO C 3  325 ? -24.190 18.076  -27.793 1.00 94.63 325 C 1 
ATOM   10264 N N    . PHE C 3  326 ? -21.522 16.075  -28.932 1.00 96.11 326 C 1 
ATOM   10265 C CA   . PHE C 3  326 ? -20.688 15.233  -29.793 1.00 96.21 326 C 1 
ATOM   10266 C C    . PHE C 3  326 ? -19.252 15.750  -29.917 1.00 95.58 326 C 1 
ATOM   10267 O O    . PHE C 3  326 ? -18.328 14.952  -30.016 1.00 93.21 326 C 1 
ATOM   10268 C CB   . PHE C 3  326 ? -21.346 15.077  -31.163 1.00 95.88 326 C 1 
ATOM   10269 C CG   . PHE C 3  326 ? -22.710 14.430  -31.095 1.00 95.76 326 C 1 
ATOM   10270 C CD1  . PHE C 3  326 ? -22.833 13.071  -30.751 1.00 91.33 326 C 1 
ATOM   10271 C CD2  . PHE C 3  326 ? -23.875 15.183  -31.331 1.00 91.31 326 C 1 
ATOM   10272 C CE1  . PHE C 3  326 ? -24.096 12.472  -30.649 1.00 90.52 326 C 1 
ATOM   10273 C CE2  . PHE C 3  326 ? -25.142 14.587  -31.227 1.00 90.48 326 C 1 
ATOM   10274 C CZ   . PHE C 3  326 ? -25.252 13.233  -30.885 1.00 92.49 326 C 1 
ATOM   10275 N N    . MET C 3  327 ? -19.043 17.068  -29.849 1.00 95.14 327 C 1 
ATOM   10276 C CA   . MET C 3  327 ? -17.691 17.628  -29.754 1.00 94.61 327 C 1 
ATOM   10277 C C    . MET C 3  327 ? -17.020 17.272  -28.429 1.00 94.43 327 C 1 
ATOM   10278 O O    . MET C 3  327 ? -15.817 17.046  -28.400 1.00 91.00 327 C 1 
ATOM   10279 C CB   . MET C 3  327 ? -17.726 19.152  -29.922 1.00 92.99 327 C 1 
ATOM   10280 C CG   . MET C 3  327 ? -17.842 19.580  -31.388 1.00 82.34 327 C 1 
ATOM   10281 S SD   . MET C 3  327 ? -16.446 19.124  -32.463 1.00 75.07 327 C 1 
ATOM   10282 C CE   . MET C 3  327 ? -15.075 19.993  -31.676 1.00 64.83 327 C 1 
ATOM   10283 N N    . PHE C 3  328 ? -17.789 17.205  -27.356 1.00 95.14 328 C 1 
ATOM   10284 C CA   . PHE C 3  328 ? -17.290 16.764  -26.057 1.00 95.33 328 C 1 
ATOM   10285 C C    . PHE C 3  328 ? -16.891 15.282  -26.095 1.00 95.32 328 C 1 
ATOM   10286 O O    . PHE C 3  328 ? -15.779 14.938  -25.699 1.00 93.44 328 C 1 
ATOM   10287 C CB   . PHE C 3  328 ? -18.355 17.064  -24.995 1.00 95.06 328 C 1 
ATOM   10288 C CG   . PHE C 3  328 ? -17.873 16.873  -23.575 1.00 95.72 328 C 1 
ATOM   10289 C CD1  . PHE C 3  328 ? -17.978 15.620  -22.949 1.00 92.63 328 C 1 
ATOM   10290 C CD2  . PHE C 3  328 ? -17.329 17.958  -22.865 1.00 92.89 328 C 1 
ATOM   10291 C CE1  . PHE C 3  328 ? -17.541 15.453  -21.627 1.00 92.23 328 C 1 
ATOM   10292 C CE2  . PHE C 3  328 ? -16.894 17.794  -21.540 1.00 92.29 328 C 1 
ATOM   10293 C CZ   . PHE C 3  328 ? -16.999 16.539  -20.923 1.00 93.84 328 C 1 
ATOM   10294 N N    . LEU C 3  329 ? -17.742 14.427  -26.658 1.00 95.45 329 C 1 
ATOM   10295 C CA   . LEU C 3  329 ? -17.482 12.990  -26.807 1.00 95.45 329 C 1 
ATOM   10296 C C    . LEU C 3  329 ? -16.295 12.693  -27.742 1.00 95.05 329 C 1 
ATOM   10297 O O    . LEU C 3  329 ? -15.513 11.785  -27.467 1.00 93.32 329 C 1 
ATOM   10298 C CB   . LEU C 3  329 ? -18.758 12.295  -27.310 1.00 95.19 329 C 1 
ATOM   10299 C CG   . LEU C 3  329 ? -19.945 12.317  -26.322 1.00 94.38 329 C 1 
ATOM   10300 C CD1  . LEU C 3  329 ? -21.181 11.724  -26.990 1.00 90.30 329 C 1 
ATOM   10301 C CD2  . LEU C 3  329 ? -19.656 11.528  -25.050 1.00 90.20 329 C 1 
ATOM   10302 N N    . LEU C 3  330 ? -16.112 13.481  -28.802 1.00 94.00 330 C 1 
ATOM   10303 C CA   . LEU C 3  330 ? -14.959 13.334  -29.701 1.00 93.36 330 C 1 
ATOM   10304 C C    . LEU C 3  330 ? -13.615 13.533  -28.987 1.00 92.92 330 C 1 
ATOM   10305 O O    . LEU C 3  330 ? -12.635 12.893  -29.358 1.00 90.19 330 C 1 
ATOM   10306 C CB   . LEU C 3  330 ? -15.088 14.318  -30.878 1.00 91.87 330 C 1 
ATOM   10307 C CG   . LEU C 3  330 ? -15.981 13.804  -32.028 1.00 84.41 330 C 1 
ATOM   10308 C CD1  . LEU C 3  330 ? -16.304 14.953  -32.981 1.00 78.74 330 C 1 
ATOM   10309 C CD2  . LEU C 3  330 ? -15.292 12.710  -32.837 1.00 77.50 330 C 1 
ATOM   10310 N N    . GLY C 3  331 ? -13.569 14.380  -27.971 1.00 92.58 331 C 1 
ATOM   10311 C CA   . GLY C 3  331 ? -12.374 14.538  -27.138 1.00 92.07 331 C 1 
ATOM   10312 C C    . GLY C 3  331 ? -12.036 13.310  -26.284 1.00 92.69 331 C 1 
ATOM   10313 O O    . GLY C 3  331 ? -10.924 13.215  -25.762 1.00 89.79 331 C 1 
ATOM   10314 N N    . LEU C 3  332 ? -12.965 12.366  -26.175 1.00 94.38 332 C 1 
ATOM   10315 C CA   . LEU C 3  332 ? -12.886 11.210  -25.278 1.00 94.79 332 C 1 
ATOM   10316 C C    . LEU C 3  332 ? -12.815 9.858   -26.011 1.00 95.00 332 C 1 
ATOM   10317 O O    . LEU C 3  332 ? -13.081 8.813   -25.422 1.00 92.74 332 C 1 
ATOM   10318 C CB   . LEU C 3  332 ? -14.053 11.272  -24.280 1.00 94.04 332 C 1 
ATOM   10319 C CG   . LEU C 3  332 ? -14.142 12.586  -23.470 1.00 93.32 332 C 1 
ATOM   10320 C CD1  . LEU C 3  332 ? -15.383 12.557  -22.590 1.00 89.10 332 C 1 
ATOM   10321 C CD2  . LEU C 3  332 ? -12.921 12.811  -22.584 1.00 89.58 332 C 1 
ATOM   10322 N N    . LEU C 3  333 ? -12.443 9.852   -27.280 1.00 94.17 333 C 1 
ATOM   10323 C CA   . LEU C 3  333 ? -12.354 8.608   -28.057 1.00 94.19 333 C 1 
ATOM   10324 C C    . LEU C 3  333 ? -11.331 7.615   -27.487 1.00 94.42 333 C 1 
ATOM   10325 O O    . LEU C 3  333 ? -11.565 6.410   -27.526 1.00 92.85 333 C 1 
ATOM   10326 C CB   . LEU C 3  333 ? -12.019 8.932   -29.520 1.00 93.22 333 C 1 
ATOM   10327 C CG   . LEU C 3  333 ? -13.171 9.578   -30.315 1.00 88.44 333 C 1 
ATOM   10328 C CD1  . LEU C 3  333 ? -12.660 9.985   -31.696 1.00 82.12 333 C 1 
ATOM   10329 C CD2  . LEU C 3  333 ? -14.352 8.630   -30.503 1.00 81.76 333 C 1 
ATOM   10330 N N    . THR C 3  334 ? -10.222 8.104   -26.945 1.00 93.96 334 C 1 
ATOM   10331 C CA   . THR C 3  334 ? -9.195  7.235   -26.344 1.00 93.85 334 C 1 
ATOM   10332 C C    . THR C 3  334 ? -9.707  6.495   -25.100 1.00 94.13 334 C 1 
ATOM   10333 O O    . THR C 3  334 ? -9.594  5.269   -25.071 1.00 92.54 334 C 1 
ATOM   10334 C CB   . THR C 3  334 ? -7.900  8.004   -26.047 1.00 92.53 334 C 1 
ATOM   10335 O OG1  . THR C 3  334 ? -7.406  8.562   -27.240 1.00 80.61 334 C 1 
ATOM   10336 C CG2  . THR C 3  334 ? -6.796  7.110   -25.491 1.00 78.48 334 C 1 
ATOM   10337 N N    . PRO C 3  335 ? -10.302 7.156   -24.095 1.00 95.03 335 C 1 
ATOM   10338 C CA   . PRO C 3  335 ? -10.910 6.437   -22.977 1.00 95.11 335 C 1 
ATOM   10339 C C    . PRO C 3  335 ? -12.077 5.539   -23.397 1.00 95.09 335 C 1 
ATOM   10340 O O    . PRO C 3  335 ? -12.195 4.445   -22.858 1.00 93.59 335 C 1 
ATOM   10341 C CB   . PRO C 3  335 ? -11.329 7.502   -21.957 1.00 94.17 335 C 1 
ATOM   10342 C CG   . PRO C 3  335 ? -11.331 8.809   -22.731 1.00 91.73 335 C 1 
ATOM   10343 C CD   . PRO C 3  335 ? -10.308 8.584   -23.830 1.00 93.99 335 C 1 
ATOM   10344 N N    . PHE C 3  336 ? -12.881 5.906   -24.394 1.00 95.54 336 C 1 
ATOM   10345 C CA   . PHE C 3  336 ? -13.934 5.018   -24.900 1.00 95.76 336 C 1 
ATOM   10346 C C    . PHE C 3  336 ? -13.376 3.752   -25.561 1.00 95.29 336 C 1 
ATOM   10347 O O    . PHE C 3  336 ? -13.878 2.657   -25.317 1.00 93.57 336 C 1 
ATOM   10348 C CB   . PHE C 3  336 ? -14.859 5.771   -25.864 1.00 95.67 336 C 1 
ATOM   10349 C CG   . PHE C 3  336 ? -15.694 6.889   -25.263 1.00 95.75 336 C 1 
ATOM   10350 C CD1  . PHE C 3  336 ? -16.072 6.882   -23.911 1.00 92.15 336 C 1 
ATOM   10351 C CD2  . PHE C 3  336 ? -16.123 7.947   -26.089 1.00 92.10 336 C 1 
ATOM   10352 C CE1  . PHE C 3  336 ? -16.848 7.925   -23.377 1.00 91.53 336 C 1 
ATOM   10353 C CE2  . PHE C 3  336 ? -16.902 8.988   -25.561 1.00 91.44 336 C 1 
ATOM   10354 C CZ   . PHE C 3  336 ? -17.257 8.981   -24.203 1.00 93.61 336 C 1 
ATOM   10355 N N    . ALA C 3  337 ? -12.311 3.873   -26.344 1.00 94.97 337 C 1 
ATOM   10356 C CA   . ALA C 3  337 ? -11.627 2.708   -26.890 1.00 94.73 337 C 1 
ATOM   10357 C C    . ALA C 3  337 ? -11.003 1.837   -25.782 1.00 94.34 337 C 1 
ATOM   10358 O O    . ALA C 3  337 ? -11.033 0.611   -25.874 1.00 92.58 337 C 1 
ATOM   10359 C CB   . ALA C 3  337 ? -10.577 3.190   -27.894 1.00 94.30 337 C 1 
ATOM   10360 N N    . THR C 3  338 ? -10.497 2.464   -24.724 1.00 94.54 338 C 1 
ATOM   10361 C CA   . THR C 3  338 ? -9.977  1.752   -23.548 1.00 94.20 338 C 1 
ATOM   10362 C C    . THR C 3  338 ? -11.094 0.996   -22.821 1.00 93.67 338 C 1 
ATOM   10363 O O    . THR C 3  338 ? -10.932 -0.187  -22.540 1.00 92.09 338 C 1 
ATOM   10364 C CB   . THR C 3  338 ? -9.258  2.708   -22.585 1.00 93.77 338 C 1 
ATOM   10365 O OG1  . THR C 3  338 ? -8.284  3.461   -23.274 1.00 85.02 338 C 1 
ATOM   10366 C CG2  . THR C 3  338 ? -8.520  1.971   -21.473 1.00 84.27 338 C 1 
ATOM   10367 N N    . ALA C 3  339 ? -12.244 1.634   -22.600 1.00 94.09 339 C 1 
ATOM   10368 C CA   . ALA C 3  339 ? -13.412 1.002   -21.992 1.00 93.79 339 C 1 
ATOM   10369 C C    . ALA C 3  339 ? -13.919 -0.192  -22.818 1.00 93.35 339 C 1 
ATOM   10370 O O    . ALA C 3  339 ? -14.175 -1.265  -22.280 1.00 91.62 339 C 1 
ATOM   10371 C CB   . ALA C 3  339 ? -14.509 2.063   -21.829 1.00 93.74 339 C 1 
ATOM   10372 N N    . PHE C 3  340 ? -13.987 -0.031  -24.143 1.00 93.84 340 C 1 
ATOM   10373 C CA   . PHE C 3  340 ? -14.396 -1.098  -25.057 1.00 93.41 340 C 1 
ATOM   10374 C C    . PHE C 3  340 ? -13.448 -2.308  -25.023 1.00 92.75 340 C 1 
ATOM   10375 O O    . PHE C 3  340 ? -13.897 -3.454  -25.092 1.00 90.75 340 C 1 
ATOM   10376 C CB   . PHE C 3  340 ? -14.493 -0.522  -26.478 1.00 92.91 340 C 1 
ATOM   10377 C CG   . PHE C 3  340 ? -14.933 -1.541  -27.507 1.00 92.62 340 C 1 
ATOM   10378 C CD1  . PHE C 3  340 ? -13.978 -2.257  -28.254 1.00 88.87 340 C 1 
ATOM   10379 C CD2  . PHE C 3  340 ? -16.298 -1.806  -27.696 1.00 89.10 340 C 1 
ATOM   10380 C CE1  . PHE C 3  340 ? -14.389 -3.227  -29.181 1.00 88.19 340 C 1 
ATOM   10381 C CE2  . PHE C 3  340 ? -16.712 -2.774  -28.624 1.00 87.90 340 C 1 
ATOM   10382 C CZ   . PHE C 3  340 ? -15.756 -3.483  -29.365 1.00 90.09 340 C 1 
ATOM   10383 N N    . ALA C 3  341 ? -12.150 -2.062  -24.920 1.00 91.98 341 C 1 
ATOM   10384 C CA   . ALA C 3  341 ? -11.153 -3.129  -24.935 1.00 91.11 341 C 1 
ATOM   10385 C C    . ALA C 3  341 ? -10.989 -3.831  -23.579 1.00 90.73 341 C 1 
ATOM   10386 O O    . ALA C 3  341 ? -10.826 -5.052  -23.537 1.00 88.14 341 C 1 
ATOM   10387 C CB   . ALA C 3  341 ? -9.830  -2.538  -25.420 1.00 90.56 341 C 1 
ATOM   10388 N N    . THR C 3  342 ? -11.040 -3.072  -22.491 1.00 90.92 342 C 1 
ATOM   10389 C CA   . THR C 3  342 ? -10.791 -3.591  -21.136 1.00 89.30 342 C 1 
ATOM   10390 C C    . THR C 3  342 ? -12.049 -4.108  -20.441 1.00 87.84 342 C 1 
ATOM   10391 O O    . THR C 3  342 ? -11.931 -4.935  -19.545 1.00 83.84 342 C 1 
ATOM   10392 C CB   . THR C 3  342 ? -10.139 -2.532  -20.236 1.00 88.84 342 C 1 
ATOM   10393 O OG1  . THR C 3  342 ? -10.978 -1.410  -20.082 1.00 81.68 342 C 1 
ATOM   10394 C CG2  . THR C 3  342 ? -8.794  -2.041  -20.771 1.00 82.19 342 C 1 
ATOM   10395 N N    . CYS C 3  343 ? -13.234 -3.643  -20.840 1.00 88.42 343 C 1 
ATOM   10396 C CA   . CYS C 3  343 ? -14.494 -3.888  -20.125 1.00 87.64 343 C 1 
ATOM   10397 C C    . CYS C 3  343 ? -14.411 -3.533  -18.629 1.00 86.86 343 C 1 
ATOM   10398 O O    . CYS C 3  343 ? -14.939 -4.248  -17.780 1.00 81.33 343 C 1 
ATOM   10399 C CB   . CYS C 3  343 ? -14.991 -5.316  -20.385 1.00 85.58 343 C 1 
ATOM   10400 S SG   . CYS C 3  343 ? -15.218 -5.626  -22.156 1.00 79.03 343 C 1 
ATOM   10401 N N    . SER C 3  344 ? -13.702 -2.445  -18.305 1.00 88.34 344 C 1 
ATOM   10402 C CA   . SER C 3  344 ? -13.453 -2.019  -16.928 1.00 88.01 344 C 1 
ATOM   10403 C C    . SER C 3  344 ? -13.536 -0.496  -16.811 1.00 88.44 344 C 1 
ATOM   10404 O O    . SER C 3  344 ? -12.711 0.226   -17.371 1.00 86.68 344 C 1 
ATOM   10405 C CB   . SER C 3  344 ? -12.083 -2.534  -16.480 1.00 86.72 344 C 1 
ATOM   10406 O OG   . SER C 3  344 ? -11.720 -2.033  -15.215 1.00 80.27 344 C 1 
ATOM   10407 N N    . SER C 3  345 ? -14.522 -0.006  -16.059 1.00 89.22 345 C 1 
ATOM   10408 C CA   . SER C 3  345 ? -14.676 1.421   -15.760 1.00 89.08 345 C 1 
ATOM   10409 C C    . SER C 3  345 ? -13.501 1.940   -14.931 1.00 89.61 345 C 1 
ATOM   10410 O O    . SER C 3  345 ? -12.972 3.014   -15.211 1.00 87.11 345 C 1 
ATOM   10411 C CB   . SER C 3  345 ? -15.985 1.671   -15.000 1.00 87.67 345 C 1 
ATOM   10412 O OG   . SER C 3  345 ? -17.095 1.139   -15.700 1.00 75.93 345 C 1 
ATOM   10413 N N    . SER C 3  346 ? -13.044 1.147   -13.966 1.00 88.85 346 C 1 
ATOM   10414 C CA   . SER C 3  346 ? -11.907 1.492   -13.117 1.00 88.41 346 C 1 
ATOM   10415 C C    . SER C 3  346 ? -10.604 1.614   -13.908 1.00 89.43 346 C 1 
ATOM   10416 O O    . SER C 3  346 ? -9.915  2.629   -13.807 1.00 87.84 346 C 1 
ATOM   10417 C CB   . SER C 3  346 ? -11.763 0.473   -11.985 1.00 86.33 346 C 1 
ATOM   10418 O OG   . SER C 3  346 ? -11.457 -0.813  -12.464 1.00 77.83 346 C 1 
ATOM   10419 N N    . ALA C 3  347 ? -10.308 0.651   -14.780 1.00 89.94 347 C 1 
ATOM   10420 C CA   . ALA C 3  347 ? -9.120  0.707   -15.630 1.00 89.83 347 C 1 
ATOM   10421 C C    . ALA C 3  347 ? -9.176  1.845   -16.668 1.00 90.88 347 C 1 
ATOM   10422 O O    . ALA C 3  347 ? -8.140  2.293   -17.159 1.00 89.16 347 C 1 
ATOM   10423 C CB   . ALA C 3  347 ? -8.937  -0.653  -16.307 1.00 88.43 347 C 1 
ATOM   10424 N N    . THR C 3  348 ? -10.369 2.338   -16.987 1.00 92.13 348 C 1 
ATOM   10425 C CA   . THR C 3  348 ? -10.554 3.470   -17.905 1.00 92.66 348 C 1 
ATOM   10426 C C    . THR C 3  348 ? -10.412 4.827   -17.209 1.00 93.16 348 C 1 
ATOM   10427 O O    . THR C 3  348 ? -10.045 5.809   -17.853 1.00 91.41 348 C 1 
ATOM   10428 C CB   . THR C 3  348 ? -11.904 3.361   -18.623 1.00 92.02 348 C 1 
ATOM   10429 O OG1  . THR C 3  348 ? -12.015 2.096   -19.238 1.00 80.38 348 C 1 
ATOM   10430 C CG2  . THR C 3  348 ? -12.055 4.392   -19.739 1.00 80.27 348 C 1 
ATOM   10431 N N    . LEU C 3  349 ? -10.637 4.888   -15.900 1.00 93.29 349 C 1 
ATOM   10432 C CA   . LEU C 3  349 ? -10.607 6.126   -15.114 1.00 93.60 349 C 1 
ATOM   10433 C C    . LEU C 3  349 ? -9.326  6.966   -15.305 1.00 94.05 349 C 1 
ATOM   10434 O O    . LEU C 3  349 ? -9.452  8.175   -15.507 1.00 92.93 349 C 1 
ATOM   10435 C CB   . LEU C 3  349 ? -10.870 5.774   -13.636 1.00 92.90 349 C 1 
ATOM   10436 C CG   . LEU C 3  349 ? -10.889 6.982   -12.678 1.00 91.30 349 C 1 
ATOM   10437 C CD1  . LEU C 3  349 ? -12.023 7.946   -12.997 1.00 87.24 349 C 1 
ATOM   10438 C CD2  . LEU C 3  349 ? -11.057 6.494   -11.242 1.00 87.22 349 C 1 
ATOM   10439 N N    . PRO C 3  350 ? -8.111  6.400   -15.315 1.00 94.20 350 C 1 
ATOM   10440 C CA   . PRO C 3  350 ? -6.893  7.188   -15.532 1.00 93.95 350 C 1 
ATOM   10441 C C    . PRO C 3  350 ? -6.875  7.904   -16.887 1.00 94.20 350 C 1 
ATOM   10442 O O    . PRO C 3  350 ? -6.577  9.096   -16.970 1.00 92.66 350 C 1 
ATOM   10443 C CB   . PRO C 3  350 ? -5.732  6.196   -15.398 1.00 92.79 350 C 1 
ATOM   10444 C CG   . PRO C 3  350 ? -6.302  5.052   -14.581 1.00 91.34 350 C 1 
ATOM   10445 C CD   . PRO C 3  350 ? -7.757  5.019   -15.017 1.00 93.53 350 C 1 
ATOM   10446 N N    . SER C 3  351 ? -7.230  7.196   -17.961 1.00 94.16 351 C 1 
ATOM   10447 C CA   . SER C 3  351 ? -7.264  7.772   -19.304 1.00 93.93 351 C 1 
ATOM   10448 C C    . SER C 3  351 ? -8.409  8.771   -19.473 1.00 94.14 351 C 1 
ATOM   10449 O O    . SER C 3  351 ? -8.221  9.811   -20.105 1.00 91.88 351 C 1 
ATOM   10450 C CB   . SER C 3  351 ? -7.320  6.662   -20.360 1.00 92.32 351 C 1 
ATOM   10451 O OG   . SER C 3  351 ? -8.533  5.957   -20.330 1.00 81.70 351 C 1 
ATOM   10452 N N    . MET C 3  352 ? -9.559  8.517   -18.848 1.00 94.88 352 C 1 
ATOM   10453 C CA   . MET C 3  352 ? -10.687 9.446   -18.826 1.00 95.29 352 C 1 
ATOM   10454 C C    . MET C 3  352 ? -10.305 10.760  -18.152 1.00 95.38 352 C 1 
ATOM   10455 O O    . MET C 3  352 ? -10.492 11.820  -18.742 1.00 93.82 352 C 1 
ATOM   10456 C CB   . MET C 3  352 ? -11.898 8.800   -18.130 1.00 94.92 352 C 1 
ATOM   10457 C CG   . MET C 3  352 ? -13.105 9.742   -18.058 1.00 91.11 352 C 1 
ATOM   10458 S SD   . MET C 3  352 ? -13.631 10.433  -19.655 1.00 90.00 352 C 1 
ATOM   10459 C CE   . MET C 3  352 ? -14.491 9.011   -20.346 1.00 82.40 352 C 1 
ATOM   10460 N N    . MET C 3  353 ? -9.726  10.700  -16.965 1.00 95.25 353 C 1 
ATOM   10461 C CA   . MET C 3  353 ? -9.328  11.894  -16.220 1.00 95.05 353 C 1 
ATOM   10462 C C    . MET C 3  353 ? -8.338  12.756  -17.009 1.00 94.97 353 C 1 
ATOM   10463 O O    . MET C 3  353 ? -8.529  13.964  -17.124 1.00 93.17 353 C 1 
ATOM   10464 C CB   . MET C 3  353 ? -8.765  11.472  -14.863 1.00 94.11 353 C 1 
ATOM   10465 C CG   . MET C 3  353 ? -8.594  12.663  -13.920 1.00 86.09 353 C 1 
ATOM   10466 S SD   . MET C 3  353 ? -8.115  12.212  -12.228 1.00 83.62 353 C 1 
ATOM   10467 C CE   . MET C 3  353 ? -9.595  11.337  -11.681 1.00 76.44 353 C 1 
ATOM   10468 N N    . LYS C 3  354 ? -7.340  12.140  -17.624 1.00 94.76 354 C 1 
ATOM   10469 C CA   . LYS C 3  354 ? -6.386  12.868  -18.465 1.00 94.08 354 C 1 
ATOM   10470 C C    . LYS C 3  354 ? -7.055  13.512  -19.686 1.00 94.00 354 C 1 
ATOM   10471 O O    . LYS C 3  354 ? -6.857  14.700  -19.942 1.00 92.12 354 C 1 
ATOM   10472 C CB   . LYS C 3  354 ? -5.240  11.932  -18.865 1.00 92.94 354 C 1 
ATOM   10473 C CG   . LYS C 3  354 ? -4.202  12.683  -19.706 1.00 88.01 354 C 1 
ATOM   10474 C CD   . LYS C 3  354 ? -2.934  11.857  -19.932 1.00 82.39 354 C 1 
ATOM   10475 C CE   . LYS C 3  354 ? -2.006  12.567  -20.922 1.00 77.35 354 C 1 
ATOM   10476 N NZ   . LYS C 3  354 ? -1.563  13.897  -20.451 1.00 69.84 354 C 1 
ATOM   10477 N N    . CYS C 3  355 ? -7.854  12.759  -20.431 1.00 93.92 355 C 1 
ATOM   10478 C CA   . CYS C 3  355 ? -8.476  13.270  -21.649 1.00 93.80 355 C 1 
ATOM   10479 C C    . CYS C 3  355 ? -9.530  14.348  -21.373 1.00 93.81 355 C 1 
ATOM   10480 O O    . CYS C 3  355 ? -9.626  15.306  -22.130 1.00 91.64 355 C 1 
ATOM   10481 C CB   . CYS C 3  355 ? -9.069  12.114  -22.455 1.00 93.03 355 C 1 
ATOM   10482 S SG   . CYS C 3  355 ? -7.736  11.117  -23.186 1.00 88.26 355 C 1 
ATOM   10483 N N    . ILE C 3  356 ? -10.300 14.224  -20.294 1.00 94.96 356 C 1 
ATOM   10484 C CA   . ILE C 3  356 ? -11.328 15.216  -19.968 1.00 95.15 356 C 1 
ATOM   10485 C C    . ILE C 3  356 ? -10.719 16.546  -19.510 1.00 94.87 356 C 1 
ATOM   10486 O O    . ILE C 3  356 ? -11.259 17.604  -19.815 1.00 92.64 356 C 1 
ATOM   10487 C CB   . ILE C 3  356 ? -12.346 14.623  -18.969 1.00 94.39 356 C 1 
ATOM   10488 C CG1  . ILE C 3  356 ? -13.727 15.251  -19.221 1.00 85.33 356 C 1 
ATOM   10489 C CG2  . ILE C 3  356 ? -11.924 14.813  -17.497 1.00 84.89 356 C 1 
ATOM   10490 C CD1  . ILE C 3  356 ? -14.851 14.551  -18.464 1.00 82.04 356 C 1 
ATOM   10491 N N    . GLU C 3  357 ? -9.583  16.501  -18.819 1.00 94.46 357 C 1 
ATOM   10492 C CA   . GLU C 3  357 ? -8.852  17.697  -18.403 1.00 93.95 357 C 1 
ATOM   10493 C C    . GLU C 3  357 ? -8.131  18.369  -19.582 1.00 93.58 357 C 1 
ATOM   10494 O O    . GLU C 3  357 ? -8.243  19.580  -19.763 1.00 90.52 357 C 1 
ATOM   10495 C CB   . GLU C 3  357 ? -7.857  17.349  -17.280 1.00 92.66 357 C 1 
ATOM   10496 C CG   . GLU C 3  357 ? -8.553  17.018  -15.949 1.00 89.17 357 C 1 
ATOM   10497 C CD   . GLU C 3  357 ? -7.599  16.704  -14.782 1.00 89.06 357 C 1 
ATOM   10498 O OE1  . GLU C 3  357 ? -8.101  16.412  -13.672 1.00 82.95 357 C 1 
ATOM   10499 O OE2  . GLU C 3  357 ? -6.360  16.821  -14.930 1.00 84.34 357 C 1 
ATOM   10500 N N    . GLU C 3  358 ? -7.421  17.599  -20.409 1.00 92.78 358 C 1 
ATOM   10501 C CA   . GLU C 3  358 ? -6.592  18.146  -21.487 1.00 91.88 358 C 1 
ATOM   10502 C C    . GLU C 3  358 ? -7.386  18.470  -22.760 1.00 91.67 358 C 1 
ATOM   10503 O O    . GLU C 3  358 ? -7.217  19.544  -23.335 1.00 87.56 358 C 1 
ATOM   10504 C CB   . GLU C 3  358 ? -5.439  17.183  -21.816 1.00 90.16 358 C 1 
ATOM   10505 C CG   . GLU C 3  358 ? -4.392  17.082  -20.697 1.00 83.02 358 C 1 
ATOM   10506 C CD   . GLU C 3  358 ? -3.237  16.117  -21.013 1.00 78.96 358 C 1 
ATOM   10507 O OE1  . GLU C 3  358 ? -2.288  16.024  -20.204 1.00 72.24 358 C 1 
ATOM   10508 O OE2  . GLU C 3  358 ? -3.271  15.394  -22.039 1.00 73.55 358 C 1 
ATOM   10509 N N    . ASN C 3  359 ? -8.253  17.570  -23.208 1.00 92.34 359 C 1 
ATOM   10510 C CA   . ASN C 3  359 ? -8.940  17.714  -24.489 1.00 91.89 359 C 1 
ATOM   10511 C C    . ASN C 3  359 ? -10.215 18.553  -24.376 1.00 91.93 359 C 1 
ATOM   10512 O O    . ASN C 3  359 ? -10.521 19.331  -25.279 1.00 86.62 359 C 1 
ATOM   10513 C CB   . ASN C 3  359 ? -9.263  16.332  -25.075 1.00 90.01 359 C 1 
ATOM   10514 C CG   . ASN C 3  359 ? -8.042  15.477  -25.366 1.00 88.38 359 C 1 
ATOM   10515 O OD1  . ASN C 3  359 ? -6.911  15.915  -25.410 1.00 79.18 359 C 1 
ATOM   10516 N ND2  . ASN C 3  359 ? -8.261  14.202  -25.604 1.00 79.49 359 C 1 
ATOM   10517 N N    . ASN C 3  360 ? -10.959 18.402  -23.289 1.00 93.29 360 C 1 
ATOM   10518 C CA   . ASN C 3  360 ? -12.251 19.067  -23.104 1.00 93.44 360 C 1 
ATOM   10519 C C    . ASN C 3  360 ? -12.167 20.300  -22.191 1.00 93.26 360 C 1 
ATOM   10520 O O    . ASN C 3  360 ? -13.126 21.068  -22.123 1.00 86.54 360 C 1 
ATOM   10521 C CB   . ASN C 3  360 ? -13.281 18.044  -22.609 1.00 91.78 360 C 1 
ATOM   10522 C CG   . ASN C 3  360 ? -13.609 16.967  -23.634 1.00 91.61 360 C 1 
ATOM   10523 O OD1  . ASN C 3  360 ? -13.093 16.898  -24.728 1.00 80.37 360 C 1 
ATOM   10524 N ND2  . ASN C 3  360 ? -14.528 16.090  -23.298 1.00 80.64 360 C 1 
ATOM   10525 N N    . GLY C 3  361 ? -11.050 20.507  -21.514 1.00 91.53 361 C 1 
ATOM   10526 C CA   . GLY C 3  361 ? -10.827 21.657  -20.640 1.00 92.00 361 C 1 
ATOM   10527 C C    . GLY C 3  361 ? -11.745 21.696  -19.415 1.00 92.89 361 C 1 
ATOM   10528 O O    . GLY C 3  361 ? -12.100 22.780  -18.952 1.00 86.88 361 C 1 
ATOM   10529 N N    . VAL C 3  362 ? -12.164 20.543  -18.918 1.00 93.36 362 C 1 
ATOM   10530 C CA   . VAL C 3  362 ? -12.928 20.456  -17.666 1.00 93.77 362 C 1 
ATOM   10531 C C    . VAL C 3  362 ? -12.019 20.848  -16.505 1.00 93.41 362 C 1 
ATOM   10532 O O    . VAL C 3  362 ? -10.873 20.406  -16.428 1.00 90.42 362 C 1 
ATOM   10533 C CB   . VAL C 3  362 ? -13.547 19.058  -17.474 1.00 92.79 362 C 1 
ATOM   10534 C CG1  . VAL C 3  362 ? -14.247 18.912  -16.119 1.00 86.92 362 C 1 
ATOM   10535 C CG2  . VAL C 3  362 ? -14.602 18.790  -18.553 1.00 87.49 362 C 1 
ATOM   10536 N N    . ASP C 3  363 ? -12.539 21.673  -15.597 1.00 92.51 363 C 1 
ATOM   10537 C CA   . ASP C 3  363 ? -11.801 22.110  -14.409 1.00 92.30 363 C 1 
ATOM   10538 C C    . ASP C 3  363 ? -11.354 20.896  -13.583 1.00 92.63 363 C 1 
ATOM   10539 O O    . ASP C 3  363 ? -12.173 20.052  -13.204 1.00 89.32 363 C 1 
ATOM   10540 C CB   . ASP C 3  363 ? -12.684 23.065  -13.588 1.00 89.88 363 C 1 
ATOM   10541 C CG   . ASP C 3  363 ? -11.985 23.755  -12.407 1.00 85.46 363 C 1 
ATOM   10542 O OD1  . ASP C 3  363 ? -11.041 23.202  -11.809 1.00 76.21 363 C 1 
ATOM   10543 O OD2  . ASP C 3  363 ? -12.426 24.867  -12.038 1.00 76.67 363 C 1 
ATOM   10544 N N    . LYS C 3  364 ? -10.070 20.841  -13.267 1.00 92.38 364 C 1 
ATOM   10545 C CA   . LYS C 3  364 ? -9.458  19.766  -12.475 1.00 92.30 364 C 1 
ATOM   10546 C C    . LYS C 3  364 ? -10.171 19.535  -11.139 1.00 92.16 364 C 1 
ATOM   10547 O O    . LYS C 3  364 ? -10.275 18.406  -10.684 1.00 88.46 364 C 1 
ATOM   10548 C CB   . LYS C 3  364 ? -7.978  20.087  -12.220 1.00 90.38 364 C 1 
ATOM   10549 C CG   . LYS C 3  364 ? -7.117  20.084  -13.492 1.00 86.13 364 C 1 
ATOM   10550 C CD   . LYS C 3  364 ? -5.631  20.257  -13.147 1.00 84.04 364 C 1 
ATOM   10551 C CE   . LYS C 3  364 ? -4.754  20.111  -14.397 1.00 76.00 364 C 1 
ATOM   10552 N NZ   . LYS C 3  364 ? -3.312  20.019  -14.052 1.00 69.46 364 C 1 
ATOM   10553 N N    . ARG C 3  365 ? -10.700 20.584  -10.529 1.00 91.71 365 C 1 
ATOM   10554 C CA   . ARG C 3  365 ? -11.446 20.470  -9.265  1.00 91.01 365 C 1 
ATOM   10555 C C    . ARG C 3  365 ? -12.736 19.667  -9.437  1.00 91.28 365 C 1 
ATOM   10556 O O    . ARG C 3  365 ? -13.151 18.974  -8.520  1.00 88.22 365 C 1 
ATOM   10557 C CB   . ARG C 3  365 ? -11.770 21.865  -8.731  1.00 89.43 365 C 1 
ATOM   10558 C CG   . ARG C 3  365 ? -10.508 22.701  -8.452  1.00 84.86 365 C 1 
ATOM   10559 C CD   . ARG C 3  365 ? -10.876 24.115  -8.007  1.00 82.56 365 C 1 
ATOM   10560 N NE   . ARG C 3  365 ? -11.438 24.893  -9.121  1.00 77.33 365 C 1 
ATOM   10561 C CZ   . ARG C 3  365 ? -11.920 26.123  -9.046  1.00 73.22 365 C 1 
ATOM   10562 N NH1  . ARG C 3  365 ? -11.923 26.797  -7.922  1.00 65.50 365 C 1 
ATOM   10563 N NH2  . ARG C 3  365 ? -12.404 26.684  -10.110 1.00 65.20 365 C 1 
ATOM   10564 N N    . ILE C 3  366 ? -13.350 19.759  -10.614 1.00 92.78 366 C 1 
ATOM   10565 C CA   . ILE C 3  366 ? -14.583 19.041  -10.944 1.00 93.03 366 C 1 
ATOM   10566 C C    . ILE C 3  366 ? -14.282 17.603  -11.375 1.00 93.22 366 C 1 
ATOM   10567 O O    . ILE C 3  366 ? -14.885 16.677  -10.838 1.00 91.23 366 C 1 
ATOM   10568 C CB   . ILE C 3  366 ? -15.391 19.797  -12.020 1.00 92.00 366 C 1 
ATOM   10569 C CG1  . ILE C 3  366 ? -15.694 21.259  -11.621 1.00 87.82 366 C 1 
ATOM   10570 C CG2  . ILE C 3  366 ? -16.694 19.055  -12.366 1.00 87.82 366 C 1 
ATOM   10571 C CD1  . ILE C 3  366 ? -16.543 21.432  -10.356 1.00 80.27 366 C 1 
ATOM   10572 N N    . SER C 3  367 ? -13.340 17.408  -12.295 1.00 93.94 367 C 1 
ATOM   10573 C CA   . SER C 3  367 ? -12.976 16.072  -12.780 1.00 94.10 367 C 1 
ATOM   10574 C C    . SER C 3  367 ? -12.480 15.171  -11.646 1.00 94.18 367 C 1 
ATOM   10575 O O    . SER C 3  367 ? -12.962 14.051  -11.492 1.00 92.21 367 C 1 
ATOM   10576 C CB   . SER C 3  367 ? -11.929 16.164  -13.900 1.00 92.99 367 C 1 
ATOM   10577 O OG   . SER C 3  367 ? -10.729 16.744  -13.439 1.00 81.25 367 C 1 
ATOM   10578 N N    . ARG C 3  368 ? -11.610 15.695  -10.793 1.00 93.42 368 C 1 
ATOM   10579 C CA   . ARG C 3  368 ? -11.042 14.961  -9.653  1.00 93.34 368 C 1 
ATOM   10580 C C    . ARG C 3  368 ? -12.059 14.640  -8.559  1.00 93.51 368 C 1 
ATOM   10581 O O    . ARG C 3  368 ? -11.861 13.692  -7.814  1.00 90.54 368 C 1 
ATOM   10582 C CB   . ARG C 3  368 ? -9.869  15.759  -9.075  1.00 92.17 368 C 1 
ATOM   10583 C CG   . ARG C 3  368 ? -8.698  15.808  -10.063 1.00 89.32 368 C 1 
ATOM   10584 C CD   . ARG C 3  368 ? -7.610  16.761  -9.580  1.00 84.57 368 C 1 
ATOM   10585 N NE   . ARG C 3  368 ? -6.552  16.860  -10.602 1.00 82.58 368 C 1 
ATOM   10586 C CZ   . ARG C 3  368 ? -5.367  17.416  -10.477 1.00 78.42 368 C 1 
ATOM   10587 N NH1  . ARG C 3  368 ? -4.962  17.992  -9.384  1.00 71.03 368 C 1 
ATOM   10588 N NH2  . ARG C 3  368 ? -4.554  17.398  -11.484 1.00 73.72 368 C 1 
ATOM   10589 N N    . PHE C 3  369 ? -13.122 15.413  -8.474  1.00 92.09 369 C 1 
ATOM   10590 C CA   . PHE C 3  369 ? -14.213 15.155  -7.539  1.00 91.78 369 C 1 
ATOM   10591 C C    . PHE C 3  369 ? -15.228 14.146  -8.095  1.00 92.44 369 C 1 
ATOM   10592 O O    . PHE C 3  369 ? -15.584 13.194  -7.410  1.00 90.50 369 C 1 
ATOM   10593 C CB   . PHE C 3  369 ? -14.873 16.494  -7.180  1.00 90.04 369 C 1 
ATOM   10594 C CG   . PHE C 3  369 ? -16.168 16.357  -6.411  1.00 89.73 369 C 1 
ATOM   10595 C CD1  . PHE C 3  369 ? -17.394 16.700  -7.017  1.00 83.99 369 C 1 
ATOM   10596 C CD2  . PHE C 3  369 ? -16.163 15.841  -5.108  1.00 83.93 369 C 1 
ATOM   10597 C CE1  . PHE C 3  369 ? -18.599 16.527  -6.325  1.00 80.89 369 C 1 
ATOM   10598 C CE2  . PHE C 3  369 ? -17.371 15.662  -4.413  1.00 80.49 369 C 1 
ATOM   10599 C CZ   . PHE C 3  369 ? -18.588 16.004  -5.024  1.00 81.26 369 C 1 
ATOM   10600 N N    . ILE C 3  370 ? -15.688 14.347  -9.330  1.00 93.42 370 C 1 
ATOM   10601 C CA   . ILE C 3  370 ? -16.839 13.598  -9.836  1.00 93.39 370 C 1 
ATOM   10602 C C    . ILE C 3  370 ? -16.477 12.260  -10.482 1.00 93.84 370 C 1 
ATOM   10603 O O    . ILE C 3  370 ? -17.199 11.289  -10.284 1.00 92.18 370 C 1 
ATOM   10604 C CB   . ILE C 3  370 ? -17.699 14.494  -10.755 1.00 91.45 370 C 1 
ATOM   10605 C CG1  . ILE C 3  370 ? -19.115 13.931  -10.955 1.00 80.52 370 C 1 
ATOM   10606 C CG2  . ILE C 3  370 ? -17.065 14.738  -12.128 1.00 79.80 370 C 1 
ATOM   10607 C CD1  . ILE C 3  370 ? -19.890 13.799  -9.645  1.00 72.47 370 C 1 
ATOM   10608 N N    . LEU C 3  371 ? -15.370 12.184  -11.226 1.00 94.12 371 C 1 
ATOM   10609 C CA   . LEU C 3  371 ? -15.027 10.967  -11.970 1.00 94.30 371 C 1 
ATOM   10610 C C    . LEU C 3  371 ? -14.790 9.734   -11.074 1.00 93.98 371 C 1 
ATOM   10611 O O    . LEU C 3  371 ? -15.327 8.674   -11.395 1.00 92.36 371 C 1 
ATOM   10612 C CB   . LEU C 3  371 ? -13.839 11.215  -12.914 1.00 94.27 371 C 1 
ATOM   10613 C CG   . LEU C 3  371 ? -14.110 12.170  -14.088 1.00 93.60 371 C 1 
ATOM   10614 C CD1  . LEU C 3  371 ? -12.803 12.410  -14.843 1.00 90.74 371 C 1 
ATOM   10615 C CD2  . LEU C 3  371 ? -15.131 11.604  -15.075 1.00 90.37 371 C 1 
ATOM   10616 N N    . PRO C 3  372 ? -14.071 9.836   -9.944  1.00 93.60 372 C 1 
ATOM   10617 C CA   . PRO C 3  372 ? -13.921 8.685   -9.044  1.00 93.01 372 C 1 
ATOM   10618 C C    . PRO C 3  372 ? -15.246 8.231   -8.421  1.00 92.28 372 C 1 
ATOM   10619 O O    . PRO C 3  372 ? -15.443 7.043   -8.185  1.00 89.70 372 C 1 
ATOM   10620 C CB   . PRO C 3  372 ? -12.928 9.129   -7.965  1.00 92.41 372 C 1 
ATOM   10621 C CG   . PRO C 3  372 ? -12.176 10.286  -8.601  1.00 91.46 372 C 1 
ATOM   10622 C CD   . PRO C 3  372 ? -13.248 10.934  -9.468  1.00 93.63 372 C 1 
ATOM   10623 N N    . ILE C 3  373 ? -16.156 9.172   -8.157  1.00 92.76 373 C 1 
ATOM   10624 C CA   . ILE C 3  373 ? -17.495 8.857   -7.644  1.00 92.15 373 C 1 
ATOM   10625 C C    . ILE C 3  373 ? -18.329 8.190   -8.746  1.00 91.42 373 C 1 
ATOM   10626 O O    . ILE C 3  373 ? -18.893 7.125   -8.513  1.00 89.27 373 C 1 
ATOM   10627 C CB   . ILE C 3  373 ? -18.185 10.118  -7.071  1.00 91.62 373 C 1 
ATOM   10628 C CG1  . ILE C 3  373 ? -17.383 10.684  -5.872  1.00 88.85 373 C 1 
ATOM   10629 C CG2  . ILE C 3  373 ? -19.628 9.793   -6.637  1.00 89.19 373 C 1 
ATOM   10630 C CD1  . ILE C 3  373 ? -17.903 12.032  -5.357  1.00 84.19 373 C 1 
ATOM   10631 N N    . GLY C 3  374 ? -18.357 8.777   -9.937  1.00 92.17 374 C 1 
ATOM   10632 C CA   . GLY C 3  374 ? -19.088 8.234   -11.081 1.00 91.67 374 C 1 
ATOM   10633 C C    . GLY C 3  374 ? -18.678 6.804   -11.420 1.00 91.34 374 C 1 
ATOM   10634 O O    . GLY C 3  374 ? -19.528 5.920   -11.494 1.00 88.00 374 C 1 
ATOM   10635 N N    . ALA C 3  375 ? -17.373 6.548   -11.494 1.00 91.10 375 C 1 
ATOM   10636 C CA   . ALA C 3  375 ? -16.846 5.212   -11.779 1.00 89.95 375 C 1 
ATOM   10637 C C    . ALA C 3  375 ? -17.270 4.138   -10.755 1.00 88.72 375 C 1 
ATOM   10638 O O    . ALA C 3  375 ? -17.174 2.945   -11.042 1.00 83.97 375 C 1 
ATOM   10639 C CB   . ALA C 3  375 ? -15.321 5.311   -11.875 1.00 89.29 375 C 1 
ATOM   10640 N N    . THR C 3  376 ? -17.742 4.543   -9.583  1.00 89.19 376 C 1 
ATOM   10641 C CA   . THR C 3  376 ? -18.212 3.632   -8.527  1.00 87.72 376 C 1 
ATOM   10642 C C    . THR C 3  376 ? -19.733 3.569   -8.405  1.00 86.87 376 C 1 
ATOM   10643 O O    . THR C 3  376 ? -20.268 2.496   -8.141  1.00 81.76 376 C 1 
ATOM   10644 C CB   . THR C 3  376 ? -17.607 3.979   -7.162  1.00 86.07 376 C 1 
ATOM   10645 O OG1  . THR C 3  376 ? -17.784 5.333   -6.818  1.00 75.31 376 C 1 
ATOM   10646 C CG2  . THR C 3  376 ? -16.116 3.709   -7.111  1.00 75.45 376 C 1 
ATOM   10647 N N    . VAL C 3  377 ? -20.433 4.685   -8.601  1.00 88.49 377 C 1 
ATOM   10648 C CA   . VAL C 3  377 ? -21.876 4.756   -8.324  1.00 87.16 377 C 1 
ATOM   10649 C C    . VAL C 3  377 ? -22.753 4.943   -9.562  1.00 85.91 377 C 1 
ATOM   10650 O O    . VAL C 3  377 ? -23.929 4.605   -9.516  1.00 79.61 377 C 1 
ATOM   10651 C CB   . VAL C 3  377 ? -22.217 5.825   -7.268  1.00 85.04 377 C 1 
ATOM   10652 C CG1  . VAL C 3  377 ? -21.412 5.609   -5.977  1.00 78.79 377 C 1 
ATOM   10653 C CG2  . VAL C 3  377 ? -22.012 7.263   -7.743  1.00 79.91 377 C 1 
ATOM   10654 N N    . ASN C 3  378 ? -22.223 5.473   -10.654 1.00 85.51 378 C 1 
ATOM   10655 C CA   . ASN C 3  378 ? -22.990 5.736   -11.867 1.00 85.70 378 C 1 
ATOM   10656 C C    . ASN C 3  378 ? -22.738 4.650   -12.913 1.00 86.28 378 C 1 
ATOM   10657 O O    . ASN C 3  378 ? -21.707 4.634   -13.580 1.00 80.58 378 C 1 
ATOM   10658 C CB   . ASN C 3  378 ? -22.655 7.135   -12.377 1.00 82.78 378 C 1 
ATOM   10659 C CG   . ASN C 3  378 ? -23.554 7.533   -13.528 1.00 79.31 378 C 1 
ATOM   10660 O OD1  . ASN C 3  378 ? -24.765 7.437   -13.449 1.00 72.02 378 C 1 
ATOM   10661 N ND2  . ASN C 3  378 ? -22.985 8.013   -14.609 1.00 69.37 378 C 1 
ATOM   10662 N N    . MET C 3  379 ? -23.702 3.746   -13.062 1.00 86.44 379 C 1 
ATOM   10663 C CA   . MET C 3  379 ? -23.586 2.570   -13.923 1.00 86.80 379 C 1 
ATOM   10664 C C    . MET C 3  379 ? -24.789 2.464   -14.872 1.00 88.78 379 C 1 
ATOM   10665 O O    . MET C 3  379 ? -25.527 1.481   -14.853 1.00 83.28 379 C 1 
ATOM   10666 C CB   . MET C 3  379 ? -23.406 1.318   -13.046 1.00 81.23 379 C 1 
ATOM   10667 C CG   . MET C 3  379 ? -22.080 1.285   -12.272 1.00 76.15 379 C 1 
ATOM   10668 S SD   . MET C 3  379 ? -20.696 0.569   -13.190 1.00 66.98 379 C 1 
ATOM   10669 C CE   . MET C 3  379 ? -19.365 0.820   -11.989 1.00 58.81 379 C 1 
ATOM   10670 N N    . ASP C 3  380 ? -24.991 3.460   -15.716 1.00 91.32 380 C 1 
ATOM   10671 C CA   . ASP C 3  380 ? -26.140 3.521   -16.634 1.00 91.97 380 C 1 
ATOM   10672 C C    . ASP C 3  380 ? -26.189 2.325   -17.598 1.00 92.63 380 C 1 
ATOM   10673 O O    . ASP C 3  380 ? -27.237 1.708   -17.798 1.00 89.57 380 C 1 
ATOM   10674 C CB   . ASP C 3  380 ? -26.088 4.829   -17.447 1.00 90.65 380 C 1 
ATOM   10675 C CG   . ASP C 3  380 ? -26.354 6.101   -16.639 1.00 90.38 380 C 1 
ATOM   10676 O OD1  . ASP C 3  380 ? -26.731 6.009   -15.456 1.00 82.36 380 C 1 
ATOM   10677 O OD2  . ASP C 3  380 ? -26.223 7.195   -17.230 1.00 83.81 380 C 1 
ATOM   10678 N N    . GLY C 3  381 ? -25.045 1.954   -18.165 1.00 92.22 381 C 1 
ATOM   10679 C CA   . GLY C 3  381 ? -24.938 0.785   -19.034 1.00 92.43 381 C 1 
ATOM   10680 C C    . GLY C 3  381 ? -25.232 -0.525  -18.305 1.00 92.76 381 C 1 
ATOM   10681 O O    . GLY C 3  381 ? -25.901 -1.403  -18.852 1.00 90.93 381 C 1 
ATOM   10682 N N    . ALA C 3  382 ? -24.800 -0.640  -17.049 1.00 91.38 382 C 1 
ATOM   10683 C CA   . ALA C 3  382 ? -25.110 -1.792  -16.210 1.00 91.03 382 C 1 
ATOM   10684 C C    . ALA C 3  382 ? -26.610 -1.863  -15.884 1.00 91.28 382 C 1 
ATOM   10685 O O    . ALA C 3  382 ? -27.201 -2.934  -15.988 1.00 89.40 382 C 1 
ATOM   10686 C CB   . ALA C 3  382 ? -24.246 -1.748  -14.946 1.00 89.65 382 C 1 
ATOM   10687 N N    . ALA C 3  383 ? -27.247 -0.725  -15.577 1.00 92.29 383 C 1 
ATOM   10688 C CA   . ALA C 3  383 ? -28.683 -0.667  -15.328 1.00 92.68 383 C 1 
ATOM   10689 C C    . ALA C 3  383 ? -29.503 -1.117  -16.548 1.00 93.10 383 C 1 
ATOM   10690 O O    . ALA C 3  383 ? -30.465 -1.873  -16.400 1.00 92.03 383 C 1 
ATOM   10691 C CB   . ALA C 3  383 ? -29.048 0.755   -14.900 1.00 92.55 383 C 1 
ATOM   10692 N N    . ILE C 3  384 ? -29.098 -0.736  -17.765 1.00 93.51 384 C 1 
ATOM   10693 C CA   . ILE C 3  384 ? -29.717 -1.222  -19.008 1.00 94.08 384 C 1 
ATOM   10694 C C    . ILE C 3  384 ? -29.583 -2.741  -19.108 1.00 93.73 384 C 1 
ATOM   10695 O O    . ILE C 3  384 ? -30.581 -3.434  -19.279 1.00 92.56 384 C 1 
ATOM   10696 C CB   . ILE C 3  384 ? -29.130 -0.511  -20.251 1.00 94.35 384 C 1 
ATOM   10697 C CG1  . ILE C 3  384 ? -29.575 0.966   -20.272 1.00 92.67 384 C 1 
ATOM   10698 C CG2  . ILE C 3  384 ? -29.574 -1.199  -21.564 1.00 92.61 384 C 1 
ATOM   10699 C CD1  . ILE C 3  384 ? -28.811 1.845   -21.263 1.00 88.42 384 C 1 
ATOM   10700 N N    . PHE C 3  385 ? -28.369 -3.254  -18.971 1.00 92.23 385 C 1 
ATOM   10701 C CA   . PHE C 3  385 ? -28.107 -4.691  -19.065 1.00 91.47 385 C 1 
ATOM   10702 C C    . PHE C 3  385 ? -28.922 -5.499  -18.046 1.00 91.65 385 C 1 
ATOM   10703 O O    . PHE C 3  385 ? -29.546 -6.498  -18.400 1.00 90.52 385 C 1 
ATOM   10704 C CB   . PHE C 3  385 ? -26.603 -4.923  -18.890 1.00 90.01 385 C 1 
ATOM   10705 C CG   . PHE C 3  385 ? -26.206 -6.383  -18.925 1.00 88.19 385 C 1 
ATOM   10706 C CD1  . PHE C 3  385 ? -25.764 -7.030  -17.757 1.00 81.92 385 C 1 
ATOM   10707 C CD2  . PHE C 3  385 ? -26.287 -7.106  -20.126 1.00 81.15 385 C 1 
ATOM   10708 C CE1  . PHE C 3  385 ? -25.388 -8.383  -17.799 1.00 78.92 385 C 1 
ATOM   10709 C CE2  . PHE C 3  385 ? -25.916 -8.459  -20.169 1.00 77.65 385 C 1 
ATOM   10710 C CZ   . PHE C 3  385 ? -25.462 -9.097  -19.006 1.00 79.82 385 C 1 
ATOM   10711 N N    . GLN C 3  386 ? -28.982 -5.032  -16.799 1.00 91.85 386 C 1 
ATOM   10712 C CA   . GLN C 3  386 ? -29.726 -5.666  -15.710 1.00 91.24 386 C 1 
ATOM   10713 C C    . GLN C 3  386 ? -31.240 -5.663  -15.958 1.00 92.02 386 C 1 
ATOM   10714 O O    . GLN C 3  386 ? -31.892 -6.690  -15.788 1.00 90.60 386 C 1 
ATOM   10715 C CB   . GLN C 3  386 ? -29.414 -4.925  -14.406 1.00 89.27 386 C 1 
ATOM   10716 C CG   . GLN C 3  386 ? -27.978 -5.148  -13.907 1.00 83.35 386 C 1 
ATOM   10717 C CD   . GLN C 3  386 ? -27.564 -4.149  -12.830 1.00 80.04 386 C 1 
ATOM   10718 O OE1  . GLN C 3  386 ? -28.351 -3.364  -12.327 1.00 71.22 386 C 1 
ATOM   10719 N NE2  . GLN C 3  386 ? -26.312 -4.134  -12.440 1.00 70.08 386 C 1 
ATOM   10720 N N    . CYS C 3  387 ? -31.802 -4.531  -16.391 1.00 93.07 387 C 1 
ATOM   10721 C CA   . CYS C 3  387 ? -33.232 -4.442  -16.680 1.00 93.54 387 C 1 
ATOM   10722 C C    . CYS C 3  387 ? -33.642 -5.307  -17.878 1.00 93.78 387 C 1 
ATOM   10723 O O    . CYS C 3  387 ? -34.665 -5.982  -17.819 1.00 92.45 387 C 1 
ATOM   10724 C CB   . CYS C 3  387 ? -33.619 -2.982  -16.907 1.00 93.50 387 C 1 
ATOM   10725 S SG   . CYS C 3  387 ? -33.627 -2.077  -15.339 1.00 90.72 387 C 1 
ATOM   10726 N N    . VAL C 3  388 ? -32.845 -5.323  -18.945 1.00 93.67 388 C 1 
ATOM   10727 C CA   . VAL C 3  388 ? -33.098 -6.213  -20.090 1.00 93.85 388 C 1 
ATOM   10728 C C    . VAL C 3  388 ? -33.010 -7.677  -19.659 1.00 93.46 388 C 1 
ATOM   10729 O O    . VAL C 3  388 ? -33.882 -8.457  -20.024 1.00 92.22 388 C 1 
ATOM   10730 C CB   . VAL C 3  388 ? -32.153 -5.924  -21.274 1.00 93.84 388 C 1 
ATOM   10731 C CG1  . VAL C 3  388 ? -32.372 -6.905  -22.433 1.00 89.94 388 C 1 
ATOM   10732 C CG2  . VAL C 3  388 ? -32.390 -4.525  -21.853 1.00 90.28 388 C 1 
ATOM   10733 N N    . ALA C 3  389 ? -32.031 -8.036  -18.840 1.00 92.93 389 C 1 
ATOM   10734 C CA   . ALA C 3  389 ? -31.896 -9.389  -18.312 1.00 92.47 389 C 1 
ATOM   10735 C C    . ALA C 3  389 ? -33.102 -9.812  -17.460 1.00 92.41 389 C 1 
ATOM   10736 O O    . ALA C 3  389 ? -33.638 -10.899 -17.657 1.00 90.92 389 C 1 
ATOM   10737 C CB   . ALA C 3  389 ? -30.591 -9.476  -17.513 1.00 91.59 389 C 1 
ATOM   10738 N N    . ALA C 3  390 ? -33.577 -8.938  -16.571 1.00 92.75 390 C 1 
ATOM   10739 C CA   . ALA C 3  390 ? -34.734 -9.225  -15.728 1.00 92.70 390 C 1 
ATOM   10740 C C    . ALA C 3  390 ? -36.014 -9.456  -16.549 1.00 92.74 390 C 1 
ATOM   10741 O O    . ALA C 3  390 ? -36.722 -10.439 -16.334 1.00 91.13 390 C 1 
ATOM   10742 C CB   . ALA C 3  390 ? -34.905 -8.079  -14.724 1.00 92.07 390 C 1 
ATOM   10743 N N    . VAL C 3  391 ? -36.294 -8.589  -17.528 1.00 93.41 391 C 1 
ATOM   10744 C CA   . VAL C 3  391 ? -37.462 -8.752  -18.411 1.00 93.45 391 C 1 
ATOM   10745 C C    . VAL C 3  391 ? -37.308 -9.974  -19.318 1.00 92.95 391 C 1 
ATOM   10746 O O    . VAL C 3  391 ? -38.271 -10.707 -19.520 1.00 91.46 391 C 1 
ATOM   10747 C CB   . VAL C 3  391 ? -37.728 -7.481  -19.233 1.00 93.41 391 C 1 
ATOM   10748 C CG1  . VAL C 3  391 ? -38.925 -7.658  -20.175 1.00 89.11 391 C 1 
ATOM   10749 C CG2  . VAL C 3  391 ? -38.056 -6.287  -18.327 1.00 89.38 391 C 1 
ATOM   10750 N N    . PHE C 3  392 ? -36.119 -10.234 -19.831 1.00 92.11 392 C 1 
ATOM   10751 C CA   . PHE C 3  392 ? -35.820 -11.409 -20.648 1.00 91.32 392 C 1 
ATOM   10752 C C    . PHE C 3  392 ? -36.091 -12.711 -19.891 1.00 91.14 392 C 1 
ATOM   10753 O O    . PHE C 3  392 ? -36.784 -13.576 -20.413 1.00 89.98 392 C 1 
ATOM   10754 C CB   . PHE C 3  392 ? -34.364 -11.329 -21.117 1.00 90.54 392 C 1 
ATOM   10755 C CG   . PHE C 3  392 ? -33.879 -12.570 -21.833 1.00 90.16 392 C 1 
ATOM   10756 C CD1  . PHE C 3  392 ? -33.014 -13.470 -21.189 1.00 85.84 392 C 1 
ATOM   10757 C CD2  . PHE C 3  392 ? -34.302 -12.831 -23.146 1.00 86.16 392 C 1 
ATOM   10758 C CE1  . PHE C 3  392 ? -32.562 -14.617 -21.863 1.00 85.14 392 C 1 
ATOM   10759 C CE2  . PHE C 3  392 ? -33.853 -13.977 -23.821 1.00 84.71 392 C 1 
ATOM   10760 C CZ   . PHE C 3  392 ? -32.980 -14.869 -23.180 1.00 86.53 392 C 1 
ATOM   10761 N N    . ILE C 3  393 ? -35.633 -12.823 -18.649 1.00 90.83 393 C 1 
ATOM   10762 C CA   . ILE C 3  393 ? -35.877 -14.000 -17.805 1.00 90.05 393 C 1 
ATOM   10763 C C    . ILE C 3  393 ? -37.370 -14.150 -17.481 1.00 89.71 393 C 1 
ATOM   10764 O O    . ILE C 3  393 ? -37.893 -15.262 -17.505 1.00 88.12 393 C 1 
ATOM   10765 C CB   . ILE C 3  393 ? -34.993 -13.938 -16.540 1.00 89.03 393 C 1 
ATOM   10766 C CG1  . ILE C 3  393 ? -33.514 -14.145 -16.942 1.00 86.26 393 C 1 
ATOM   10767 C CG2  . ILE C 3  393 ? -35.411 -14.996 -15.504 1.00 85.14 393 C 1 
ATOM   10768 C CD1  . ILE C 3  393 ? -32.511 -13.856 -15.827 1.00 77.70 393 C 1 
ATOM   10769 N N    . ALA C 3  394 ? -38.084 -13.049 -17.242 1.00 90.83 394 C 1 
ATOM   10770 C CA   . ALA C 3  394 ? -39.534 -13.102 -17.058 1.00 90.54 394 C 1 
ATOM   10771 C C    . ALA C 3  394 ? -40.253 -13.644 -18.304 1.00 90.10 394 C 1 
ATOM   10772 O O    . ALA C 3  394 ? -41.120 -14.509 -18.193 1.00 88.31 394 C 1 
ATOM   10773 C CB   . ALA C 3  394 ? -40.036 -11.705 -16.682 1.00 90.56 394 C 1 
ATOM   10774 N N    . GLN C 3  395 ? -39.861 -13.193 -19.491 1.00 89.77 395 C 1 
ATOM   10775 C CA   . GLN C 3  395 ? -40.417 -13.669 -20.764 1.00 88.97 395 C 1 
ATOM   10776 C C    . GLN C 3  395 ? -40.066 -15.138 -21.043 1.00 87.93 395 C 1 
ATOM   10777 O O    . GLN C 3  395 ? -40.924 -15.883 -21.506 1.00 84.83 395 C 1 
ATOM   10778 C CB   . GLN C 3  395 ? -39.908 -12.780 -21.904 1.00 88.95 395 C 1 
ATOM   10779 C CG   . GLN C 3  395 ? -40.543 -11.382 -21.896 1.00 87.16 395 C 1 
ATOM   10780 C CD   . GLN C 3  395 ? -39.896 -10.416 -22.894 1.00 88.16 395 C 1 
ATOM   10781 O OE1  . GLN C 3  395 ? -38.945 -10.703 -23.601 1.00 82.78 395 C 1 
ATOM   10782 N NE2  . GLN C 3  395 ? -40.406 -9.204  -22.985 1.00 81.64 395 C 1 
ATOM   10783 N N    . LEU C 3  396 ? -38.855 -15.558 -20.734 1.00 87.72 396 C 1 
ATOM   10784 C CA   . LEU C 3  396 ? -38.404 -16.949 -20.849 1.00 86.22 396 C 1 
ATOM   10785 C C    . LEU C 3  396 ? -39.240 -17.907 -20.001 1.00 85.21 396 C 1 
ATOM   10786 O O    . LEU C 3  396 ? -39.560 -19.005 -20.439 1.00 81.72 396 C 1 
ATOM   10787 C CB   . LEU C 3  396 ? -36.927 -17.023 -20.426 1.00 84.87 396 C 1 
ATOM   10788 C CG   . LEU C 3  396 ? -35.968 -17.157 -21.621 1.00 80.47 396 C 1 
ATOM   10789 C CD1  . LEU C 3  396 ? -34.564 -16.762 -21.208 1.00 75.94 396 C 1 
ATOM   10790 C CD2  . LEU C 3  396 ? -35.927 -18.596 -22.113 1.00 75.64 396 C 1 
ATOM   10791 N N    . ASN C 3  397 ? -39.635 -17.460 -18.810 1.00 85.95 397 C 1 
ATOM   10792 C CA   . ASN C 3  397 ? -40.473 -18.228 -17.893 1.00 84.48 397 C 1 
ATOM   10793 C C    . ASN C 3  397 ? -41.986 -18.003 -18.108 1.00 84.04 397 C 1 
ATOM   10794 O O    . ASN C 3  397 ? -42.785 -18.446 -17.287 1.00 79.98 397 C 1 
ATOM   10795 C CB   . ASN C 3  397 ? -40.017 -17.939 -16.457 1.00 83.13 397 C 1 
ATOM   10796 C CG   . ASN C 3  397 ? -38.682 -18.588 -16.139 1.00 80.61 397 C 1 
ATOM   10797 O OD1  . ASN C 3  397 ? -38.622 -19.750 -15.787 1.00 71.99 397 C 1 
ATOM   10798 N ND2  . ASN C 3  397 ? -37.588 -17.870 -16.239 1.00 71.64 397 C 1 
ATOM   10799 N N    . ASN C 3  398 ? -42.394 -17.320 -19.190 1.00 85.61 398 C 1 
ATOM   10800 C CA   . ASN C 3  398 ? -43.795 -16.976 -19.485 1.00 85.32 398 C 1 
ATOM   10801 C C    . ASN C 3  398 ? -44.522 -16.248 -18.336 1.00 85.74 398 C 1 
ATOM   10802 O O    . ASN C 3  398 ? -45.715 -16.445 -18.107 1.00 80.92 398 C 1 
ATOM   10803 C CB   . ASN C 3  398 ? -44.548 -18.214 -20.009 1.00 82.26 398 C 1 
ATOM   10804 C CG   . ASN C 3  398 ? -44.287 -18.505 -21.474 1.00 74.77 398 C 1 
ATOM   10805 O OD1  . ASN C 3  398 ? -44.095 -17.619 -22.284 1.00 66.49 398 C 1 
ATOM   10806 N ND2  . ASN C 3  398 ? -44.339 -19.758 -21.868 1.00 65.23 398 C 1 
ATOM   10807 N N    . ILE C 3  399 ? -43.811 -15.402 -17.617 1.00 86.29 399 C 1 
ATOM   10808 C CA   . ILE C 3  399 ? -44.368 -14.613 -16.520 1.00 85.94 399 C 1 
ATOM   10809 C C    . ILE C 3  399 ? -44.685 -13.208 -17.026 1.00 86.50 399 C 1 
ATOM   10810 O O    . ILE C 3  399 ? -43.799 -12.468 -17.451 1.00 83.37 399 C 1 
ATOM   10811 C CB   . ILE C 3  399 ? -43.427 -14.618 -15.296 1.00 83.86 399 C 1 
ATOM   10812 C CG1  . ILE C 3  399 ? -43.217 -16.065 -14.790 1.00 78.67 399 C 1 
ATOM   10813 C CG2  . ILE C 3  399 ? -44.007 -13.736 -14.172 1.00 75.58 399 C 1 
ATOM   10814 C CD1  . ILE C 3  399 ? -42.195 -16.211 -13.664 1.00 69.33 399 C 1 
ATOM   10815 N N    . GLU C 3  400 ? -45.956 -12.816 -16.948 1.00 87.28 400 C 1 
ATOM   10816 C CA   . GLU C 3  400 ? -46.341 -11.428 -17.187 1.00 87.35 400 C 1 
ATOM   10817 C C    . GLU C 3  400 ? -45.961 -10.547 -15.999 1.00 88.07 400 C 1 
ATOM   10818 O O    . GLU C 3  400 ? -46.389 -10.763 -14.861 1.00 83.43 400 C 1 
ATOM   10819 C CB   . GLU C 3  400 ? -47.836 -11.291 -17.492 1.00 84.03 400 C 1 
ATOM   10820 C CG   . GLU C 3  400 ? -48.198 -11.711 -18.923 1.00 71.37 400 C 1 
ATOM   10821 C CD   . GLU C 3  400 ? -49.624 -11.288 -19.318 1.00 63.81 400 C 1 
ATOM   10822 O OE1  . GLU C 3  400 ? -49.884 -11.186 -20.538 1.00 56.30 400 C 1 
ATOM   10823 O OE2  . GLU C 3  400 ? -50.451 -11.033 -18.408 1.00 56.60 400 C 1 
ATOM   10824 N N    . LEU C 3  401 ? -45.192 -9.508  -16.285 1.00 87.90 401 C 1 
ATOM   10825 C CA   . LEU C 3  401 ? -44.804 -8.519  -15.291 1.00 88.44 401 C 1 
ATOM   10826 C C    . LEU C 3  401 ? -45.948 -7.532  -15.042 1.00 89.14 401 C 1 
ATOM   10827 O O    . LEU C 3  401 ? -46.370 -6.793  -15.933 1.00 85.95 401 C 1 
ATOM   10828 C CB   . LEU C 3  401 ? -43.524 -7.807  -15.739 1.00 86.90 401 C 1 
ATOM   10829 C CG   . LEU C 3  401 ? -42.275 -8.706  -15.718 1.00 86.19 401 C 1 
ATOM   10830 C CD1  . LEU C 3  401 ? -41.124 -7.993  -16.408 1.00 80.22 401 C 1 
ATOM   10831 C CD2  . LEU C 3  401 ? -41.834 -9.039  -14.290 1.00 80.70 401 C 1 
ATOM   10832 N N    . LYS C 3  402 ? -46.408 -7.479  -13.801 1.00 89.66 402 C 1 
ATOM   10833 C CA   . LYS C 3  402 ? -47.404 -6.509  -13.339 1.00 90.47 402 C 1 
ATOM   10834 C C    . LYS C 3  402 ? -46.762 -5.134  -13.149 1.00 91.75 402 C 1 
ATOM   10835 O O    . LYS C 3  402 ? -45.561 -5.027  -12.904 1.00 89.20 402 C 1 
ATOM   10836 C CB   . LYS C 3  402 ? -48.052 -7.004  -12.041 1.00 88.17 402 C 1 
ATOM   10837 C CG   . LYS C 3  402 ? -48.783 -8.343  -12.234 1.00 80.83 402 C 1 
ATOM   10838 C CD   . LYS C 3  402 ? -49.358 -8.849  -10.910 1.00 74.41 402 C 1 
ATOM   10839 C CE   . LYS C 3  402 ? -49.979 -10.232 -11.129 1.00 63.46 402 C 1 
ATOM   10840 N NZ   . LYS C 3  402 ? -50.403 -10.861 -9.859  1.00 55.42 402 C 1 
ATOM   10841 N N    . ALA C 3  403 ? -47.600 -4.078  -13.161 1.00 91.39 403 C 1 
ATOM   10842 C CA   . ALA C 3  403 ? -47.117 -2.710  -12.971 1.00 92.39 403 C 1 
ATOM   10843 C C    . ALA C 3  403 ? -46.284 -2.529  -11.689 1.00 92.94 403 C 1 
ATOM   10844 O O    . ALA C 3  403 ? -45.267 -1.845  -11.704 1.00 90.36 403 C 1 
ATOM   10845 C CB   . ALA C 3  403 ? -48.328 -1.771  -12.980 1.00 90.81 403 C 1 
ATOM   10846 N N    . GLY C 3  404 ? -46.681 -3.180  -10.596 1.00 92.40 404 C 1 
ATOM   10847 C CA   . GLY C 3  404 ? -45.917 -3.153  -9.346  1.00 92.44 404 C 1 
ATOM   10848 C C    . GLY C 3  404 ? -44.541 -3.815  -9.458  1.00 93.22 404 C 1 
ATOM   10849 O O    . GLY C 3  404 ? -43.570 -3.302  -8.911  1.00 91.23 404 C 1 
ATOM   10850 N N    . GLN C 3  405 ? -44.446 -4.903  -10.216 1.00 91.95 405 C 1 
ATOM   10851 C CA   . GLN C 3  405 ? -43.166 -5.574  -10.468 1.00 92.12 405 C 1 
ATOM   10852 C C    . GLN C 3  405 ? -42.268 -4.729  -11.379 1.00 92.84 405 C 1 
ATOM   10853 O O    . GLN C 3  405 ? -41.077 -4.627  -11.119 1.00 90.88 405 C 1 
ATOM   10854 C CB   . GLN C 3  405 ? -43.403 -6.957  -11.087 1.00 90.64 405 C 1 
ATOM   10855 C CG   . GLN C 3  405 ? -44.071 -7.939  -10.116 1.00 87.59 405 C 1 
ATOM   10856 C CD   . GLN C 3  405 ? -44.419 -9.255  -10.806 1.00 86.48 405 C 1 
ATOM   10857 O OE1  . GLN C 3  405 ? -45.201 -9.289  -11.745 1.00 78.35 405 C 1 
ATOM   10858 N NE2  . GLN C 3  405 ? -43.876 -10.368 -10.362 1.00 75.83 405 C 1 
ATOM   10859 N N    . ILE C 3  406 ? -42.838 -4.066  -12.388 1.00 93.91 406 C 1 
ATOM   10860 C CA   . ILE C 3  406 ? -42.092 -3.137  -13.251 1.00 94.09 406 C 1 
ATOM   10861 C C    . ILE C 3  406 ? -41.518 -1.986  -12.423 1.00 94.20 406 C 1 
ATOM   10862 O O    . ILE C 3  406 ? -40.339 -1.663  -12.547 1.00 92.77 406 C 1 
ATOM   10863 C CB   . ILE C 3  406 ? -42.981 -2.613  -14.399 1.00 93.41 406 C 1 
ATOM   10864 C CG1  . ILE C 3  406 ? -43.431 -3.771  -15.316 1.00 89.93 406 C 1 
ATOM   10865 C CG2  . ILE C 3  406 ? -42.235 -1.548  -15.222 1.00 89.08 406 C 1 
ATOM   10866 C CD1  . ILE C 3  406 ? -44.548 -3.387  -16.289 1.00 80.31 406 C 1 
ATOM   10867 N N    . PHE C 3  407 ? -42.334 -1.399  -11.542 1.00 94.60 407 C 1 
ATOM   10868 C CA   . PHE C 3  407 ? -41.863 -0.364  -10.626 1.00 94.33 407 C 1 
ATOM   10869 C C    . PHE C 3  407 ? -40.749 -0.883  -9.707  1.00 94.05 407 C 1 
ATOM   10870 O O    . PHE C 3  407 ? -39.739 -0.206  -9.527  1.00 92.88 407 C 1 
ATOM   10871 C CB   . PHE C 3  407 ? -43.048 0.173   -9.818  1.00 94.01 407 C 1 
ATOM   10872 C CG   . PHE C 3  407 ? -42.656 1.294   -8.886  1.00 90.80 407 C 1 
ATOM   10873 C CD1  . PHE C 3  407 ? -42.431 1.042   -7.522  1.00 84.72 407 C 1 
ATOM   10874 C CD2  . PHE C 3  407 ? -42.469 2.595   -9.386  1.00 85.12 407 C 1 
ATOM   10875 C CE1  . PHE C 3  407 ? -42.032 2.084   -6.669  1.00 83.86 407 C 1 
ATOM   10876 C CE2  . PHE C 3  407 ? -42.071 3.639   -8.537  1.00 83.37 407 C 1 
ATOM   10877 C CZ   . PHE C 3  407 ? -41.853 3.381   -7.176  1.00 85.20 407 C 1 
ATOM   10878 N N    . THR C 3  408 ? -40.902 -2.092  -9.192  1.00 93.66 408 C 1 
ATOM   10879 C CA   . THR C 3  408 ? -39.876 -2.733  -8.362  1.00 92.57 408 C 1 
ATOM   10880 C C    . THR C 3  408 ? -38.578 -2.960  -9.141  1.00 92.38 408 C 1 
ATOM   10881 O O    . THR C 3  408 ? -37.509 -2.680  -8.608  1.00 90.66 408 C 1 
ATOM   10882 C CB   . THR C 3  408 ? -40.386 -4.050  -7.767  1.00 91.03 408 C 1 
ATOM   10883 O OG1  . THR C 3  408 ? -41.586 -3.830  -7.057  1.00 81.18 408 C 1 
ATOM   10884 C CG2  . THR C 3  408 ? -39.398 -4.666  -6.783  1.00 80.53 408 C 1 
ATOM   10885 N N    . ILE C 3  409 ? -38.653 -3.388  -10.402 1.00 93.08 409 C 1 
ATOM   10886 C CA   . ILE C 3  409 ? -37.474 -3.521  -11.274 1.00 92.63 409 C 1 
ATOM   10887 C C    . ILE C 3  409 ? -36.758 -2.176  -11.404 1.00 92.24 409 C 1 
ATOM   10888 O O    . ILE C 3  409 ? -35.557 -2.110  -11.173 1.00 90.60 409 C 1 
ATOM   10889 C CB   . ILE C 3  409 ? -37.844 -4.085  -12.668 1.00 92.23 409 C 1 
ATOM   10890 C CG1  . ILE C 3  409 ? -38.280 -5.561  -12.572 1.00 89.55 409 C 1 
ATOM   10891 C CG2  . ILE C 3  409 ? -36.661 -3.975  -13.656 1.00 89.74 409 C 1 
ATOM   10892 C CD1  . ILE C 3  409 ? -38.985 -6.075  -13.833 1.00 86.26 409 C 1 
ATOM   10893 N N    . LEU C 3  410 ? -37.480 -1.104  -11.734 1.00 93.60 410 C 1 
ATOM   10894 C CA   . LEU C 3  410 ? -36.895 0.224   -11.936 1.00 93.29 410 C 1 
ATOM   10895 C C    . LEU C 3  410 ? -36.185 0.741   -10.682 1.00 92.73 410 C 1 
ATOM   10896 O O    . LEU C 3  410 ? -35.043 1.188   -10.750 1.00 90.92 410 C 1 
ATOM   10897 C CB   . LEU C 3  410 ? -37.991 1.212   -12.371 1.00 93.38 410 C 1 
ATOM   10898 C CG   . LEU C 3  410 ? -38.596 0.948   -13.762 1.00 91.56 410 C 1 
ATOM   10899 C CD1  . LEU C 3  410 ? -39.760 1.908   -13.998 1.00 86.59 410 C 1 
ATOM   10900 C CD2  . LEU C 3  410 ? -37.580 1.138   -14.875 1.00 86.77 410 C 1 
ATOM   10901 N N    . VAL C 3  411 ? -36.849 0.668   -9.531  1.00 91.88 411 C 1 
ATOM   10902 C CA   . VAL C 3  411 ? -36.289 1.129   -8.258  1.00 90.71 411 C 1 
ATOM   10903 C C    . VAL C 3  411 ? -35.096 0.273   -7.840  1.00 89.80 411 C 1 
ATOM   10904 O O    . VAL C 3  411 ? -34.050 0.808   -7.475  1.00 87.88 411 C 1 
ATOM   10905 C CB   . VAL C 3  411 ? -37.379 1.149   -7.171  1.00 89.75 411 C 1 
ATOM   10906 C CG1  . VAL C 3  411 ? -36.800 1.492   -5.800  1.00 83.18 411 C 1 
ATOM   10907 C CG2  . VAL C 3  411 ? -38.442 2.205   -7.490  1.00 83.55 411 C 1 
ATOM   10908 N N    . THR C 3  412 ? -35.236 -1.040  -7.931  1.00 91.18 412 C 1 
ATOM   10909 C CA   . THR C 3  412 ? -34.188 -1.974  -7.509  1.00 89.73 412 C 1 
ATOM   10910 C C    . THR C 3  412 ? -32.973 -1.909  -8.435  1.00 89.26 412 C 1 
ATOM   10911 O O    . THR C 3  412 ? -31.848 -1.896  -7.950  1.00 86.89 412 C 1 
ATOM   10912 C CB   . THR C 3  412 ? -34.720 -3.409  -7.409  1.00 88.24 412 C 1 
ATOM   10913 O OG1  . THR C 3  412 ? -35.912 -3.440  -6.665  1.00 77.08 412 C 1 
ATOM   10914 C CG2  . THR C 3  412 ? -33.745 -4.332  -6.686  1.00 76.32 412 C 1 
ATOM   10915 N N    . ALA C 3  413 ? -33.176 -1.789  -9.746  1.00 89.81 413 C 1 
ATOM   10916 C CA   . ALA C 3  413 ? -32.090 -1.621  -10.705 1.00 89.39 413 C 1 
ATOM   10917 C C    . ALA C 3  413 ? -31.326 -0.313  -10.475 1.00 89.03 413 C 1 
ATOM   10918 O O    . ALA C 3  413 ? -30.100 -0.305  -10.491 1.00 86.67 413 C 1 
ATOM   10919 C CB   . ALA C 3  413 ? -32.655 -1.679  -12.126 1.00 89.29 413 C 1 
ATOM   10920 N N    . THR C 3  414 ? -32.038 0.779   -10.191 1.00 89.90 414 C 1 
ATOM   10921 C CA   . THR C 3  414 ? -31.416 2.068   -9.869  1.00 89.23 414 C 1 
ATOM   10922 C C    . THR C 3  414 ? -30.603 1.976   -8.578  1.00 88.26 414 C 1 
ATOM   10923 O O    . THR C 3  414 ? -29.433 2.341   -8.565  1.00 86.05 414 C 1 
ATOM   10924 C CB   . THR C 3  414 ? -32.466 3.186   -9.774  1.00 89.41 414 C 1 
ATOM   10925 O OG1  . THR C 3  414 ? -33.238 3.240   -10.952 1.00 81.39 414 C 1 
ATOM   10926 C CG2  . THR C 3  414 ? -31.831 4.562   -9.605  1.00 81.45 414 C 1 
ATOM   10927 N N    . ALA C 3  415 ? -31.187 1.440   -7.514  1.00 86.56 415 C 1 
ATOM   10928 C CA   . ALA C 3  415 ? -30.496 1.297   -6.241  1.00 84.61 415 C 1 
ATOM   10929 C C    . ALA C 3  415 ? -29.294 0.337   -6.312  1.00 83.92 415 C 1 
ATOM   10930 O O    . ALA C 3  415 ? -28.239 0.622   -5.750  1.00 80.82 415 C 1 
ATOM   10931 C CB   . ALA C 3  415 ? -31.510 0.826   -5.199  1.00 82.78 415 C 1 
ATOM   10932 N N    . SER C 3  416 ? -29.439 -0.785  -7.011  1.00 84.64 416 C 1 
ATOM   10933 C CA   . SER C 3  416 ? -28.388 -1.798  -7.112  1.00 82.63 416 C 1 
ATOM   10934 C C    . SER C 3  416 ? -27.240 -1.382  -8.026  1.00 82.56 416 C 1 
ATOM   10935 O O    . SER C 3  416 ? -26.090 -1.628  -7.682  1.00 78.02 416 C 1 
ATOM   10936 C CB   . SER C 3  416 ? -28.976 -3.141  -7.542  1.00 79.83 416 C 1 
ATOM   10937 O OG   . SER C 3  416 ? -29.515 -3.084  -8.839  1.00 70.26 416 C 1 
ATOM   10938 N N    . SER C 3  417 ? -27.511 -0.700  -9.134  1.00 82.89 417 C 1 
ATOM   10939 C CA   . SER C 3  417 ? -26.463 -0.196  -10.028 1.00 80.70 417 C 1 
ATOM   10940 C C    . SER C 3  417 ? -25.625 0.903   -9.378  1.00 81.02 417 C 1 
ATOM   10941 O O    . SER C 3  417 ? -24.402 0.855   -9.460  1.00 76.96 417 C 1 
ATOM   10942 C CB   . SER C 3  417 ? -27.057 0.280   -11.355 1.00 78.38 417 C 1 
ATOM   10943 O OG   . SER C 3  417 ? -28.011 1.287   -11.161 1.00 69.56 417 C 1 
ATOM   10944 N N    . VAL C 3  418 ? -26.257 1.819   -8.642  1.00 80.30 418 C 1 
ATOM   10945 C CA   . VAL C 3  418 ? -25.560 2.857   -7.874  1.00 77.97 418 C 1 
ATOM   10946 C C    . VAL C 3  418 ? -24.609 2.259   -6.830  1.00 77.10 418 C 1 
ATOM   10947 O O    . VAL C 3  418 ? -23.557 2.835   -6.551  1.00 71.17 418 C 1 
ATOM   10948 C CB   . VAL C 3  418 ? -26.597 3.793   -7.212  1.00 75.71 418 C 1 
ATOM   10949 C CG1  . VAL C 3  418 ? -25.997 4.736   -6.170  1.00 69.85 418 C 1 
ATOM   10950 C CG2  . VAL C 3  418 ? -27.272 4.682   -8.257  1.00 70.86 418 C 1 
ATOM   10951 N N    . GLY C 3  419 ? -24.951 1.119   -6.267  1.00 76.03 419 C 1 
ATOM   10952 C CA   . GLY C 3  419 ? -24.145 0.449   -5.249  1.00 73.95 419 C 1 
ATOM   10953 C C    . GLY C 3  419 ? -23.326 -0.745  -5.732  1.00 76.37 419 C 1 
ATOM   10954 O O    . GLY C 3  419 ? -22.675 -1.389  -4.909  1.00 71.42 419 C 1 
ATOM   10955 N N    . ALA C 3  420 ? -23.351 -1.053  -7.024  1.00 77.73 420 C 1 
ATOM   10956 C CA   . ALA C 3  420 ? -22.788 -2.294  -7.558  1.00 76.07 420 C 1 
ATOM   10957 C C    . ALA C 3  420 ? -21.307 -2.507  -7.200  1.00 77.41 420 C 1 
ATOM   10958 O O    . ALA C 3  420 ? -20.905 -3.622  -6.868  1.00 72.21 420 C 1 
ATOM   10959 C CB   . ALA C 3  420 ? -22.989 -2.305  -9.077  1.00 71.23 420 C 1 
ATOM   10960 N N    . ALA C 3  421 ? -20.516 -1.431  -7.210  1.00 77.12 421 C 1 
ATOM   10961 C CA   . ALA C 3  421 ? -19.098 -1.505  -6.862  1.00 76.21 421 C 1 
ATOM   10962 C C    . ALA C 3  421 ? -18.841 -1.810  -5.372  1.00 78.05 421 C 1 
ATOM   10963 O O    . ALA C 3  421 ? -17.781 -2.319  -5.019  1.00 72.36 421 C 1 
ATOM   10964 C CB   . ALA C 3  421 ? -18.440 -0.188  -7.274  1.00 72.01 421 C 1 
ATOM   10965 N N    . GLY C 3  422 ? -19.804 -1.506  -4.503  1.00 72.67 422 C 1 
ATOM   10966 C CA   . GLY C 3  422 ? -19.726 -1.832  -3.079  1.00 69.70 422 C 1 
ATOM   10967 C C    . GLY C 3  422 ? -20.229 -3.229  -2.720  1.00 72.52 422 C 1 
ATOM   10968 O O    . GLY C 3  422 ? -20.084 -3.661  -1.573  1.00 68.11 422 C 1 
ATOM   10969 N N    . VAL C 3  423 ? -20.821 -3.926  -3.669  1.00 73.48 423 C 1 
ATOM   10970 C CA   . VAL C 3  423 ? -21.345 -5.280  -3.485  1.00 73.61 423 C 1 
ATOM   10971 C C    . VAL C 3  423 ? -20.424 -6.265  -4.208  1.00 74.78 423 C 1 
ATOM   10972 O O    . VAL C 3  423 ? -20.257 -6.174  -5.425  1.00 69.90 423 C 1 
ATOM   10973 C CB   . VAL C 3  423 ? -22.801 -5.398  -3.969  1.00 68.43 423 C 1 
ATOM   10974 C CG1  . VAL C 3  423 ? -23.347 -6.801  -3.705  1.00 62.63 423 C 1 
ATOM   10975 C CG2  . VAL C 3  423 ? -23.712 -4.410  -3.237  1.00 65.68 423 C 1 
ATOM   10976 N N    . PRO C 3  424 ? -19.839 -7.233  -3.504  1.00 69.92 424 C 1 
ATOM   10977 C CA   . PRO C 3  424 ? -19.008 -8.250  -4.140  1.00 67.80 424 C 1 
ATOM   10978 C C    . PRO C 3  424 ? -19.789 -9.050  -5.184  1.00 70.08 424 C 1 
ATOM   10979 O O    . PRO C 3  424 ? -20.955 -9.378  -4.973  1.00 65.96 424 C 1 
ATOM   10980 C CB   . PRO C 3  424 ? -18.509 -9.144  -3.004  1.00 62.43 424 C 1 
ATOM   10981 C CG   . PRO C 3  424 ? -18.587 -8.232  -1.790  1.00 63.06 424 C 1 
ATOM   10982 C CD   . PRO C 3  424 ? -19.814 -7.383  -2.070  1.00 66.84 424 C 1 
ATOM   10983 N N    . ALA C 3  425 ? -19.139 -9.374  -6.296  1.00 72.53 425 C 1 
ATOM   10984 C CA   . ALA C 3  425 ? -19.799 -9.955  -7.468  1.00 72.26 425 C 1 
ATOM   10985 C C    . ALA C 3  425 ? -21.012 -9.134  -7.951  1.00 75.38 425 C 1 
ATOM   10986 O O    . ALA C 3  425 ? -22.005 -9.682  -8.424  1.00 70.62 425 C 1 
ATOM   10987 C CB   . ALA C 3  425 ? -20.108 -11.436 -7.218  1.00 67.06 425 C 1 
ATOM   10988 N N    . GLY C 3  426 ? -20.920 -7.806  -7.842  1.00 73.11 426 C 1 
ATOM   10989 C CA   . GLY C 3  426 ? -22.003 -6.874  -8.144  1.00 71.67 426 C 1 
ATOM   10990 C C    . GLY C 3  426 ? -22.649 -7.092  -9.510  1.00 75.69 426 C 1 
ATOM   10991 O O    . GLY C 3  426 ? -23.870 -7.069  -9.618  1.00 71.04 426 C 1 
ATOM   10992 N N    . GLY C 3  427 ? -21.865 -7.404  -10.535 1.00 75.33 427 C 1 
ATOM   10993 C CA   . GLY C 3  427 ? -22.390 -7.683  -11.872 1.00 75.20 427 C 1 
ATOM   10994 C C    . GLY C 3  427 ? -23.424 -8.817  -11.934 1.00 78.89 427 C 1 
ATOM   10995 O O    . GLY C 3  427 ? -24.379 -8.733  -12.701 1.00 76.12 427 C 1 
ATOM   10996 N N    . VAL C 3  428 ? -23.255 -9.846  -11.126 1.00 79.45 428 C 1 
ATOM   10997 C CA   . VAL C 3  428 ? -24.191 -10.982 -11.038 1.00 81.12 428 C 1 
ATOM   10998 C C    . VAL C 3  428 ? -25.236 -10.755 -9.950  1.00 82.88 428 C 1 
ATOM   10999 O O    . VAL C 3  428 ? -26.428 -10.944 -10.175 1.00 81.46 428 C 1 
ATOM   11000 C CB   . VAL C 3  428 ? -23.438 -12.300 -10.785 1.00 78.38 428 C 1 
ATOM   11001 C CG1  . VAL C 3  428 ? -24.392 -13.496 -10.801 1.00 72.27 428 C 1 
ATOM   11002 C CG2  . VAL C 3  428 ? -22.353 -12.541 -11.832 1.00 73.61 428 C 1 
ATOM   11003 N N    . LEU C 3  429 ? -24.789 -10.338 -8.762  1.00 80.77 429 C 1 
ATOM   11004 C CA   . LEU C 3  429 ? -25.662 -10.167 -7.604  1.00 81.75 429 C 1 
ATOM   11005 C C    . LEU C 3  429 ? -26.699 -9.069  -7.804  1.00 83.35 429 C 1 
ATOM   11006 O O    . LEU C 3  429 ? -27.815 -9.223  -7.335  1.00 82.13 429 C 1 
ATOM   11007 C CB   . LEU C 3  429 ? -24.832 -9.887  -6.343  1.00 79.64 429 C 1 
ATOM   11008 C CG   . LEU C 3  429 ? -24.294 -11.156 -5.661  1.00 75.88 429 C 1 
ATOM   11009 C CD1  . LEU C 3  429 ? -23.345 -10.763 -4.537  1.00 71.48 429 C 1 
ATOM   11010 C CD2  . LEU C 3  429 ? -25.418 -11.995 -5.050  1.00 71.68 429 C 1 
ATOM   11011 N N    . THR C 3  430 ? -26.378 -8.001  -8.513  1.00 84.58 430 C 1 
ATOM   11012 C CA   . THR C 3  430 ? -27.347 -6.942  -8.808  1.00 84.22 430 C 1 
ATOM   11013 C C    . THR C 3  430 ? -28.508 -7.447  -9.663  1.00 85.69 430 C 1 
ATOM   11014 O O    . THR C 3  430 ? -29.651 -7.098  -9.382  1.00 84.12 430 C 1 
ATOM   11015 C CB   . THR C 3  430 ? -26.680 -5.743  -9.480  1.00 81.86 430 C 1 
ATOM   11016 O OG1  . THR C 3  430 ? -25.850 -6.154  -10.537 1.00 71.74 430 C 1 
ATOM   11017 C CG2  . THR C 3  430 ? -25.823 -4.951  -8.495  1.00 69.95 430 C 1 
ATOM   11018 N N    . ILE C 3  431 ? -28.262 -8.324  -10.629 1.00 86.84 431 C 1 
ATOM   11019 C CA   . ILE C 3  431 ? -29.341 -8.973  -11.387 1.00 87.44 431 C 1 
ATOM   11020 C C    . ILE C 3  431 ? -30.125 -9.924  -10.472 1.00 87.86 431 C 1 
ATOM   11021 O O    . ILE C 3  431 ? -31.351 -9.908  -10.491 1.00 86.62 431 C 1 
ATOM   11022 C CB   . ILE C 3  431 ? -28.818 -9.701  -12.641 1.00 86.85 431 C 1 
ATOM   11023 C CG1  . ILE C 3  431 ? -27.990 -8.764  -13.547 1.00 82.41 431 C 1 
ATOM   11024 C CG2  . ILE C 3  431 ? -30.007 -10.270 -13.441 1.00 81.77 431 C 1 
ATOM   11025 C CD1  . ILE C 3  431 ? -27.215 -9.495  -14.648 1.00 76.35 431 C 1 
ATOM   11026 N N    . ALA C 3  432 ? -29.437 -10.688 -9.633  1.00 87.61 432 C 1 
ATOM   11027 C CA   . ALA C 3  432 ? -30.083 -11.570 -8.665  1.00 86.88 432 C 1 
ATOM   11028 C C    . ALA C 3  432 ? -30.986 -10.798 -7.690  1.00 86.98 432 C 1 
ATOM   11029 O O    . ALA C 3  432 ? -32.108 -11.218 -7.448  1.00 85.25 432 C 1 
ATOM   11030 C CB   . ALA C 3  432 ? -29.019 -12.377 -7.919  1.00 85.72 432 C 1 
ATOM   11031 N N    . ILE C 3  433 ? -30.531 -9.640  -7.205  1.00 86.83 433 C 1 
ATOM   11032 C CA   . ILE C 3  433 ? -31.312 -8.736  -6.351  1.00 85.67 433 C 1 
ATOM   11033 C C    . ILE C 3  433 ? -32.609 -8.307  -7.048  1.00 86.22 433 C 1 
ATOM   11034 O O    . ILE C 3  433 ? -33.669 -8.320  -6.430  1.00 85.20 433 C 1 
ATOM   11035 C CB   . ILE C 3  433 ? -30.458 -7.509  -5.951  1.00 83.93 433 C 1 
ATOM   11036 C CG1  . ILE C 3  433 ? -29.381 -7.912  -4.920  1.00 79.92 433 C 1 
ATOM   11037 C CG2  . ILE C 3  433 ? -31.306 -6.362  -5.373  1.00 78.88 433 C 1 
ATOM   11038 C CD1  . ILE C 3  433 ? -28.248 -6.888  -4.777  1.00 73.60 433 C 1 
ATOM   11039 N N    . ILE C 3  434 ? -32.541 -7.943  -8.328  1.00 87.93 434 C 1 
ATOM   11040 C CA   . ILE C 3  434 ? -33.727 -7.539  -9.094  1.00 88.40 434 C 1 
ATOM   11041 C C    . ILE C 3  434 ? -34.689 -8.722  -9.258  1.00 88.41 434 C 1 
ATOM   11042 O O    . ILE C 3  434 ? -35.887 -8.571  -9.030  1.00 87.06 434 C 1 
ATOM   11043 C CB   . ILE C 3  434 ? -33.334 -6.947  -10.462 1.00 88.49 434 C 1 
ATOM   11044 C CG1  . ILE C 3  434 ? -32.490 -5.664  -10.305 1.00 86.00 434 C 1 
ATOM   11045 C CG2  . ILE C 3  434 ? -34.592 -6.609  -11.293 1.00 86.20 434 C 1 
ATOM   11046 C CD1  . ILE C 3  434 ? -31.701 -5.312  -11.567 1.00 82.00 434 C 1 
ATOM   11047 N N    . LEU C 3  435 ? -34.172 -9.888  -9.634  1.00 89.01 435 C 1 
ATOM   11048 C CA   . LEU C 3  435 ? -34.976 -11.095 -9.826  1.00 88.39 435 C 1 
ATOM   11049 C C    . LEU C 3  435 ? -35.663 -11.535 -8.528  1.00 87.79 435 C 1 
ATOM   11050 O O    . LEU C 3  435 ? -36.860 -11.809 -8.528  1.00 85.82 435 C 1 
ATOM   11051 C CB   . LEU C 3  435 ? -34.087 -12.221 -10.374 1.00 88.12 435 C 1 
ATOM   11052 C CG   . LEU C 3  435 ? -33.562 -11.999 -11.802 1.00 87.46 435 C 1 
ATOM   11053 C CD1  . LEU C 3  435 ? -32.601 -13.127 -12.153 1.00 83.71 435 C 1 
ATOM   11054 C CD2  . LEU C 3  435 ? -34.674 -11.969 -12.841 1.00 83.80 435 C 1 
ATOM   11055 N N    . GLU C 3  436 ? -34.935 -11.525 -7.431  1.00 88.06 436 C 1 
ATOM   11056 C CA   . GLU C 3  436 ? -35.459 -11.883 -6.116  1.00 86.39 436 C 1 
ATOM   11057 C C    . GLU C 3  436 ? -36.524 -10.885 -5.640  1.00 86.85 436 C 1 
ATOM   11058 O O    . GLU C 3  436 ? -37.567 -11.289 -5.139  1.00 84.56 436 C 1 
ATOM   11059 C CB   . GLU C 3  436 ? -34.275 -11.980 -5.147  1.00 84.23 436 C 1 
ATOM   11060 C CG   . GLU C 3  436 ? -34.657 -12.587 -3.798  1.00 74.42 436 C 1 
ATOM   11061 C CD   . GLU C 3  436 ? -33.451 -12.751 -2.858  1.00 69.26 436 C 1 
ATOM   11062 O OE1  . GLU C 3  436 ? -33.623 -13.420 -1.822  1.00 61.31 436 C 1 
ATOM   11063 O OE2  . GLU C 3  436 ? -32.360 -12.209 -3.162  1.00 61.21 436 C 1 
ATOM   11064 N N    . ALA C 3  437 ? -36.321 -9.589  -5.880  1.00 87.15 437 C 1 
ATOM   11065 C CA   . ALA C 3  437 ? -37.282 -8.552  -5.518  1.00 86.39 437 C 1 
ATOM   11066 C C    . ALA C 3  437 ? -38.635 -8.690  -6.241  1.00 86.80 437 C 1 
ATOM   11067 O O    . ALA C 3  437 ? -39.666 -8.271  -5.713  1.00 84.69 437 C 1 
ATOM   11068 C CB   . ALA C 3  437 ? -36.649 -7.187  -5.796  1.00 85.31 437 C 1 
ATOM   11069 N N    . ILE C 3  438 ? -38.648 -9.282  -7.432  1.00 88.14 438 C 1 
ATOM   11070 C CA   . ILE C 3  438 ? -39.869 -9.556  -8.207  1.00 87.61 438 C 1 
ATOM   11071 C C    . ILE C 3  438 ? -40.309 -11.028 -8.163  1.00 87.27 438 C 1 
ATOM   11072 O O    . ILE C 3  438 ? -41.290 -11.395 -8.808  1.00 83.36 438 C 1 
ATOM   11073 C CB   . ILE C 3  438 ? -39.753 -9.019  -9.648  1.00 86.64 438 C 1 
ATOM   11074 C CG1  . ILE C 3  438 ? -38.605 -9.692  -10.425 1.00 80.69 438 C 1 
ATOM   11075 C CG2  . ILE C 3  438 ? -39.610 -7.494  -9.623  1.00 78.00 438 C 1 
ATOM   11076 C CD1  . ILE C 3  438 ? -38.536 -9.297  -11.905 1.00 75.26 438 C 1 
ATOM   11077 N N    . GLY C 3  439 ? -39.619 -11.861 -7.394  1.00 87.13 439 C 1 
ATOM   11078 C CA   . GLY C 3  439 ? -39.942 -13.275 -7.216  1.00 86.15 439 C 1 
ATOM   11079 C C    . GLY C 3  439 ? -39.603 -14.165 -8.413  1.00 86.51 439 C 1 
ATOM   11080 O O    . GLY C 3  439 ? -40.230 -15.206 -8.593  1.00 83.13 439 C 1 
ATOM   11081 N N    . LEU C 3  440 ? -38.643 -13.762 -9.240  1.00 85.91 440 C 1 
ATOM   11082 C CA   . LEU C 3  440 ? -38.186 -14.573 -10.370 1.00 85.54 440 C 1 
ATOM   11083 C C    . LEU C 3  440 ? -37.034 -15.507 -9.974  1.00 85.05 440 C 1 
ATOM   11084 O O    . LEU C 3  440 ? -36.230 -15.170 -9.106  1.00 81.50 440 C 1 
ATOM   11085 C CB   . LEU C 3  440 ? -37.794 -13.674 -11.548 1.00 84.48 440 C 1 
ATOM   11086 C CG   . LEU C 3  440 ? -38.980 -13.027 -12.279 1.00 82.62 440 C 1 
ATOM   11087 C CD1  . LEU C 3  440 ? -38.451 -12.142 -13.400 1.00 76.76 440 C 1 
ATOM   11088 C CD2  . LEU C 3  440 ? -39.907 -14.063 -12.916 1.00 76.92 440 C 1 
ATOM   11089 N N    . PRO C 3  441 ? -36.914 -16.661 -10.637 1.00 82.56 441 C 1 
ATOM   11090 C CA   . PRO C 3  441 ? -35.819 -17.585 -10.379 1.00 81.63 441 C 1 
ATOM   11091 C C    . PRO C 3  441 ? -34.480 -16.999 -10.842 1.00 82.73 441 C 1 
ATOM   11092 O O    . PRO C 3  441 ? -34.365 -16.429 -11.926 1.00 80.36 441 C 1 
ATOM   11093 C CB   . PRO C 3  441 ? -36.185 -18.869 -11.126 1.00 78.64 441 C 1 
ATOM   11094 C CG   . PRO C 3  441 ? -37.047 -18.376 -12.284 1.00 76.21 441 C 1 
ATOM   11095 C CD   . PRO C 3  441 ? -37.786 -17.183 -11.679 1.00 79.00 441 C 1 
ATOM   11096 N N    . THR C 3  442 ? -33.446 -17.202 -10.041 1.00 82.66 442 C 1 
ATOM   11097 C CA   . THR C 3  442 ? -32.084 -16.731 -10.333 1.00 82.21 442 C 1 
ATOM   11098 C C    . THR C 3  442 ? -31.242 -17.737 -11.125 1.00 82.13 442 C 1 
ATOM   11099 O O    . THR C 3  442 ? -30.121 -17.430 -11.515 1.00 78.58 442 C 1 
ATOM   11100 C CB   . THR C 3  442 ? -31.364 -16.361 -9.032  1.00 80.32 442 C 1 
ATOM   11101 O OG1  . THR C 3  442 ? -31.376 -17.465 -8.151  1.00 72.76 442 C 1 
ATOM   11102 C CG2  . THR C 3  442 ? -32.039 -15.198 -8.307  1.00 72.27 442 C 1 
ATOM   11103 N N    . GLN C 3  443 ? -31.767 -18.924 -11.378 1.00 80.22 443 C 1 
ATOM   11104 C CA   . GLN C 3  443 ? -31.030 -20.025 -12.018 1.00 78.44 443 C 1 
ATOM   11105 C C    . GLN C 3  443 ? -30.577 -19.679 -13.441 1.00 79.31 443 C 1 
ATOM   11106 O O    . GLN C 3  443 ? -29.479 -20.050 -13.845 1.00 75.64 443 C 1 
ATOM   11107 C CB   . GLN C 3  443 ? -31.921 -21.272 -12.032 1.00 75.04 443 C 1 
ATOM   11108 C CG   . GLN C 3  443 ? -32.231 -21.778 -10.614 1.00 67.30 443 C 1 
ATOM   11109 C CD   . GLN C 3  443 ? -33.215 -22.949 -10.590 1.00 61.73 443 C 1 
ATOM   11110 O OE1  . GLN C 3  443 ? -33.724 -23.410 -11.592 1.00 55.20 443 C 1 
ATOM   11111 N NE2  . GLN C 3  443 ? -33.531 -23.467 -9.424  1.00 52.55 443 C 1 
ATOM   11112 N N    . ASP C 3  444 ? -31.385 -18.911 -14.166 1.00 81.54 444 C 1 
ATOM   11113 C CA   . ASP C 3  444 ? -31.132 -18.562 -15.568 1.00 81.36 444 C 1 
ATOM   11114 C C    . ASP C 3  444 ? -30.047 -17.480 -15.748 1.00 82.75 444 C 1 
ATOM   11115 O O    . ASP C 3  444 ? -29.667 -17.149 -16.867 1.00 79.96 444 C 1 
ATOM   11116 C CB   . ASP C 3  444 ? -32.456 -18.158 -16.228 1.00 78.95 444 C 1 
ATOM   11117 C CG   . ASP C 3  444 ? -33.495 -19.284 -16.226 1.00 75.63 444 C 1 
ATOM   11118 O OD1  . ASP C 3  444 ? -33.093 -20.464 -16.285 1.00 69.27 444 C 1 
ATOM   11119 O OD2  . ASP C 3  444 ? -34.695 -18.952 -16.136 1.00 69.93 444 C 1 
ATOM   11120 N N    . LEU C 3  445 ? -29.493 -16.949 -14.663 1.00 83.54 445 C 1 
ATOM   11121 C CA   . LEU C 3  445 ? -28.387 -15.981 -14.709 1.00 84.29 445 C 1 
ATOM   11122 C C    . LEU C 3  445 ? -27.156 -16.501 -15.448 1.00 85.02 445 C 1 
ATOM   11123 O O    . LEU C 3  445 ? -26.465 -15.729 -16.110 1.00 82.51 445 C 1 
ATOM   11124 C CB   . LEU C 3  445 ? -27.982 -15.606 -13.273 1.00 82.36 445 C 1 
ATOM   11125 C CG   . LEU C 3  445 ? -28.829 -14.473 -12.689 1.00 77.43 445 C 1 
ATOM   11126 C CD1  . LEU C 3  445 ? -28.583 -14.372 -11.188 1.00 71.83 445 C 1 
ATOM   11127 C CD2  . LEU C 3  445 ? -28.452 -13.145 -13.319 1.00 72.36 445 C 1 
ATOM   11128 N N    . SER C 3  446 ? -26.885 -17.796 -15.366 1.00 84.49 446 C 1 
ATOM   11129 C CA   . SER C 3  446 ? -25.753 -18.405 -16.069 1.00 84.01 446 C 1 
ATOM   11130 C C    . SER C 3  446 ? -25.847 -18.228 -17.587 1.00 84.54 446 C 1 
ATOM   11131 O O    . SER C 3  446 ? -24.832 -18.056 -18.256 1.00 82.10 446 C 1 
ATOM   11132 C CB   . SER C 3  446 ? -25.673 -19.886 -15.710 1.00 82.18 446 C 1 
ATOM   11133 O OG   . SER C 3  446 ? -26.887 -20.549 -15.981 1.00 71.38 446 C 1 
ATOM   11134 N N    . LEU C 3  447 ? -27.066 -18.188 -18.117 1.00 84.05 447 C 1 
ATOM   11135 C CA   . LEU C 3  447 ? -27.350 -18.032 -19.539 1.00 84.12 447 C 1 
ATOM   11136 C C    . LEU C 3  447 ? -27.075 -16.594 -20.009 1.00 84.63 447 C 1 
ATOM   11137 O O    . LEU C 3  447 ? -26.477 -16.381 -21.062 1.00 82.96 447 C 1 
ATOM   11138 C CB   . LEU C 3  447 ? -28.801 -18.501 -19.743 1.00 82.96 447 C 1 
ATOM   11139 C CG   . LEU C 3  447 ? -29.041 -19.150 -21.112 1.00 79.52 447 C 1 
ATOM   11140 C CD1  . LEU C 3  447 ? -30.091 -20.233 -20.975 1.00 74.92 447 C 1 
ATOM   11141 C CD2  . LEU C 3  447 ? -29.572 -18.149 -22.124 1.00 75.23 447 C 1 
ATOM   11142 N N    . ILE C 3  448 ? -27.408 -15.606 -19.184 1.00 85.89 448 C 1 
ATOM   11143 C CA   . ILE C 3  448 ? -27.077 -14.193 -19.428 1.00 85.65 448 C 1 
ATOM   11144 C C    . ILE C 3  448 ? -25.558 -13.977 -19.430 1.00 85.84 448 C 1 
ATOM   11145 O O    . ILE C 3  448 ? -25.019 -13.268 -20.278 1.00 83.17 448 C 1 
ATOM   11146 C CB   . ILE C 3  448 ? -27.756 -13.302 -18.367 1.00 84.21 448 C 1 
ATOM   11147 C CG1  . ILE C 3  448 ? -29.289 -13.506 -18.294 1.00 80.08 448 C 1 
ATOM   11148 C CG2  . ILE C 3  448 ? -27.435 -11.815 -18.589 1.00 77.27 448 C 1 
ATOM   11149 C CD1  . ILE C 3  448 ? -30.038 -13.219 -19.589 1.00 71.18 448 C 1 
ATOM   11150 N N    . LEU C 3  449 ? -24.866 -14.623 -18.513 1.00 85.05 449 C 1 
ATOM   11151 C CA   . LEU C 3  449 ? -23.413 -14.509 -18.393 1.00 84.58 449 C 1 
ATOM   11152 C C    . LEU C 3  449 ? -22.652 -15.144 -19.565 1.00 84.62 449 C 1 
ATOM   11153 O O    . LEU C 3  449 ? -21.515 -14.758 -19.818 1.00 81.22 449 C 1 
ATOM   11154 C CB   . LEU C 3  449 ? -22.982 -15.106 -17.049 1.00 83.11 449 C 1 
ATOM   11155 C CG   . LEU C 3  449 ? -23.431 -14.254 -15.846 1.00 80.43 449 C 1 
ATOM   11156 C CD1  . LEU C 3  449 ? -23.267 -15.053 -14.567 1.00 75.04 449 C 1 
ATOM   11157 C CD2  . LEU C 3  449 ? -22.616 -12.971 -15.714 1.00 75.10 449 C 1 
ATOM   11158 N N    . ALA C 3  450 ? -23.269 -16.043 -20.323 1.00 84.18 450 C 1 
ATOM   11159 C CA   . ALA C 3  450 ? -22.647 -16.607 -21.520 1.00 83.27 450 C 1 
ATOM   11160 C C    . ALA C 3  450 ? -22.410 -15.560 -22.625 1.00 83.73 450 C 1 
ATOM   11161 O O    . ALA C 3  450 ? -21.453 -15.669 -23.391 1.00 80.74 450 C 1 
ATOM   11162 C CB   . ALA C 3  450 ? -23.516 -17.767 -22.018 1.00 81.57 450 C 1 
ATOM   11163 N N    . VAL C 3  451 ? -23.253 -14.534 -22.703 1.00 85.31 451 C 1 
ATOM   11164 C CA   . VAL C 3  451 ? -23.119 -13.431 -23.677 1.00 84.96 451 C 1 
ATOM   11165 C C    . VAL C 3  451 ? -22.500 -12.166 -23.091 1.00 84.55 451 C 1 
ATOM   11166 O O    . VAL C 3  451 ? -22.322 -11.181 -23.806 1.00 79.59 451 C 1 
ATOM   11167 C CB   . VAL C 3  451 ? -24.459 -13.087 -24.356 1.00 83.01 451 C 1 
ATOM   11168 C CG1  . VAL C 3  451 ? -24.913 -14.226 -25.258 1.00 75.90 451 C 1 
ATOM   11169 C CG2  . VAL C 3  451 ? -25.583 -12.759 -23.376 1.00 76.60 451 C 1 
ATOM   11170 N N    . ASP C 3  452 ? -22.164 -12.193 -21.829 1.00 84.71 452 C 1 
ATOM   11171 C CA   . ASP C 3  452 ? -21.655 -11.045 -21.086 1.00 83.78 452 C 1 
ATOM   11172 C C    . ASP C 3  452 ? -20.474 -10.370 -21.783 1.00 84.54 452 C 1 
ATOM   11173 O O    . ASP C 3  452 ? -20.508 -9.164  -22.021 1.00 81.54 452 C 1 
ATOM   11174 C CB   . ASP C 3  452 ? -21.261 -11.520 -19.684 1.00 80.52 452 C 1 
ATOM   11175 C CG   . ASP C 3  452 ? -20.960 -10.353 -18.765 1.00 76.32 452 C 1 
ATOM   11176 O OD1  . ASP C 3  452 ? -21.795 -9.427  -18.724 1.00 68.83 452 C 1 
ATOM   11177 O OD2  . ASP C 3  452 ? -19.944 -10.388 -18.047 1.00 69.59 452 C 1 
ATOM   11178 N N    . TRP C 3  453 ? -19.492 -11.142 -22.232 1.00 84.02 453 C 1 
ATOM   11179 C CA   . TRP C 3  453 ? -18.300 -10.612 -22.902 1.00 82.80 453 C 1 
ATOM   11180 C C    . TRP C 3  453 ? -18.604 -9.739  -24.143 1.00 84.00 453 C 1 
ATOM   11181 O O    . TRP C 3  453 ? -17.798 -8.885  -24.508 1.00 81.64 453 C 1 
ATOM   11182 C CB   . TRP C 3  453 ? -17.391 -11.777 -23.295 1.00 79.76 453 C 1 
ATOM   11183 C CG   . TRP C 3  453 ? -17.859 -12.548 -24.497 1.00 75.68 453 C 1 
ATOM   11184 C CD1  . TRP C 3  453 ? -18.586 -13.680 -24.472 1.00 66.87 453 C 1 
ATOM   11185 C CD2  . TRP C 3  453 ? -17.679 -12.210 -25.913 1.00 72.97 453 C 1 
ATOM   11186 N NE1  . TRP C 3  453 ? -18.884 -14.068 -25.776 1.00 64.58 453 C 1 
ATOM   11187 C CE2  . TRP C 3  453 ? -18.361 -13.185 -26.688 1.00 68.88 453 C 1 
ATOM   11188 C CE3  . TRP C 3  453 ? -17.032 -11.174 -26.600 1.00 64.02 453 C 1 
ATOM   11189 C CZ2  . TRP C 3  453 ? -18.423 -13.107 -28.100 1.00 63.82 453 C 1 
ATOM   11190 C CZ3  . TRP C 3  453 ? -17.083 -11.096 -28.003 1.00 60.31 453 C 1 
ATOM   11191 C CH2  . TRP C 3  453 ? -17.784 -12.048 -28.742 1.00 60.26 453 C 1 
ATOM   11192 N N    . ILE C 3  454 ? -19.744 -9.956  -24.806 1.00 85.12 454 C 1 
ATOM   11193 C CA   . ILE C 3  454 ? -20.163 -9.169  -25.976 1.00 85.65 454 C 1 
ATOM   11194 C C    . ILE C 3  454 ? -20.771 -7.851  -25.511 1.00 86.99 454 C 1 
ATOM   11195 O O    . ILE C 3  454 ? -20.377 -6.780  -25.967 1.00 85.79 454 C 1 
ATOM   11196 C CB   . ILE C 3  454 ? -21.165 -9.958  -26.866 1.00 83.71 454 C 1 
ATOM   11197 C CG1  . ILE C 3  454 ? -20.546 -11.280 -27.375 1.00 76.24 454 C 1 
ATOM   11198 C CG2  . ILE C 3  454 ? -21.620 -9.090  -28.057 1.00 74.46 454 C 1 
ATOM   11199 C CD1  . ILE C 3  454 ? -21.519 -12.171 -28.162 1.00 68.96 454 C 1 
ATOM   11200 N N    . VAL C 3  455 ? -21.725 -7.947  -24.607 1.00 88.68 455 C 1 
ATOM   11201 C CA   . VAL C 3  455 ? -22.536 -6.808  -24.160 1.00 89.80 455 C 1 
ATOM   11202 C C    . VAL C 3  455 ? -21.770 -5.918  -23.181 1.00 90.11 455 C 1 
ATOM   11203 O O    . VAL C 3  455 ? -21.937 -4.703  -23.200 1.00 88.39 455 C 1 
ATOM   11204 C CB   . VAL C 3  455 ? -23.870 -7.300  -23.567 1.00 89.17 455 C 1 
ATOM   11205 C CG1  . VAL C 3  455 ? -24.773 -6.126  -23.191 1.00 83.59 455 C 1 
ATOM   11206 C CG2  . VAL C 3  455 ? -24.647 -8.160  -24.580 1.00 83.73 455 C 1 
ATOM   11207 N N    . ASP C 3  456 ? -20.879 -6.491  -22.390 1.00 88.65 456 C 1 
ATOM   11208 C CA   . ASP C 3  456 ? -20.095 -5.758  -21.394 1.00 88.13 456 C 1 
ATOM   11209 C C    . ASP C 3  456 ? -19.200 -4.674  -22.009 1.00 89.27 456 C 1 
ATOM   11210 O O    . ASP C 3  456 ? -18.942 -3.644  -21.389 1.00 87.65 456 C 1 
ATOM   11211 C CB   . ASP C 3  456 ? -19.257 -6.753  -20.586 1.00 85.66 456 C 1 
ATOM   11212 C CG   . ASP C 3  456 ? -18.782 -6.194  -19.255 1.00 78.81 456 C 1 
ATOM   11213 O OD1  . ASP C 3  456 ? -19.607 -5.551  -18.562 1.00 71.04 456 C 1 
ATOM   11214 O OD2  . ASP C 3  456 ? -17.612 -6.459  -18.905 1.00 70.61 456 C 1 
ATOM   11215 N N    . ARG C 3  457 ? -18.793 -4.835  -23.253 1.00 90.43 457 C 1 
ATOM   11216 C CA   . ARG C 3  457 ? -18.021 -3.808  -23.971 1.00 90.79 457 C 1 
ATOM   11217 C C    . ARG C 3  457 ? -18.834 -2.529  -24.157 1.00 91.86 457 C 1 
ATOM   11218 O O    . ARG C 3  457 ? -18.358 -1.444  -23.832 1.00 90.22 457 C 1 
ATOM   11219 C CB   . ARG C 3  457 ? -17.567 -4.346  -25.331 1.00 89.44 457 C 1 
ATOM   11220 C CG   . ARG C 3  457 ? -16.621 -5.531  -25.170 1.00 84.72 457 C 1 
ATOM   11221 C CD   . ARG C 3  457 ? -16.245 -6.114  -26.532 1.00 82.92 457 C 1 
ATOM   11222 N NE   . ARG C 3  457 ? -15.456 -7.339  -26.353 1.00 81.24 457 C 1 
ATOM   11223 C CZ   . ARG C 3  457 ? -14.169 -7.388  -26.006 1.00 79.13 457 C 1 
ATOM   11224 N NH1  . ARG C 3  457 ? -13.408 -6.325  -25.956 1.00 68.92 457 C 1 
ATOM   11225 N NH2  . ARG C 3  457 ? -13.642 -8.520  -25.678 1.00 73.60 457 C 1 
ATOM   11226 N N    . THR C 3  458 ? -20.061 -2.656  -24.657 1.00 93.30 458 C 1 
ATOM   11227 C CA   . THR C 3  458 ? -20.951 -1.500  -24.832 1.00 93.87 458 C 1 
ATOM   11228 C C    . THR C 3  458 ? -21.479 -0.976  -23.498 1.00 93.97 458 C 1 
ATOM   11229 O O    . THR C 3  458 ? -21.603 0.234   -23.335 1.00 92.54 458 C 1 
ATOM   11230 C CB   . THR C 3  458 ? -22.118 -1.807  -25.783 1.00 93.40 458 C 1 
ATOM   11231 O OG1  . THR C 3  458 ? -22.873 -2.913  -25.357 1.00 86.16 458 C 1 
ATOM   11232 C CG2  . THR C 3  458 ? -21.621 -2.151  -27.189 1.00 85.50 458 C 1 
ATOM   11233 N N    . THR C 3  459 ? -21.710 -1.862  -22.538 1.00 92.67 459 C 1 
ATOM   11234 C CA   . THR C 3  459 ? -22.073 -1.506  -21.156 1.00 92.50 459 C 1 
ATOM   11235 C C    . THR C 3  459 ? -21.030 -0.584  -20.536 1.00 92.81 459 C 1 
ATOM   11236 O O    . THR C 3  459 ? -21.366 0.494   -20.055 1.00 91.43 459 C 1 
ATOM   11237 C CB   . THR C 3  459 ? -22.202 -2.769  -20.288 1.00 91.26 459 C 1 
ATOM   11238 O OG1  . THR C 3  459 ? -23.192 -3.627  -20.807 1.00 80.77 459 C 1 
ATOM   11239 C CG2  . THR C 3  459 ? -22.603 -2.480  -18.849 1.00 79.72 459 C 1 
ATOM   11240 N N    . THR C 3  460 ? -19.764 -0.960  -20.616 1.00 92.37 460 C 1 
ATOM   11241 C CA   . THR C 3  460 ? -18.664 -0.185  -20.033 1.00 92.38 460 C 1 
ATOM   11242 C C    . THR C 3  460 ? -18.487 1.164   -20.726 1.00 92.81 460 C 1 
ATOM   11243 O O    . THR C 3  460 ? -18.253 2.167   -20.063 1.00 91.84 460 C 1 
ATOM   11244 C CB   . THR C 3  460 ? -17.350 -0.972  -20.073 1.00 91.62 460 C 1 
ATOM   11245 O OG1  . THR C 3  460 ? -17.528 -2.262  -19.544 1.00 82.80 460 C 1 
ATOM   11246 C CG2  . THR C 3  460 ? -16.267 -0.307  -19.233 1.00 81.70 460 C 1 
ATOM   11247 N N    . VAL C 3  461 ? -18.643 1.228   -22.051 1.00 94.55 461 C 1 
ATOM   11248 C CA   . VAL C 3  461 ? -18.576 2.502   -22.785 1.00 95.23 461 C 1 
ATOM   11249 C C    . VAL C 3  461 ? -19.671 3.462   -22.314 1.00 95.27 461 C 1 
ATOM   11250 O O    . VAL C 3  461 ? -19.379 4.630   -22.080 1.00 94.47 461 C 1 
ATOM   11251 C CB   . VAL C 3  461 ? -18.635 2.280   -24.308 1.00 95.32 461 C 1 
ATOM   11252 C CG1  . VAL C 3  461 ? -18.736 3.596   -25.091 1.00 92.10 461 C 1 
ATOM   11253 C CG2  . VAL C 3  461 ? -17.367 1.579   -24.809 1.00 92.31 461 C 1 
ATOM   11254 N N    . VAL C 3  462 ? -20.898 2.986   -22.127 1.00 95.18 462 C 1 
ATOM   11255 C CA   . VAL C 3  462 ? -22.016 3.830   -21.667 1.00 95.38 462 C 1 
ATOM   11256 C C    . VAL C 3  462 ? -21.865 4.237   -20.198 1.00 94.84 462 C 1 
ATOM   11257 O O    . VAL C 3  462 ? -22.160 5.382   -19.866 1.00 93.50 462 C 1 
ATOM   11258 C CB   . VAL C 3  462 ? -23.372 3.148   -21.939 1.00 95.26 462 C 1 
ATOM   11259 C CG1  . VAL C 3  462 ? -24.554 3.947   -21.375 1.00 91.67 462 C 1 
ATOM   11260 C CG2  . VAL C 3  462 ? -23.609 3.021   -23.450 1.00 91.32 462 C 1 
ATOM   11261 N N    . ASN C 3  463 ? -21.357 3.365   -19.332 1.00 94.07 463 C 1 
ATOM   11262 C CA   . ASN C 3  463 ? -21.049 3.725   -17.940 1.00 93.46 463 C 1 
ATOM   11263 C C    . ASN C 3  463 ? -20.081 4.916   -17.884 1.00 93.77 463 C 1 
ATOM   11264 O O    . ASN C 3  463 ? -20.346 5.921   -17.232 1.00 92.29 463 C 1 
ATOM   11265 C CB   . ASN C 3  463 ? -20.427 2.520   -17.208 1.00 92.62 463 C 1 
ATOM   11266 C CG   . ASN C 3  463 ? -21.386 1.376   -16.906 1.00 91.39 463 C 1 
ATOM   11267 O OD1  . ASN C 3  463 ? -22.590 1.462   -16.992 1.00 84.55 463 C 1 
ATOM   11268 N ND2  . ASN C 3  463 ? -20.840 0.248   -16.491 1.00 84.06 463 C 1 
ATOM   11269 N N    . VAL C 3  464 ? -18.992 4.820   -18.631 1.00 94.67 464 C 1 
ATOM   11270 C CA   . VAL C 3  464 ? -17.932 5.830   -18.683 1.00 94.76 464 C 1 
ATOM   11271 C C    . VAL C 3  464 ? -18.404 7.124   -19.364 1.00 94.83 464 C 1 
ATOM   11272 O O    . VAL C 3  464 ? -18.011 8.219   -18.966 1.00 93.08 464 C 1 
ATOM   11273 C CB   . VAL C 3  464 ? -16.712 5.207   -19.393 1.00 93.64 464 C 1 
ATOM   11274 C CG1  . VAL C 3  464 ? -15.605 6.209   -19.654 1.00 86.58 464 C 1 
ATOM   11275 C CG2  . VAL C 3  464 ? -16.100 4.079   -18.545 1.00 86.17 464 C 1 
ATOM   11276 N N    . GLU C 3  465 ? -19.274 7.023   -20.369 1.00 95.62 465 C 1 
ATOM   11277 C CA   . GLU C 3  465 ? -19.880 8.182   -21.029 1.00 95.75 465 C 1 
ATOM   11278 C C    . GLU C 3  465 ? -20.756 8.989   -20.065 1.00 95.71 465 C 1 
ATOM   11279 O O    . GLU C 3  465 ? -20.681 10.220  -20.046 1.00 94.92 465 C 1 
ATOM   11280 C CB   . GLU C 3  465 ? -20.700 7.703   -22.241 1.00 95.27 465 C 1 
ATOM   11281 C CG   . GLU C 3  465 ? -21.306 8.867   -23.035 1.00 92.42 465 C 1 
ATOM   11282 C CD   . GLU C 3  465 ? -22.234 8.434   -24.171 1.00 92.50 465 C 1 
ATOM   11283 O OE1  . GLU C 3  465 ? -22.730 9.337   -24.883 1.00 85.49 465 C 1 
ATOM   11284 O OE2  . GLU C 3  465 ? -22.501 7.225   -24.339 1.00 86.69 465 C 1 
ATOM   11285 N N    . GLY C 3  466 ? -21.559 8.316   -19.245 1.00 95.23 466 C 1 
ATOM   11286 C CA   . GLY C 3  466 ? -22.384 8.959   -18.226 1.00 95.09 466 C 1 
ATOM   11287 C C    . GLY C 3  466 ? -21.555 9.785   -17.241 1.00 95.27 466 C 1 
ATOM   11288 O O    . GLY C 3  466 ? -21.876 10.945  -16.977 1.00 93.50 466 C 1 
ATOM   11289 N N    . ASP C 3  467 ? -20.436 9.239   -16.782 1.00 95.32 467 C 1 
ATOM   11290 C CA   . ASP C 3  467 ? -19.510 9.944   -15.887 1.00 94.79 467 C 1 
ATOM   11291 C C    . ASP C 3  467 ? -18.894 11.178  -16.558 1.00 95.45 467 C 1 
ATOM   11292 O O    . ASP C 3  467 ? -18.841 12.265  -15.978 1.00 93.62 467 C 1 
ATOM   11293 C CB   . ASP C 3  467 ? -18.379 8.993   -15.458 1.00 93.11 467 C 1 
ATOM   11294 C CG   . ASP C 3  467 ? -18.857 7.753   -14.704 1.00 90.83 467 C 1 
ATOM   11295 O OD1  . ASP C 3  467 ? -19.987 7.775   -14.180 1.00 83.47 467 C 1 
ATOM   11296 O OD2  . ASP C 3  467 ? -18.058 6.793   -14.630 1.00 83.94 467 C 1 
ATOM   11297 N N    . ALA C 3  468 ? -18.460 11.025  -17.811 1.00 95.68 468 C 1 
ATOM   11298 C CA   . ALA C 3  468 ? -17.817 12.091  -18.566 1.00 96.12 468 C 1 
ATOM   11299 C C    . ALA C 3  468 ? -18.764 13.266  -18.844 1.00 96.29 468 C 1 
ATOM   11300 O O    . ALA C 3  468 ? -18.413 14.429  -18.617 1.00 94.99 468 C 1 
ATOM   11301 C CB   . ALA C 3  468 ? -17.278 11.489  -19.866 1.00 95.64 468 C 1 
ATOM   11302 N N    . LEU C 3  469 ? -19.979 12.984  -19.300 1.00 96.24 469 C 1 
ATOM   11303 C CA   . LEU C 3  469 ? -20.991 14.011  -19.533 1.00 96.31 469 C 1 
ATOM   11304 C C    . LEU C 3  469 ? -21.440 14.669  -18.221 1.00 96.19 469 C 1 
ATOM   11305 O O    . LEU C 3  469 ? -21.632 15.886  -18.187 1.00 94.84 469 C 1 
ATOM   11306 C CB   . LEU C 3  469 ? -22.170 13.406  -20.312 1.00 96.06 469 C 1 
ATOM   11307 C CG   . LEU C 3  469 ? -21.847 13.039  -21.779 1.00 94.85 469 C 1 
ATOM   11308 C CD1  . LEU C 3  469 ? -23.050 12.355  -22.413 1.00 90.71 469 C 1 
ATOM   11309 C CD2  . LEU C 3  469 ? -21.516 14.264  -22.632 1.00 90.27 469 C 1 
ATOM   11310 N N    . GLY C 3  470 ? -21.524 13.913  -17.134 1.00 95.71 470 C 1 
ATOM   11311 C CA   . GLY C 3  470 ? -21.774 14.446  -15.799 1.00 95.60 470 C 1 
ATOM   11312 C C    . GLY C 3  470 ? -20.717 15.457  -15.357 1.00 95.88 470 C 1 
ATOM   11313 O O    . GLY C 3  470 ? -21.053 16.562  -14.927 1.00 94.69 470 C 1 
ATOM   11314 N N    . ALA C 3  471 ? -19.443 15.139  -15.558 1.00 95.67 471 C 1 
ATOM   11315 C CA   . ALA C 3  471 ? -18.348 16.067  -15.289 1.00 95.81 471 C 1 
ATOM   11316 C C    . ALA C 3  471 ? -18.448 17.341  -16.147 1.00 95.85 471 C 1 
ATOM   11317 O O    . ALA C 3  471 ? -18.274 18.449  -15.638 1.00 94.30 471 C 1 
ATOM   11318 C CB   . ALA C 3  471 ? -17.019 15.336  -15.515 1.00 95.22 471 C 1 
ATOM   11319 N N    . GLY C 3  472 ? -18.802 17.210  -17.425 1.00 95.85 472 C 1 
ATOM   11320 C CA   . GLY C 3  472 ? -19.027 18.349  -18.317 1.00 96.00 472 C 1 
ATOM   11321 C C    . GLY C 3  472 ? -20.190 19.246  -17.878 1.00 96.23 472 C 1 
ATOM   11322 O O    . GLY C 3  472 ? -20.077 20.473  -17.910 1.00 94.74 472 C 1 
ATOM   11323 N N    . ILE C 3  473 ? -21.289 18.659  -17.421 1.00 95.98 473 C 1 
ATOM   11324 C CA   . ILE C 3  473 ? -22.444 19.393  -16.881 1.00 95.96 473 C 1 
ATOM   11325 C C    . ILE C 3  473 ? -22.055 20.157  -15.612 1.00 95.76 473 C 1 
ATOM   11326 O O    . ILE C 3  473 ? -22.319 21.359  -15.508 1.00 94.45 473 C 1 
ATOM   11327 C CB   . ILE C 3  473 ? -23.635 18.438  -16.628 1.00 95.60 473 C 1 
ATOM   11328 C CG1  . ILE C 3  473 ? -24.218 17.932  -17.970 1.00 92.63 473 C 1 
ATOM   11329 C CG2  . ILE C 3  473 ? -24.750 19.129  -15.812 1.00 93.15 473 C 1 
ATOM   11330 C CD1  . ILE C 3  473 ? -25.141 16.715  -17.825 1.00 88.65 473 C 1 
ATOM   11331 N N    . LEU C 3  474 ? -21.402 19.491  -14.665 1.00 95.55 474 C 1 
ATOM   11332 C CA   . LEU C 3  474 ? -20.972 20.117  -13.414 1.00 95.16 474 C 1 
ATOM   11333 C C    . LEU C 3  474 ? -19.962 21.243  -13.650 1.00 95.01 474 C 1 
ATOM   11334 O O    . LEU C 3  474 ? -20.082 22.306  -13.038 1.00 93.26 474 C 1 
ATOM   11335 C CB   . LEU C 3  474 ? -20.388 19.054  -12.479 1.00 94.21 474 C 1 
ATOM   11336 C CG   . LEU C 3  474 ? -21.441 18.110  -11.871 1.00 90.31 474 C 1 
ATOM   11337 C CD1  . LEU C 3  474 ? -20.720 17.024  -11.089 1.00 82.42 474 C 1 
ATOM   11338 C CD2  . LEU C 3  474 ? -22.381 18.824  -10.905 1.00 82.02 474 C 1 
ATOM   11339 N N    . HIS C 3  475 ? -19.028 21.059  -14.569 1.00 95.49 475 C 1 
ATOM   11340 C CA   . HIS C 3  475 ? -18.091 22.104  -14.984 1.00 95.15 475 C 1 
ATOM   11341 C C    . HIS C 3  475 ? -18.825 23.342  -15.499 1.00 95.03 475 C 1 
ATOM   11342 O O    . HIS C 3  475 ? -18.550 24.460  -15.061 1.00 93.50 475 C 1 
ATOM   11343 C CB   . HIS C 3  475 ? -17.159 21.538  -16.056 1.00 94.70 475 C 1 
ATOM   11344 C CG   . HIS C 3  475 ? -16.252 22.582  -16.648 1.00 94.19 475 C 1 
ATOM   11345 N ND1  . HIS C 3  475 ? -15.157 23.144  -16.036 1.00 82.75 475 C 1 
ATOM   11346 C CD2  . HIS C 3  475 ? -16.374 23.171  -17.884 1.00 83.67 475 C 1 
ATOM   11347 C CE1  . HIS C 3  475 ? -14.621 24.033  -16.886 1.00 85.60 475 C 1 
ATOM   11348 N NE2  . HIS C 3  475 ? -15.336 24.079  -18.016 1.00 87.47 475 C 1 
ATOM   11349 N N    . HIS C 3  476 ? -19.802 23.161  -16.390 1.00 95.13 476 C 1 
ATOM   11350 C CA   . HIS C 3  476 ? -20.585 24.268  -16.932 1.00 95.01 476 C 1 
ATOM   11351 C C    . HIS C 3  476 ? -21.401 24.990  -15.853 1.00 94.83 476 C 1 
ATOM   11352 O O    . HIS C 3  476 ? -21.421 26.223  -15.806 1.00 92.85 476 C 1 
ATOM   11353 C CB   . HIS C 3  476 ? -21.499 23.743  -18.039 1.00 94.71 476 C 1 
ATOM   11354 C CG   . HIS C 3  476 ? -22.254 24.848  -18.723 1.00 92.82 476 C 1 
ATOM   11355 N ND1  . HIS C 3  476 ? -21.751 25.680  -19.699 1.00 80.05 476 C 1 
ATOM   11356 C CD2  . HIS C 3  476 ? -23.540 25.259  -18.476 1.00 81.44 476 C 1 
ATOM   11357 C CE1  . HIS C 3  476 ? -22.709 26.552  -20.041 1.00 83.71 476 C 1 
ATOM   11358 N NE2  . HIS C 3  476 ? -23.814 26.332  -19.315 1.00 85.69 476 C 1 
ATOM   11359 N N    . LEU C 3  477 ? -22.044 24.236  -14.965 1.00 94.25 477 C 1 
ATOM   11360 C CA   . LEU C 3  477 ? -22.830 24.805  -13.868 1.00 93.72 477 C 1 
ATOM   11361 C C    . LEU C 3  477 ? -21.955 25.556  -12.857 1.00 93.19 477 C 1 
ATOM   11362 O O    . LEU C 3  477 ? -22.367 26.605  -12.359 1.00 90.29 477 C 1 
ATOM   11363 C CB   . LEU C 3  477 ? -23.623 23.689  -13.174 1.00 93.25 477 C 1 
ATOM   11364 C CG   . LEU C 3  477 ? -24.766 23.080  -14.016 1.00 91.19 477 C 1 
ATOM   11365 C CD1  . LEU C 3  477 ? -25.396 21.940  -13.237 1.00 86.50 477 C 1 
ATOM   11366 C CD2  . LEU C 3  477 ? -25.857 24.096  -14.352 1.00 86.14 477 C 1 
ATOM   11367 N N    . ASN C 3  478 ? -20.759 25.063  -12.587 1.00 92.45 478 C 1 
ATOM   11368 C CA   . ASN C 3  478 ? -19.809 25.736  -11.708 1.00 91.47 478 C 1 
ATOM   11369 C C    . ASN C 3  478 ? -19.278 27.028  -12.342 1.00 91.06 478 C 1 
ATOM   11370 O O    . ASN C 3  478 ? -19.321 28.076  -11.705 1.00 87.49 478 C 1 
ATOM   11371 C CB   . ASN C 3  478 ? -18.680 24.766  -11.336 1.00 89.80 478 C 1 
ATOM   11372 C CG   . ASN C 3  478 ? -17.845 25.309  -10.186 1.00 87.42 478 C 1 
ATOM   11373 O OD1  . ASN C 3  478 ? -18.366 25.823  -9.212  1.00 77.57 478 C 1 
ATOM   11374 N ND2  . ASN C 3  478 ? -16.542 25.197  -10.268 1.00 78.11 478 C 1 
ATOM   11375 N N    . GLN C 3  479 ? -18.878 27.001  -13.617 1.00 91.42 479 C 1 
ATOM   11376 C CA   . GLN C 3  479 ? -18.483 28.217  -14.337 1.00 90.94 479 C 1 
ATOM   11377 C C    . GLN C 3  479 ? -19.596 29.268  -14.352 1.00 90.81 479 C 1 
ATOM   11378 O O    . GLN C 3  479 ? -19.331 30.451  -14.163 1.00 85.88 479 C 1 
ATOM   11379 C CB   . GLN C 3  479 ? -18.103 27.891  -15.785 1.00 88.94 479 C 1 
ATOM   11380 C CG   . GLN C 3  479 ? -16.684 27.324  -15.914 1.00 81.68 479 C 1 
ATOM   11381 C CD   . GLN C 3  479 ? -16.171 27.389  -17.353 1.00 75.59 479 C 1 
ATOM   11382 O OE1  . GLN C 3  479 ? -16.903 27.619  -18.309 1.00 66.43 479 C 1 
ATOM   11383 N NE2  . GLN C 3  479 ? -14.881 27.223  -17.559 1.00 63.69 479 C 1 
ATOM   11384 N N    . LYS C 3  480 ? -20.837 28.849  -14.553 1.00 89.57 480 C 1 
ATOM   11385 C CA   . LYS C 3  480 ? -21.981 29.762  -14.532 1.00 89.23 480 C 1 
ATOM   11386 C C    . LYS C 3  480 ? -22.197 30.375  -13.148 1.00 89.24 480 C 1 
ATOM   11387 O O    . LYS C 3  480 ? -22.537 31.548  -13.054 1.00 83.98 480 C 1 
ATOM   11388 C CB   . LYS C 3  480 ? -23.222 29.014  -15.035 1.00 86.96 480 C 1 
ATOM   11389 C CG   . LYS C 3  480 ? -24.400 29.958  -15.309 1.00 77.61 480 C 1 
ATOM   11390 C CD   . LYS C 3  480 ? -25.580 29.159  -15.872 1.00 74.01 480 C 1 
ATOM   11391 C CE   . LYS C 3  480 ? -26.749 30.089  -16.220 1.00 64.38 480 C 1 
ATOM   11392 N NZ   . LYS C 3  480 ? -27.893 29.333  -16.790 1.00 57.15 480 C 1 
ATOM   11393 N N    . ALA C 3  481 ? -21.987 29.613  -12.086 1.00 86.62 481 C 1 
ATOM   11394 C CA   . ALA C 3  481 ? -22.078 30.122  -10.722 1.00 85.89 481 C 1 
ATOM   11395 C C    . ALA C 3  481 ? -20.966 31.135  -10.414 1.00 86.18 481 C 1 
ATOM   11396 O O    . ALA C 3  481 ? -21.254 32.201  -9.877  1.00 81.10 481 C 1 
ATOM   11397 C CB   . ALA C 3  481 ? -22.049 28.949  -9.743  1.00 82.78 481 C 1 
ATOM   11398 N N    . VAL C 3  482 ? -19.733 30.843  -10.804 1.00 85.55 482 C 1 
ATOM   11399 C CA   . VAL C 3  482 ? -18.592 31.758  -10.632 1.00 84.37 482 C 1 
ATOM   11400 C C    . VAL C 3  482 ? -18.825 33.050  -11.412 1.00 84.74 482 C 1 
ATOM   11401 O O    . VAL C 3  482 ? -18.762 34.129  -10.832 1.00 78.94 482 C 1 
ATOM   11402 C CB   . VAL C 3  482 ? -17.269 31.087  -11.048 1.00 80.47 482 C 1 
ATOM   11403 C CG1  . VAL C 3  482 ? -16.092 32.064  -10.993 1.00 73.11 482 C 1 
ATOM   11404 C CG2  . VAL C 3  482 ? -16.936 29.920  -10.111 1.00 73.77 482 C 1 
ATOM   11405 N N    . LYS C 3  483 ? -19.198 32.963  -12.688 1.00 84.67 483 C 1 
ATOM   11406 C CA   . LYS C 3  483 ? -19.513 34.149  -13.501 1.00 84.87 483 C 1 
ATOM   11407 C C    . LYS C 3  483 ? -20.659 34.971  -12.920 1.00 85.76 483 C 1 
ATOM   11408 O O    . LYS C 3  483 ? -20.609 36.192  -12.962 1.00 80.67 483 C 1 
ATOM   11409 C CB   . LYS C 3  483 ? -19.850 33.747  -14.940 1.00 81.69 483 C 1 
ATOM   11410 C CG   . LYS C 3  483 ? -18.589 33.370  -15.723 1.00 73.44 483 C 1 
ATOM   11411 C CD   . LYS C 3  483 ? -18.937 33.037  -17.176 1.00 68.66 483 C 1 
ATOM   11412 C CE   . LYS C 3  483 ? -17.642 32.677  -17.914 1.00 59.61 483 C 1 
ATOM   11413 N NZ   . LYS C 3  483 ? -17.870 32.342  -19.334 1.00 52.84 483 C 1 
ATOM   11414 N N    . ARG C 3  484 ? -21.679 34.326  -12.378 1.00 82.40 484 C 1 
ATOM   11415 C CA   . ARG C 3  484 ? -22.780 35.039  -11.726 1.00 81.96 484 C 1 
ATOM   11416 C C    . ARG C 3  484 ? -22.318 35.722  -10.441 1.00 83.27 484 C 1 
ATOM   11417 O O    . ARG C 3  484 ? -22.751 36.834  -10.173 1.00 76.86 484 C 1 
ATOM   11418 C CB   . ARG C 3  484 ? -23.948 34.074  -11.486 1.00 78.13 484 C 1 
ATOM   11419 C CG   . ARG C 3  484 ? -25.211 34.831  -11.046 1.00 69.96 484 C 1 
ATOM   11420 C CD   . ARG C 3  484 ? -26.368 33.853  -10.852 1.00 66.22 484 C 1 
ATOM   11421 N NE   . ARG C 3  484 ? -27.605 34.570  -10.500 1.00 58.18 484 C 1 
ATOM   11422 C CZ   . ARG C 3  484 ? -28.769 34.024  -10.185 1.00 51.91 484 C 1 
ATOM   11423 N NH1  . ARG C 3  484 ? -28.932 32.732  -10.151 1.00 48.24 484 C 1 
ATOM   11424 N NH2  . ARG C 3  484 ? -29.790 34.782  -9.899  1.00 45.53 484 C 1 
ATOM   11425 N N    . GLY C 3  485 ? -21.453 35.091  -9.675  1.00 75.92 485 C 1 
ATOM   11426 C CA   . GLY C 3  485 ? -20.827 35.706  -8.503  1.00 74.85 485 C 1 
ATOM   11427 C C    . GLY C 3  485 ? -19.954 36.903  -8.879  1.00 77.28 485 C 1 
ATOM   11428 O O    . GLY C 3  485 ? -20.066 37.961  -8.265  1.00 71.33 485 C 1 
ATOM   11429 N N    . GLU C 3  486 ? -19.160 36.778  -9.934  1.00 78.41 486 C 1 
ATOM   11430 C CA   . GLU C 3  486 ? -18.371 37.884  -10.486 1.00 77.22 486 C 1 
ATOM   11431 C C    . GLU C 3  486 ? -19.264 39.000  -11.041 1.00 77.77 486 C 1 
ATOM   11432 O O    . GLU C 3  486 ? -18.981 40.168  -10.809 1.00 71.79 486 C 1 
ATOM   11433 C CB   . GLU C 3  486 ? -17.452 37.386  -11.601 1.00 72.71 486 C 1 
ATOM   11434 C CG   . GLU C 3  486 ? -16.268 36.558  -11.084 1.00 65.35 486 C 1 
ATOM   11435 C CD   . GLU C 3  486 ? -15.379 36.027  -12.218 1.00 59.80 486 C 1 
ATOM   11436 O OE1  . GLU C 3  486 ? -14.297 35.491  -11.899 1.00 53.71 486 C 1 
ATOM   11437 O OE2  . GLU C 3  486 ? -15.788 36.131  -13.407 1.00 56.38 486 C 1 
ATOM   11438 N N    . GLN C 3  487 ? -20.352 38.657  -11.730 1.00 76.62 487 C 1 
ATOM   11439 C CA   . GLN C 3  487 ? -21.329 39.646  -12.182 1.00 76.58 487 C 1 
ATOM   11440 C C    . GLN C 3  487 ? -21.987 40.354  -11.004 1.00 78.27 487 C 1 
ATOM   11441 O O    . GLN C 3  487 ? -22.051 41.572  -11.023 1.00 72.98 487 C 1 
ATOM   11442 C CB   . GLN C 3  487 ? -22.393 39.015  -13.083 1.00 73.37 487 C 1 
ATOM   11443 C CG   . GLN C 3  487 ? -21.901 38.895  -14.529 1.00 66.07 487 C 1 
ATOM   11444 C CD   . GLN C 3  487 ? -22.951 38.293  -15.468 1.00 59.77 487 C 1 
ATOM   11445 O OE1  . GLN C 3  487 ? -23.926 37.667  -15.082 1.00 55.31 487 C 1 
ATOM   11446 N NE2  . GLN C 3  487 ? -22.776 38.460  -16.761 1.00 52.26 487 C 1 
ATOM   11447 N N    . VAL C 3  488 ? -22.411 39.635  -9.976  1.00 73.80 488 C 1 
ATOM   11448 C CA   . VAL C 3  488 ? -22.983 40.264  -8.775  1.00 75.00 488 C 1 
ATOM   11449 C C    . VAL C 3  488 ? -21.937 41.132  -8.071  1.00 75.96 488 C 1 
ATOM   11450 O O    . VAL C 3  488 ? -22.247 42.248  -7.674  1.00 70.27 488 C 1 
ATOM   11451 C CB   . VAL C 3  488 ? -23.580 39.216  -7.821  1.00 71.84 488 C 1 
ATOM   11452 C CG1  . VAL C 3  488 ? -24.017 39.816  -6.484  1.00 64.76 488 C 1 
ATOM   11453 C CG2  . VAL C 3  488 ? -24.824 38.564  -8.439  1.00 65.74 488 C 1 
ATOM   11454 N N    . LEU C 3  489 ? -20.696 40.685  -7.969  1.00 68.38 489 C 1 
ATOM   11455 C CA   . LEU C 3  489 ? -19.610 41.508  -7.434  1.00 67.03 489 C 1 
ATOM   11456 C C    . LEU C 3  489 ? -19.308 42.721  -8.319  1.00 67.32 489 C 1 
ATOM   11457 O O    . LEU C 3  489 ? -18.993 43.788  -7.800  1.00 63.59 489 C 1 
ATOM   11458 C CB   . LEU C 3  489 ? -18.342 40.656  -7.263  1.00 63.55 489 C 1 
ATOM   11459 C CG   . LEU C 3  489 ? -18.263 39.948  -5.899  1.00 57.34 489 C 1 
ATOM   11460 C CD1  . LEU C 3  489 ? -17.253 38.809  -5.961  1.00 52.57 489 C 1 
ATOM   11461 C CD2  . LEU C 3  489 ? -17.815 40.924  -4.809  1.00 56.10 489 C 1 
ATOM   11462 N N    . SER C 3  490 ? -19.385 42.564  -9.633  1.00 69.81 490 C 1 
ATOM   11463 C CA   . SER C 3  490 ? -19.210 43.676  -10.554 1.00 70.48 490 C 1 
ATOM   11464 C C    . SER C 3  490 ? -20.412 44.609  -10.541 1.00 71.47 490 C 1 
ATOM   11465 O O    . SER C 3  490 ? -20.213 45.815  -10.515 1.00 66.71 490 C 1 
ATOM   11466 C CB   . SER C 3  490 ? -18.876 43.203  -11.969 1.00 67.54 490 C 1 
ATOM   11467 O OG   . SER C 3  490 ? -19.979 42.615  -12.624 1.00 60.84 490 C 1 
ATOM   11468 N N    . GLU C 3  491 ? -21.638 44.091  -10.472 1.00 67.18 491 C 1 
ATOM   11469 C CA   . GLU C 3  491 ? -22.853 44.885  -10.295 1.00 67.04 491 C 1 
ATOM   11470 C C    . GLU C 3  491 ? -22.840 45.609  -8.949  1.00 65.99 491 C 1 
ATOM   11471 O O    . GLU C 3  491 ? -23.081 46.805  -8.923  1.00 63.99 491 C 1 
ATOM   11472 C CB   . GLU C 3  491 ? -24.109 44.013  -10.430 1.00 66.22 491 C 1 
ATOM   11473 C CG   . GLU C 3  491 ? -24.448 43.684  -11.890 1.00 59.56 491 C 1 
ATOM   11474 C CD   . GLU C 3  491 ? -25.631 42.713  -12.055 1.00 54.59 491 C 1 
ATOM   11475 O OE1  . GLU C 3  491 ? -25.999 42.443  -13.222 1.00 48.33 491 C 1 
ATOM   11476 O OE2  . GLU C 3  491 ? -26.148 42.196  -11.036 1.00 50.96 491 C 1 
ATOM   11477 N N    . VAL C 3  492 ? -22.474 44.944  -7.867  1.00 63.18 492 C 1 
ATOM   11478 C CA   . VAL C 3  492 ? -22.323 45.604  -6.564  1.00 63.13 492 C 1 
ATOM   11479 C C    . VAL C 3  492 ? -21.207 46.648  -6.608  1.00 63.89 492 C 1 
ATOM   11480 O O    . VAL C 3  492 ? -21.372 47.728  -6.054  1.00 60.99 492 C 1 
ATOM   11481 C CB   . VAL C 3  492 ? -22.087 44.585  -5.435  1.00 61.01 492 C 1 
ATOM   11482 C CG1  . VAL C 3  492 ? -21.724 45.241  -4.101  1.00 55.44 492 C 1 
ATOM   11483 C CG2  . VAL C 3  492 ? -23.345 43.746  -5.183  1.00 57.78 492 C 1 
ATOM   11484 N N    . LYS C 3  493 ? -20.092 46.387  -7.292  1.00 57.08 493 C 1 
ATOM   11485 C CA   . LYS C 3  493 ? -19.073 47.422  -7.516  1.00 57.23 493 C 1 
ATOM   11486 C C    . LYS C 3  493 ? -19.589 48.537  -8.419  1.00 56.50 493 C 1 
ATOM   11487 O O    . LYS C 3  493 ? -19.309 49.698  -8.160  1.00 55.40 493 C 1 
ATOM   11488 C CB   . LYS C 3  493 ? -17.782 46.833  -8.094  1.00 54.97 493 C 1 
ATOM   11489 C CG   . LYS C 3  493 ? -16.881 46.242  -7.006  1.00 50.32 493 C 1 
ATOM   11490 C CD   . LYS C 3  493 ? -15.562 45.777  -7.624  1.00 47.55 493 C 1 
ATOM   11491 C CE   . LYS C 3  493 ? -14.611 45.258  -6.541  1.00 41.83 493 C 1 
ATOM   11492 N NZ   . LYS C 3  493 ? -13.304 44.865  -7.103  1.00 36.92 493 C 1 
ATOM   11493 N N    . VAL C 3  494 ? -20.322 48.194  -9.471  1.00 59.40 494 C 1 
ATOM   11494 C CA   . VAL C 3  494 ? -20.881 49.153  -10.424 1.00 60.77 494 C 1 
ATOM   11495 C C    . VAL C 3  494 ? -22.063 49.906  -9.818  1.00 61.29 494 C 1 
ATOM   11496 O O    . VAL C 3  494 ? -22.277 51.046  -10.198 1.00 58.41 494 C 1 
ATOM   11497 C CB   . VAL C 3  494 ? -21.246 48.469  -11.757 1.00 58.21 494 C 1 
ATOM   11498 C CG1  . VAL C 3  494 ? -22.024 49.362  -12.724 1.00 52.76 494 C 1 
ATOM   11499 C CG2  . VAL C 3  494 ? -19.974 48.034  -12.509 1.00 55.14 494 C 1 
ATOM   11500 N N    . GLU C 3  495 ? -22.804 49.340  -8.873  1.00 56.76 495 C 1 
ATOM   11501 C CA   . GLU C 3  495 ? -23.779 50.068  -8.061  1.00 56.94 495 C 1 
ATOM   11502 C C    . GLU C 3  495 ? -23.093 50.879  -6.958  1.00 55.86 495 C 1 
ATOM   11503 O O    . GLU C 3  495 ? -23.465 52.024  -6.732  1.00 54.30 495 C 1 
ATOM   11504 C CB   . GLU C 3  495 ? -24.820 49.123  -7.446  1.00 55.70 495 C 1 
ATOM   11505 C CG   . GLU C 3  495 ? -25.893 48.668  -8.445  1.00 52.34 495 C 1 
ATOM   11506 C CD   . GLU C 3  495 ? -27.011 47.840  -7.782  1.00 47.73 495 C 1 
ATOM   11507 O OE1  . GLU C 3  495 ? -28.076 47.693  -8.423  1.00 42.76 495 C 1 
ATOM   11508 O OE2  . GLU C 3  495 ? -26.819 47.370  -6.632  1.00 45.36 495 C 1 
ATOM   11509 N N    . ALA C 3  496 ? -22.076 50.342  -6.310  1.00 53.23 496 C 1 
ATOM   11510 C CA   . ALA C 3  496 ? -21.347 51.069  -5.283  1.00 55.59 496 C 1 
ATOM   11511 C C    . ALA C 3  496 ? -20.563 52.252  -5.862  1.00 55.26 496 C 1 
ATOM   11512 O O    . ALA C 3  496 ? -20.557 53.327  -5.270  1.00 53.55 496 C 1 
ATOM   11513 C CB   . ALA C 3  496 ? -20.428 50.104  -4.529  1.00 53.54 496 C 1 
ATOM   11514 N N    . ILE C 3  497 ? -19.938 52.098  -7.029  1.00 55.85 497 C 1 
ATOM   11515 C CA   . ILE C 3  497 ? -19.188 53.184  -7.676  1.00 57.13 497 C 1 
ATOM   11516 C C    . ILE C 3  497 ? -20.109 54.347  -8.086  1.00 57.26 497 C 1 
ATOM   11517 O O    . ILE C 3  497 ? -19.787 55.482  -7.751  1.00 54.12 497 C 1 
ATOM   11518 C CB   . ILE C 3  497 ? -18.316 52.670  -8.842  1.00 54.85 497 C 1 
ATOM   11519 C CG1  . ILE C 3  497 ? -17.155 51.794  -8.320  1.00 52.53 497 C 1 
ATOM   11520 C CG2  . ILE C 3  497 ? -17.733 53.839  -9.666  1.00 51.04 497 C 1 
ATOM   11521 C CD1  . ILE C 3  497 ? -16.491 50.949  -9.415  1.00 48.76 497 C 1 
ATOM   11522 N N    . PRO C 3  498 ? -21.237 54.134  -8.802  1.00 52.59 498 C 1 
ATOM   11523 C CA   . PRO C 3  498 ? -22.144 55.229  -9.113  1.00 55.09 498 C 1 
ATOM   11524 C C    . PRO C 3  498 ? -22.861 55.746  -7.876  1.00 57.23 498 C 1 
ATOM   11525 O O    . PRO C 3  498 ? -23.079 56.945  -7.808  1.00 53.26 498 C 1 
ATOM   11526 C CB   . PRO C 3  498 ? -23.124 54.711  -10.165 1.00 51.07 498 C 1 
ATOM   11527 C CG   . PRO C 3  498 ? -23.120 53.215  -9.944  1.00 52.14 498 C 1 
ATOM   11528 C CD   . PRO C 3  498 ? -21.690 52.946  -9.475  1.00 57.86 498 C 1 
ATOM   11529 N N    . ASN C 3  499 ? -23.176 54.924  -6.882  1.00 54.20 499 C 1 
ATOM   11530 C CA   . ASN C 3  499 ? -23.723 55.433  -5.630  1.00 53.92 499 C 1 
ATOM   11531 C C    . ASN C 3  499 ? -22.706 56.303  -4.894  1.00 52.44 499 C 1 
ATOM   11532 O O    . ASN C 3  499 ? -23.057 57.403  -4.482  1.00 49.37 499 C 1 
ATOM   11533 C CB   . ASN C 3  499 ? -24.263 54.296  -4.751  1.00 50.72 499 C 1 
ATOM   11534 C CG   . ASN C 3  499 ? -25.636 53.804  -5.186  1.00 47.93 499 C 1 
ATOM   11535 O OD1  . ASN C 3  499 ? -26.369 54.442  -5.918  1.00 45.83 499 C 1 
ATOM   11536 N ND2  . ASN C 3  499 ? -26.042 52.651  -4.702  1.00 48.33 499 C 1 
ATOM   11537 N N    . CYS C 3  500 ? -21.447 55.889  -4.805  1.00 48.40 500 C 1 
ATOM   11538 C CA   . CYS C 3  500 ? -20.403 56.754  -4.253  1.00 50.93 500 C 1 
ATOM   11539 C C    . CYS C 3  500 ? -20.193 58.006  -5.112  1.00 49.50 500 C 1 
ATOM   11540 O O    . CYS C 3  500 ? -20.063 59.099  -4.570  1.00 46.87 500 C 1 
ATOM   11541 C CB   . CYS C 3  500 ? -19.093 55.979  -4.105  1.00 48.94 500 C 1 
ATOM   11542 S SG   . CYS C 3  500 ? -19.200 54.793  -2.730  1.00 45.06 500 C 1 
ATOM   11543 N N    . LYS C 3  501 ? -20.210 57.882  -6.449  1.00 45.35 501 C 1 
ATOM   11544 C CA   . LYS C 3  501 ? -20.146 59.058  -7.327  1.00 47.27 501 C 1 
ATOM   11545 C C    . LYS C 3  501 ? -21.382 59.939  -7.207  1.00 45.96 501 C 1 
ATOM   11546 O O    . LYS C 3  501 ? -21.244 61.153  -7.222  1.00 43.71 501 C 1 
ATOM   11547 C CB   . LYS C 3  501 ? -19.937 58.659  -8.786  1.00 45.21 501 C 1 
ATOM   11548 C CG   . LYS C 3  501 ? -18.472 58.327  -9.071  1.00 43.29 501 C 1 
ATOM   11549 C CD   . LYS C 3  501 ? -18.288 58.142  -10.574 1.00 41.62 501 C 1 
ATOM   11550 C CE   . LYS C 3  501 ? -16.804 57.952  -10.894 1.00 36.74 501 C 1 
ATOM   11551 N NZ   . LYS C 3  501 ? -16.573 57.957  -12.349 1.00 33.82 501 C 1 
ATOM   11552 N N    . SER C 3  502 ? -22.579 59.366  -7.097  1.00 45.71 502 C 1 
ATOM   11553 C CA   . SER C 3  502 ? -23.799 60.149  -6.923  1.00 48.09 502 C 1 
ATOM   11554 C C    . SER C 3  502 ? -23.853 60.813  -5.556  1.00 47.36 502 C 1 
ATOM   11555 O O    . SER C 3  502 ? -24.311 61.944  -5.464  1.00 45.24 502 C 1 
ATOM   11556 C CB   . SER C 3  502 ? -25.054 59.314  -7.177  1.00 45.41 502 C 1 
ATOM   11557 O OG   . SER C 3  502 ? -25.302 58.383  -6.144  1.00 43.62 502 C 1 
ATOM   11558 N N    . GLU C 3  503 ? -23.348 60.169  -4.508  1.00 42.75 503 C 1 
ATOM   11559 C CA   . GLU C 3  503 ? -23.172 60.820  -3.208  1.00 43.93 503 C 1 
ATOM   11560 C C    . GLU C 3  503 ? -22.095 61.907  -3.263  1.00 42.56 503 C 1 
ATOM   11561 O O    . GLU C 3  503 ? -22.280 62.952  -2.651  1.00 41.22 503 C 1 
ATOM   11562 C CB   . GLU C 3  503 ? -22.851 59.804  -2.105  1.00 42.18 503 C 1 
ATOM   11563 C CG   . GLU C 3  503 ? -24.091 59.047  -1.615  1.00 41.17 503 C 1 
ATOM   11564 C CD   . GLU C 3  503 ? -23.818 58.156  -0.392  1.00 39.01 503 C 1 
ATOM   11565 O OE1  . GLU C 3  503 ? -24.814 57.729  0.239   1.00 35.55 503 C 1 
ATOM   11566 O OE2  . GLU C 3  503 ? -22.631 57.902  -0.073  1.00 40.44 503 C 1 
ATOM   11567 N N    . GLU C 3  504 ? -21.012 61.720  -4.021  1.00 41.45 504 C 1 
ATOM   11568 C CA   . GLU C 3  504 ? -20.043 62.797  -4.265  1.00 43.67 504 C 1 
ATOM   11569 C C    . GLU C 3  504 ? -20.644 63.924  -5.116  1.00 42.70 504 C 1 
ATOM   11570 O O    . GLU C 3  504 ? -20.424 65.092  -4.807  1.00 41.44 504 C 1 
ATOM   11571 C CB   . GLU C 3  504 ? -18.762 62.266  -4.926  1.00 42.29 504 C 1 
ATOM   11572 C CG   . GLU C 3  504 ? -17.782 61.624  -3.934  1.00 40.17 504 C 1 
ATOM   11573 C CD   . GLU C 3  504 ? -16.451 61.194  -4.577  1.00 37.80 504 C 1 
ATOM   11574 O OE1  . GLU C 3  504 ? -15.501 60.915  -3.813  1.00 34.43 504 C 1 
ATOM   11575 O OE2  . GLU C 3  504 ? -16.361 61.132  -5.830  1.00 38.51 504 C 1 
ATOM   11576 N N    . GLU C 3  505 ? -21.427 63.611  -6.163  1.00 42.75 505 C 1 
ATOM   11577 C CA   . GLU C 3  505 ? -22.072 64.633  -7.000  1.00 42.69 505 C 1 
ATOM   11578 C C    . GLU C 3  505 ? -23.241 65.323  -6.293  1.00 40.47 505 C 1 
ATOM   11579 O O    . GLU C 3  505 ? -23.459 66.518  -6.485  1.00 38.98 505 C 1 
ATOM   11580 C CB   . GLU C 3  505 ? -22.569 64.028  -8.323  1.00 40.86 505 C 1 
ATOM   11581 C CG   . GLU C 3  505 ? -21.455 63.812  -9.358  1.00 39.16 505 C 1 
ATOM   11582 C CD   . GLU C 3  505 ? -21.965 63.315  -10.722 1.00 38.21 505 C 1 
ATOM   11583 O OE1  . GLU C 3  505 ? -21.126 63.225  -11.655 1.00 35.20 505 C 1 
ATOM   11584 O OE2  . GLU C 3  505 ? -23.176 63.025  -10.866 1.00 39.46 505 C 1 
ATOM   11585 N N    . THR C 3  506 ? -24.032 64.578  -5.498  1.00 37.98 506 C 1 
ATOM   11586 C CA   . THR C 3  506 ? -25.166 65.160  -4.767  1.00 39.15 506 C 1 
ATOM   11587 C C    . THR C 3  506 ? -24.776 65.776  -3.435  1.00 38.09 506 C 1 
ATOM   11588 O O    . THR C 3  506 ? -25.612 66.463  -2.845  1.00 36.42 506 C 1 
ATOM   11589 C CB   . THR C 3  506 ? -26.330 64.187  -4.545  1.00 36.67 506 C 1 
ATOM   11590 O OG1  . THR C 3  506 ? -25.926 63.032  -3.867  1.00 35.19 506 C 1 
ATOM   11591 C CG2  . THR C 3  506 ? -27.011 63.771  -5.848  1.00 36.17 506 C 1 
ATOM   11592 N N    . SER C 3  507 ? -23.556 65.583  -2.958  1.00 35.76 507 C 1 
ATOM   11593 C CA   . SER C 3  507 ? -23.035 66.427  -1.892  1.00 36.03 507 C 1 
ATOM   11594 C C    . SER C 3  507 ? -22.981 67.840  -2.458  1.00 34.28 507 C 1 
ATOM   11595 O O    . SER C 3  507 ? -22.092 68.134  -3.260  1.00 33.28 507 C 1 
ATOM   11596 C CB   . SER C 3  507 ? -21.653 65.964  -1.430  1.00 34.71 507 C 1 
ATOM   11597 O OG   . SER C 3  507 ? -21.206 66.805  -0.386  1.00 33.09 507 C 1 
ATOM   11598 N N    . PRO C 3  508 ? -23.970 68.706  -2.136  1.00 37.48 508 C 1 
ATOM   11599 C CA   . PRO C 3  508 ? -23.983 70.026  -2.701  1.00 37.79 508 C 1 
ATOM   11600 C C    . PRO C 3  508 ? -22.711 70.696  -2.202  1.00 38.46 508 C 1 
ATOM   11601 O O    . PRO C 3  508 ? -22.513 70.856  -0.995  1.00 35.70 508 C 1 
ATOM   11602 C CB   . PRO C 3  508 ? -25.274 70.682  -2.202  1.00 34.55 508 C 1 
ATOM   11603 C CG   . PRO C 3  508 ? -25.575 69.934  -0.912  1.00 36.34 508 C 1 
ATOM   11604 C CD   . PRO C 3  508 ? -25.005 68.539  -1.149  1.00 43.69 508 C 1 
ATOM   11605 N N    . LEU C 3  509 ? -21.871 71.079  -3.150  1.00 34.72 509 C 1 
ATOM   11606 C CA   . LEU C 3  509 ? -20.866 72.086  -2.873  1.00 37.79 509 C 1 
ATOM   11607 C C    . LEU C 3  509 ? -21.634 73.340  -2.476  1.00 36.83 509 C 1 
ATOM   11608 O O    . LEU C 3  509 ? -21.986 74.172  -3.308  1.00 34.62 509 C 1 
ATOM   11609 C CB   . LEU C 3  509 ? -19.966 72.307  -4.105  1.00 35.70 509 C 1 
ATOM   11610 C CG   . LEU C 3  509 ? -18.794 71.315  -4.210  1.00 33.71 509 C 1 
ATOM   11611 C CD1  . LEU C 3  509 ? -18.223 71.321  -5.625  1.00 33.42 509 C 1 
ATOM   11612 C CD2  . LEU C 3  509 ? -17.666 71.697  -3.241  1.00 37.79 509 C 1 
ATOM   11613 N N    . VAL C 3  510 ? -21.983 73.416  -1.188  1.00 33.69 510 C 1 
ATOM   11614 C CA   . VAL C 3  510 ? -22.438 74.650  -0.582  1.00 35.32 510 C 1 
ATOM   11615 C C    . VAL C 3  510 ? -21.252 75.583  -0.726  1.00 34.46 510 C 1 
ATOM   11616 O O    . VAL C 3  510 ? -20.338 75.602  0.093   1.00 33.00 510 C 1 
ATOM   11617 C CB   . VAL C 3  510 ? -22.878 74.471  0.882   1.00 33.65 510 C 1 
ATOM   11618 C CG1  . VAL C 3  510 ? -23.385 75.791  1.457   1.00 31.06 510 C 1 
ATOM   11619 C CG2  . VAL C 3  510 ? -24.011 73.443  1.005   1.00 35.55 510 C 1 
ATOM   11620 N N    . THR C 3  511 ? -21.247 76.278  -1.854  1.00 33.45 511 C 1 
ATOM   11621 C CA   . THR C 3  511 ? -20.374 77.416  -2.051  1.00 34.69 511 C 1 
ATOM   11622 C C    . THR C 3  511 ? -20.755 78.398  -0.959  1.00 33.34 511 C 1 
ATOM   11623 O O    . THR C 3  511 ? -21.721 79.149  -1.093  1.00 31.58 511 C 1 
ATOM   11624 C CB   . THR C 3  511 ? -20.554 78.035  -3.444  1.00 32.64 511 C 1 
ATOM   11625 O OG1  . THR C 3  511 ? -21.916 78.141  -3.786  1.00 32.04 511 C 1 
ATOM   11626 C CG2  . THR C 3  511 ? -19.884 77.192  -4.532  1.00 33.72 511 C 1 
ATOM   11627 N N    . HIS C 3  512 ? -20.056 78.316  0.158   1.00 35.33 512 C 1 
ATOM   11628 C CA   . HIS C 3  512 ? -20.131 79.337  1.175   1.00 36.60 512 C 1 
ATOM   11629 C C    . HIS C 3  512 ? -19.750 80.639  0.481   1.00 34.76 512 C 1 
ATOM   11630 O O    . HIS C 3  512 ? -18.577 80.905  0.224   1.00 33.20 512 C 1 
ATOM   11631 C CB   . HIS C 3  512 ? -19.215 79.001  2.355   1.00 34.18 512 C 1 
ATOM   11632 C CG   . HIS C 3  512 ? -19.902 78.178  3.416   1.00 32.96 512 C 1 
ATOM   11633 N ND1  . HIS C 3  512 ? -20.818 78.650  4.332   1.00 32.29 512 C 1 
ATOM   11634 C CD2  . HIS C 3  512 ? -19.736 76.844  3.685   1.00 32.61 512 C 1 
ATOM   11635 C CE1  . HIS C 3  512 ? -21.181 77.628  5.130   1.00 32.63 512 C 1 
ATOM   11636 N NE2  . HIS C 3  512 ? -20.553 76.514  4.763   1.00 33.97 512 C 1 
ATOM   11637 N N    . GLN C 3  513 ? -20.790 81.396  0.083   1.00 31.33 513 C 1 
ATOM   11638 C CA   . GLN C 3  513 ? -20.614 82.768  -0.353  1.00 32.07 513 C 1 
ATOM   11639 C C    . GLN C 3  513 ? -19.998 83.492  0.838   1.00 30.54 513 C 1 
ATOM   11640 O O    . GLN C 3  513 ? -20.702 83.864  1.769   1.00 29.35 513 C 1 
ATOM   11641 C CB   . GLN C 3  513 ? -21.951 83.400  -0.758  1.00 30.31 513 C 1 
ATOM   11642 C CG   . GLN C 3  513 ? -22.491 82.901  -2.102  1.00 30.02 513 C 1 
ATOM   11643 C CD   . GLN C 3  513 ? -23.768 83.626  -2.541  1.00 28.67 513 C 1 
ATOM   11644 O OE1  . GLN C 3  513 ? -24.439 84.305  -1.789  1.00 27.75 513 C 1 
ATOM   11645 N NE2  . GLN C 3  513 ? -24.155 83.501  -3.794  1.00 29.86 513 C 1 
ATOM   11646 N N    . ASN C 3  514 ? -18.694 83.606  0.839   1.00 28.25 514 C 1 
ATOM   11647 C CA   . ASN C 3  514 ? -18.034 84.513  1.758   1.00 29.72 514 C 1 
ATOM   11648 C C    . ASN C 3  514 ? -18.617 85.896  1.468   1.00 28.06 514 C 1 
ATOM   11649 O O    . ASN C 3  514 ? -18.379 86.422  0.378   1.00 26.69 514 C 1 
ATOM   11650 C CB   . ASN C 3  514 ? -16.510 84.468  1.559   1.00 27.67 514 C 1 
ATOM   11651 C CG   . ASN C 3  514 ? -15.811 83.528  2.532   1.00 25.17 514 C 1 
ATOM   11652 O OD1  . ASN C 3  514 ? -16.288 83.233  3.610   1.00 25.65 514 C 1 
ATOM   11653 N ND2  . ASN C 3  514 ? -14.627 83.073  2.198   1.00 27.91 514 C 1 
ATOM   11654 N N    . PRO C 3  515 ? -19.451 86.459  2.355   1.00 30.55 515 C 1 
ATOM   11655 C CA   . PRO C 3  515 ? -20.026 87.764  2.120   1.00 31.56 515 C 1 
ATOM   11656 C C    . PRO C 3  515 ? -18.857 88.746  2.059   1.00 31.82 515 C 1 
ATOM   11657 O O    . PRO C 3  515 ? -18.161 88.961  3.053   1.00 29.44 515 C 1 
ATOM   11658 C CB   . PRO C 3  515 ? -20.991 88.005  3.285   1.00 28.15 515 C 1 
ATOM   11659 C CG   . PRO C 3  515 ? -20.433 87.135  4.406   1.00 28.65 515 C 1 
ATOM   11660 C CD   . PRO C 3  515 ? -19.791 85.960  3.683   1.00 34.17 515 C 1 
ATOM   11661 N N    . ALA C 3  516 ? -18.641 89.279  0.873   1.00 28.67 516 C 1 
ATOM   11662 C CA   . ALA C 3  516 ? -17.675 90.351  0.703   1.00 28.96 516 C 1 
ATOM   11663 C C    . ALA C 3  516 ? -18.158 91.511  1.580   1.00 28.60 516 C 1 
ATOM   11664 O O    . ALA C 3  516 ? -19.188 92.125  1.301   1.00 27.35 516 C 1 
ATOM   11665 C CB   . ALA C 3  516 ? -17.578 90.712  -0.780  1.00 26.90 516 C 1 
ATOM   11666 N N    . GLY C 3  517 ? -17.469 91.744  2.678   1.00 26.65 517 C 1 
ATOM   11667 C CA   . GLY C 3  517 ? -17.814 92.815  3.606   1.00 26.87 517 C 1 
ATOM   11668 C C    . GLY C 3  517 ? -17.826 94.147  2.858   1.00 26.83 517 C 1 
ATOM   11669 O O    . GLY C 3  517 ? -16.915 94.403  2.073   1.00 25.28 517 C 1 
ATOM   11670 N N    . PRO C 3  518 ? -18.861 94.986  3.060   1.00 27.00 518 C 1 
ATOM   11671 C CA   . PRO C 3  518 ? -18.996 96.231  2.328   1.00 28.11 518 C 1 
ATOM   11672 C C    . PRO C 3  518 ? -17.790 97.117  2.654   1.00 28.63 518 C 1 
ATOM   11673 O O    . PRO C 3  518 ? -17.595 97.522  3.801   1.00 26.68 518 C 1 
ATOM   11674 C CB   . PRO C 3  518 ? -20.330 96.830  2.785   1.00 25.05 518 C 1 
ATOM   11675 C CG   . PRO C 3  518 ? -20.547 96.229  4.166   1.00 25.34 518 C 1 
ATOM   11676 C CD   . PRO C 3  518 ? -19.900 94.856  4.076   1.00 31.31 518 C 1 
ATOM   11677 N N    . THR C 3  519 ? -16.988 97.394  1.645   1.00 25.93 519 C 1 
ATOM   11678 C CA   . THR C 3  519 ? -15.938 98.407  1.743   1.00 25.95 519 C 1 
ATOM   11679 C C    . THR C 3  519 ? -16.618 99.753  1.988   1.00 25.47 519 C 1 
ATOM   11680 O O    . THR C 3  519 ? -17.242 100.313 1.086   1.00 24.12 519 C 1 
ATOM   11681 C CB   . THR C 3  519 ? -15.086 98.457  0.473   1.00 23.79 519 C 1 
ATOM   11682 O OG1  . THR C 3  519 ? -15.892 98.377  -0.676  1.00 22.83 519 C 1 
ATOM   11683 C CG2  . THR C 3  519 ? -14.095 97.295  0.415   1.00 24.25 519 C 1 
ATOM   11684 N N    . ALA C 3  520 ? -16.562 100.224 3.221   1.00 26.49 520 C 1 
ATOM   11685 C CA   . ALA C 3  520 ? -17.181 101.479 3.629   1.00 27.46 520 C 1 
ATOM   11686 C C    . ALA C 3  520 ? -16.573 102.633 2.816   1.00 27.16 520 C 1 
ATOM   11687 O O    . ALA C 3  520 ? -15.393 102.944 2.953   1.00 26.04 520 C 1 
ATOM   11688 C CB   . ALA C 3  520 ? -16.987 101.660 5.134   1.00 25.49 520 C 1 
ATOM   11689 N N    . SER C 3  521 ? -17.407 103.247 1.968   1.00 26.44 521 C 1 
ATOM   11690 C CA   . SER C 3  521 ? -17.036 104.444 1.215   1.00 26.93 521 C 1 
ATOM   11691 C C    . SER C 3  521 ? -16.777 105.584 2.196   1.00 26.11 521 C 1 
ATOM   11692 O O    . SER C 3  521 ? -17.713 106.111 2.799   1.00 25.16 521 C 1 
ATOM   11693 C CB   . SER C 3  521 ? -18.159 104.811 0.238   1.00 25.21 521 C 1 
ATOM   11694 O OG   . SER C 3  521 ? -19.392 104.949 0.913   1.00 24.69 521 C 1 
ATOM   11695 N N    . SER C 3  522 ? -15.525 105.958 2.371   1.00 23.77 522 C 1 
ATOM   11696 C CA   . SER C 3  522 ? -15.145 107.121 3.176   1.00 23.89 522 C 1 
ATOM   11697 C C    . SER C 3  522 ? -15.691 108.391 2.521   1.00 23.32 522 C 1 
ATOM   11698 O O    . SER C 3  522 ? -15.167 108.841 1.505   1.00 22.50 522 C 1 
ATOM   11699 C CB   . SER C 3  522 ? -13.622 107.185 3.312   1.00 22.14 522 C 1 
ATOM   11700 O OG   . SER C 3  522 ? -13.001 107.157 2.045   1.00 21.48 522 C 1 
ATOM   11701 N N    . SER C 3  523 ? -16.779 108.947 3.070   1.00 24.73 523 C 1 
ATOM   11702 C CA   . SER C 3  523 ? -17.423 110.165 2.577   1.00 25.92 523 C 1 
ATOM   11703 C C    . SER C 3  523 ? -16.517 111.392 2.735   1.00 25.56 523 C 1 
ATOM   11704 O O    . SER C 3  523 ? -15.841 111.550 3.745   1.00 24.51 523 C 1 
ATOM   11705 C CB   . SER C 3  523 ? -18.752 110.380 3.305   1.00 23.82 523 C 1 
ATOM   11706 O OG   . SER C 3  523 ? -18.577 110.361 4.706   1.00 22.89 523 C 1 
ATOM   11707 N N    . GLU C 3  524 ? -16.586 112.298 1.733   1.00 25.16 524 C 1 
ATOM   11708 C CA   . GLU C 3  524 ? -15.771 113.523 1.554   1.00 26.41 524 C 1 
ATOM   11709 C C    . GLU C 3  524 ? -16.043 114.672 2.558   1.00 25.30 524 C 1 
ATOM   11710 O O    . GLU C 3  524 ? -15.855 115.826 2.190   1.00 24.90 524 C 1 
ATOM   11711 C CB   . GLU C 3  524 ? -16.031 114.080 0.142   1.00 25.34 524 C 1 
ATOM   11712 C CG   . GLU C 3  524 ? -15.471 113.270 -1.021  1.00 24.57 524 C 1 
ATOM   11713 C CD   . GLU C 3  524 ? -15.727 113.965 -2.370  1.00 24.89 524 C 1 
ATOM   11714 O OE1  . GLU C 3  524 ? -14.856 113.844 -3.268  1.00 23.17 524 C 1 
ATOM   11715 O OE2  . GLU C 3  524 ? -16.796 114.589 -2.525  1.00 28.58 524 C 1 
ATOM   11716 N N    . LEU C 3  525 ? -16.586 114.431 3.755   1.00 24.07 525 C 1 
ATOM   11717 C CA   . LEU C 3  525 ? -17.186 115.529 4.525   1.00 26.02 525 C 1 
ATOM   11718 C C    . LEU C 3  525 ? -16.260 116.761 4.650   1.00 24.82 525 C 1 
ATOM   11719 O O    . LEU C 3  525 ? -15.186 116.716 5.233   1.00 24.29 525 C 1 
ATOM   11720 C CB   . LEU C 3  525 ? -17.676 115.020 5.895   1.00 25.29 525 C 1 
ATOM   11721 C CG   . LEU C 3  525 ? -19.185 114.715 5.902   1.00 23.74 525 C 1 
ATOM   11722 C CD1  . LEU C 3  525 ? -19.560 113.830 7.080   1.00 24.81 525 C 1 
ATOM   11723 C CD2  . LEU C 3  525 ? -20.027 116.002 5.973   1.00 29.18 525 C 1 
ATOM   11724 N N    . GLU C 3  526 ? -16.777 117.879 4.111   1.00 27.85 526 C 1 
ATOM   11725 C CA   . GLU C 3  526 ? -16.196 119.232 3.999   1.00 28.32 526 C 1 
ATOM   11726 C C    . GLU C 3  526 ? -16.040 119.935 5.369   1.00 26.51 526 C 1 
ATOM   11727 O O    . GLU C 3  526 ? -16.694 120.954 5.612   1.00 26.23 526 C 1 
ATOM   11728 C CB   . GLU C 3  526 ? -17.121 120.108 3.131   1.00 27.59 526 C 1 
ATOM   11729 C CG   . GLU C 3  526 ? -17.276 119.743 1.660   1.00 26.71 526 C 1 
ATOM   11730 C CD   . GLU C 3  526 ? -18.211 120.745 0.938   1.00 26.53 526 C 1 
ATOM   11731 O OE1  . GLU C 3  526 ? -17.979 121.030 -0.256  1.00 24.31 526 C 1 
ATOM   11732 O OE2  . GLU C 3  526 ? -19.169 121.229 1.588   1.00 30.25 526 C 1 
ATOM   11733 N N    . SER C 3  527 ? -15.245 119.409 6.297   1.00 26.10 527 C 1 
ATOM   11734 C CA   . SER C 3  527 ? -15.129 120.110 7.584   1.00 26.52 527 C 1 
ATOM   11735 C C    . SER C 3  527 ? -14.708 121.579 7.380   1.00 25.30 527 C 1 
ATOM   11736 O O    . SER C 3  527 ? -13.693 121.868 6.748   1.00 24.33 527 C 1 
ATOM   11737 C CB   . SER C 3  527 ? -14.187 119.376 8.541   1.00 25.40 527 C 1 
ATOM   11738 O OG   . SER C 3  527 ? -12.901 119.251 8.004   1.00 24.28 527 C 1 
ATOM   11739 N N    . LYS C 3  528 ? -15.559 122.448 7.899   1.00 26.41 528 C 1 
ATOM   11740 C CA   . LYS C 3  528 ? -15.579 123.920 7.750   1.00 28.58 528 C 1 
ATOM   11741 C C    . LYS C 3  528 ? -14.394 124.645 8.437   1.00 26.54 528 C 1 
ATOM   11742 O O    . LYS C 3  528 ? -13.294 124.172 8.484   1.00 25.41 528 C 1 
ATOM   11743 C CB   . LYS C 3  528 ? -16.911 124.433 8.325   1.00 27.88 528 C 1 
ATOM   11744 C CG   . LYS C 3  528 ? -18.128 124.318 7.425   1.00 27.16 528 C 1 
ATOM   11745 C CD   . LYS C 3  528 ? -19.280 125.030 8.133   1.00 26.98 528 C 1 
ATOM   11746 C CE   . LYS C 3  528 ? -20.512 125.167 7.238   1.00 24.23 528 C 1 
ATOM   11747 N NZ   . LYS C 3  528 ? -21.589 125.897 7.931   1.00 24.87 528 C 1 
ATOM   11748 N N    . GLU C 3  529 ? -14.618 125.706 8.984   1.00 27.41 529 C 1 
ATOM   11749 C CA   . GLU C 3  529 ? -14.190 127.095 9.026   1.00 27.43 529 C 1 
ATOM   11750 C C    . GLU C 3  529 ? -12.894 127.478 9.778   1.00 25.76 529 C 1 
ATOM   11751 O O    . GLU C 3  529 ? -11.864 127.728 9.177   1.00 25.52 529 C 1 
ATOM   11752 C CB   . GLU C 3  529 ? -15.316 127.921 9.696   1.00 27.36 529 C 1 
ATOM   11753 C CG   . GLU C 3  529 ? -16.589 128.126 8.891   1.00 26.30 529 C 1 
ATOM   11754 C CD   . GLU C 3  529 ? -17.623 128.987 9.637   1.00 25.92 529 C 1 
ATOM   11755 O OE1  . GLU C 3  529 ? -18.469 129.608 8.953   1.00 24.86 529 C 1 
ATOM   11756 O OE2  . GLU C 3  529 ? -17.600 128.995 10.892  1.00 29.92 529 C 1 
ATOM   11757 N N    . SER C 3  530 ? -13.070 127.812 10.998  1.00 26.82 530 C 1 
ATOM   11758 C CA   . SER C 3  530 ? -12.504 129.048 11.592  1.00 26.30 530 C 1 
ATOM   11759 C C    . SER C 3  530 ? -11.272 128.851 12.498  1.00 24.74 530 C 1 
ATOM   11760 O O    . SER C 3  530 ? -10.765 127.764 12.575  1.00 23.97 530 C 1 
ATOM   11761 C CB   . SER C 3  530 ? -13.647 129.735 12.347  1.00 25.41 530 C 1 
ATOM   11762 O OG   . SER C 3  530 ? -14.092 128.971 13.446  1.00 24.22 530 C 1 
ATOM   11763 N N    . VAL C 3  531 ? -10.829 129.660 13.329  1.00 23.08 531 C 1 
ATOM   11764 C CA   . VAL C 3  531 ? -10.315 131.042 13.354  1.00 23.92 531 C 1 
ATOM   11765 C C    . VAL C 3  531 ? -8.942  131.060 14.015  1.00 23.37 531 C 1 
ATOM   11766 O O    . VAL C 3  531 ? -8.009  131.612 13.474  1.00 22.25 531 C 1 
ATOM   11767 C CB   . VAL C 3  531 ? -11.183 131.992 14.206  1.00 22.55 531 C 1 
ATOM   11768 C CG1  . VAL C 3  531 ? -10.566 133.391 14.344  1.00 20.58 531 C 1 
ATOM   11769 C CG2  . VAL C 3  531 ? -12.589 132.201 13.671  1.00 24.74 531 C 1 
ATOM   11770 N N    . LEU C 3  532 ? -8.878  130.578 15.231  1.00 21.13 532 C 1 
ATOM   11771 C CA   . LEU C 3  532 ? -7.833  130.971 16.184  1.00 21.79 532 C 1 
ATOM   11772 C C    . LEU C 3  532 ? -6.546  130.169 16.072  1.00 19.87 532 C 1 
ATOM   11773 O O    . LEU C 3  532 ? -6.620  128.946 15.886  1.00 17.10 532 C 1 
ATOM   11774 C CB   . LEU C 3  532 ? -8.362  130.886 17.627  1.00 20.49 532 C 1 
ATOM   11775 C CG   . LEU C 3  532 ? -9.170  132.088 18.080  1.00 19.55 532 C 1 
ATOM   11776 C CD1  . LEU C 3  532 ? -9.891  131.764 19.383  1.00 20.42 532 C 1 
ATOM   11777 C CD2  . LEU C 3  532 ? -8.302  133.319 18.314  1.00 23.64 532 C 1 
ATOM   11778 O OXT  . LEU C 3  532 ? -5.498  130.873 16.209  1.00 20.64 532 C 1 
ATOM   11779 N N    . TYR D 4  1   ? 42.182  -36.642 2.515   1.00 33.64 1   D 1 
ATOM   11780 C CA   . TYR D 4  1   ? 41.368  -35.606 1.851   1.00 34.92 1   D 1 
ATOM   11781 C C    . TYR D 4  1   ? 40.028  -36.181 1.340   1.00 35.02 1   D 1 
ATOM   11782 O O    . TYR D 4  1   ? 39.656  -35.991 0.186   1.00 33.32 1   D 1 
ATOM   11783 C CB   . TYR D 4  1   ? 42.181  -34.930 0.738   1.00 32.61 1   D 1 
ATOM   11784 C CG   . TYR D 4  1   ? 43.296  -34.029 1.232   1.00 31.93 1   D 1 
ATOM   11785 C CD1  . TYR D 4  1   ? 43.014  -32.707 1.601   1.00 30.18 1   D 1 
ATOM   11786 C CD2  . TYR D 4  1   ? 44.618  -34.503 1.308   1.00 29.81 1   D 1 
ATOM   11787 C CE1  . TYR D 4  1   ? 44.040  -31.857 2.038   1.00 28.50 1   D 1 
ATOM   11788 C CE2  . TYR D 4  1   ? 45.652  -33.659 1.752   1.00 28.37 1   D 1 
ATOM   11789 C CZ   . TYR D 4  1   ? 45.363  -32.335 2.111   1.00 28.65 1   D 1 
ATOM   11790 O OH   . TYR D 4  1   ? 46.372  -31.505 2.537   1.00 28.26 1   D 1 
ATOM   11791 N N    . GLY D 4  2   ? 39.310  -36.887 2.195   1.00 44.32 2   D 1 
ATOM   11792 C CA   . GLY D 4  2   ? 38.083  -37.599 1.812   1.00 47.23 2   D 1 
ATOM   11793 C C    . GLY D 4  2   ? 36.985  -36.707 1.220   1.00 49.70 2   D 1 
ATOM   11794 O O    . GLY D 4  2   ? 36.264  -37.140 0.332   1.00 46.74 2   D 1 
ATOM   11795 N N    . GLY D 4  3   ? 36.905  -35.450 1.636   1.00 46.75 3   D 1 
ATOM   11796 C CA   . GLY D 4  3   ? 35.852  -34.531 1.187   1.00 50.07 3   D 1 
ATOM   11797 C C    . GLY D 4  3   ? 35.906  -34.129 -0.290  1.00 53.21 3   D 1 
ATOM   11798 O O    . GLY D 4  3   ? 34.932  -33.600 -0.813  1.00 50.02 3   D 1 
ATOM   11799 N N    . LEU D 4  4   ? 37.012  -34.386 -0.980  1.00 59.61 4   D 1 
ATOM   11800 C CA   . LEU D 4  4   ? 37.185  -34.056 -2.399  1.00 62.23 4   D 1 
ATOM   11801 C C    . LEU D 4  4   ? 36.902  -35.238 -3.340  1.00 64.90 4   D 1 
ATOM   11802 O O    . LEU D 4  4   ? 37.270  -35.190 -4.519  1.00 61.10 4   D 1 
ATOM   11803 C CB   . LEU D 4  4   ? 38.592  -33.466 -2.616  1.00 58.14 4   D 1 
ATOM   11804 C CG   . LEU D 4  4   ? 38.753  -32.039 -2.059  1.00 53.92 4   D 1 
ATOM   11805 C CD1  . LEU D 4  4   ? 40.236  -31.679 -2.003  1.00 50.33 4   D 1 
ATOM   11806 C CD2  . LEU D 4  4   ? 38.049  -31.004 -2.944  1.00 52.05 4   D 1 
ATOM   11807 N N    . GLN D 4  5   ? 36.291  -36.300 -2.845  1.00 66.00 5   D 1 
ATOM   11808 C CA   . GLN D 4  5   ? 35.904  -37.430 -3.685  1.00 68.38 5   D 1 
ATOM   11809 C C    . GLN D 4  5   ? 34.674  -37.105 -4.541  1.00 71.05 5   D 1 
ATOM   11810 O O    . GLN D 4  5   ? 33.997  -36.091 -4.340  1.00 65.88 5   D 1 
ATOM   11811 C CB   . GLN D 4  5   ? 35.743  -38.701 -2.837  1.00 62.02 5   D 1 
ATOM   11812 C CG   . GLN D 4  5   ? 37.106  -39.144 -2.281  1.00 55.65 5   D 1 
ATOM   11813 C CD   . GLN D 4  5   ? 37.066  -40.514 -1.604  1.00 49.75 5   D 1 
ATOM   11814 O OE1  . GLN D 4  5   ? 36.050  -41.166 -1.499  1.00 45.76 5   D 1 
ATOM   11815 N NE2  . GLN D 4  5   ? 38.188  -41.008 -1.133  1.00 42.93 5   D 1 
ATOM   11816 N N    . ALA D 4  6   ? 34.434  -37.949 -5.536  1.00 68.94 6   D 1 
ATOM   11817 C CA   . ALA D 4  6   ? 33.213  -37.875 -6.321  1.00 70.97 6   D 1 
ATOM   11818 C C    . ALA D 4  6   ? 32.002  -38.216 -5.438  1.00 73.49 6   D 1 
ATOM   11819 O O    . ALA D 4  6   ? 32.135  -39.038 -4.525  1.00 69.68 6   D 1 
ATOM   11820 C CB   . ALA D 4  6   ? 33.336  -38.822 -7.514  1.00 66.63 6   D 1 
ATOM   11821 N N    . PRO D 4  7   ? 30.842  -37.615 -5.688  1.00 69.77 7   D 1 
ATOM   11822 C CA   . PRO D 4  7   ? 29.641  -37.960 -4.943  1.00 71.40 7   D 1 
ATOM   11823 C C    . PRO D 4  7   ? 29.298  -39.441 -5.150  1.00 74.07 7   D 1 
ATOM   11824 O O    . PRO D 4  7   ? 29.364  -39.938 -6.277  1.00 70.42 7   D 1 
ATOM   11825 C CB   . PRO D 4  7   ? 28.547  -37.011 -5.448  1.00 66.51 7   D 1 
ATOM   11826 C CG   . PRO D 4  7   ? 29.064  -36.510 -6.794  1.00 65.76 7   D 1 
ATOM   11827 C CD   . PRO D 4  7   ? 30.581  -36.605 -6.683  1.00 69.99 7   D 1 
ATOM   11828 N N    . PRO D 4  8   ? 28.951  -40.171 -4.090  1.00 70.67 8   D 1 
ATOM   11829 C CA   . PRO D 4  8   ? 28.613  -41.584 -4.206  1.00 71.97 8   D 1 
ATOM   11830 C C    . PRO D 4  8   ? 27.283  -41.768 -4.941  1.00 73.89 8   D 1 
ATOM   11831 O O    . PRO D 4  8   ? 26.375  -40.946 -4.817  1.00 69.40 8   D 1 
ATOM   11832 C CB   . PRO D 4  8   ? 28.576  -42.103 -2.766  1.00 67.96 8   D 1 
ATOM   11833 C CG   . PRO D 4  8   ? 28.181  -40.869 -1.956  1.00 67.23 8   D 1 
ATOM   11834 C CD   . PRO D 4  8   ? 28.851  -39.725 -2.713  1.00 70.25 8   D 1 
ATOM   11835 N N    . GLY D 4  9   ? 27.130  -42.885 -5.653  1.00 72.67 9   D 1 
ATOM   11836 C CA   . GLY D 4  9   ? 25.902  -43.169 -6.413  1.00 71.91 9   D 1 
ATOM   11837 C C    . GLY D 4  9   ? 24.630  -43.247 -5.563  1.00 74.00 9   D 1 
ATOM   11838 O O    . GLY D 4  9   ? 23.535  -42.943 -6.032  1.00 69.41 9   D 1 
ATOM   11839 N N    . ASN D 4  10  ? 24.771  -43.582 -4.289  1.00 75.51 10  D 1 
ATOM   11840 C CA   . ASN D 4  10  ? 23.681  -43.626 -3.313  1.00 75.84 10  D 1 
ATOM   11841 C C    . ASN D 4  10  ? 23.537  -42.324 -2.505  1.00 77.18 10  D 1 
ATOM   11842 O O    . ASN D 4  10  ? 23.039  -42.356 -1.380  1.00 72.64 10  D 1 
ATOM   11843 C CB   . ASN D 4  10  ? 23.841  -44.880 -2.432  1.00 71.13 10  D 1 
ATOM   11844 C CG   . ASN D 4  10  ? 25.070  -44.835 -1.535  1.00 65.35 10  D 1 
ATOM   11845 O OD1  . ASN D 4  10  ? 25.994  -44.074 -1.726  1.00 56.87 10  D 1 
ATOM   11846 N ND2  . ASN D 4  10  ? 25.117  -45.681 -0.531  1.00 59.71 10  D 1 
ATOM   11847 N N    . ILE D 4  11  ? 23.957  -41.191 -3.043  1.00 76.07 11  D 1 
ATOM   11848 C CA   . ILE D 4  11  ? 24.003  -39.908 -2.330  1.00 76.46 11  D 1 
ATOM   11849 C C    . ILE D 4  11  ? 22.672  -39.518 -1.677  1.00 78.14 11  D 1 
ATOM   11850 O O    . ILE D 4  11  ? 22.663  -39.012 -0.556  1.00 76.10 11  D 1 
ATOM   11851 C CB   . ILE D 4  11  ? 24.533  -38.808 -3.269  1.00 73.45 11  D 1 
ATOM   11852 C CG1  . ILE D 4  11  ? 24.876  -37.542 -2.469  1.00 67.85 11  D 1 
ATOM   11853 C CG2  . ILE D 4  11  ? 23.546  -38.499 -4.414  1.00 66.29 11  D 1 
ATOM   11854 C CD1  . ILE D 4  11  ? 25.694  -36.525 -3.259  1.00 61.86 11  D 1 
ATOM   11855 N N    . TYR D 4  12  ? 21.551  -39.830 -2.317  1.00 80.52 12  D 1 
ATOM   11856 C CA   . TYR D 4  12  ? 20.227  -39.578 -1.746  1.00 80.41 12  D 1 
ATOM   11857 C C    . TYR D 4  12  ? 19.986  -40.357 -0.445  1.00 80.60 12  D 1 
ATOM   11858 O O    . TYR D 4  12  ? 19.443  -39.809 0.508   1.00 77.59 12  D 1 
ATOM   11859 C CB   . TYR D 4  12  ? 19.153  -39.939 -2.776  1.00 78.78 12  D 1 
ATOM   11860 C CG   . TYR D 4  12  ? 18.931  -38.863 -3.802  1.00 77.43 12  D 1 
ATOM   11861 C CD1  . TYR D 4  12  ? 18.049  -37.807 -3.508  1.00 72.49 12  D 1 
ATOM   11862 C CD2  . TYR D 4  12  ? 19.600  -38.888 -5.041  1.00 73.17 12  D 1 
ATOM   11863 C CE1  . TYR D 4  12  ? 17.837  -36.784 -4.438  1.00 71.13 12  D 1 
ATOM   11864 C CE2  . TYR D 4  12  ? 19.396  -37.863 -5.977  1.00 70.35 12  D 1 
ATOM   11865 C CZ   . TYR D 4  12  ? 18.512  -36.809 -5.669  1.00 72.81 12  D 1 
ATOM   11866 O OH   . TYR D 4  12  ? 18.307  -35.796 -6.566  1.00 70.30 12  D 1 
ATOM   11867 N N    . HIS D 4  13  ? 20.422  -41.614 -0.388  1.00 81.66 13  D 1 
ATOM   11868 C CA   . HIS D 4  13  ? 20.325  -42.426 0.828   1.00 80.36 13  D 1 
ATOM   11869 C C    . HIS D 4  13  ? 21.254  -41.910 1.928   1.00 80.68 13  D 1 
ATOM   11870 O O    . HIS D 4  13  ? 20.882  -41.895 3.099   1.00 77.21 13  D 1 
ATOM   11871 C CB   . HIS D 4  13  ? 20.662  -43.891 0.500   1.00 77.13 13  D 1 
ATOM   11872 C CG   . HIS D 4  13  ? 19.454  -44.761 0.391   1.00 71.46 13  D 1 
ATOM   11873 N ND1  . HIS D 4  13  ? 19.159  -45.827 1.221   1.00 61.95 13  D 1 
ATOM   11874 C CD2  . HIS D 4  13  ? 18.453  -44.697 -0.535  1.00 61.83 13  D 1 
ATOM   11875 C CE1  . HIS D 4  13  ? 18.024  -46.393 0.787   1.00 58.19 13  D 1 
ATOM   11876 N NE2  . HIS D 4  13  ? 17.559  -45.733 -0.273  1.00 58.33 13  D 1 
ATOM   11877 N N    . VAL D 4  14  ? 22.457  -41.484 1.549   1.00 80.02 14  D 1 
ATOM   11878 C CA   . VAL D 4  14  ? 23.472  -40.993 2.487   1.00 78.83 14  D 1 
ATOM   11879 C C    . VAL D 4  14  ? 23.053  -39.662 3.116   1.00 79.53 14  D 1 
ATOM   11880 O O    . VAL D 4  14  ? 23.200  -39.478 4.324   1.00 77.08 14  D 1 
ATOM   11881 C CB   . VAL D 4  14  ? 24.830  -40.883 1.769   1.00 76.41 14  D 1 
ATOM   11882 C CG1  . VAL D 4  14  ? 25.911  -40.304 2.670   1.00 69.44 14  D 1 
ATOM   11883 C CG2  . VAL D 4  14  ? 25.328  -42.263 1.322   1.00 69.24 14  D 1 
ATOM   11884 N N    . LEU D 4  15  ? 22.506  -38.751 2.314   1.00 80.05 15  D 1 
ATOM   11885 C CA   . LEU D 4  15  ? 22.130  -37.414 2.778   1.00 79.10 15  D 1 
ATOM   11886 C C    . LEU D 4  15  ? 20.757  -37.362 3.456   1.00 79.88 15  D 1 
ATOM   11887 O O    . LEU D 4  15  ? 20.598  -36.670 4.463   1.00 78.17 15  D 1 
ATOM   11888 C CB   . LEU D 4  15  ? 22.173  -36.435 1.594   1.00 77.40 15  D 1 
ATOM   11889 C CG   . LEU D 4  15  ? 23.580  -36.160 1.032   1.00 74.17 15  D 1 
ATOM   11890 C CD1  . LEU D 4  15  ? 23.455  -35.163 -0.117  1.00 68.75 15  D 1 
ATOM   11891 C CD2  . LEU D 4  15  ? 24.520  -35.562 2.077   1.00 69.81 15  D 1 
ATOM   11892 N N    . PHE D 4  16  ? 19.784  -38.061 2.902   1.00 82.99 16  D 1 
ATOM   11893 C CA   . PHE D 4  16  ? 18.376  -37.940 3.303   1.00 82.71 16  D 1 
ATOM   11894 C C    . PHE D 4  16  ? 17.805  -39.220 3.919   1.00 82.29 16  D 1 
ATOM   11895 O O    . PHE D 4  16  ? 16.747  -39.193 4.547   1.00 77.18 16  D 1 
ATOM   11896 C CB   . PHE D 4  16  ? 17.552  -37.486 2.091   1.00 81.69 16  D 1 
ATOM   11897 C CG   . PHE D 4  16  ? 18.123  -36.299 1.344   1.00 82.99 16  D 1 
ATOM   11898 C CD1  . PHE D 4  16  ? 18.331  -35.071 2.001   1.00 77.84 16  D 1 
ATOM   11899 C CD2  . PHE D 4  16  ? 18.475  -36.420 -0.011  1.00 78.40 16  D 1 
ATOM   11900 C CE1  . PHE D 4  16  ? 18.883  -33.981 1.313   1.00 77.85 16  D 1 
ATOM   11901 C CE2  . PHE D 4  16  ? 19.024  -35.332 -0.702  1.00 77.28 16  D 1 
ATOM   11902 C CZ   . PHE D 4  16  ? 19.231  -34.112 -0.039  1.00 81.01 16  D 1 
ATOM   11903 N N    . GLY D 4  17  ? 18.517  -40.326 3.785   1.00 81.49 17  D 1 
ATOM   11904 C CA   . GLY D 4  17  ? 18.022  -41.646 4.152   1.00 81.29 17  D 1 
ATOM   11905 C C    . GLY D 4  17  ? 17.032  -42.214 3.133   1.00 82.48 17  D 1 
ATOM   11906 O O    . GLY D 4  17  ? 16.689  -41.561 2.146   1.00 79.24 17  D 1 
ATOM   11907 N N    . PRO D 4  18  ? 16.581  -43.457 3.357   1.00 83.49 18  D 1 
ATOM   11908 C CA   . PRO D 4  18  ? 15.562  -44.049 2.503   1.00 83.05 18  D 1 
ATOM   11909 C C    . PRO D 4  18  ? 14.219  -43.312 2.655   1.00 83.39 18  D 1 
ATOM   11910 O O    . PRO D 4  18  ? 13.839  -42.949 3.770   1.00 79.38 18  D 1 
ATOM   11911 C CB   . PRO D 4  18  ? 15.481  -45.520 2.919   1.00 80.22 18  D 1 
ATOM   11912 C CG   . PRO D 4  18  ? 15.982  -45.526 4.358   1.00 78.36 18  D 1 
ATOM   11913 C CD   . PRO D 4  18  ? 16.976  -44.374 4.411   1.00 81.36 18  D 1 
ATOM   11914 N N    . PRO D 4  19  ? 13.475  -43.123 1.558   1.00 84.21 19  D 1 
ATOM   11915 C CA   . PRO D 4  19  ? 12.255  -42.310 1.582   1.00 83.91 19  D 1 
ATOM   11916 C C    . PRO D 4  19  ? 11.219  -42.789 2.594   1.00 84.50 19  D 1 
ATOM   11917 O O    . PRO D 4  19  ? 10.674  -41.998 3.361   1.00 80.63 19  D 1 
ATOM   11918 C CB   . PRO D 4  19  ? 11.697  -42.370 0.156   1.00 80.94 19  D 1 
ATOM   11919 C CG   . PRO D 4  19  ? 12.890  -42.733 -0.701  1.00 79.10 19  D 1 
ATOM   11920 C CD   . PRO D 4  19  ? 13.778  -43.549 0.210   1.00 82.11 19  D 1 
ATOM   11921 N N    . CYS D 4  20  ? 10.978  -44.097 2.634   1.00 83.58 20  D 1 
ATOM   11922 C CA   . CYS D 4  20  ? 9.926   -44.673 3.473   1.00 82.82 20  D 1 
ATOM   11923 C C    . CYS D 4  20  ? 10.272  -44.768 4.970   1.00 82.76 20  D 1 
ATOM   11924 O O    . CYS D 4  20  ? 9.386   -45.096 5.761   1.00 77.24 20  D 1 
ATOM   11925 C CB   . CYS D 4  20  ? 9.497   -46.021 2.889   1.00 80.73 20  D 1 
ATOM   11926 S SG   . CYS D 4  20  ? 8.851   -45.930 1.193   1.00 76.32 20  D 1 
ATOM   11927 N N    . GLU D 4  21  ? 11.500  -44.444 5.376   1.00 83.31 21  D 1 
ATOM   11928 C CA   . GLU D 4  21  ? 11.836  -44.207 6.789   1.00 81.97 21  D 1 
ATOM   11929 C C    . GLU D 4  21  ? 11.236  -42.898 7.310   1.00 81.31 21  D 1 
ATOM   11930 O O    . GLU D 4  21  ? 11.055  -42.748 8.517   1.00 74.81 21  D 1 
ATOM   11931 C CB   . GLU D 4  21  ? 13.355  -44.160 7.010   1.00 79.00 21  D 1 
ATOM   11932 C CG   . GLU D 4  21  ? 13.981  -45.537 7.224   1.00 72.48 21  D 1 
ATOM   11933 C CD   . GLU D 4  21  ? 15.483  -45.470 7.543   1.00 67.63 21  D 1 
ATOM   11934 O OE1  . GLU D 4  21  ? 16.105  -46.547 7.620   1.00 60.73 21  D 1 
ATOM   11935 O OE2  . GLU D 4  21  ? 16.042  -44.350 7.693   1.00 63.26 21  D 1 
ATOM   11936 N N    . CYS D 4  22  ? 10.926  -41.966 6.411   1.00 83.67 22  D 1 
ATOM   11937 C CA   . CYS D 4  22  ? 10.298  -40.701 6.776   1.00 83.26 22  D 1 
ATOM   11938 C C    . CYS D 4  22  ? 11.083  -39.928 7.844   1.00 83.60 22  D 1 
ATOM   11939 O O    . CYS D 4  22  ? 10.513  -39.537 8.865   1.00 78.21 22  D 1 
ATOM   11940 C CB   . CYS D 4  22  ? 8.839   -40.949 7.198   1.00 81.05 22  D 1 
ATOM   11941 S SG   . CYS D 4  22  ? 7.877   -42.027 6.107   1.00 76.41 22  D 1 
ATOM   11942 N N    . ARG D 4  23  ? 12.376  -39.704 7.627   1.00 82.49 23  D 1 
ATOM   11943 C CA   . ARG D 4  23  ? 13.239  -39.027 8.614   1.00 81.62 23  D 1 
ATOM   11944 C C    . ARG D 4  23  ? 12.789  -37.606 8.969   1.00 81.12 23  D 1 
ATOM   11945 O O    . ARG D 4  23  ? 13.128  -37.125 10.041  1.00 74.56 23  D 1 
ATOM   11946 C CB   . ARG D 4  23  ? 14.693  -39.005 8.134   1.00 79.43 23  D 1 
ATOM   11947 C CG   . ARG D 4  23  ? 15.320  -40.401 8.126   1.00 77.11 23  D 1 
ATOM   11948 C CD   . ARG D 4  23  ? 16.828  -40.287 7.883   1.00 73.84 23  D 1 
ATOM   11949 N NE   . ARG D 4  23  ? 17.448  -41.618 7.850   1.00 68.97 23  D 1 
ATOM   11950 C CZ   . ARG D 4  23  ? 18.729  -41.896 7.691   1.00 62.72 23  D 1 
ATOM   11951 N NH1  . ARG D 4  23  ? 19.639  -40.960 7.584   1.00 58.80 23  D 1 
ATOM   11952 N NH2  . ARG D 4  23  ? 19.099  -43.140 7.634   1.00 56.24 23  D 1 
ATOM   11953 N N    . GLY D 4  24  ? 12.037  -36.959 8.114   1.00 81.26 24  D 1 
ATOM   11954 C CA   . GLY D 4  24  ? 11.357  -35.687 8.393   1.00 79.56 24  D 1 
ATOM   11955 C C    . GLY D 4  24  ? 10.046  -35.833 9.176   1.00 79.89 24  D 1 
ATOM   11956 O O    . GLY D 4  24  ? 9.340   -34.849 9.375   1.00 74.77 24  D 1 
ATOM   11957 N N    . GLY D 4  25  ? 9.724   -37.037 9.589   1.00 81.02 25  D 1 
ATOM   11958 C CA   . GLY D 4  25  ? 8.495   -37.375 10.293  1.00 80.68 25  D 1 
ATOM   11959 C C    . GLY D 4  25  ? 7.330   -37.711 9.359   1.00 82.23 25  D 1 
ATOM   11960 O O    . GLY D 4  25  ? 7.384   -37.553 8.137   1.00 78.84 25  D 1 
ATOM   11961 N N    . THR D 4  26  ? 6.266   -38.198 9.968   1.00 82.40 26  D 1 
ATOM   11962 C CA   . THR D 4  26  ? 4.976   -38.409 9.296   1.00 82.02 26  D 1 
ATOM   11963 C C    . THR D 4  26  ? 3.980   -37.397 9.839   1.00 81.95 26  D 1 
ATOM   11964 O O    . THR D 4  26  ? 3.812   -37.299 11.053  1.00 78.49 26  D 1 
ATOM   11965 C CB   . THR D 4  26  ? 4.462   -39.839 9.490   1.00 79.35 26  D 1 
ATOM   11966 O OG1  . THR D 4  26  ? 5.451   -40.770 9.098   1.00 70.55 26  D 1 
ATOM   11967 C CG2  . THR D 4  26  ? 3.223   -40.132 8.647   1.00 68.30 26  D 1 
ATOM   11968 N N    . THR D 4  27  ? 3.331   -36.650 8.955   1.00 84.00 27  D 1 
ATOM   11969 C CA   . THR D 4  27  ? 2.309   -35.687 9.369   1.00 82.61 27  D 1 
ATOM   11970 C C    . THR D 4  27  ? 1.038   -36.405 9.823   1.00 82.09 27  D 1 
ATOM   11971 O O    . THR D 4  27  ? 0.686   -37.465 9.297   1.00 78.73 27  D 1 
ATOM   11972 C CB   . THR D 4  27  ? 2.000   -34.670 8.260   1.00 80.72 27  D 1 
ATOM   11973 O OG1  . THR D 4  27  ? 1.507   -35.305 7.111   1.00 71.36 27  D 1 
ATOM   11974 C CG2  . THR D 4  27  ? 3.245   -33.892 7.839   1.00 70.97 27  D 1 
ATOM   11975 N N    . THR D 4  28  ? 0.349   -35.830 10.796  1.00 82.26 28  D 1 
ATOM   11976 C CA   . THR D 4  28  ? -0.969  -36.316 11.232  1.00 80.38 28  D 1 
ATOM   11977 C C    . THR D 4  28  ? -2.076  -35.885 10.272  1.00 81.29 28  D 1 
ATOM   11978 O O    . THR D 4  28  ? -3.044  -36.619 10.069  1.00 76.08 28  D 1 
ATOM   11979 C CB   . THR D 4  28  ? -1.292  -35.805 12.642  1.00 76.10 28  D 1 
ATOM   11980 O OG1  . THR D 4  28  ? -1.067  -34.415 12.709  1.00 68.37 28  D 1 
ATOM   11981 C CG2  . THR D 4  28  ? -0.400  -36.464 13.697  1.00 65.08 28  D 1 
ATOM   11982 N N    . ASP D 4  29  ? -1.907  -34.721 9.664   1.00 83.15 29  D 1 
ATOM   11983 C CA   . ASP D 4  29  ? -2.753  -34.229 8.588   1.00 82.54 29  D 1 
ATOM   11984 C C    . ASP D 4  29  ? -2.381  -34.877 7.237   1.00 84.44 29  D 1 
ATOM   11985 O O    . ASP D 4  29  ? -1.403  -35.623 7.102   1.00 80.18 29  D 1 
ATOM   11986 C CB   . ASP D 4  29  ? -2.724  -32.686 8.571   1.00 77.24 29  D 1 
ATOM   11987 C CG   . ASP D 4  29  ? -1.361  -32.057 8.229   1.00 71.90 29  D 1 
ATOM   11988 O OD1  . ASP D 4  29  ? -0.532  -32.691 7.554   1.00 63.13 29  D 1 
ATOM   11989 O OD2  . ASP D 4  29  ? -1.123  -30.897 8.614   1.00 67.20 29  D 1 
ATOM   11990 N N    . ARG D 4  30  ? -3.182  -34.591 6.222   1.00 85.45 30  D 1 
ATOM   11991 C CA   . ARG D 4  30  ? -2.957  -35.051 4.843   1.00 86.34 30  D 1 
ATOM   11992 C C    . ARG D 4  30  ? -2.576  -33.904 3.901   1.00 87.26 30  D 1 
ATOM   11993 O O    . ARG D 4  30  ? -2.801  -33.993 2.695   1.00 82.44 30  D 1 
ATOM   11994 C CB   . ARG D 4  30  ? -4.168  -35.851 4.354   1.00 84.05 30  D 1 
ATOM   11995 C CG   . ARG D 4  30  ? -4.397  -37.113 5.189   1.00 82.51 30  D 1 
ATOM   11996 C CD   . ARG D 4  30  ? -5.553  -37.900 4.596   1.00 78.56 30  D 1 
ATOM   11997 N NE   . ARG D 4  30  ? -5.790  -39.147 5.345   1.00 76.07 30  D 1 
ATOM   11998 C CZ   . ARG D 4  30  ? -6.967  -39.668 5.636   1.00 70.96 30  D 1 
ATOM   11999 N NH1  . ARG D 4  30  ? -8.078  -39.099 5.288   1.00 62.61 30  D 1 
ATOM   12000 N NH2  . ARG D 4  30  ? -7.043  -40.789 6.290   1.00 66.46 30  D 1 
ATOM   12001 N N    . ALA D 4  31  ? -2.022  -32.837 4.450   1.00 86.68 31  D 1 
ATOM   12002 C CA   . ALA D 4  31  ? -1.550  -31.714 3.660   1.00 86.64 31  D 1 
ATOM   12003 C C    . ALA D 4  31  ? -0.222  -32.065 2.984   1.00 87.31 31  D 1 
ATOM   12004 O O    . ALA D 4  31  ? 0.755   -32.433 3.639   1.00 84.51 31  D 1 
ATOM   12005 C CB   . ALA D 4  31  ? -1.431  -30.473 4.546   1.00 83.99 31  D 1 
ATOM   12006 N N    . ILE D 4  32  ? -0.192  -31.916 1.668   1.00 88.03 32  D 1 
ATOM   12007 C CA   . ILE D 4  32  ? 1.033   -32.106 0.891   1.00 87.71 32  D 1 
ATOM   12008 C C    . ILE D 4  32  ? 1.941   -30.892 1.120   1.00 87.46 32  D 1 
ATOM   12009 O O    . ILE D 4  32  ? 1.456   -29.760 1.058   1.00 84.53 32  D 1 
ATOM   12010 C CB   . ILE D 4  32  ? 0.699   -32.342 -0.595  1.00 85.73 32  D 1 
ATOM   12011 C CG1  . ILE D 4  32  ? -0.172  -33.616 -0.727  1.00 80.29 32  D 1 
ATOM   12012 C CG2  . ILE D 4  32  ? 1.985   -32.466 -1.428  1.00 78.03 32  D 1 
ATOM   12013 C CD1  . ILE D 4  32  ? -0.628  -33.936 -2.148  1.00 74.12 32  D 1 
ATOM   12014 N N    . PRO D 4  33  ? 3.239   -31.094 1.362   1.00 86.94 33  D 1 
ATOM   12015 C CA   . PRO D 4  33  ? 4.181   -29.985 1.472   1.00 86.06 33  D 1 
ATOM   12016 C C    . PRO D 4  33  ? 4.128   -29.086 0.233   1.00 85.73 33  D 1 
ATOM   12017 O O    . PRO D 4  33  ? 4.128   -29.574 -0.897  1.00 82.28 33  D 1 
ATOM   12018 C CB   . PRO D 4  33  ? 5.559   -30.628 1.652   1.00 84.10 33  D 1 
ATOM   12019 C CG   . PRO D 4  33  ? 5.244   -31.999 2.238   1.00 82.58 33  D 1 
ATOM   12020 C CD   . PRO D 4  33  ? 3.913   -32.358 1.588   1.00 85.40 33  D 1 
ATOM   12021 N N    . SER D 4  34  ? 4.131   -27.776 0.444   1.00 83.49 34  D 1 
ATOM   12022 C CA   . SER D 4  34  ? 4.057   -26.798 -0.649  1.00 81.06 34  D 1 
ATOM   12023 C C    . SER D 4  34  ? 5.303   -26.786 -1.538  1.00 80.65 34  D 1 
ATOM   12024 O O    . SER D 4  34  ? 5.228   -26.428 -2.710  1.00 75.70 34  D 1 
ATOM   12025 C CB   . SER D 4  34  ? 3.844   -25.400 -0.061  1.00 78.14 34  D 1 
ATOM   12026 O OG   . SER D 4  34  ? 4.836   -25.115 0.907   1.00 69.14 34  D 1 
ATOM   12027 N N    . SER D 4  35  ? 6.442   -27.187 -0.985  1.00 80.51 35  D 1 
ATOM   12028 C CA   . SER D 4  35  ? 7.734   -27.187 -1.667  1.00 80.49 35  D 1 
ATOM   12029 C C    . SER D 4  35  ? 8.414   -28.539 -1.487  1.00 81.80 35  D 1 
ATOM   12030 O O    . SER D 4  35  ? 8.844   -28.889 -0.387  1.00 79.70 35  D 1 
ATOM   12031 C CB   . SER D 4  35  ? 8.614   -26.058 -1.128  1.00 78.07 35  D 1 
ATOM   12032 O OG   . SER D 4  35  ? 7.970   -24.808 -1.255  1.00 69.48 35  D 1 
ATOM   12033 N N    . TYR D 4  36  ? 8.514   -29.295 -2.569  1.00 84.00 36  D 1 
ATOM   12034 C CA   . TYR D 4  36  ? 9.211   -30.578 -2.601  1.00 84.44 36  D 1 
ATOM   12035 C C    . TYR D 4  36  ? 9.842   -30.812 -3.975  1.00 83.45 36  D 1 
ATOM   12036 O O    . TYR D 4  36  ? 9.400   -30.252 -4.977  1.00 80.97 36  D 1 
ATOM   12037 C CB   . TYR D 4  36  ? 8.254   -31.717 -2.214  1.00 84.30 36  D 1 
ATOM   12038 C CG   . TYR D 4  36  ? 7.107   -31.945 -3.176  1.00 85.41 36  D 1 
ATOM   12039 C CD1  . TYR D 4  36  ? 5.907   -31.213 -3.048  1.00 81.54 36  D 1 
ATOM   12040 C CD2  . TYR D 4  36  ? 7.218   -32.896 -4.204  1.00 82.12 36  D 1 
ATOM   12041 C CE1  . TYR D 4  36  ? 4.842   -31.420 -3.933  1.00 81.77 36  D 1 
ATOM   12042 C CE2  . TYR D 4  36  ? 6.159   -33.114 -5.098  1.00 81.61 36  D 1 
ATOM   12043 C CZ   . TYR D 4  36  ? 4.969   -32.371 -4.960  1.00 84.12 36  D 1 
ATOM   12044 O OH   . TYR D 4  36  ? 3.930   -32.580 -5.839  1.00 82.67 36  D 1 
ATOM   12045 N N    . THR D 4  37  ? 10.875  -31.654 -4.021  1.00 83.16 37  D 1 
ATOM   12046 C CA   . THR D 4  37  ? 11.611  -31.965 -5.262  1.00 80.60 37  D 1 
ATOM   12047 C C    . THR D 4  37  ? 11.306  -33.359 -5.798  1.00 79.73 37  D 1 
ATOM   12048 O O    . THR D 4  37  ? 11.317  -33.581 -7.007  1.00 76.67 37  D 1 
ATOM   12049 C CB   . THR D 4  37  ? 13.123  -31.839 -5.044  1.00 79.00 37  D 1 
ATOM   12050 O OG1  . THR D 4  37  ? 13.522  -32.671 -3.975  1.00 72.37 37  D 1 
ATOM   12051 C CG2  . THR D 4  37  ? 13.543  -30.414 -4.706  1.00 71.83 37  D 1 
ATOM   12052 N N    . ARG D 4  38  ? 11.021  -34.310 -4.911  1.00 83.41 38  D 1 
ATOM   12053 C CA   . ARG D 4  38  ? 10.655  -35.689 -5.263  1.00 83.01 38  D 1 
ATOM   12054 C C    . ARG D 4  38  ? 9.508   -36.173 -4.391  1.00 83.98 38  D 1 
ATOM   12055 O O    . ARG D 4  38  ? 9.417   -35.811 -3.223  1.00 81.51 38  D 1 
ATOM   12056 C CB   . ARG D 4  38  ? 11.865  -36.629 -5.130  1.00 80.13 38  D 1 
ATOM   12057 C CG   . ARG D 4  38  ? 12.986  -36.320 -6.142  1.00 74.61 38  D 1 
ATOM   12058 C CD   . ARG D 4  38  ? 14.105  -37.355 -6.044  1.00 72.30 38  D 1 
ATOM   12059 N NE   . ARG D 4  38  ? 15.143  -37.154 -7.083  1.00 69.30 38  D 1 
ATOM   12060 C CZ   . ARG D 4  38  ? 15.793  -38.091 -7.762  1.00 64.45 38  D 1 
ATOM   12061 N NH1  . ARG D 4  38  ? 15.602  -39.359 -7.560  1.00 58.85 38  D 1 
ATOM   12062 N NH2  . ARG D 4  38  ? 16.660  -37.764 -8.669  1.00 59.18 38  D 1 
ATOM   12063 N N    . ALA D 4  39  ? 8.698   -37.047 -4.957  1.00 84.82 39  D 1 
ATOM   12064 C CA   . ALA D 4  39  ? 7.672   -37.776 -4.229  1.00 84.36 39  D 1 
ATOM   12065 C C    . ALA D 4  39  ? 7.828   -39.273 -4.497  1.00 84.34 39  D 1 
ATOM   12066 O O    . ALA D 4  39  ? 8.109   -39.683 -5.624  1.00 81.97 39  D 1 
ATOM   12067 C CB   . ALA D 4  39  ? 6.291   -37.248 -4.629  1.00 82.81 39  D 1 
ATOM   12068 N N    . VAL D 4  40  ? 7.673   -40.082 -3.468  1.00 86.04 40  D 1 
ATOM   12069 C CA   . VAL D 4  40  ? 7.822   -41.537 -3.546  1.00 85.71 40  D 1 
ATOM   12070 C C    . VAL D 4  40  ? 6.643   -42.197 -2.852  1.00 86.08 40  D 1 
ATOM   12071 O O    . VAL D 4  40  ? 6.293   -41.840 -1.730  1.00 84.12 40  D 1 
ATOM   12072 C CB   . VAL D 4  40  ? 9.157   -41.985 -2.933  1.00 83.60 40  D 1 
ATOM   12073 C CG1  . VAL D 4  40  ? 9.283   -43.498 -2.972  1.00 74.90 40  D 1 
ATOM   12074 C CG2  . VAL D 4  40  ? 10.351  -41.407 -3.705  1.00 75.25 40  D 1 
ATOM   12075 N N    . ASP D 4  41  ? 6.055   -43.166 -3.507  1.00 85.25 41  D 1 
ATOM   12076 C CA   . ASP D 4  41  ? 4.964   -43.941 -2.927  1.00 84.25 41  D 1 
ATOM   12077 C C    . ASP D 4  41  ? 5.489   -44.973 -1.916  1.00 83.99 41  D 1 
ATOM   12078 O O    . ASP D 4  41  ? 6.299   -45.837 -2.245  1.00 80.23 41  D 1 
ATOM   12079 C CB   . ASP D 4  41  ? 4.162   -44.589 -4.066  1.00 81.56 41  D 1 
ATOM   12080 C CG   . ASP D 4  41  ? 2.851   -45.189 -3.574  1.00 75.62 41  D 1 
ATOM   12081 O OD1  . ASP D 4  41  ? 2.703   -45.449 -2.363  1.00 68.59 41  D 1 
ATOM   12082 O OD2  . ASP D 4  41  ? 1.897   -45.316 -4.365  1.00 68.67 41  D 1 
ATOM   12083 N N    . CYS D 4  42  ? 5.016   -44.893 -0.680  1.00 84.69 42  D 1 
ATOM   12084 C CA   . CYS D 4  42  ? 5.335   -45.810 0.416   1.00 83.63 42  D 1 
ATOM   12085 C C    . CYS D 4  42  ? 4.100   -46.617 0.869   1.00 83.12 42  D 1 
ATOM   12086 O O    . CYS D 4  42  ? 3.866   -46.797 2.067   1.00 76.81 42  D 1 
ATOM   12087 C CB   . CYS D 4  42  ? 5.993   -45.030 1.559   1.00 81.90 42  D 1 
ATOM   12088 S SG   . CYS D 4  42  ? 7.626   -44.344 1.163   1.00 77.93 42  D 1 
ATOM   12089 N N    . ASN D 4  43  ? 3.316   -47.101 -0.079  1.00 84.22 43  D 1 
ATOM   12090 C CA   . ASN D 4  43  ? 2.047   -47.810 0.125   1.00 84.01 43  D 1 
ATOM   12091 C C    . ASN D 4  43  ? 0.964   -46.995 0.852   1.00 84.38 43  D 1 
ATOM   12092 O O    . ASN D 4  43  ? 0.089   -46.428 0.204   1.00 78.41 43  D 1 
ATOM   12093 C CB   . ASN D 4  43  ? 2.279   -49.196 0.764   1.00 79.79 43  D 1 
ATOM   12094 C CG   . ASN D 4  43  ? 2.635   -50.275 -0.232  1.00 72.21 43  D 1 
ATOM   12095 O OD1  . ASN D 4  43  ? 2.403   -50.166 -1.410  1.00 63.38 43  D 1 
ATOM   12096 N ND2  . ASN D 4  43  ? 3.159   -51.389 0.243   1.00 62.86 43  D 1 
ATOM   12097 N N    . THR D 4  44  ? 1.004   -46.954 2.183   1.00 86.41 44  D 1 
ATOM   12098 C CA   . THR D 4  44  ? -0.032  -46.279 2.990   1.00 85.93 44  D 1 
ATOM   12099 C C    . THR D 4  44  ? 0.163   -44.768 3.083   1.00 86.71 44  D 1 
ATOM   12100 O O    . THR D 4  44  ? -0.756  -44.043 3.462   1.00 82.62 44  D 1 
ATOM   12101 C CB   . THR D 4  44  ? -0.070  -46.853 4.410   1.00 83.09 44  D 1 
ATOM   12102 O OG1  . THR D 4  44  ? 1.211   -46.792 4.993   1.00 74.47 44  D 1 
ATOM   12103 C CG2  . THR D 4  44  ? -0.508  -48.317 4.423   1.00 71.24 44  D 1 
ATOM   12104 N N    . LYS D 4  45  ? 1.339   -44.304 2.749   1.00 85.78 45  D 1 
ATOM   12105 C CA   . LYS D 4  45  ? 1.747   -42.906 2.810   1.00 85.89 45  D 1 
ATOM   12106 C C    . LYS D 4  45  ? 2.607   -42.565 1.597   1.00 86.59 45  D 1 
ATOM   12107 O O    . LYS D 4  45  ? 3.190   -43.451 0.978   1.00 84.11 45  D 1 
ATOM   12108 C CB   . LYS D 4  45  ? 2.456   -42.618 4.153   1.00 82.94 45  D 1 
ATOM   12109 C CG   . LYS D 4  45  ? 3.632   -43.566 4.444   1.00 78.09 45  D 1 
ATOM   12110 C CD   . LYS D 4  45  ? 4.254   -43.283 5.817   1.00 77.25 45  D 1 
ATOM   12111 C CE   . LYS D 4  45  ? 5.400   -44.258 6.086   1.00 69.29 45  D 1 
ATOM   12112 N NZ   . LYS D 4  45  ? 6.103   -43.963 7.358   1.00 64.69 45  D 1 
ATOM   12113 N N    . THR D 4  46  ? 2.701   -41.304 1.285   1.00 87.93 46  D 1 
ATOM   12114 C CA   . THR D 4  46  ? 3.604   -40.793 0.250   1.00 88.20 46  D 1 
ATOM   12115 C C    . THR D 4  46  ? 4.718   -40.012 0.928   1.00 88.58 46  D 1 
ATOM   12116 O O    . THR D 4  46  ? 4.438   -39.150 1.762   1.00 86.91 46  D 1 
ATOM   12117 C CB   . THR D 4  46  ? 2.853   -39.925 -0.769  1.00 87.10 46  D 1 
ATOM   12118 O OG1  . THR D 4  46  ? 1.751   -40.640 -1.279  1.00 75.45 46  D 1 
ATOM   12119 C CG2  . THR D 4  46  ? 3.727   -39.547 -1.958  1.00 74.74 46  D 1 
ATOM   12120 N N    . ALA D 4  47  ? 5.958   -40.327 0.611   1.00 88.39 47  D 1 
ATOM   12121 C CA   . ALA D 4  47  ? 7.113   -39.584 1.087   1.00 88.16 47  D 1 
ATOM   12122 C C    . ALA D 4  47  ? 7.442   -38.458 0.102   1.00 88.21 47  D 1 
ATOM   12123 O O    . ALA D 4  47  ? 7.630   -38.703 -1.089  1.00 86.44 47  D 1 
ATOM   12124 C CB   . ALA D 4  47  ? 8.288   -40.545 1.282   1.00 87.29 47  D 1 
ATOM   12125 N N    . TYR D 4  48  ? 7.547   -37.249 0.608   1.00 88.65 48  D 1 
ATOM   12126 C CA   . TYR D 4  48  ? 7.937   -36.065 -0.153  1.00 88.56 48  D 1 
ATOM   12127 C C    . TYR D 4  48  ? 9.295   -35.577 0.344   1.00 88.13 48  D 1 
ATOM   12128 O O    . TYR D 4  48  ? 9.484   -35.393 1.546   1.00 85.99 48  D 1 
ATOM   12129 C CB   . TYR D 4  48  ? 6.873   -34.974 -0.001  1.00 88.40 48  D 1 
ATOM   12130 C CG   . TYR D 4  48  ? 5.521   -35.357 -0.560  1.00 88.70 48  D 1 
ATOM   12131 C CD1  . TYR D 4  48  ? 5.219   -35.123 -1.912  1.00 83.97 48  D 1 
ATOM   12132 C CD2  . TYR D 4  48  ? 4.558   -35.968 0.267   1.00 85.04 48  D 1 
ATOM   12133 C CE1  . TYR D 4  48  ? 3.976   -35.491 -2.442  1.00 83.90 48  D 1 
ATOM   12134 C CE2  . TYR D 4  48  ? 3.311   -36.349 -0.253  1.00 83.92 48  D 1 
ATOM   12135 C CZ   . TYR D 4  48  ? 3.026   -36.109 -1.613  1.00 87.26 48  D 1 
ATOM   12136 O OH   . TYR D 4  48  ? 1.815   -36.491 -2.133  1.00 86.06 48  D 1 
ATOM   12137 N N    . LEU D 4  49  ? 10.225  -35.336 -0.562  1.00 86.68 49  D 1 
ATOM   12138 C CA   . LEU D 4  49  ? 11.491  -34.690 -0.220  1.00 85.91 49  D 1 
ATOM   12139 C C    . LEU D 4  49  ? 11.260  -33.177 -0.143  1.00 85.67 49  D 1 
ATOM   12140 O O    . LEU D 4  49  ? 11.444  -32.451 -1.124  1.00 83.83 49  D 1 
ATOM   12141 C CB   . LEU D 4  49  ? 12.574  -35.129 -1.218  1.00 84.50 49  D 1 
ATOM   12142 C CG   . LEU D 4  49  ? 13.998  -34.728 -0.784  1.00 81.75 49  D 1 
ATOM   12143 C CD1  . LEU D 4  49  ? 14.406  -35.343 0.559   1.00 77.39 49  D 1 
ATOM   12144 C CD2  . LEU D 4  49  ? 14.993  -35.235 -1.827  1.00 78.20 49  D 1 
ATOM   12145 N N    . ALA D 4  50  ? 10.787  -32.752 1.013   1.00 87.36 50  D 1 
ATOM   12146 C CA   . ALA D 4  50  ? 10.251  -31.421 1.237   1.00 86.79 50  D 1 
ATOM   12147 C C    . ALA D 4  50  ? 11.282  -30.481 1.867   1.00 86.50 50  D 1 
ATOM   12148 O O    . ALA D 4  50  ? 12.109  -30.888 2.684   1.00 84.09 50  D 1 
ATOM   12149 C CB   . ALA D 4  50  ? 8.990   -31.539 2.101   1.00 85.10 50  D 1 
ATOM   12150 N N    . TYR D 4  51  ? 11.169  -29.216 1.518   1.00 85.53 51  D 1 
ATOM   12151 C CA   . TYR D 4  51  ? 11.950  -28.122 2.086   1.00 83.87 51  D 1 
ATOM   12152 C C    . TYR D 4  51  ? 11.039  -26.928 2.382   1.00 82.60 51  D 1 
ATOM   12153 O O    . TYR D 4  51  ? 9.961   -26.790 1.807   1.00 79.54 51  D 1 
ATOM   12154 C CB   . TYR D 4  51  ? 13.099  -27.760 1.136   1.00 82.22 51  D 1 
ATOM   12155 C CG   . TYR D 4  51  ? 12.665  -27.292 -0.240  1.00 82.02 51  D 1 
ATOM   12156 C CD1  . TYR D 4  51  ? 12.403  -28.232 -1.266  1.00 78.18 51  D 1 
ATOM   12157 C CD2  . TYR D 4  51  ? 12.526  -25.923 -0.520  1.00 78.98 51  D 1 
ATOM   12158 C CE1  . TYR D 4  51  ? 12.010  -27.808 -2.541  1.00 77.44 51  D 1 
ATOM   12159 C CE2  . TYR D 4  51  ? 12.130  -25.485 -1.795  1.00 77.12 51  D 1 
ATOM   12160 C CZ   . TYR D 4  51  ? 11.873  -26.431 -2.806  1.00 79.65 51  D 1 
ATOM   12161 O OH   . TYR D 4  51  ? 11.485  -26.001 -4.056  1.00 76.80 51  D 1 
ATOM   12162 N N    . SER D 4  52  ? 11.479  -26.069 3.299   1.00 82.16 52  D 1 
ATOM   12163 C CA   . SER D 4  52  ? 10.701  -24.906 3.719   1.00 80.08 52  D 1 
ATOM   12164 C C    . SER D 4  52  ? 11.628  -23.750 4.089   1.00 79.19 52  D 1 
ATOM   12165 O O    . SER D 4  52  ? 12.785  -23.990 4.456   1.00 75.70 52  D 1 
ATOM   12166 C CB   . SER D 4  52  ? 9.781   -25.276 4.893   1.00 77.27 52  D 1 
ATOM   12167 O OG   . SER D 4  52  ? 10.513  -25.770 5.992   1.00 69.56 52  D 1 
ATOM   12168 N N    . PRO D 4  53  ? 11.166  -22.501 4.003   1.00 77.32 53  D 1 
ATOM   12169 C CA   . PRO D 4  53  ? 11.936  -21.371 4.508   1.00 75.31 53  D 1 
ATOM   12170 C C    . PRO D 4  53  ? 12.112  -21.477 6.027   1.00 75.57 53  D 1 
ATOM   12171 O O    . PRO D 4  53  ? 11.222  -21.933 6.748   1.00 72.83 53  D 1 
ATOM   12172 C CB   . PRO D 4  53  ? 11.155  -20.125 4.081   1.00 72.92 53  D 1 
ATOM   12173 C CG   . PRO D 4  53  ? 9.717   -20.628 3.965   1.00 72.26 53  D 1 
ATOM   12174 C CD   . PRO D 4  53  ? 9.878   -22.072 3.504   1.00 75.62 53  D 1 
ATOM   12175 N N    . THR D 4  54  ? 13.277  -21.042 6.513   1.00 74.29 54  D 1 
ATOM   12176 C CA   . THR D 4  54  ? 13.594  -21.041 7.946   1.00 73.13 54  D 1 
ATOM   12177 C C    . THR D 4  54  ? 13.401  -19.650 8.548   1.00 73.15 54  D 1 
ATOM   12178 O O    . THR D 4  54  ? 13.545  -18.634 7.867   1.00 71.02 54  D 1 
ATOM   12179 C CB   . THR D 4  54  ? 15.010  -21.570 8.224   1.00 71.56 54  D 1 
ATOM   12180 O OG1  . THR D 4  54  ? 15.999  -20.718 7.704   1.00 65.87 54  D 1 
ATOM   12181 C CG2  . THR D 4  54  ? 15.242  -22.961 7.636   1.00 65.06 54  D 1 
ATOM   12182 N N    . VAL D 4  55  ? 13.146  -19.583 9.855   1.00 71.67 55  D 1 
ATOM   12183 C CA   . VAL D 4  55  ? 12.974  -18.305 10.576  1.00 69.89 55  D 1 
ATOM   12184 C C    . VAL D 4  55  ? 14.228  -17.426 10.549  1.00 70.74 55  D 1 
ATOM   12185 O O    . VAL D 4  55  ? 14.137  -16.202 10.574  1.00 67.69 55  D 1 
ATOM   12186 C CB   . VAL D 4  55  ? 12.532  -18.538 12.038  1.00 66.64 55  D 1 
ATOM   12187 C CG1  . VAL D 4  55  ? 11.131  -19.155 12.071  1.00 61.79 55  D 1 
ATOM   12188 C CG2  . VAL D 4  55  ? 13.489  -19.448 12.823  1.00 63.38 55  D 1 
ATOM   12189 N N    . THR D 4  56  ? 15.393  -18.045 10.441  1.00 71.21 56  D 1 
ATOM   12190 C CA   . THR D 4  56  ? 16.702  -17.373 10.353  1.00 69.54 56  D 1 
ATOM   12191 C C    . THR D 4  56  ? 17.114  -17.008 8.919   1.00 70.72 56  D 1 
ATOM   12192 O O    . THR D 4  56  ? 18.227  -16.547 8.697   1.00 65.96 56  D 1 
ATOM   12193 C CB   . THR D 4  56  ? 17.778  -18.241 11.015  1.00 66.72 56  D 1 
ATOM   12194 O OG1  . THR D 4  56  ? 17.721  -19.562 10.517  1.00 64.47 56  D 1 
ATOM   12195 C CG2  . THR D 4  56  ? 17.571  -18.338 12.518  1.00 63.29 56  D 1 
ATOM   12196 N N    . GLY D 4  57  ? 16.232  -17.202 7.965   1.00 68.85 57  D 1 
ATOM   12197 C CA   . GLY D 4  57  ? 16.504  -16.999 6.549   1.00 68.71 57  D 1 
ATOM   12198 C C    . GLY D 4  57  ? 17.048  -18.249 5.848   1.00 71.38 57  D 1 
ATOM   12199 O O    . GLY D 4  57  ? 17.528  -19.194 6.474   1.00 67.25 57  D 1 
ATOM   12200 N N    . GLY D 4  58  ? 16.960  -18.239 4.525   1.00 68.96 58  D 1 
ATOM   12201 C CA   . GLY D 4  58  ? 17.309  -19.378 3.687   1.00 70.40 58  D 1 
ATOM   12202 C C    . GLY D 4  58  ? 16.301  -20.527 3.770   1.00 73.74 58  D 1 
ATOM   12203 O O    . GLY D 4  58  ? 15.315  -20.482 4.511   1.00 71.04 58  D 1 
ATOM   12204 N N    . MET D 4  59  ? 16.573  -21.576 3.000   1.00 72.53 59  D 1 
ATOM   12205 C CA   . MET D 4  59  ? 15.740  -22.778 2.958   1.00 73.90 59  D 1 
ATOM   12206 C C    . MET D 4  59  ? 16.299  -23.860 3.888   1.00 75.60 59  D 1 
ATOM   12207 O O    . MET D 4  59  ? 17.509  -23.967 4.086   1.00 73.47 59  D 1 
ATOM   12208 C CB   . MET D 4  59  ? 15.607  -23.275 1.512   1.00 73.20 59  D 1 
ATOM   12209 C CG   . MET D 4  59  ? 14.989  -22.225 0.574   1.00 71.32 59  D 1 
ATOM   12210 S SD   . MET D 4  59  ? 13.320  -21.656 1.027   1.00 66.42 59  D 1 
ATOM   12211 C CE   . MET D 4  59  ? 12.327  -22.976 0.306   1.00 59.60 59  D 1 
ATOM   12212 N N    . SER D 4  60  ? 15.410  -24.664 4.438   1.00 76.67 60  D 1 
ATOM   12213 C CA   . SER D 4  60  ? 15.799  -25.821 5.239   1.00 77.51 60  D 1 
ATOM   12214 C C    . SER D 4  60  ? 16.439  -26.904 4.371   1.00 78.91 60  D 1 
ATOM   12215 O O    . SER D 4  60  ? 16.111  -27.057 3.192   1.00 77.51 60  D 1 
ATOM   12216 C CB   . SER D 4  60  ? 14.587  -26.384 5.987   1.00 75.95 60  D 1 
ATOM   12217 O OG   . SER D 4  60  ? 13.658  -26.976 5.103   1.00 72.98 60  D 1 
ATOM   12218 N N    . LYS D 4  61  ? 17.285  -27.725 4.978   1.00 80.23 61  D 1 
ATOM   12219 C CA   . LYS D 4  61  ? 17.737  -28.964 4.334   1.00 80.26 61  D 1 
ATOM   12220 C C    . LYS D 4  61  ? 16.504  -29.814 3.980   1.00 81.62 61  D 1 
ATOM   12221 O O    . LYS D 4  61  ? 15.661  -30.018 4.856   1.00 79.74 61  D 1 
ATOM   12222 C CB   . LYS D 4  61  ? 18.711  -29.721 5.261   1.00 77.44 61  D 1 
ATOM   12223 C CG   . LYS D 4  61  ? 19.263  -31.003 4.604   1.00 72.19 61  D 1 
ATOM   12224 C CD   . LYS D 4  61  ? 20.189  -31.793 5.537   1.00 68.38 61  D 1 
ATOM   12225 C CE   . LYS D 4  61  ? 20.616  -33.101 4.859   1.00 61.45 61  D 1 
ATOM   12226 N NZ   . LYS D 4  61  ? 21.444  -33.980 5.728   1.00 55.16 61  D 1 
ATOM   12227 N N    . PRO D 4  62  ? 16.416  -30.339 2.751   1.00 84.66 62  D 1 
ATOM   12228 C CA   . PRO D 4  62  ? 15.321  -31.231 2.386   1.00 84.32 62  D 1 
ATOM   12229 C C    . PRO D 4  62  ? 15.274  -32.468 3.284   1.00 85.06 62  D 1 
ATOM   12230 O O    . PRO D 4  62  ? 16.304  -33.042 3.646   1.00 82.86 62  D 1 
ATOM   12231 C CB   . PRO D 4  62  ? 15.544  -31.596 0.918   1.00 81.91 62  D 1 
ATOM   12232 C CG   . PRO D 4  62  ? 16.392  -30.449 0.389   1.00 80.70 62  D 1 
ATOM   12233 C CD   . PRO D 4  62  ? 17.240  -30.054 1.594   1.00 83.58 62  D 1 
ATOM   12234 N N    . THR D 4  63  ? 14.065  -32.885 3.631   1.00 86.46 63  D 1 
ATOM   12235 C CA   . THR D 4  63  ? 13.826  -34.075 4.455   1.00 86.26 63  D 1 
ATOM   12236 C C    . THR D 4  63  ? 12.657  -34.871 3.893   1.00 86.80 63  D 1 
ATOM   12237 O O    . THR D 4  63  ? 11.702  -34.299 3.366   1.00 84.28 63  D 1 
ATOM   12238 C CB   . THR D 4  63  ? 13.560  -33.719 5.927   1.00 83.97 63  D 1 
ATOM   12239 O OG1  . THR D 4  63  ? 12.523  -32.783 6.057   1.00 72.22 63  D 1 
ATOM   12240 C CG2  . THR D 4  63  ? 14.786  -33.144 6.629   1.00 72.07 63  D 1 
ATOM   12241 N N    . TRP D 4  64  ? 12.721  -36.197 4.012   1.00 86.68 64  D 1 
ATOM   12242 C CA   . TRP D 4  64  ? 11.609  -37.065 3.632   1.00 86.54 64  D 1 
ATOM   12243 C C    . TRP D 4  64  ? 10.462  -36.929 4.632   1.00 86.01 64  D 1 
ATOM   12244 O O    . TRP D 4  64  ? 10.448  -37.591 5.673   1.00 83.26 64  D 1 
ATOM   12245 C CB   . TRP D 4  64  ? 12.084  -38.509 3.505   1.00 86.20 64  D 1 
ATOM   12246 C CG   . TRP D 4  64  ? 12.945  -38.780 2.307   1.00 86.24 64  D 1 
ATOM   12247 C CD1  . TRP D 4  64  ? 14.258  -39.101 2.335   1.00 82.71 64  D 1 
ATOM   12248 C CD2  . TRP D 4  64  ? 12.553  -38.773 0.899   1.00 85.85 64  D 1 
ATOM   12249 N NE1  . TRP D 4  64  ? 14.713  -39.311 1.037   1.00 83.88 64  D 1 
ATOM   12250 C CE2  . TRP D 4  64  ? 13.696  -39.122 0.128   1.00 84.51 64  D 1 
ATOM   12251 C CE3  . TRP D 4  64  ? 11.349  -38.521 0.211   1.00 84.24 64  D 1 
ATOM   12252 C CZ2  . TRP D 4  64  ? 13.648  -39.217 -1.279  1.00 83.58 64  D 1 
ATOM   12253 C CZ3  . TRP D 4  64  ? 11.306  -38.610 -1.187  1.00 81.76 64  D 1 
ATOM   12254 C CH2  . TRP D 4  64  ? 12.444  -38.958 -1.923  1.00 81.96 64  D 1 
ATOM   12255 N N    . THR D 4  65  ? 9.508   -36.086 4.302   1.00 88.08 65  D 1 
ATOM   12256 C CA   . THR D 4  65  ? 8.283   -35.899 5.084   1.00 87.85 65  D 1 
ATOM   12257 C C    . THR D 4  65  ? 7.195   -36.789 4.508   1.00 88.26 65  D 1 
ATOM   12258 O O    . THR D 4  65  ? 6.856   -36.672 3.331   1.00 86.42 65  D 1 
ATOM   12259 C CB   . THR D 4  65  ? 7.845   -34.435 5.081   1.00 86.20 65  D 1 
ATOM   12260 O OG1  . THR D 4  65  ? 8.900   -33.624 5.529   1.00 73.76 65  D 1 
ATOM   12261 C CG2  . THR D 4  65  ? 6.668   -34.194 6.022   1.00 71.79 65  D 1 
ATOM   12262 N N    . CYS D 4  66  ? 6.651   -37.671 5.322   1.00 88.39 66  D 1 
ATOM   12263 C CA   . CYS D 4  66  ? 5.621   -38.593 4.873   1.00 88.00 66  D 1 
ATOM   12264 C C    . CYS D 4  66  ? 4.222   -38.081 5.211   1.00 88.18 66  D 1 
ATOM   12265 O O    . CYS D 4  66  ? 3.952   -37.687 6.342   1.00 85.57 66  D 1 
ATOM   12266 C CB   . CYS D 4  66  ? 5.881   -39.975 5.450   1.00 86.39 66  D 1 
ATOM   12267 S SG   . CYS D 4  66  ? 7.324   -40.769 4.697   1.00 81.27 66  D 1 
ATOM   12268 N N    . VAL D 4  67  ? 3.348   -38.146 4.230   1.00 89.13 67  D 1 
ATOM   12269 C CA   . VAL D 4  67  ? 1.948   -37.735 4.350   1.00 89.32 67  D 1 
ATOM   12270 C C    . VAL D 4  67  ? 1.066   -38.954 4.103   1.00 89.36 67  D 1 
ATOM   12271 O O    . VAL D 4  67  ? 1.262   -39.647 3.101   1.00 87.57 67  D 1 
ATOM   12272 C CB   . VAL D 4  67  ? 1.624   -36.595 3.370   1.00 88.24 67  D 1 
ATOM   12273 C CG1  . VAL D 4  67  ? 0.197   -36.097 3.560   1.00 80.89 67  D 1 
ATOM   12274 C CG2  . VAL D 4  67  ? 2.571   -35.405 3.565   1.00 80.99 67  D 1 
ATOM   12275 N N    . PRO D 4  68  ? 0.106   -39.245 4.988   1.00 89.25 68  D 1 
ATOM   12276 C CA   . PRO D 4  68  ? -0.843  -40.330 4.756   1.00 88.66 68  D 1 
ATOM   12277 C C    . PRO D 4  68  ? -1.617  -40.115 3.452   1.00 88.73 68  D 1 
ATOM   12278 O O    . PRO D 4  68  ? -2.061  -39.001 3.165   1.00 85.78 68  D 1 
ATOM   12279 C CB   . PRO D 4  68  ? -1.776  -40.342 5.970   1.00 86.36 68  D 1 
ATOM   12280 C CG   . PRO D 4  68  ? -0.983  -39.619 7.055   1.00 84.27 68  D 1 
ATOM   12281 C CD   . PRO D 4  68  ? -0.139  -38.621 6.271   1.00 87.18 68  D 1 
ATOM   12282 N N    . LYS D 4  69  ? -1.821  -41.181 2.688   1.00 87.28 69  D 1 
ATOM   12283 C CA   . LYS D 4  69  ? -2.610  -41.088 1.456   1.00 86.83 69  D 1 
ATOM   12284 C C    . LYS D 4  69  ? -4.061  -40.721 1.766   1.00 86.61 69  D 1 
ATOM   12285 O O    . LYS D 4  69  ? -4.605  -41.186 2.774   1.00 82.71 69  D 1 
ATOM   12286 C CB   . LYS D 4  69  ? -2.545  -42.394 0.659   1.00 84.02 69  D 1 
ATOM   12287 C CG   . LYS D 4  69  ? -1.194  -42.575 -0.041  1.00 80.47 69  D 1 
ATOM   12288 C CD   . LYS D 4  69  ? -1.241  -43.823 -0.923  1.00 79.44 69  D 1 
ATOM   12289 C CE   . LYS D 4  69  ? 0.076   -44.000 -1.665  1.00 75.64 69  D 1 
ATOM   12290 N NZ   . LYS D 4  69  ? 0.053   -45.209 -2.516  1.00 70.83 69  D 1 
ATOM   12291 N N    . PRO D 4  70  ? -4.701  -39.933 0.895   1.00 87.24 70  D 1 
ATOM   12292 C CA   . PRO D 4  70  ? -6.117  -39.645 1.048   1.00 86.10 70  D 1 
ATOM   12293 C C    . PRO D 4  70  ? -6.932  -40.944 0.961   1.00 86.47 70  D 1 
ATOM   12294 O O    . PRO D 4  70  ? -6.594  -41.836 0.173   1.00 82.34 70  D 1 
ATOM   12295 C CB   . PRO D 4  70  ? -6.462  -38.653 -0.068  1.00 82.96 70  D 1 
ATOM   12296 C CG   . PRO D 4  70  ? -5.403  -38.921 -1.132  1.00 80.49 70  D 1 
ATOM   12297 C CD   . PRO D 4  70  ? -4.183  -39.327 -0.320  1.00 83.44 70  D 1 
ATOM   12298 N N    . PRO D 4  71  ? -7.992  -41.078 1.765   1.00 85.25 71  D 1 
ATOM   12299 C CA   . PRO D 4  71  ? -8.850  -42.250 1.712   1.00 84.19 71  D 1 
ATOM   12300 C C    . PRO D 4  71  ? -9.624  -42.228 0.397   1.00 85.47 71  D 1 
ATOM   12301 O O    . PRO D 4  71  ? -10.097 -41.179 -0.041  1.00 80.77 71  D 1 
ATOM   12302 C CB   . PRO D 4  71  ? -9.759  -42.135 2.938   1.00 79.91 71  D 1 
ATOM   12303 C CG   . PRO D 4  71  ? -9.885  -40.629 3.139   1.00 76.57 71  D 1 
ATOM   12304 C CD   . PRO D 4  71  ? -8.593  -40.053 2.567   1.00 79.39 71  D 1 
ATOM   12305 N N    . ILE D 4  72  ? -9.773  -43.402 -0.206  1.00 85.35 72  D 1 
ATOM   12306 C CA   . ILE D 4  72  ? -10.669 -43.580 -1.344  1.00 85.12 72  D 1 
ATOM   12307 C C    . ILE D 4  72  ? -12.035 -43.949 -0.778  1.00 85.65 72  D 1 
ATOM   12308 O O    . ILE D 4  72  ? -12.147 -44.916 -0.021  1.00 80.60 72  D 1 
ATOM   12309 C CB   . ILE D 4  72  ? -10.119 -44.629 -2.324  1.00 80.58 72  D 1 
ATOM   12310 C CG1  . ILE D 4  72  ? -8.718  -44.204 -2.834  1.00 71.40 72  D 1 
ATOM   12311 C CG2  . ILE D 4  72  ? -11.098 -44.809 -3.495  1.00 67.13 72  D 1 
ATOM   12312 C CD1  . ILE D 4  72  ? -8.017  -45.255 -3.695  1.00 61.60 72  D 1 
ATOM   12313 N N    . ILE D 4  73  ? -13.042 -43.165 -1.125  1.00 84.29 73  D 1 
ATOM   12314 C CA   . ILE D 4  73  ? -14.420 -43.458 -0.720  1.00 83.56 73  D 1 
ATOM   12315 C C    . ILE D 4  73  ? -14.965 -44.525 -1.675  1.00 83.26 73  D 1 
ATOM   12316 O O    . ILE D 4  73  ? -15.122 -44.242 -2.865  1.00 78.24 73  D 1 
ATOM   12317 C CB   . ILE D 4  73  ? -15.279 -42.183 -0.699  1.00 80.28 73  D 1 
ATOM   12318 C CG1  . ILE D 4  73  ? -14.669 -41.154 0.286   1.00 75.99 73  D 1 
ATOM   12319 C CG2  . ILE D 4  73  ? -16.719 -42.533 -0.289  1.00 72.27 73  D 1 
ATOM   12320 C CD1  . ILE D 4  73  ? -15.399 -39.813 0.307   1.00 69.04 73  D 1 
ATOM   12321 N N    . PRO D 4  74  ? -15.228 -45.747 -1.209  1.00 83.39 74  D 1 
ATOM   12322 C CA   . PRO D 4  74  ? -15.735 -46.800 -2.072  1.00 82.40 74  D 1 
ATOM   12323 C C    . PRO D 4  74  ? -17.186 -46.508 -2.460  1.00 83.41 74  D 1 
ATOM   12324 O O    . PRO D 4  74  ? -17.975 -46.026 -1.645  1.00 77.51 74  D 1 
ATOM   12325 C CB   . PRO D 4  74  ? -15.586 -48.087 -1.259  1.00 77.80 74  D 1 
ATOM   12326 C CG   . PRO D 4  74  ? -15.709 -47.611 0.185   1.00 74.25 74  D 1 
ATOM   12327 C CD   . PRO D 4  74  ? -15.080 -46.223 0.158   1.00 76.41 74  D 1 
ATOM   12328 N N    . ALA D 4  75  ? -17.547 -46.862 -3.687  1.00 82.80 75  D 1 
ATOM   12329 C CA   . ALA D 4  75  ? -18.949 -46.869 -4.077  1.00 81.52 75  D 1 
ATOM   12330 C C    . ALA D 4  75  ? -19.663 -48.056 -3.411  1.00 82.09 75  D 1 
ATOM   12331 O O    . ALA D 4  75  ? -19.192 -49.194 -3.469  1.00 76.05 75  D 1 
ATOM   12332 C CB   . ALA D 4  75  ? -19.047 -46.904 -5.604  1.00 76.05 75  D 1 
ATOM   12333 N N    . ILE D 4  76  ? -20.800 -47.785 -2.799  1.00 82.20 76  D 1 
ATOM   12334 C CA   . ILE D 4  76  ? -21.647 -48.797 -2.158  1.00 81.29 76  D 1 
ATOM   12335 C C    . ILE D 4  76  ? -22.948 -48.882 -2.958  1.00 81.35 76  D 1 
ATOM   12336 O O    . ILE D 4  76  ? -23.665 -47.891 -3.085  1.00 74.47 76  D 1 
ATOM   12337 C CB   . ILE D 4  76  ? -21.886 -48.472 -0.667  1.00 76.77 76  D 1 
ATOM   12338 C CG1  . ILE D 4  76  ? -20.550 -48.319 0.099   1.00 69.95 76  D 1 
ATOM   12339 C CG2  . ILE D 4  76  ? -22.752 -49.575 -0.034  1.00 66.18 76  D 1 
ATOM   12340 C CD1  . ILE D 4  76  ? -20.707 -47.862 1.556   1.00 62.15 76  D 1 
ATOM   12341 N N    . ASN D 4  77  ? -23.243 -50.051 -3.516  1.00 80.38 77  D 1 
ATOM   12342 C CA   . ASN D 4  77  ? -24.439 -50.270 -4.348  1.00 80.63 77  D 1 
ATOM   12343 C C    . ASN D 4  77  ? -24.623 -49.226 -5.473  1.00 81.96 77  D 1 
ATOM   12344 O O    . ASN D 4  77  ? -25.730 -48.750 -5.720  1.00 74.47 77  D 1 
ATOM   12345 C CB   . ASN D 4  77  ? -25.681 -50.421 -3.448  1.00 76.04 77  D 1 
ATOM   12346 C CG   . ASN D 4  77  ? -25.683 -51.690 -2.619  1.00 69.71 77  D 1 
ATOM   12347 O OD1  . ASN D 4  77  ? -24.940 -52.620 -2.849  1.00 60.61 77  D 1 
ATOM   12348 N ND2  . ASN D 4  77  ? -26.551 -51.773 -1.637  1.00 61.17 77  D 1 
ATOM   12349 N N    . GLY D 4  78  ? -23.531 -48.854 -6.128  1.00 78.89 78  D 1 
ATOM   12350 C CA   . GLY D 4  78  ? -23.550 -47.872 -7.219  1.00 78.56 78  D 1 
ATOM   12351 C C    . GLY D 4  78  ? -23.697 -46.412 -6.777  1.00 80.38 78  D 1 
ATOM   12352 O O    . GLY D 4  78  ? -23.589 -45.525 -7.615  1.00 75.02 78  D 1 
ATOM   12353 N N    . LYS D 4  79  ? -23.896 -46.148 -5.493  1.00 81.77 79  D 1 
ATOM   12354 C CA   . LYS D 4  79  ? -23.871 -44.793 -4.934  1.00 82.17 79  D 1 
ATOM   12355 C C    . LYS D 4  79  ? -22.511 -44.507 -4.294  1.00 84.14 79  D 1 
ATOM   12356 O O    . LYS D 4  79  ? -21.883 -45.432 -3.771  1.00 79.93 79  D 1 
ATOM   12357 C CB   . LYS D 4  79  ? -25.025 -44.574 -3.948  1.00 76.79 79  D 1 
ATOM   12358 C CG   . LYS D 4  79  ? -26.383 -44.577 -4.660  1.00 68.00 79  D 1 
ATOM   12359 C CD   . LYS D 4  79  ? -27.471 -43.953 -3.784  1.00 62.34 79  D 1 
ATOM   12360 C CE   . LYS D 4  79  ? -28.763 -43.810 -4.591  1.00 55.63 79  D 1 
ATOM   12361 N NZ   . LYS D 4  79  ? -29.600 -42.675 -4.123  1.00 48.89 79  D 1 
ATOM   12362 N N    . PRO D 4  80  ? -22.067 -43.238 -4.295  1.00 82.34 80  D 1 
ATOM   12363 C CA   . PRO D 4  80  ? -20.880 -42.843 -3.545  1.00 83.13 80  D 1 
ATOM   12364 C C    . PRO D 4  80  ? -21.005 -43.202 -2.059  1.00 84.32 80  D 1 
ATOM   12365 O O    . PRO D 4  80  ? -22.105 -43.216 -1.495  1.00 80.45 80  D 1 
ATOM   12366 C CB   . PRO D 4  80  ? -20.730 -41.331 -3.761  1.00 79.97 80  D 1 
ATOM   12367 C CG   . PRO D 4  80  ? -21.525 -41.054 -5.026  1.00 77.77 80  D 1 
ATOM   12368 C CD   . PRO D 4  80  ? -22.627 -42.104 -4.997  1.00 79.66 80  D 1 
ATOM   12369 N N    . GLY D 4  81  ? -19.882 -43.490 -1.440  1.00 84.69 81  D 1 
ATOM   12370 C CA   . GLY D 4  81  ? -19.823 -43.804 -0.017  1.00 84.57 81  D 1 
ATOM   12371 C C    . GLY D 4  81  ? -20.193 -42.618 0.884   1.00 86.31 81  D 1 
ATOM   12372 O O    . GLY D 4  81  ? -20.401 -41.501 0.406   1.00 82.88 81  D 1 
ATOM   12373 N N    . PRO D 4  82  ? -20.259 -42.842 2.202   1.00 86.43 82  D 1 
ATOM   12374 C CA   . PRO D 4  82  ? -20.641 -41.797 3.147   1.00 86.40 82  D 1 
ATOM   12375 C C    . PRO D 4  82  ? -19.623 -40.656 3.171   1.00 86.93 82  D 1 
ATOM   12376 O O    . PRO D 4  82  ? -18.410 -40.874 3.068   1.00 82.47 82  D 1 
ATOM   12377 C CB   . PRO D 4  82  ? -20.756 -42.498 4.503   1.00 83.30 82  D 1 
ATOM   12378 C CG   . PRO D 4  82  ? -19.804 -43.682 4.369   1.00 79.66 82  D 1 
ATOM   12379 C CD   . PRO D 4  82  ? -19.940 -44.072 2.901   1.00 82.38 82  D 1 
ATOM   12380 N N    . CYS D 4  83  ? -20.115 -39.431 3.367   1.00 86.12 83  D 1 
ATOM   12381 C CA   . CYS D 4  83  ? -19.271 -38.251 3.488   1.00 86.19 83  D 1 
ATOM   12382 C C    . CYS D 4  83  ? -18.432 -38.294 4.778   1.00 86.86 83  D 1 
ATOM   12383 O O    . CYS D 4  83  ? -18.980 -38.549 5.854   1.00 83.64 83  D 1 
ATOM   12384 C CB   . CYS D 4  83  ? -20.124 -36.984 3.436   1.00 84.68 83  D 1 
ATOM   12385 S SG   . CYS D 4  83  ? -20.868 -36.690 1.812   1.00 80.70 83  D 1 
ATOM   12386 N N    . PRO D 4  84  ? -17.127 -37.988 4.689   1.00 86.54 84  D 1 
ATOM   12387 C CA   . PRO D 4  84  ? -16.253 -37.952 5.862   1.00 85.68 84  D 1 
ATOM   12388 C C    . PRO D 4  84  ? -16.416 -36.686 6.711   1.00 85.21 84  D 1 
ATOM   12389 O O    . PRO D 4  84  ? -15.823 -36.586 7.781   1.00 78.37 84  D 1 
ATOM   12390 C CB   . PRO D 4  84  ? -14.842 -38.074 5.279   1.00 83.49 84  D 1 
ATOM   12391 C CG   . PRO D 4  84  ? -14.962 -37.378 3.930   1.00 82.27 84  D 1 
ATOM   12392 C CD   . PRO D 4  84  ? -16.376 -37.732 3.476   1.00 84.93 84  D 1 
ATOM   12393 N N    . CYS D 4  85  ? -17.184 -35.717 6.236   1.00 84.91 85  D 1 
ATOM   12394 C CA   . CYS D 4  85  ? -17.338 -34.413 6.871   1.00 83.67 85  D 1 
ATOM   12395 C C    . CYS D 4  85  ? -18.718 -34.271 7.525   1.00 83.68 85  D 1 
ATOM   12396 O O    . CYS D 4  85  ? -19.705 -34.822 7.054   1.00 77.93 85  D 1 
ATOM   12397 C CB   . CYS D 4  85  ? -17.116 -33.286 5.849   1.00 81.08 85  D 1 
ATOM   12398 S SG   . CYS D 4  85  ? -15.940 -33.612 4.518   1.00 76.50 85  D 1 
ATOM   12399 N N    . THR D 4  86  ? -18.770 -33.450 8.566   1.00 82.66 86  D 1 
ATOM   12400 C CA   . THR D 4  86  ? -20.022 -33.037 9.219   1.00 80.66 86  D 1 
ATOM   12401 C C    . THR D 4  86  ? -20.487 -31.653 8.771   1.00 80.95 86  D 1 
ATOM   12402 O O    . THR D 4  86  ? -21.666 -31.334 8.862   1.00 75.63 86  D 1 
ATOM   12403 C CB   . THR D 4  86  ? -19.850 -33.033 10.741  1.00 77.00 86  D 1 
ATOM   12404 O OG1  . THR D 4  86  ? -18.713 -32.272 11.091  1.00 69.91 86  D 1 
ATOM   12405 C CG2  . THR D 4  86  ? -19.637 -34.444 11.293  1.00 66.44 86  D 1 
ATOM   12406 N N    . THR D 4  87  ? -19.559 -30.830 8.294   1.00 82.37 87  D 1 
ATOM   12407 C CA   . THR D 4  87  ? -19.824 -29.476 7.801   1.00 81.81 87  D 1 
ATOM   12408 C C    . THR D 4  87  ? -19.736 -29.464 6.282   1.00 83.62 87  D 1 
ATOM   12409 O O    . THR D 4  87  ? -18.767 -29.976 5.723   1.00 81.59 87  D 1 
ATOM   12410 C CB   . THR D 4  87  ? -18.836 -28.462 8.389   1.00 78.04 87  D 1 
ATOM   12411 O OG1  . THR D 4  87  ? -18.719 -28.635 9.783   1.00 68.43 87  D 1 
ATOM   12412 C CG2  . THR D 4  87  ? -19.287 -27.023 8.154   1.00 65.85 87  D 1 
ATOM   12413 N N    . PHE D 4  88  ? -20.725 -28.853 5.647   1.00 83.55 88  D 1 
ATOM   12414 C CA   . PHE D 4  88  ? -20.799 -28.725 4.196   1.00 83.99 88  D 1 
ATOM   12415 C C    . PHE D 4  88  ? -20.709 -27.252 3.807   1.00 84.22 88  D 1 
ATOM   12416 O O    . PHE D 4  88  ? -21.406 -26.405 4.365   1.00 81.57 88  D 1 
ATOM   12417 C CB   . PHE D 4  88  ? -22.086 -29.378 3.680   1.00 82.99 88  D 1 
ATOM   12418 C CG   . PHE D 4  88  ? -22.157 -30.855 3.990   1.00 83.16 88  D 1 
ATOM   12419 C CD1  . PHE D 4  88  ? -21.590 -31.795 3.116   1.00 77.90 88  D 1 
ATOM   12420 C CD2  . PHE D 4  88  ? -22.731 -31.299 5.194   1.00 78.42 88  D 1 
ATOM   12421 C CE1  . PHE D 4  88  ? -21.589 -33.156 3.438   1.00 76.80 88  D 1 
ATOM   12422 C CE2  . PHE D 4  88  ? -22.728 -32.663 5.526   1.00 76.13 88  D 1 
ATOM   12423 C CZ   . PHE D 4  88  ? -22.153 -33.588 4.648   1.00 80.01 88  D 1 
ATOM   12424 N N    . TYR D 4  89  ? -19.854 -26.955 2.842   1.00 86.47 89  D 1 
ATOM   12425 C CA   . TYR D 4  89  ? -19.703 -25.626 2.267   1.00 86.72 89  D 1 
ATOM   12426 C C    . TYR D 4  89  ? -20.512 -25.520 0.967   1.00 86.92 89  D 1 
ATOM   12427 O O    . TYR D 4  89  ? -20.878 -26.525 0.361   1.00 85.02 89  D 1 
ATOM   12428 C CB   . TYR D 4  89  ? -18.213 -25.329 2.063   1.00 86.27 89  D 1 
ATOM   12429 C CG   . TYR D 4  89  ? -17.416 -25.352 3.351   1.00 86.81 89  D 1 
ATOM   12430 C CD1  . TYR D 4  89  ? -17.391 -24.223 4.192   1.00 81.95 89  D 1 
ATOM   12431 C CD2  . TYR D 4  89  ? -16.720 -26.513 3.739   1.00 82.03 89  D 1 
ATOM   12432 C CE1  . TYR D 4  89  ? -16.684 -24.249 5.402   1.00 80.39 89  D 1 
ATOM   12433 C CE2  . TYR D 4  89  ? -16.011 -26.553 4.950   1.00 80.37 89  D 1 
ATOM   12434 C CZ   . TYR D 4  89  ? -15.994 -25.416 5.781   1.00 83.09 89  D 1 
ATOM   12435 O OH   . TYR D 4  89  ? -15.307 -25.447 6.967   1.00 81.28 89  D 1 
ATOM   12436 N N    . SER D 4  90  ? -20.777 -24.296 0.530   1.00 86.56 90  D 1 
ATOM   12437 C CA   . SER D 4  90  ? -21.484 -24.070 -0.736  1.00 85.54 90  D 1 
ATOM   12438 C C    . SER D 4  90  ? -20.590 -24.310 -1.955  1.00 86.41 90  D 1 
ATOM   12439 O O    . SER D 4  90  ? -21.051 -24.784 -2.989  1.00 84.15 90  D 1 
ATOM   12440 C CB   . SER D 4  90  ? -22.044 -22.644 -0.760  1.00 82.98 90  D 1 
ATOM   12441 O OG   . SER D 4  90  ? -21.014 -21.704 -0.525  1.00 74.45 90  D 1 
ATOM   12442 N N    . THR D 4  91  ? -19.310 -23.983 -1.828  1.00 87.97 91  D 1 
ATOM   12443 C CA   . THR D 4  91  ? -18.336 -24.089 -2.917  1.00 88.50 91  D 1 
ATOM   12444 C C    . THR D 4  91  ? -16.915 -24.188 -2.371  1.00 88.62 91  D 1 
ATOM   12445 O O    . THR D 4  91  ? -16.645 -23.805 -1.234  1.00 86.52 91  D 1 
ATOM   12446 C CB   . THR D 4  91  ? -18.494 -22.902 -3.880  1.00 87.13 91  D 1 
ATOM   12447 O OG1  . THR D 4  91  ? -17.683 -23.077 -5.011  1.00 75.35 91  D 1 
ATOM   12448 C CG2  . THR D 4  91  ? -18.152 -21.551 -3.249  1.00 75.87 91  D 1 
ATOM   12449 N N    . MET D 4  92  ? -16.015 -24.710 -3.195  1.00 90.43 92  D 1 
ATOM   12450 C CA   . MET D 4  92  ? -14.598 -24.852 -2.875  1.00 90.91 92  D 1 
ATOM   12451 C C    . MET D 4  92  ? -13.780 -24.631 -4.140  1.00 90.88 92  D 1 
ATOM   12452 O O    . MET D 4  92  ? -14.010 -25.299 -5.150  1.00 88.44 92  D 1 
ATOM   12453 C CB   . MET D 4  92  ? -14.364 -26.252 -2.293  1.00 89.87 92  D 1 
ATOM   12454 C CG   . MET D 4  92  ? -13.022 -26.390 -1.579  1.00 83.77 92  D 1 
ATOM   12455 S SD   . MET D 4  92  ? -12.853 -25.461 -0.022  1.00 84.04 92  D 1 
ATOM   12456 C CE   . MET D 4  92  ? -14.173 -26.181 0.965   1.00 76.92 92  D 1 
ATOM   12457 N N    . HIS D 4  93  ? -12.825 -23.714 -4.103  1.00 90.31 93  D 1 
ATOM   12458 C CA   . HIS D 4  93  ? -12.035 -23.400 -5.287  1.00 89.92 93  D 1 
ATOM   12459 C C    . HIS D 4  93  ? -11.108 -24.557 -5.672  1.00 89.98 93  D 1 
ATOM   12460 O O    . HIS D 4  93  ? -10.388 -25.106 -4.832  1.00 88.84 93  D 1 
ATOM   12461 C CB   . HIS D 4  93  ? -11.250 -22.109 -5.057  1.00 88.84 93  D 1 
ATOM   12462 C CG   . HIS D 4  93  ? -10.609 -21.584 -6.310  1.00 88.35 93  D 1 
ATOM   12463 N ND1  . HIS D 4  93  ? -9.342  -21.863 -6.751  1.00 79.43 93  D 1 
ATOM   12464 C CD2  . HIS D 4  93  ? -11.180 -20.739 -7.231  1.00 79.67 93  D 1 
ATOM   12465 C CE1  . HIS D 4  93  ? -9.148  -21.206 -7.907  1.00 81.06 93  D 1 
ATOM   12466 N NE2  . HIS D 4  93  ? -10.245 -20.510 -8.226  1.00 82.06 93  D 1 
ATOM   12467 N N    . SER D 4  94  ? -11.057 -24.876 -6.953  1.00 89.15 94  D 1 
ATOM   12468 C CA   . SER D 4  94  ? -10.304 -26.028 -7.467  1.00 88.36 94  D 1 
ATOM   12469 C C    . SER D 4  94  ? -8.794  -25.983 -7.202  1.00 87.90 94  D 1 
ATOM   12470 O O    . SER D 4  94  ? -8.136  -27.018 -7.216  1.00 84.23 94  D 1 
ATOM   12471 C CB   . SER D 4  94  ? -10.555 -26.155 -8.970  1.00 86.60 94  D 1 
ATOM   12472 O OG   . SER D 4  94  ? -10.074 -25.017 -9.658  1.00 78.68 94  D 1 
ATOM   12473 N N    . SER D 4  95  ? -8.233  -24.811 -6.931  1.00 87.47 95  D 1 
ATOM   12474 C CA   . SER D 4  95  ? -6.805  -24.678 -6.612  1.00 85.79 95  D 1 
ATOM   12475 C C    . SER D 4  95  ? -6.422  -25.136 -5.198  1.00 85.86 95  D 1 
ATOM   12476 O O    . SER D 4  95  ? -5.240  -25.125 -4.860  1.00 82.98 95  D 1 
ATOM   12477 C CB   . SER D 4  95  ? -6.353  -23.232 -6.841  1.00 83.93 95  D 1 
ATOM   12478 O OG   . SER D 4  95  ? -6.802  -22.364 -5.817  1.00 78.57 95  D 1 
ATOM   12479 N N    . CYS D 4  96  ? -7.393  -25.488 -4.367  1.00 88.46 96  D 1 
ATOM   12480 C CA   . CYS D 4  96  ? -7.178  -25.817 -2.954  1.00 88.91 96  D 1 
ATOM   12481 C C    . CYS D 4  96  ? -7.160  -27.317 -2.647  1.00 89.84 96  D 1 
ATOM   12482 O O    . CYS D 4  96  ? -6.934  -27.700 -1.498  1.00 87.03 96  D 1 
ATOM   12483 C CB   . CYS D 4  96  ? -8.243  -25.115 -2.118  1.00 87.67 96  D 1 
ATOM   12484 S SG   . CYS D 4  96  ? -8.184  -23.312 -2.293  1.00 84.38 96  D 1 
ATOM   12485 N N    . TYR D 4  97  ? -7.383  -28.140 -3.651  1.00 90.01 97  D 1 
ATOM   12486 C CA   . TYR D 4  97  ? -7.341  -29.593 -3.536  1.00 90.19 97  D 1 
ATOM   12487 C C    . TYR D 4  97  ? -6.796  -30.202 -4.830  1.00 88.97 97  D 1 
ATOM   12488 O O    . TYR D 4  97  ? -6.862  -29.590 -5.892  1.00 85.13 97  D 1 
ATOM   12489 C CB   . TYR D 4  97  ? -8.742  -30.126 -3.200  1.00 90.12 97  D 1 
ATOM   12490 C CG   . TYR D 4  97  ? -9.808  -29.765 -4.214  1.00 91.55 97  D 1 
ATOM   12491 C CD1  . TYR D 4  97  ? -10.644 -28.643 -4.013  1.00 87.65 97  D 1 
ATOM   12492 C CD2  . TYR D 4  97  ? -9.968  -30.534 -5.380  1.00 88.18 97  D 1 
ATOM   12493 C CE1  . TYR D 4  97  ? -11.613 -28.297 -4.960  1.00 87.62 97  D 1 
ATOM   12494 C CE2  . TYR D 4  97  ? -10.931 -30.194 -6.341  1.00 87.61 97  D 1 
ATOM   12495 C CZ   . TYR D 4  97  ? -11.753 -29.072 -6.127  1.00 89.96 97  D 1 
ATOM   12496 O OH   . TYR D 4  97  ? -12.692 -28.739 -7.073  1.00 88.78 97  D 1 
ATOM   12497 N N    . ASN D 4  98  ? -6.278  -31.419 -4.745  1.00 87.95 98  D 1 
ATOM   12498 C CA   . ASN D 4  98  ? -5.670  -32.085 -5.902  1.00 86.16 98  D 1 
ATOM   12499 C C    . ASN D 4  98  ? -6.643  -33.029 -6.613  1.00 85.81 98  D 1 
ATOM   12500 O O    . ASN D 4  98  ? -6.612  -33.168 -7.832  1.00 81.43 98  D 1 
ATOM   12501 C CB   . ASN D 4  98  ? -4.418  -32.843 -5.433  1.00 83.27 98  D 1 
ATOM   12502 C CG   . ASN D 4  98  ? -3.317  -31.917 -4.945  1.00 78.29 98  D 1 
ATOM   12503 O OD1  . ASN D 4  98  ? -3.339  -30.717 -5.093  1.00 68.53 98  D 1 
ATOM   12504 N ND2  . ASN D 4  98  ? -2.303  -32.469 -4.325  1.00 69.36 98  D 1 
ATOM   12505 N N    . LYS D 4  99  ? -7.487  -33.696 -5.844  1.00 87.18 99  D 1 
ATOM   12506 C CA   . LYS D 4  99  ? -8.443  -34.660 -6.387  1.00 87.31 99  D 1 
ATOM   12507 C C    . LYS D 4  99  ? -9.767  -34.557 -5.652  1.00 88.70 99  D 1 
ATOM   12508 O O    . LYS D 4  99  ? -9.793  -34.575 -4.423  1.00 86.26 99  D 1 
ATOM   12509 C CB   . LYS D 4  99  ? -7.837  -36.072 -6.307  1.00 83.95 99  D 1 
ATOM   12510 C CG   . LYS D 4  99  ? -8.099  -36.867 -7.588  1.00 72.89 99  D 1 
ATOM   12511 C CD   . LYS D 4  99  ? -7.424  -38.235 -7.522  1.00 67.33 99  D 1 
ATOM   12512 C CE   . LYS D 4  99  ? -7.568  -38.951 -8.867  1.00 56.67 99  D 1 
ATOM   12513 N NZ   . LYS D 4  99  ? -6.877  -40.256 -8.877  1.00 49.73 99  D 1 
ATOM   12514 N N    . VAL D 4  100 ? -10.840 -34.486 -6.417  1.00 89.43 100 D 1 
ATOM   12515 C CA   . VAL D 4  100 ? -12.203 -34.491 -5.892  1.00 90.12 100 D 1 
ATOM   12516 C C    . VAL D 4  100 ? -12.790 -35.896 -5.973  1.00 89.88 100 D 1 
ATOM   12517 O O    . VAL D 4  100 ? -12.475 -36.664 -6.891  1.00 87.28 100 D 1 
ATOM   12518 C CB   . VAL D 4  100 ? -13.060 -33.425 -6.603  1.00 88.64 100 D 1 
ATOM   12519 C CG1  . VAL D 4  100 ? -13.375 -33.762 -8.061  1.00 79.24 100 D 1 
ATOM   12520 C CG2  . VAL D 4  100 ? -14.359 -33.163 -5.854  1.00 78.45 100 D 1 
ATOM   12521 N N    . GLN D 4  101 ? -13.609 -36.239 -5.002  1.00 90.52 101 D 1 
ATOM   12522 C CA   . GLN D 4  101 ? -14.424 -37.450 -4.974  1.00 90.10 101 D 1 
ATOM   12523 C C    . GLN D 4  101 ? -15.876 -37.072 -4.683  1.00 90.44 101 D 1 
ATOM   12524 O O    . GLN D 4  101 ? -16.159 -35.978 -4.189  1.00 88.21 101 D 1 
ATOM   12525 C CB   . GLN D 4  101 ? -13.885 -38.435 -3.921  1.00 87.63 101 D 1 
ATOM   12526 C CG   . GLN D 4  101 ? -12.444 -38.880 -4.200  1.00 82.52 101 D 1 
ATOM   12527 C CD   . GLN D 4  101 ? -11.934 -39.898 -3.174  1.00 83.81 101 D 1 
ATOM   12528 O OE1  . GLN D 4  101 ? -12.569 -40.885 -2.856  1.00 75.87 101 D 1 
ATOM   12529 N NE2  . GLN D 4  101 ? -10.756 -39.702 -2.626  1.00 74.62 101 D 1 
ATOM   12530 N N    . GLU D 4  102 ? -16.775 -37.990 -4.967  1.00 89.61 102 D 1 
ATOM   12531 C CA   . GLU D 4  102 ? -18.167 -37.852 -4.556  1.00 89.08 102 D 1 
ATOM   12532 C C    . GLU D 4  102 ? -18.426 -38.630 -3.266  1.00 89.18 102 D 1 
ATOM   12533 O O    . GLU D 4  102 ? -17.851 -39.699 -3.029  1.00 86.22 102 D 1 
ATOM   12534 C CB   . GLU D 4  102 ? -19.116 -38.301 -5.669  1.00 86.52 102 D 1 
ATOM   12535 C CG   . GLU D 4  102 ? -19.034 -37.381 -6.892  1.00 79.25 102 D 1 
ATOM   12536 C CD   . GLU D 4  102 ? -20.063 -37.727 -7.973  1.00 78.31 102 D 1 
ATOM   12537 O OE1  . GLU D 4  102 ? -20.132 -36.954 -8.951  1.00 71.15 102 D 1 
ATOM   12538 O OE2  . GLU D 4  102 ? -20.782 -38.745 -7.820  1.00 72.04 102 D 1 
ATOM   12539 N N    . CYS D 4  103 ? -19.309 -38.094 -2.452  1.00 88.72 103 D 1 
ATOM   12540 C CA   . CYS D 4  103 ? -19.803 -38.760 -1.260  1.00 88.58 103 D 1 
ATOM   12541 C C    . CYS D 4  103 ? -21.296 -38.493 -1.086  1.00 88.78 103 D 1 
ATOM   12542 O O    . CYS D 4  103 ? -21.839 -37.541 -1.645  1.00 86.55 103 D 1 
ATOM   12543 C CB   . CYS D 4  103 ? -18.979 -38.304 -0.048  1.00 86.83 103 D 1 
ATOM   12544 S SG   . CYS D 4  103 ? -19.225 -36.573 0.450   1.00 82.94 103 D 1 
ATOM   12545 N N    . THR D 4  104 ? -21.965 -39.308 -0.313  1.00 87.69 104 D 1 
ATOM   12546 C CA   . THR D 4  104 ? -23.391 -39.134 -0.027  1.00 86.77 104 D 1 
ATOM   12547 C C    . THR D 4  104 ? -23.656 -39.008 1.463   1.00 86.37 104 D 1 
ATOM   12548 O O    . THR D 4  104 ? -23.086 -39.727 2.284   1.00 83.23 104 D 1 
ATOM   12549 C CB   . THR D 4  104 ? -24.259 -40.247 -0.630  1.00 84.27 104 D 1 
ATOM   12550 O OG1  . THR D 4  104 ? -23.757 -41.522 -0.331  1.00 70.23 104 D 1 
ATOM   12551 C CG2  . THR D 4  104 ? -24.354 -40.135 -2.144  1.00 69.70 104 D 1 
ATOM   12552 N N    . LEU D 4  105 ? -24.566 -38.104 1.805   1.00 85.13 105 D 1 
ATOM   12553 C CA   . LEU D 4  105 ? -25.157 -38.020 3.133   1.00 83.69 105 D 1 
ATOM   12554 C C    . LEU D 4  105 ? -26.678 -38.120 2.990   1.00 83.06 105 D 1 
ATOM   12555 O O    . LEU D 4  105 ? -27.316 -37.259 2.382   1.00 77.31 105 D 1 
ATOM   12556 C CB   . LEU D 4  105 ? -24.712 -36.725 3.829   1.00 80.34 105 D 1 
ATOM   12557 C CG   . LEU D 4  105 ? -25.179 -36.652 5.297   1.00 75.66 105 D 1 
ATOM   12558 C CD1  . LEU D 4  105 ? -24.385 -37.605 6.190   1.00 68.67 105 D 1 
ATOM   12559 C CD2  . LEU D 4  105 ? -25.018 -35.241 5.837   1.00 69.42 105 D 1 
ATOM   12560 N N    . GLY D 4  106 ? -27.239 -39.176 3.540   1.00 80.23 106 D 1 
ATOM   12561 C CA   . GLY D 4  106 ? -28.631 -39.508 3.268   1.00 78.00 106 D 1 
ATOM   12562 C C    . GLY D 4  106 ? -28.835 -39.825 1.783   1.00 78.32 106 D 1 
ATOM   12563 O O    . GLY D 4  106 ? -28.230 -40.756 1.261   1.00 70.71 106 D 1 
ATOM   12564 N N    . ASN D 4  107 ? -29.674 -39.032 1.120   1.00 81.33 107 D 1 
ATOM   12565 C CA   . ASN D 4  107 ? -29.928 -39.160 -0.320  1.00 80.88 107 D 1 
ATOM   12566 C C    . ASN D 4  107 ? -29.271 -38.052 -1.152  1.00 82.22 107 D 1 
ATOM   12567 O O    . ASN D 4  107 ? -29.535 -37.961 -2.345  1.00 76.61 107 D 1 
ATOM   12568 C CB   . ASN D 4  107 ? -31.448 -39.233 -0.560  1.00 75.73 107 D 1 
ATOM   12569 C CG   . ASN D 4  107 ? -32.028 -40.617 -0.325  1.00 67.91 107 D 1 
ATOM   12570 O OD1  . ASN D 4  107 ? -31.355 -41.624 -0.273  1.00 58.90 107 D 1 
ATOM   12571 N ND2  . ASN D 4  107 ? -33.335 -40.705 -0.206  1.00 59.41 107 D 1 
ATOM   12572 N N    . LYS D 4  108 ? -28.467 -37.202 -0.543  1.00 82.99 108 D 1 
ATOM   12573 C CA   . LYS D 4  108 ? -27.857 -36.059 -1.217  1.00 84.09 108 D 1 
ATOM   12574 C C    . LYS D 4  108 ? -26.383 -36.339 -1.501  1.00 85.46 108 D 1 
ATOM   12575 O O    . LYS D 4  108 ? -25.651 -36.741 -0.594  1.00 83.60 108 D 1 
ATOM   12576 C CB   . LYS D 4  108 ? -28.091 -34.798 -0.375  1.00 80.97 108 D 1 
ATOM   12577 C CG   . LYS D 4  108 ? -27.757 -33.525 -1.160  1.00 76.17 108 D 1 
ATOM   12578 C CD   . LYS D 4  108 ? -28.095 -32.277 -0.338  1.00 75.03 108 D 1 
ATOM   12579 C CE   . LYS D 4  108 ? -27.692 -31.040 -1.133  1.00 70.57 108 D 1 
ATOM   12580 N NZ   . LYS D 4  108 ? -27.802 -29.789 -0.354  1.00 65.24 108 D 1 
ATOM   12581 N N    . ALA D 4  109 ? -25.975 -36.123 -2.735  1.00 86.25 109 D 1 
ATOM   12582 C CA   . ALA D 4  109 ? -24.582 -36.235 -3.137  1.00 86.52 109 D 1 
ATOM   12583 C C    . ALA D 4  109 ? -23.839 -34.910 -2.908  1.00 87.31 109 D 1 
ATOM   12584 O O    . ALA D 4  109 ? -24.390 -33.827 -3.115  1.00 85.26 109 D 1 
ATOM   12585 C CB   . ALA D 4  109 ? -24.513 -36.704 -4.589  1.00 84.25 109 D 1 
ATOM   12586 N N    . TYR D 4  110 ? -22.592 -35.020 -2.500  1.00 88.75 110 D 1 
ATOM   12587 C CA   . TYR D 4  110 ? -21.673 -33.911 -2.266  1.00 88.79 110 D 1 
ATOM   12588 C C    . TYR D 4  110 ? -20.322 -34.210 -2.905  1.00 89.48 110 D 1 
ATOM   12589 O O    . TYR D 4  110 ? -19.965 -35.370 -3.124  1.00 87.55 110 D 1 
ATOM   12590 C CB   . TYR D 4  110 ? -21.499 -33.693 -0.760  1.00 87.07 110 D 1 
ATOM   12591 C CG   . TYR D 4  110 ? -22.757 -33.298 -0.029  1.00 86.55 110 D 1 
ATOM   12592 C CD1  . TYR D 4  110 ? -23.098 -31.942 0.101   1.00 81.44 110 D 1 
ATOM   12593 C CD2  . TYR D 4  110 ? -23.593 -34.279 0.540   1.00 81.87 110 D 1 
ATOM   12594 C CE1  . TYR D 4  110 ? -24.250 -31.560 0.795   1.00 79.71 110 D 1 
ATOM   12595 C CE2  . TYR D 4  110 ? -24.756 -33.909 1.233   1.00 79.52 110 D 1 
ATOM   12596 C CZ   . TYR D 4  110 ? -25.079 -32.543 1.362   1.00 82.07 110 D 1 
ATOM   12597 O OH   . TYR D 4  110 ? -26.208 -32.169 2.046   1.00 80.01 110 D 1 
ATOM   12598 N N    . PHE D 4  111 ? -19.553 -33.171 -3.151  1.00 90.39 111 D 1 
ATOM   12599 C CA   . PHE D 4  111 ? -18.135 -33.323 -3.437  1.00 90.92 111 D 1 
ATOM   12600 C C    . PHE D 4  111 ? -17.321 -33.358 -2.146  1.00 90.86 111 D 1 
ATOM   12601 O O    . PHE D 4  111 ? -17.653 -32.689 -1.167  1.00 89.22 111 D 1 
ATOM   12602 C CB   . PHE D 4  111 ? -17.668 -32.216 -4.381  1.00 90.65 111 D 1 
ATOM   12603 C CG   . PHE D 4  111 ? -18.275 -32.291 -5.762  1.00 91.17 111 D 1 
ATOM   12604 C CD1  . PHE D 4  111 ? -18.134 -33.459 -6.532  1.00 86.90 111 D 1 
ATOM   12605 C CD2  . PHE D 4  111 ? -18.982 -31.196 -6.289  1.00 87.01 111 D 1 
ATOM   12606 C CE1  . PHE D 4  111 ? -18.696 -33.537 -7.811  1.00 86.03 111 D 1 
ATOM   12607 C CE2  . PHE D 4  111 ? -19.543 -31.269 -7.569  1.00 85.81 111 D 1 
ATOM   12608 C CZ   . PHE D 4  111 ? -19.402 -32.443 -8.329  1.00 88.61 111 D 1 
ATOM   12609 N N    . THR D 4  112 ? -16.235 -34.106 -2.156  1.00 91.29 112 D 1 
ATOM   12610 C CA   . THR D 4  112 ? -15.280 -34.143 -1.046  1.00 91.76 112 D 1 
ATOM   12611 C C    . THR D 4  112 ? -13.849 -34.227 -1.558  1.00 91.82 112 D 1 
ATOM   12612 O O    . THR D 4  112 ? -13.563 -34.881 -2.558  1.00 89.51 112 D 1 
ATOM   12613 C CB   . THR D 4  112 ? -15.607 -35.268 -0.053  1.00 90.11 112 D 1 
ATOM   12614 O OG1  . THR D 4  112 ? -14.773 -35.187 1.075   1.00 76.44 112 D 1 
ATOM   12615 C CG2  . THR D 4  112 ? -15.457 -36.667 -0.628  1.00 78.07 112 D 1 
ATOM   12616 N N    . ALA D 4  113 ? -12.946 -33.555 -0.871  1.00 92.08 113 D 1 
ATOM   12617 C CA   . ALA D 4  113 ? -11.519 -33.573 -1.158  1.00 92.24 113 D 1 
ATOM   12618 C C    . ALA D 4  113 ? -10.714 -33.285 0.116   1.00 92.43 113 D 1 
ATOM   12619 O O    . ALA D 4  113 ? -11.248 -32.806 1.116   1.00 90.07 113 D 1 
ATOM   12620 C CB   . ALA D 4  113 ? -11.215 -32.541 -2.250  1.00 90.85 113 D 1 
ATOM   12621 N N    . ILE D 4  114 ? -9.417  -33.551 0.062   1.00 92.42 114 D 1 
ATOM   12622 C CA   . ILE D 4  114 ? -8.491  -33.102 1.109   1.00 92.21 114 D 1 
ATOM   12623 C C    . ILE D 4  114 ? -8.074  -31.664 0.803   1.00 91.99 114 D 1 
ATOM   12624 O O    . ILE D 4  114 ? -7.469  -31.403 -0.239  1.00 89.71 114 D 1 
ATOM   12625 C CB   . ILE D 4  114 ? -7.274  -34.034 1.220   1.00 90.98 114 D 1 
ATOM   12626 C CG1  . ILE D 4  114 ? -7.663  -35.506 1.483   1.00 85.93 114 D 1 
ATOM   12627 C CG2  . ILE D 4  114 ? -6.310  -33.538 2.313   1.00 84.50 114 D 1 
ATOM   12628 C CD1  . ILE D 4  114 ? -8.435  -35.756 2.780   1.00 77.45 114 D 1 
ATOM   12629 N N    . LEU D 4  115 ? -8.365  -30.761 1.724   1.00 91.62 115 D 1 
ATOM   12630 C CA   . LEU D 4  115 ? -7.999  -29.356 1.608   1.00 91.80 115 D 1 
ATOM   12631 C C    . LEU D 4  115 ? -6.482  -29.194 1.748   1.00 91.48 115 D 1 
ATOM   12632 O O    . LEU D 4  115 ? -5.900  -29.611 2.745   1.00 89.67 115 D 1 
ATOM   12633 C CB   . LEU D 4  115 ? -8.765  -28.567 2.684   1.00 91.07 115 D 1 
ATOM   12634 C CG   . LEU D 4  115 ? -8.626  -27.040 2.548   1.00 89.72 115 D 1 
ATOM   12635 C CD1  . LEU D 4  115 ? -9.354  -26.521 1.316   1.00 83.58 115 D 1 
ATOM   12636 C CD2  . LEU D 4  115 ? -9.227  -26.365 3.775   1.00 84.09 115 D 1 
ATOM   12637 N N    . GLN D 4  116 ? -5.847  -28.567 0.758   1.00 91.56 116 D 1 
ATOM   12638 C CA   . GLN D 4  116 ? -4.398  -28.333 0.746   1.00 90.66 116 D 1 
ATOM   12639 C C    . GLN D 4  116 ? -4.018  -26.918 1.190   1.00 89.89 116 D 1 
ATOM   12640 O O    . GLN D 4  116 ? -2.919  -26.703 1.701   1.00 86.39 116 D 1 
ATOM   12641 C CB   . GLN D 4  116 ? -3.847  -28.619 -0.659  1.00 89.83 116 D 1 
ATOM   12642 C CG   . GLN D 4  116 ? -4.046  -30.076 -1.104  1.00 88.28 116 D 1 
ATOM   12643 C CD   . GLN D 4  116 ? -3.365  -31.072 -0.165  1.00 88.92 116 D 1 
ATOM   12644 O OE1  . GLN D 4  116 ? -2.277  -30.850 0.341   1.00 81.05 116 D 1 
ATOM   12645 N NE2  . GLN D 4  116 ? -3.990  -32.195 0.104   1.00 80.10 116 D 1 
ATOM   12646 N N    . LYS D 4  117 ? -4.904  -25.964 0.997   1.00 89.52 117 D 1 
ATOM   12647 C CA   . LYS D 4  117 ? -4.716  -24.577 1.427   1.00 88.59 117 D 1 
ATOM   12648 C C    . LYS D 4  117 ? -6.059  -23.899 1.652   1.00 88.63 117 D 1 
ATOM   12649 O O    . LYS D 4  117 ? -7.062  -24.284 1.052   1.00 86.40 117 D 1 
ATOM   12650 C CB   . LYS D 4  117 ? -3.850  -23.806 0.405   1.00 85.84 117 D 1 
ATOM   12651 C CG   . LYS D 4  117 ? -4.515  -23.644 -0.969  1.00 81.30 117 D 1 
ATOM   12652 C CD   . LYS D 4  117 ? -3.608  -22.897 -1.956  1.00 79.72 117 D 1 
ATOM   12653 C CE   . LYS D 4  117 ? -4.375  -22.700 -3.258  1.00 71.11 117 D 1 
ATOM   12654 N NZ   . LYS D 4  117 ? -3.592  -22.003 -4.299  1.00 66.12 117 D 1 
ATOM   12655 N N    . THR D 4  118 ? -6.048  -22.860 2.465   1.00 88.86 118 D 1 
ATOM   12656 C CA   . THR D 4  118 ? -7.173  -21.935 2.577   1.00 88.05 118 D 1 
ATOM   12657 C C    . THR D 4  118 ? -6.916  -20.701 1.723   1.00 87.70 118 D 1 
ATOM   12658 O O    . THR D 4  118 ? -5.766  -20.297 1.521   1.00 84.42 118 D 1 
ATOM   12659 C CB   . THR D 4  118 ? -7.437  -21.547 4.038   1.00 86.50 118 D 1 
ATOM   12660 O OG1  . THR D 4  118 ? -6.258  -21.069 4.638   1.00 76.28 118 D 1 
ATOM   12661 C CG2  . THR D 4  118 ? -7.915  -22.753 4.847   1.00 75.33 118 D 1 
ATOM   12662 N N    . LYS D 4  119 ? -7.979  -20.099 1.206   1.00 87.42 119 D 1 
ATOM   12663 C CA   . LYS D 4  119 ? -7.924  -18.784 0.561   1.00 86.56 119 D 1 
ATOM   12664 C C    . LYS D 4  119 ? -9.265  -18.085 0.702   1.00 86.90 119 D 1 
ATOM   12665 O O    . LYS D 4  119 ? -10.302 -18.744 0.768   1.00 84.27 119 D 1 
ATOM   12666 C CB   . LYS D 4  119 ? -7.472  -18.896 -0.910  1.00 83.39 119 D 1 
ATOM   12667 C CG   . LYS D 4  119 ? -8.576  -19.275 -1.906  1.00 78.99 119 D 1 
ATOM   12668 C CD   . LYS D 4  119 ? -8.057  -19.293 -3.347  1.00 78.50 119 D 1 
ATOM   12669 C CE   . LYS D 4  119 ? -9.198  -19.319 -4.366  1.00 72.41 119 D 1 
ATOM   12670 N NZ   . LYS D 4  119 ? -9.858  -17.998 -4.542  1.00 69.83 119 D 1 
ATOM   12671 N N    . ASN D 4  120 ? -9.236  -16.764 0.682   1.00 85.97 120 D 1 
ATOM   12672 C CA   . ASN D 4  120 ? -10.461 -15.985 0.578   1.00 85.27 120 D 1 
ATOM   12673 C C    . ASN D 4  120 ? -11.047 -16.111 -0.835  1.00 85.88 120 D 1 
ATOM   12674 O O    . ASN D 4  120 ? -10.323 -16.372 -1.801  1.00 83.76 120 D 1 
ATOM   12675 C CB   . ASN D 4  120 ? -10.165 -14.532 0.978   1.00 83.24 120 D 1 
ATOM   12676 C CG   . ASN D 4  120 ? -9.731  -14.408 2.428   1.00 81.79 120 D 1 
ATOM   12677 O OD1  . ASN D 4  120 ? -9.968  -15.264 3.262   1.00 73.84 120 D 1 
ATOM   12678 N ND2  . ASN D 4  120 ? -9.055  -13.334 2.772   1.00 74.71 120 D 1 
ATOM   12679 N N    . ALA D 4  121 ? -12.352 -15.909 -0.940  1.00 86.86 121 D 1 
ATOM   12680 C CA   . ALA D 4  121 ? -12.964 -15.686 -2.239  1.00 85.62 121 D 1 
ATOM   12681 C C    . ALA D 4  121 ? -12.374 -14.415 -2.873  1.00 85.80 121 D 1 
ATOM   12682 O O    . ALA D 4  121 ? -11.925 -13.513 -2.163  1.00 83.41 121 D 1 
ATOM   12683 C CB   . ALA D 4  121 ? -14.482 -15.616 -2.068  1.00 84.01 121 D 1 
ATOM   12684 N N    . ALA D 4  122 ? -12.352 -14.356 -4.194  1.00 86.31 122 D 1 
ATOM   12685 C CA   . ALA D 4  122 ? -11.717 -13.262 -4.913  1.00 84.67 122 D 1 
ATOM   12686 C C    . ALA D 4  122 ? -12.650 -12.683 -5.976  1.00 84.39 122 D 1 
ATOM   12687 O O    . ALA D 4  122 ? -13.204 -13.409 -6.802  1.00 81.89 122 D 1 
ATOM   12688 C CB   . ALA D 4  122 ? -10.389 -13.754 -5.501  1.00 82.23 122 D 1 
ATOM   12689 N N    . ASN D 4  123 ? -12.781 -11.362 -5.970  1.00 83.18 123 D 1 
ATOM   12690 C CA   . ASN D 4  123 ? -13.455 -10.642 -7.033  1.00 79.99 123 D 1 
ATOM   12691 C C    . ASN D 4  123 ? -12.488 -10.439 -8.203  1.00 78.18 123 D 1 
ATOM   12692 O O    . ASN D 4  123 ? -11.413 -9.876  -8.036  1.00 76.24 123 D 1 
ATOM   12693 C CB   . ASN D 4  123 ? -13.995 -9.316  -6.469  1.00 78.29 123 D 1 
ATOM   12694 C CG   . ASN D 4  123 ? -14.857 -8.578  -7.476  1.00 73.62 123 D 1 
ATOM   12695 O OD1  . ASN D 4  123 ? -15.197 -9.081  -8.534  1.00 64.83 123 D 1 
ATOM   12696 N ND2  . ASN D 4  123 ? -15.253 -7.368  -7.171  1.00 66.79 123 D 1 
ATOM   12697 N N    . ILE D 4  124 ? -12.890 -10.887 -9.386  1.00 79.94 124 D 1 
ATOM   12698 C CA   . ILE D 4  124 ? -12.125 -10.699 -10.626 1.00 77.03 124 D 1 
ATOM   12699 C C    . ILE D 4  124 ? -12.746 -9.603  -11.491 1.00 75.80 124 D 1 
ATOM   12700 O O    . ILE D 4  124 ? -12.271 -9.315  -12.585 1.00 68.87 124 D 1 
ATOM   12701 C CB   . ILE D 4  124 ? -12.009 -12.007 -11.438 1.00 73.95 124 D 1 
ATOM   12702 C CG1  . ILE D 4  124 ? -12.024 -13.279 -10.563 1.00 69.85 124 D 1 
ATOM   12703 C CG2  . ILE D 4  124 ? -10.715 -11.985 -12.262 1.00 66.17 124 D 1 
ATOM   12704 C CD1  . ILE D 4  124 ? -12.073 -14.524 -11.442 1.00 62.05 124 D 1 
ATOM   12705 N N    . GLY D 4  125 ? -13.827 -9.016  -11.021 1.00 74.25 125 D 1 
ATOM   12706 C CA   . GLY D 4  125 ? -14.568 -7.991  -11.728 1.00 72.84 125 D 1 
ATOM   12707 C C    . GLY D 4  125 ? -13.799 -6.679  -11.874 1.00 74.68 125 D 1 
ATOM   12708 O O    . GLY D 4  125 ? -12.571 -6.627  -11.782 1.00 70.60 125 D 1 
ATOM   12709 N N    . ASP D 4  126 ? -14.542 -5.617  -12.095 1.00 73.40 126 D 1 
ATOM   12710 C CA   . ASP D 4  126 ? -13.992 -4.299  -12.415 1.00 73.33 126 D 1 
ATOM   12711 C C    . ASP D 4  126 ? -12.964 -3.789  -11.387 1.00 73.27 126 D 1 
ATOM   12712 O O    . ASP D 4  126 ? -11.861 -3.376  -11.750 1.00 67.84 126 D 1 
ATOM   12713 C CB   . ASP D 4  126 ? -15.179 -3.335  -12.565 1.00 69.12 126 D 1 
ATOM   12714 C CG   . ASP D 4  126 ? -14.762 -1.984  -13.138 1.00 69.22 126 D 1 
ATOM   12715 O OD1  . ASP D 4  126 ? -13.689 -1.913  -13.767 1.00 62.63 126 D 1 
ATOM   12716 O OD2  . ASP D 4  126 ? -15.528 -1.016  -12.986 1.00 65.53 126 D 1 
ATOM   12717 N N    . TRP D 4  127 ? -13.278 -3.905  -10.109 1.00 75.70 127 D 1 
ATOM   12718 C CA   . TRP D 4  127 ? -12.416 -3.489  -8.992  1.00 76.35 127 D 1 
ATOM   12719 C C    . TRP D 4  127 ? -11.592 -4.629  -8.378  1.00 77.04 127 D 1 
ATOM   12720 O O    . TRP D 4  127 ? -11.024 -4.483  -7.294  1.00 71.43 127 D 1 
ATOM   12721 C CB   . TRP D 4  127 ? -13.278 -2.766  -7.953  1.00 72.84 127 D 1 
ATOM   12722 C CG   . TRP D 4  127 ? -14.009 -1.580  -8.506  1.00 74.87 127 D 1 
ATOM   12723 C CD1  . TRP D 4  127 ? -15.294 -1.574  -8.937  1.00 64.78 127 D 1 
ATOM   12724 C CD2  . TRP D 4  127 ? -13.487 -0.232  -8.752  1.00 73.80 127 D 1 
ATOM   12725 N NE1  . TRP D 4  127 ? -15.617 -0.310  -9.428  1.00 68.65 127 D 1 
ATOM   12726 C CE2  . TRP D 4  127 ? -14.531 0.536   -9.330  1.00 74.24 127 D 1 
ATOM   12727 C CE3  . TRP D 4  127 ? -12.244 0.394   -8.533  1.00 75.13 127 D 1 
ATOM   12728 C CZ2  . TRP D 4  127 ? -14.345 1.888   -9.693  1.00 75.50 127 D 1 
ATOM   12729 C CZ3  . TRP D 4  127 ? -12.063 1.738   -8.890  1.00 66.87 127 D 1 
ATOM   12730 C CH2  . TRP D 4  127 ? -13.103 2.474   -9.466  1.00 67.88 127 D 1 
ATOM   12731 N N    . GLY D 4  128 ? -11.527 -5.754  -9.042  1.00 71.75 128 D 1 
ATOM   12732 C CA   . GLY D 4  128 ? -10.722 -6.889  -8.610  1.00 70.11 128 D 1 
ATOM   12733 C C    . GLY D 4  128 ? -9.246  -6.736  -8.984  1.00 71.53 128 D 1 
ATOM   12734 O O    . GLY D 4  128 ? -8.904  -6.105  -9.985  1.00 68.00 128 D 1 
ATOM   12735 N N    . ASP D 4  129 ? -8.377  -7.383  -8.228  1.00 68.82 129 D 1 
ATOM   12736 C CA   . ASP D 4  129 ? -6.925  -7.298  -8.457  1.00 66.22 129 D 1 
ATOM   12737 C C    . ASP D 4  129 ? -6.435  -8.190  -9.604  1.00 67.82 129 D 1 
ATOM   12738 O O    . ASP D 4  129 ? -5.370  -7.954  -10.176 1.00 61.88 129 D 1 
ATOM   12739 C CB   . ASP D 4  129 ? -6.183  -7.633  -7.153  1.00 59.49 129 D 1 
ATOM   12740 C CG   . ASP D 4  129 ? -6.386  -6.580  -6.057  1.00 57.10 129 D 1 
ATOM   12741 O OD1  . ASP D 4  129 ? -6.592  -5.398  -6.407  1.00 51.54 129 D 1 
ATOM   12742 O OD2  . ASP D 4  129 ? -6.296  -6.969  -4.876  1.00 52.64 129 D 1 
ATOM   12743 N N    . ASN D 4  130 ? -7.204  -9.204  -9.978  1.00 67.30 130 D 1 
ATOM   12744 C CA   . ASN D 4  130 ? -6.794  -10.127 -11.027 1.00 66.02 130 D 1 
ATOM   12745 C C    . ASN D 4  130 ? -6.892  -9.474  -12.415 1.00 68.67 130 D 1 
ATOM   12746 O O    . ASN D 4  130 ? -7.970  -9.117  -12.881 1.00 62.88 130 D 1 
ATOM   12747 C CB   . ASN D 4  130 ? -7.605  -11.427 -10.916 1.00 59.26 130 D 1 
ATOM   12748 C CG   . ASN D 4  130 ? -7.045  -12.520 -11.812 1.00 53.54 130 D 1 
ATOM   12749 O OD1  . ASN D 4  130 ? -6.227  -12.306 -12.681 1.00 48.47 130 D 1 
ATOM   12750 N ND2  . ASN D 4  130 ? -7.470  -13.745 -11.610 1.00 49.06 130 D 1 
ATOM   12751 N N    . SER D 4  131 ? -5.762  -9.373  -13.085 1.00 65.73 131 D 1 
ATOM   12752 C CA   . SER D 4  131 ? -5.625  -8.718  -14.389 1.00 63.11 131 D 1 
ATOM   12753 C C    . SER D 4  131 ? -5.592  -9.681  -15.578 1.00 65.11 131 D 1 
ATOM   12754 O O    . SER D 4  131 ? -5.315  -9.249  -16.695 1.00 59.95 131 D 1 
ATOM   12755 C CB   . SER D 4  131 ? -4.392  -7.809  -14.372 1.00 56.94 131 D 1 
ATOM   12756 O OG   . SER D 4  131 ? -3.260  -8.528  -13.956 1.00 55.99 131 D 1 
ATOM   12757 N N    . SER D 4  132 ? -5.868  -10.968 -15.369 1.00 67.20 132 D 1 
ATOM   12758 C CA   . SER D 4  132 ? -5.894  -11.938 -16.461 1.00 67.41 132 D 1 
ATOM   12759 C C    . SER D 4  132 ? -7.037  -11.624 -17.435 1.00 69.48 132 D 1 
ATOM   12760 O O    . SER D 4  132 ? -8.203  -11.677 -17.041 1.00 67.15 132 D 1 
ATOM   12761 C CB   . SER D 4  132 ? -6.033  -13.361 -15.927 1.00 64.40 132 D 1 
ATOM   12762 O OG   . SER D 4  132 ? -5.935  -14.271 -17.005 1.00 59.22 132 D 1 
ATOM   12763 N N    . PRO D 4  133 ? -6.734  -11.321 -18.702 1.00 67.11 133 D 1 
ATOM   12764 C CA   . PRO D 4  133 ? -7.772  -10.956 -19.661 1.00 67.36 133 D 1 
ATOM   12765 C C    . PRO D 4  133 ? -8.470  -12.170 -20.282 1.00 70.89 133 D 1 
ATOM   12766 O O    . PRO D 4  133 ? -9.527  -12.010 -20.885 1.00 65.98 133 D 1 
ATOM   12767 C CB   . PRO D 4  133 ? -7.033  -10.114 -20.708 1.00 60.92 133 D 1 
ATOM   12768 C CG   . PRO D 4  133 ? -5.641  -10.733 -20.729 1.00 63.93 133 D 1 
ATOM   12769 C CD   . PRO D 4  133 ? -5.415  -11.161 -19.281 1.00 69.76 133 D 1 
ATOM   12770 N N    . VAL D 4  134 ? -7.893  -13.365 -20.168 1.00 70.41 134 D 1 
ATOM   12771 C CA   . VAL D 4  134 ? -8.360  -14.600 -20.822 1.00 69.32 134 D 1 
ATOM   12772 C C    . VAL D 4  134 ? -8.405  -15.770 -19.837 1.00 70.26 134 D 1 
ATOM   12773 O O    . VAL D 4  134 ? -7.869  -15.687 -18.734 1.00 65.99 134 D 1 
ATOM   12774 C CB   . VAL D 4  134 ? -7.493  -14.956 -22.051 1.00 66.40 134 D 1 
ATOM   12775 C CG1  . VAL D 4  134 ? -7.571  -13.870 -23.124 1.00 59.72 134 D 1 
ATOM   12776 C CG2  . VAL D 4  134 ? -6.026  -15.191 -21.698 1.00 63.03 134 D 1 
ATOM   12777 N N    . GLY D 4  135 ? -9.048  -16.856 -20.241 1.00 66.35 135 D 1 
ATOM   12778 C CA   . GLY D 4  135 ? -9.119  -18.105 -19.479 1.00 65.82 135 D 1 
ATOM   12779 C C    . GLY D 4  135 ? -10.330 -18.242 -18.551 1.00 68.23 135 D 1 
ATOM   12780 O O    . GLY D 4  135 ? -10.509 -19.290 -17.934 1.00 64.04 135 D 1 
ATOM   12781 N N    . LEU D 4  136 ? -11.166 -17.206 -18.470 1.00 65.10 136 D 1 
ATOM   12782 C CA   . LEU D 4  136 ? -12.410 -17.236 -17.702 1.00 64.55 136 D 1 
ATOM   12783 C C    . LEU D 4  136 ? -13.596 -16.895 -18.605 1.00 67.51 136 D 1 
ATOM   12784 O O    . LEU D 4  136 ? -13.505 -16.018 -19.459 1.00 62.17 136 D 1 
ATOM   12785 C CB   . LEU D 4  136 ? -12.308 -16.273 -16.510 1.00 58.68 136 D 1 
ATOM   12786 C CG   . LEU D 4  136 ? -11.324 -16.762 -15.433 1.00 54.53 136 D 1 
ATOM   12787 C CD1  . LEU D 4  136 ? -10.904 -15.599 -14.553 1.00 49.93 136 D 1 
ATOM   12788 C CD2  . LEU D 4  136 ? -11.950 -17.841 -14.543 1.00 49.36 136 D 1 
ATOM   12789 N N    . SER D 4  137 ? -14.711 -17.570 -18.372 1.00 62.79 137 D 1 
ATOM   12790 C CA   . SER D 4  137 ? -15.944 -17.361 -19.137 1.00 62.64 137 D 1 
ATOM   12791 C C    . SER D 4  137 ? -16.536 -15.962 -18.927 1.00 66.00 137 D 1 
ATOM   12792 O O    . SER D 4  137 ? -16.901 -15.285 -19.885 1.00 61.98 137 D 1 
ATOM   12793 C CB   . SER D 4  137 ? -16.969 -18.434 -18.749 1.00 56.85 137 D 1 
ATOM   12794 O OG   . SER D 4  137 ? -17.175 -18.446 -17.348 1.00 52.35 137 D 1 
ATOM   12795 N N    . SER D 4  138 ? -16.601 -15.529 -17.673 1.00 69.61 138 D 1 
ATOM   12796 C CA   . SER D 4  138 ? -17.006 -14.172 -17.312 1.00 71.32 138 D 1 
ATOM   12797 C C    . SER D 4  138 ? -16.234 -13.696 -16.085 1.00 73.77 138 D 1 
ATOM   12798 O O    . SER D 4  138 ? -16.061 -14.434 -15.116 1.00 70.82 138 D 1 
ATOM   12799 C CB   . SER D 4  138 ? -18.517 -14.113 -17.054 1.00 68.21 138 D 1 
ATOM   12800 O OG   . SER D 4  138 ? -18.879 -12.830 -16.580 1.00 63.29 138 D 1 
ATOM   12801 N N    . THR D 4  139 ? -15.822 -12.433 -16.109 1.00 72.72 139 D 1 
ATOM   12802 C CA   . THR D 4  139 ? -15.175 -11.778 -14.965 1.00 72.90 139 D 1 
ATOM   12803 C C    . THR D 4  139 ? -16.164 -11.376 -13.871 1.00 75.30 139 D 1 
ATOM   12804 O O    . THR D 4  139 ? -15.751 -10.981 -12.788 1.00 72.72 139 D 1 
ATOM   12805 C CB   . THR D 4  139 ? -14.399 -10.541 -15.426 1.00 69.83 139 D 1 
ATOM   12806 O OG1  . THR D 4  139 ? -15.257 -9.668  -16.127 1.00 66.60 139 D 1 
ATOM   12807 C CG2  . THR D 4  139 ? -13.245 -10.905 -16.360 1.00 65.13 139 D 1 
ATOM   12808 N N    . LYS D 4  140 ? -17.463 -11.485 -14.132 1.00 76.61 140 D 1 
ATOM   12809 C CA   . LYS D 4  140 ? -18.508 -11.123 -13.167 1.00 76.53 140 D 1 
ATOM   12810 C C    . LYS D 4  140 ? -18.721 -12.171 -12.078 1.00 78.45 140 D 1 
ATOM   12811 O O    . LYS D 4  140 ? -19.258 -11.837 -11.027 1.00 75.78 140 D 1 
ATOM   12812 C CB   . LYS D 4  140 ? -19.821 -10.822 -13.897 1.00 74.14 140 D 1 
ATOM   12813 C CG   . LYS D 4  140 ? -19.692 -9.550  -14.741 1.00 73.35 140 D 1 
ATOM   12814 C CD   . LYS D 4  140 ? -21.020 -9.164  -15.385 1.00 68.65 140 D 1 
ATOM   12815 C CE   . LYS D 4  140 ? -20.807 -7.851  -16.136 1.00 63.85 140 D 1 
ATOM   12816 N NZ   . LYS D 4  140 ? -21.913 -7.538  -17.047 1.00 57.56 140 D 1 
ATOM   12817 N N    . TYR D 4  141 ? -18.294 -13.412 -12.305 1.00 81.71 141 D 1 
ATOM   12818 C CA   . TYR D 4  141 ? -18.314 -14.417 -11.251 1.00 82.94 141 D 1 
ATOM   12819 C C    . TYR D 4  141 ? -17.272 -14.103 -10.179 1.00 83.10 141 D 1 
ATOM   12820 O O    . TYR D 4  141 ? -16.110 -13.827 -10.463 1.00 81.26 141 D 1 
ATOM   12821 C CB   . TYR D 4  141 ? -18.086 -15.815 -11.824 1.00 82.71 141 D 1 
ATOM   12822 C CG   . TYR D 4  141 ? -19.235 -16.339 -12.647 1.00 84.26 141 D 1 
ATOM   12823 C CD1  . TYR D 4  141 ? -20.461 -16.654 -12.033 1.00 80.20 141 D 1 
ATOM   12824 C CD2  . TYR D 4  141 ? -19.083 -16.544 -14.031 1.00 80.75 141 D 1 
ATOM   12825 C CE1  . TYR D 4  141 ? -21.522 -17.178 -12.786 1.00 79.97 141 D 1 
ATOM   12826 C CE2  . TYR D 4  141 ? -20.136 -17.069 -14.793 1.00 79.46 141 D 1 
ATOM   12827 C CZ   . TYR D 4  141 ? -21.354 -17.393 -14.165 1.00 82.62 141 D 1 
ATOM   12828 O OH   . TYR D 4  141 ? -22.378 -17.921 -14.907 1.00 80.38 141 D 1 
ATOM   12829 N N    . LEU D 4  142 ? -17.697 -14.233 -8.929  1.00 83.73 142 D 1 
ATOM   12830 C CA   . LEU D 4  142 ? -16.789 -14.265 -7.799  1.00 83.97 142 D 1 
ATOM   12831 C C    . LEU D 4  142 ? -16.032 -15.597 -7.812  1.00 84.67 142 D 1 
ATOM   12832 O O    . LEU D 4  142 ? -16.651 -16.655 -7.894  1.00 83.25 142 D 1 
ATOM   12833 C CB   . LEU D 4  142 ? -17.633 -14.095 -6.528  1.00 82.23 142 D 1 
ATOM   12834 C CG   . LEU D 4  142 ? -16.809 -13.990 -5.241  1.00 78.93 142 D 1 
ATOM   12835 C CD1  . LEU D 4  142 ? -16.088 -12.650 -5.172  1.00 73.95 142 D 1 
ATOM   12836 C CD2  . LEU D 4  142 ? -17.736 -14.112 -4.037  1.00 74.46 142 D 1 
ATOM   12837 N N    . GLN D 4  143 ? -14.716 -15.575 -7.697  1.00 86.30 143 D 1 
ATOM   12838 C CA   . GLN D 4  143 ? -13.964 -16.809 -7.498  1.00 86.28 143 D 1 
ATOM   12839 C C    . GLN D 4  143 ? -14.181 -17.330 -6.084  1.00 87.21 143 D 1 
ATOM   12840 O O    . GLN D 4  143 ? -14.022 -16.585 -5.114  1.00 85.74 143 D 1 
ATOM   12841 C CB   . GLN D 4  143 ? -12.474 -16.603 -7.770  1.00 84.76 143 D 1 
ATOM   12842 C CG   . GLN D 4  143 ? -12.196 -16.384 -9.253  1.00 81.21 143 D 1 
ATOM   12843 C CD   . GLN D 4  143 ? -12.426 -17.646 -10.079 1.00 79.46 143 D 1 
ATOM   12844 O OE1  . GLN D 4  143 ? -11.826 -18.673 -9.847  1.00 71.67 143 D 1 
ATOM   12845 N NE2  . GLN D 4  143 ? -13.290 -17.607 -11.065 1.00 68.70 143 D 1 
ATOM   12846 N N    . ALA D 4  144 ? -14.501 -18.594 -5.976  1.00 87.83 144 D 1 
ATOM   12847 C CA   . ALA D 4  144 ? -14.734 -19.233 -4.696  1.00 88.06 144 D 1 
ATOM   12848 C C    . ALA D 4  144 ? -13.510 -19.132 -3.772  1.00 87.97 144 D 1 
ATOM   12849 O O    . ALA D 4  144 ? -12.352 -19.167 -4.201  1.00 85.02 144 D 1 
ATOM   12850 C CB   . ALA D 4  144 ? -15.137 -20.685 -4.939  1.00 87.08 144 D 1 
ATOM   12851 N N    . GLY D 4  145 ? -13.783 -19.031 -2.486  1.00 87.80 145 D 1 
ATOM   12852 C CA   . GLY D 4  145 ? -12.781 -19.214 -1.448  1.00 87.50 145 D 1 
ATOM   12853 C C    . GLY D 4  145 ? -12.591 -20.683 -1.087  1.00 88.41 145 D 1 
ATOM   12854 O O    . GLY D 4  145 ? -13.237 -21.579 -1.638  1.00 85.85 145 D 1 
ATOM   12855 N N    . CYS D 4  146 ? -11.695 -20.927 -0.147  1.00 89.24 146 D 1 
ATOM   12856 C CA   . CYS D 4  146 ? -11.490 -22.245 0.430   1.00 89.19 146 D 1 
ATOM   12857 C C    . CYS D 4  146 ? -11.440 -22.129 1.945   1.00 89.02 146 D 1 
ATOM   12858 O O    . CYS D 4  146 ? -10.586 -21.434 2.493   1.00 85.38 146 D 1 
ATOM   12859 C CB   . CYS D 4  146 ? -10.213 -22.864 -0.116  1.00 87.72 146 D 1 
ATOM   12860 S SG   . CYS D 4  146 ? -10.141 -22.918 -1.923  1.00 83.34 146 D 1 
ATOM   12861 N N    . GLN D 4  147 ? -12.342 -22.819 2.600   1.00 87.61 147 D 1 
ATOM   12862 C CA   . GLN D 4  147 ? -12.485 -22.820 4.047   1.00 86.03 147 D 1 
ATOM   12863 C C    . GLN D 4  147 ? -12.373 -24.244 4.584   1.00 86.64 147 D 1 
ATOM   12864 O O    . GLN D 4  147 ? -12.530 -25.215 3.841   1.00 82.75 147 D 1 
ATOM   12865 C CB   . GLN D 4  147 ? -13.823 -22.173 4.443   1.00 82.22 147 D 1 
ATOM   12866 C CG   . GLN D 4  147 ? -13.944 -20.708 3.990   1.00 73.79 147 D 1 
ATOM   12867 C CD   . GLN D 4  147 ? -15.233 -20.047 4.487   1.00 68.86 147 D 1 
ATOM   12868 O OE1  . GLN D 4  147 ? -16.029 -20.629 5.197   1.00 60.79 147 D 1 
ATOM   12869 N NE2  . GLN D 4  147 ? -15.475 -18.804 4.134   1.00 58.00 147 D 1 
ATOM   12870 N N    . GLY D 4  148 ? -12.115 -24.354 5.871   1.00 85.18 148 D 1 
ATOM   12871 C CA   . GLY D 4  148 ? -11.920 -25.627 6.550   1.00 85.43 148 D 1 
ATOM   12872 C C    . GLY D 4  148 ? -10.501 -25.783 7.087   1.00 86.90 148 D 1 
ATOM   12873 O O    . GLY D 4  148 ? -9.689  -24.860 7.053   1.00 83.33 148 D 1 
ATOM   12874 N N    . THR D 4  149 ? -10.217 -26.966 7.605   1.00 86.45 149 D 1 
ATOM   12875 C CA   . THR D 4  149 ? -8.909  -27.280 8.184   1.00 85.88 149 D 1 
ATOM   12876 C C    . THR D 4  149 ? -8.008  -27.893 7.120   1.00 86.93 149 D 1 
ATOM   12877 O O    . THR D 4  149 ? -8.358  -28.901 6.508   1.00 84.75 149 D 1 
ATOM   12878 C CB   . THR D 4  149 ? -9.046  -28.219 9.388   1.00 82.90 149 D 1 
ATOM   12879 O OG1  . THR D 4  149 ? -10.046 -27.745 10.257  1.00 72.35 149 D 1 
ATOM   12880 C CG2  . THR D 4  149 ? -7.749  -28.303 10.193  1.00 69.49 149 D 1 
ATOM   12881 N N    . VAL D 4  150 ? -6.844  -27.291 6.911   1.00 87.83 150 D 1 
ATOM   12882 C CA   . VAL D 4  150 ? -5.852  -27.803 5.955   1.00 87.87 150 D 1 
ATOM   12883 C C    . VAL D 4  150 ? -5.411  -29.215 6.354   1.00 87.52 150 D 1 
ATOM   12884 O O    . VAL D 4  150 ? -5.199  -29.503 7.529   1.00 83.73 150 D 1 
ATOM   12885 C CB   . VAL D 4  150 ? -4.651  -26.847 5.845   1.00 86.22 150 D 1 
ATOM   12886 C CG1  . VAL D 4  150 ? -3.593  -27.368 4.875   1.00 77.82 150 D 1 
ATOM   12887 C CG2  . VAL D 4  150 ? -5.103  -25.474 5.329   1.00 78.54 150 D 1 
ATOM   12888 N N    . GLY D 4  151 ? -5.291  -30.093 5.368   1.00 87.56 151 D 1 
ATOM   12889 C CA   . GLY D 4  151 ? -4.941  -31.500 5.576   1.00 87.25 151 D 1 
ATOM   12890 C C    . GLY D 4  151 ? -6.102  -32.404 5.991   1.00 88.27 151 D 1 
ATOM   12891 O O    . GLY D 4  151 ? -5.917  -33.619 6.105   1.00 84.03 151 D 1 
ATOM   12892 N N    . GLN D 4  152 ? -7.282  -31.851 6.175   1.00 88.97 152 D 1 
ATOM   12893 C CA   . GLN D 4  152 ? -8.492  -32.623 6.465   1.00 89.17 152 D 1 
ATOM   12894 C C    . GLN D 4  152 ? -9.456  -32.665 5.277   1.00 90.13 152 D 1 
ATOM   12895 O O    . GLN D 4  152 ? -9.348  -31.887 4.327   1.00 87.54 152 D 1 
ATOM   12896 C CB   . GLN D 4  152 ? -9.181  -32.106 7.735   1.00 86.67 152 D 1 
ATOM   12897 C CG   . GLN D 4  152 ? -8.281  -32.265 8.969   1.00 81.60 152 D 1 
ATOM   12898 C CD   . GLN D 4  152 ? -9.058  -32.446 10.270  1.00 76.15 152 D 1 
ATOM   12899 O OE1  . GLN D 4  152 ? -10.273 -32.484 10.310  1.00 67.00 152 D 1 
ATOM   12900 N NE2  . GLN D 4  152 ? -8.381  -32.604 11.386  1.00 64.27 152 D 1 
ATOM   12901 N N    . SER D 4  153 ? -10.396 -33.598 5.341   1.00 90.42 153 D 1 
ATOM   12902 C CA   . SER D 4  153 ? -11.460 -33.692 4.347   1.00 90.51 153 D 1 
ATOM   12903 C C    . SER D 4  153 ? -12.422 -32.513 4.483   1.00 90.72 153 D 1 
ATOM   12904 O O    . SER D 4  153 ? -12.893 -32.208 5.578   1.00 87.50 153 D 1 
ATOM   12905 C CB   . SER D 4  153 ? -12.233 -35.002 4.493   1.00 88.43 153 D 1 
ATOM   12906 O OG   . SER D 4  153 ? -11.370 -36.110 4.334   1.00 77.20 153 D 1 
ATOM   12907 N N    . VAL D 4  154 ? -12.737 -31.904 3.356   1.00 91.20 154 D 1 
ATOM   12908 C CA   . VAL D 4  154 ? -13.796 -30.898 3.231   1.00 91.41 154 D 1 
ATOM   12909 C C    . VAL D 4  154 ? -14.864 -31.417 2.279   1.00 91.25 154 D 1 
ATOM   12910 O O    . VAL D 4  154 ? -14.549 -32.151 1.341   1.00 89.04 154 D 1 
ATOM   12911 C CB   . VAL D 4  154 ? -13.256 -29.533 2.777   1.00 90.27 154 D 1 
ATOM   12912 C CG1  . VAL D 4  154 ? -12.394 -28.925 3.881   1.00 79.85 154 D 1 
ATOM   12913 C CG2  . VAL D 4  154 ? -12.441 -29.602 1.479   1.00 79.85 154 D 1 
ATOM   12914 N N    . CYS D 4  155 ? -16.107 -31.042 2.527   1.00 90.58 155 D 1 
ATOM   12915 C CA   . CYS D 4  155 ? -17.239 -31.421 1.697   1.00 90.01 155 D 1 
ATOM   12916 C C    . CYS D 4  155 ? -18.033 -30.178 1.291   1.00 90.06 155 D 1 
ATOM   12917 O O    . CYS D 4  155 ? -18.171 -29.245 2.086   1.00 87.73 155 D 1 
ATOM   12918 C CB   . CYS D 4  155 ? -18.121 -32.432 2.438   1.00 88.44 155 D 1 
ATOM   12919 S SG   . CYS D 4  155 ? -17.317 -33.996 2.898   1.00 83.39 155 D 1 
ATOM   12920 N N    . TRP D 4  156 ? -18.543 -30.173 0.072   1.00 89.72 156 D 1 
ATOM   12921 C CA   . TRP D 4  156 ? -19.323 -29.061 -0.451  1.00 90.38 156 D 1 
ATOM   12922 C C    . TRP D 4  156 ? -20.402 -29.518 -1.432  1.00 89.70 156 D 1 
ATOM   12923 O O    . TRP D 4  156 ? -20.393 -30.644 -1.929  1.00 87.38 156 D 1 
ATOM   12924 C CB   . TRP D 4  156 ? -18.397 -28.012 -1.068  1.00 90.59 156 D 1 
ATOM   12925 C CG   . TRP D 4  156 ? -17.661 -28.427 -2.306  1.00 91.33 156 D 1 
ATOM   12926 C CD1  . TRP D 4  156 ? -18.035 -28.140 -3.571  1.00 89.23 156 D 1 
ATOM   12927 C CD2  . TRP D 4  156 ? -16.407 -29.170 -2.416  1.00 91.28 156 D 1 
ATOM   12928 N NE1  . TRP D 4  156 ? -17.096 -28.645 -4.461  1.00 89.89 156 D 1 
ATOM   12929 C CE2  . TRP D 4  156 ? -16.085 -29.279 -3.790  1.00 91.19 156 D 1 
ATOM   12930 C CE3  . TRP D 4  156 ? -15.521 -29.737 -1.477  1.00 90.47 156 D 1 
ATOM   12931 C CZ2  . TRP D 4  156 ? -14.917 -29.938 -4.235  1.00 91.14 156 D 1 
ATOM   12932 C CZ3  . TRP D 4  156 ? -14.358 -30.399 -1.919  1.00 89.54 156 D 1 
ATOM   12933 C CH2  . TRP D 4  156 ? -14.065 -30.495 -3.281  1.00 89.69 156 D 1 
ATOM   12934 N N    . GLU D 4  157 ? -21.335 -28.621 -1.686  1.00 88.45 157 D 1 
ATOM   12935 C CA   . GLU D 4  157 ? -22.471 -28.833 -2.575  1.00 87.58 157 D 1 
ATOM   12936 C C    . GLU D 4  157 ? -22.029 -29.121 -4.020  1.00 88.24 157 D 1 
ATOM   12937 O O    . GLU D 4  157 ? -21.068 -28.535 -4.516  1.00 85.91 157 D 1 
ATOM   12938 C CB   . GLU D 4  157 ? -23.356 -27.582 -2.547  1.00 84.97 157 D 1 
ATOM   12939 C CG   . GLU D 4  157 ? -24.035 -27.322 -1.190  1.00 79.17 157 D 1 
ATOM   12940 C CD   . GLU D 4  157 ? -25.150 -28.323 -0.873  1.00 76.07 157 D 1 
ATOM   12941 O OE1  . GLU D 4  157 ? -25.667 -28.326 0.262   1.00 68.70 157 D 1 
ATOM   12942 O OE2  . GLU D 4  157 ? -25.568 -29.094 -1.765  1.00 67.88 157 D 1 
ATOM   12943 N N    . GLN D 4  158 ? -22.757 -29.978 -4.714  1.00 87.96 158 D 1 
ATOM   12944 C CA   . GLN D 4  158 ? -22.498 -30.229 -6.137  1.00 88.12 158 D 1 
ATOM   12945 C C    . GLN D 4  158 ? -23.038 -29.117 -7.038  1.00 87.71 158 D 1 
ATOM   12946 O O    . GLN D 4  158 ? -22.441 -28.813 -8.069  1.00 84.75 158 D 1 
ATOM   12947 C CB   . GLN D 4  158 ? -23.092 -31.579 -6.558  1.00 86.81 158 D 1 
ATOM   12948 C CG   . GLN D 4  158 ? -22.314 -32.760 -5.967  1.00 85.35 158 D 1 
ATOM   12949 C CD   . GLN D 4  158 ? -22.700 -34.096 -6.597  1.00 84.96 158 D 1 
ATOM   12950 O OE1  . GLN D 4  158 ? -23.788 -34.291 -7.109  1.00 78.27 158 D 1 
ATOM   12951 N NE2  . GLN D 4  158 ? -21.811 -35.066 -6.586  1.00 77.52 158 D 1 
ATOM   12952 N N    . ILE D 4  159 ? -24.152 -28.513 -6.654  1.00 87.11 159 D 1 
ATOM   12953 C CA   . ILE D 4  159 ? -24.763 -27.446 -7.449  1.00 85.89 159 D 1 
ATOM   12954 C C    . ILE D 4  159 ? -23.979 -26.149 -7.238  1.00 85.94 159 D 1 
ATOM   12955 O O    . ILE D 4  159 ? -23.823 -25.710 -6.099  1.00 83.32 159 D 1 
ATOM   12956 C CB   . ILE D 4  159 ? -26.261 -27.277 -7.130  1.00 83.21 159 D 1 
ATOM   12957 C CG1  . ILE D 4  159 ? -27.010 -28.597 -7.407  1.00 76.76 159 D 1 
ATOM   12958 C CG2  . ILE D 4  159 ? -26.851 -26.133 -7.973  1.00 72.81 159 D 1 
ATOM   12959 C CD1  . ILE D 4  159 ? -28.504 -28.533 -7.127  1.00 66.66 159 D 1 
ATOM   12960 N N    . PRO D 4  160 ? -23.516 -25.499 -8.323  1.00 85.70 160 D 1 
ATOM   12961 C CA   . PRO D 4  160 ? -22.771 -24.253 -8.207  1.00 84.96 160 D 1 
ATOM   12962 C C    . PRO D 4  160 ? -23.655 -23.121 -7.673  1.00 84.89 160 D 1 
ATOM   12963 O O    . PRO D 4  160 ? -24.787 -22.950 -8.140  1.00 82.32 160 D 1 
ATOM   12964 C CB   . PRO D 4  160 ? -22.253 -23.955 -9.613  1.00 82.92 160 D 1 
ATOM   12965 C CG   . PRO D 4  160 ? -23.226 -24.681 -10.536 1.00 80.01 160 D 1 
ATOM   12966 C CD   . PRO D 4  160 ? -23.643 -25.892 -9.717  1.00 83.15 160 D 1 
ATOM   12967 N N    . PRO D 4  161 ? -23.144 -22.292 -6.758  1.00 84.71 161 D 1 
ATOM   12968 C CA   . PRO D 4  161 ? -23.799 -21.038 -6.412  1.00 83.70 161 D 1 
ATOM   12969 C C    . PRO D 4  161 ? -23.891 -20.122 -7.635  1.00 83.66 161 D 1 
ATOM   12970 O O    . PRO D 4  161 ? -22.977 -20.058 -8.453  1.00 80.36 161 D 1 
ATOM   12971 C CB   . PRO D 4  161 ? -22.960 -20.406 -5.294  1.00 81.57 161 D 1 
ATOM   12972 C CG   . PRO D 4  161 ? -22.114 -21.559 -4.766  1.00 79.89 161 D 1 
ATOM   12973 C CD   . PRO D 4  161 ? -21.943 -22.466 -5.974  1.00 83.01 161 D 1 
ATOM   12974 N N    . ILE D 4  162 ? -24.966 -19.359 -7.730  1.00 83.49 162 D 1 
ATOM   12975 C CA   . ILE D 4  162 ? -25.269 -18.505 -8.889  1.00 82.00 162 D 1 
ATOM   12976 C C    . ILE D 4  162 ? -24.198 -17.452 -9.206  1.00 82.08 162 D 1 
ATOM   12977 O O    . ILE D 4  162 ? -24.032 -17.089 -10.366 1.00 78.16 162 D 1 
ATOM   12978 C CB   . ILE D 4  162 ? -26.630 -17.805 -8.693  1.00 79.24 162 D 1 
ATOM   12979 C CG1  . ILE D 4  162 ? -26.917 -17.438 -7.214  1.00 71.54 162 D 1 
ATOM   12980 C CG2  . ILE D 4  162 ? -27.735 -18.706 -9.277  1.00 68.92 162 D 1 
ATOM   12981 C CD1  . ILE D 4  162 ? -28.110 -16.508 -7.040  1.00 64.51 162 D 1 
ATOM   12982 N N    . HIS D 4  163 ? -23.487 -16.963 -8.203  1.00 83.69 163 D 1 
ATOM   12983 C CA   . HIS D 4  163 ? -22.555 -15.841 -8.330  1.00 82.93 163 D 1 
ATOM   12984 C C    . HIS D 4  163 ? -21.081 -16.224 -8.164  1.00 83.20 163 D 1 
ATOM   12985 O O    . HIS D 4  163 ? -20.218 -15.360 -8.275  1.00 80.91 163 D 1 
ATOM   12986 C CB   . HIS D 4  163 ? -22.965 -14.748 -7.331  1.00 81.69 163 D 1 
ATOM   12987 C CG   . HIS D 4  163 ? -22.845 -15.165 -5.896  1.00 80.36 163 D 1 
ATOM   12988 N ND1  . HIS D 4  163 ? -23.699 -15.995 -5.209  1.00 71.97 163 D 1 
ATOM   12989 C CD2  . HIS D 4  163 ? -21.851 -14.810 -5.015  1.00 71.75 163 D 1 
ATOM   12990 C CE1  . HIS D 4  163 ? -23.236 -16.134 -3.959  1.00 71.86 163 D 1 
ATOM   12991 N NE2  . HIS D 4  163 ? -22.117 -15.431 -3.803  1.00 72.24 163 D 1 
ATOM   12992 N N    . THR D 4  164 ? -20.789 -17.493 -7.924  1.00 85.36 164 D 1 
ATOM   12993 C CA   . THR D 4  164 ? -19.414 -17.956 -7.692  1.00 85.94 164 D 1 
ATOM   12994 C C    . THR D 4  164 ? -18.974 -18.984 -8.724  1.00 86.09 164 D 1 
ATOM   12995 O O    . THR D 4  164 ? -19.739 -19.869 -9.099  1.00 83.80 164 D 1 
ATOM   12996 C CB   . THR D 4  164 ? -19.224 -18.542 -6.291  1.00 84.35 164 D 1 
ATOM   12997 O OG1  . THR D 4  164 ? -20.082 -19.629 -6.088  1.00 72.25 164 D 1 
ATOM   12998 C CG2  . THR D 4  164 ? -19.509 -17.538 -5.182  1.00 71.84 164 D 1 
ATOM   12999 N N    . SER D 4  165 ? -17.719 -18.891 -9.131  1.00 86.89 165 D 1 
ATOM   13000 C CA   . SER D 4  165 ? -17.019 -19.898 -9.931  1.00 86.73 165 D 1 
ATOM   13001 C C    . SER D 4  165 ? -15.966 -20.584 -9.063  1.00 87.18 165 D 1 
ATOM   13002 O O    . SER D 4  165 ? -15.256 -19.927 -8.303  1.00 85.34 165 D 1 
ATOM   13003 C CB   . SER D 4  165 ? -16.386 -19.231 -11.156 1.00 85.20 165 D 1 
ATOM   13004 O OG   . SER D 4  165 ? -15.388 -20.030 -11.746 1.00 77.49 165 D 1 
ATOM   13005 N N    . ASP D 4  166 ? -15.832 -21.891 -9.199  1.00 88.41 166 D 1 
ATOM   13006 C CA   . ASP D 4  166 ? -14.776 -22.652 -8.524  1.00 87.92 166 D 1 
ATOM   13007 C C    . ASP D 4  166 ? -13.469 -22.713 -9.338  1.00 87.29 166 D 1 
ATOM   13008 O O    . ASP D 4  166 ? -12.628 -23.594 -9.154  1.00 81.69 166 D 1 
ATOM   13009 C CB   . ASP D 4  166 ? -15.315 -24.026 -8.088  1.00 86.02 166 D 1 
ATOM   13010 C CG   . ASP D 4  166 ? -15.591 -24.986 -9.238  1.00 85.45 166 D 1 
ATOM   13011 O OD1  . ASP D 4  166 ? -15.628 -24.545 -10.398 1.00 77.60 166 D 1 
ATOM   13012 O OD2  . ASP D 4  166 ? -15.731 -26.194 -8.945  1.00 81.14 166 D 1 
ATOM   13013 N N    . GLY D 4  167 ? -13.283 -21.774 -10.257 1.00 85.08 167 D 1 
ATOM   13014 C CA   . GLY D 4  167 ? -12.095 -21.667 -11.094 1.00 83.44 167 D 1 
ATOM   13015 C C    . GLY D 4  167 ? -11.983 -22.797 -12.116 1.00 83.13 167 D 1 
ATOM   13016 O O    . GLY D 4  167 ? -10.883 -23.295 -12.358 1.00 78.13 167 D 1 
ATOM   13017 N N    . GLY D 4  168 ? -13.103 -23.235 -12.680 1.00 83.17 168 D 1 
ATOM   13018 C CA   . GLY D 4  168 ? -13.177 -24.358 -13.626 1.00 82.69 168 D 1 
ATOM   13019 C C    . GLY D 4  168 ? -13.060 -25.727 -12.955 1.00 83.96 168 D 1 
ATOM   13020 O O    . GLY D 4  168 ? -12.509 -26.665 -13.525 1.00 80.48 168 D 1 
ATOM   13021 N N    . GLY D 4  169 ? -13.496 -25.833 -11.722 1.00 85.46 169 D 1 
ATOM   13022 C CA   . GLY D 4  169 ? -13.654 -27.089 -11.006 1.00 86.48 169 D 1 
ATOM   13023 C C    . GLY D 4  169 ? -14.931 -27.842 -11.400 1.00 88.09 169 D 1 
ATOM   13024 O O    . GLY D 4  169 ? -15.555 -27.534 -12.416 1.00 86.19 169 D 1 
ATOM   13025 N N    . PRO D 4  170 ? -15.329 -28.842 -10.611 1.00 89.36 170 D 1 
ATOM   13026 C CA   . PRO D 4  170 ? -16.506 -29.653 -10.931 1.00 89.78 170 D 1 
ATOM   13027 C C    . PRO D 4  170 ? -17.806 -28.844 -10.982 1.00 90.04 170 D 1 
ATOM   13028 O O    . PRO D 4  170 ? -18.670 -29.151 -11.800 1.00 87.16 170 D 1 
ATOM   13029 C CB   . PRO D 4  170 ? -16.538 -30.739 -9.849  1.00 88.42 170 D 1 
ATOM   13030 C CG   . PRO D 4  170 ? -15.758 -30.136 -8.688  1.00 86.73 170 D 1 
ATOM   13031 C CD   . PRO D 4  170 ? -14.697 -29.306 -9.394  1.00 89.01 170 D 1 
ATOM   13032 N N    . GLN D 4  171 ? -17.945 -27.799 -10.172 1.00 88.71 171 D 1 
ATOM   13033 C CA   . GLN D 4  171 ? -19.131 -26.938 -10.208 1.00 89.14 171 D 1 
ATOM   13034 C C    . GLN D 4  171 ? -19.213 -26.114 -11.500 1.00 88.84 171 D 1 
ATOM   13035 O O    . GLN D 4  171 ? -20.293 -25.996 -12.079 1.00 86.23 171 D 1 
ATOM   13036 C CB   . GLN D 4  171 ? -19.146 -26.002 -8.994  1.00 88.02 171 D 1 
ATOM   13037 C CG   . GLN D 4  171 ? -19.469 -26.733 -7.688  1.00 86.05 171 D 1 
ATOM   13038 C CD   . GLN D 4  171 ? -19.657 -25.775 -6.516  1.00 87.21 171 D 1 
ATOM   13039 O OE1  . GLN D 4  171 ? -19.103 -24.684 -6.448  1.00 80.23 171 D 1 
ATOM   13040 N NE2  . GLN D 4  171 ? -20.451 -26.145 -5.539  1.00 79.39 171 D 1 
ATOM   13041 N N    . ASP D 4  172 ? -18.098 -25.596 -11.991 1.00 89.36 172 D 1 
ATOM   13042 C CA   . ASP D 4  172 ? -18.073 -24.866 -13.262 1.00 88.55 172 D 1 
ATOM   13043 C C    . ASP D 4  172 ? -18.370 -25.790 -14.446 1.00 88.65 172 D 1 
ATOM   13044 O O    . ASP D 4  172 ? -19.109 -25.400 -15.345 1.00 86.76 172 D 1 
ATOM   13045 C CB   . ASP D 4  172 ? -16.729 -24.152 -13.463 1.00 87.18 172 D 1 
ATOM   13046 C CG   . ASP D 4  172 ? -16.582 -22.841 -12.693 1.00 84.87 172 D 1 
ATOM   13047 O OD1  . ASP D 4  172 ? -17.566 -22.325 -12.120 1.00 79.05 172 D 1 
ATOM   13048 O OD2  . ASP D 4  172 ? -15.456 -22.296 -12.701 1.00 80.03 172 D 1 
ATOM   13049 N N    . ILE D 4  173 ? -17.883 -27.025 -14.420 1.00 88.54 173 D 1 
ATOM   13050 C CA   . ILE D 4  173 ? -18.209 -28.025 -15.449 1.00 88.20 173 D 1 
ATOM   13051 C C    . ILE D 4  173 ? -19.720 -28.308 -15.473 1.00 88.33 173 D 1 
ATOM   13052 O O    . ILE D 4  173 ? -20.323 -28.352 -16.546 1.00 87.02 173 D 1 
ATOM   13053 C CB   . ILE D 4  173 ? -17.397 -29.319 -15.227 1.00 87.23 173 D 1 
ATOM   13054 C CG1  . ILE D 4  173 ? -15.889 -29.048 -15.430 1.00 83.74 173 D 1 
ATOM   13055 C CG2  . ILE D 4  173 ? -17.864 -30.440 -16.178 1.00 81.61 173 D 1 
ATOM   13056 C CD1  . ILE D 4  173 ? -14.979 -30.181 -14.942 1.00 74.49 173 D 1 
ATOM   13057 N N    . ILE D 4  174 ? -20.349 -28.464 -14.311 1.00 88.44 174 D 1 
ATOM   13058 C CA   . ILE D 4  174 ? -21.806 -28.650 -14.212 1.00 88.36 174 D 1 
ATOM   13059 C C    . ILE D 4  174 ? -22.545 -27.431 -14.766 1.00 87.99 174 D 1 
ATOM   13060 O O    . ILE D 4  174 ? -23.509 -27.582 -15.518 1.00 86.45 174 D 1 
ATOM   13061 C CB   . ILE D 4  174 ? -22.219 -28.951 -12.756 1.00 87.70 174 D 1 
ATOM   13062 C CG1  . ILE D 4  174 ? -21.731 -30.364 -12.362 1.00 84.23 174 D 1 
ATOM   13063 C CG2  . ILE D 4  174 ? -23.743 -28.849 -12.563 1.00 83.11 174 D 1 
ATOM   13064 C CD1  . ILE D 4  174 ? -21.763 -30.626 -10.855 1.00 77.61 174 D 1 
ATOM   13065 N N    . ARG D 4  175 ? -22.084 -26.220 -14.432 1.00 87.76 175 D 1 
ATOM   13066 C CA   . ARG D 4  175 ? -22.677 -24.982 -14.949 1.00 86.84 175 D 1 
ATOM   13067 C C    . ARG D 4  175 ? -22.561 -24.895 -16.470 1.00 86.32 175 D 1 
ATOM   13068 O O    . ARG D 4  175 ? -23.554 -24.594 -17.124 1.00 85.11 175 D 1 
ATOM   13069 C CB   . ARG D 4  175 ? -22.028 -23.770 -14.270 1.00 85.44 175 D 1 
ATOM   13070 C CG   . ARG D 4  175 ? -22.767 -22.480 -14.655 1.00 81.37 175 D 1 
ATOM   13071 C CD   . ARG D 4  175 ? -22.034 -21.237 -14.145 1.00 81.19 175 D 1 
ATOM   13072 N NE   . ARG D 4  175 ? -22.090 -21.107 -12.677 1.00 79.89 175 D 1 
ATOM   13073 C CZ   . ARG D 4  175 ? -21.068 -20.888 -11.866 1.00 80.33 175 D 1 
ATOM   13074 N NH1  . ARG D 4  175 ? -19.844 -20.787 -12.295 1.00 70.35 175 D 1 
ATOM   13075 N NH2  . ARG D 4  175 ? -21.265 -20.745 -10.593 1.00 74.57 175 D 1 
ATOM   13076 N N    . GLU D 4  176 ? -21.396 -25.183 -17.010 1.00 85.97 176 D 1 
ATOM   13077 C CA   . GLU D 4  176 ? -21.138 -25.112 -18.450 1.00 84.48 176 D 1 
ATOM   13078 C C    . GLU D 4  176 ? -22.008 -26.118 -19.221 1.00 84.73 176 D 1 
ATOM   13079 O O    . GLU D 4  176 ? -22.679 -25.736 -20.180 1.00 83.51 176 D 1 
ATOM   13080 C CB   . GLU D 4  176 ? -19.630 -25.306 -18.689 1.00 82.83 176 D 1 
ATOM   13081 C CG   . GLU D 4  176 ? -19.150 -24.694 -20.010 1.00 74.79 176 D 1 
ATOM   13082 C CD   . GLU D 4  176 ? -17.616 -24.711 -20.167 1.00 69.75 176 D 1 
ATOM   13083 O OE1  . GLU D 4  176 ? -17.100 -23.901 -20.971 1.00 63.55 176 D 1 
ATOM   13084 O OE2  . GLU D 4  176 ? -16.949 -25.527 -19.497 1.00 64.67 176 D 1 
ATOM   13085 N N    . LEU D 4  177 ? -22.121 -27.349 -18.726 1.00 86.76 177 D 1 
ATOM   13086 C CA   . LEU D 4  177 ? -23.040 -28.353 -19.279 1.00 86.34 177 D 1 
ATOM   13087 C C    . LEU D 4  177 ? -24.508 -27.912 -19.203 1.00 86.28 177 D 1 
ATOM   13088 O O    . LEU D 4  177 ? -25.269 -28.128 -20.145 1.00 85.11 177 D 1 
ATOM   13089 C CB   . LEU D 4  177 ? -22.860 -29.673 -18.508 1.00 86.31 177 D 1 
ATOM   13090 C CG   . LEU D 4  177 ? -21.601 -30.462 -18.909 1.00 79.86 177 D 1 
ATOM   13091 C CD1  . LEU D 4  177 ? -21.305 -31.526 -17.846 1.00 73.40 177 D 1 
ATOM   13092 C CD2  . LEU D 4  177 ? -21.800 -31.179 -20.241 1.00 75.00 177 D 1 
ATOM   13093 N N    . THR D 4  178 ? -24.906 -27.277 -18.107 1.00 85.52 178 D 1 
ATOM   13094 C CA   . THR D 4  178 ? -26.277 -26.768 -17.941 1.00 84.04 178 D 1 
ATOM   13095 C C    . THR D 4  178 ? -26.581 -25.677 -18.963 1.00 84.23 178 D 1 
ATOM   13096 O O    . THR D 4  178 ? -27.609 -25.725 -19.633 1.00 83.18 178 D 1 
ATOM   13097 C CB   . THR D 4  178 ? -26.519 -26.228 -16.524 1.00 82.88 178 D 1 
ATOM   13098 O OG1  . THR D 4  178 ? -26.166 -27.180 -15.548 1.00 75.27 178 D 1 
ATOM   13099 C CG2  . THR D 4  178 ? -27.989 -25.891 -16.280 1.00 71.76 178 D 1 
ATOM   13100 N N    . VAL D 4  179 ? -25.668 -24.725 -19.124 1.00 84.08 179 D 1 
ATOM   13101 C CA   . VAL D 4  179 ? -25.795 -23.640 -20.109 1.00 82.04 179 D 1 
ATOM   13102 C C    . VAL D 4  179 ? -25.815 -24.193 -21.532 1.00 81.87 179 D 1 
ATOM   13103 O O    . VAL D 4  179 ? -26.622 -23.756 -22.344 1.00 81.07 179 D 1 
ATOM   13104 C CB   . VAL D 4  179 ? -24.663 -22.613 -19.935 1.00 80.52 179 D 1 
ATOM   13105 C CG1  . VAL D 4  179 ? -24.637 -21.563 -21.043 1.00 74.03 179 D 1 
ATOM   13106 C CG2  . VAL D 4  179 ? -24.825 -21.864 -18.610 1.00 74.78 179 D 1 
ATOM   13107 N N    . GLN D 4  180 ? -24.980 -25.176 -21.832 1.00 84.17 180 D 1 
ATOM   13108 C CA   . GLN D 4  180 ? -24.918 -25.788 -23.155 1.00 82.14 180 D 1 
ATOM   13109 C C    . GLN D 4  180 ? -26.233 -26.496 -23.509 1.00 82.05 180 D 1 
ATOM   13110 O O    . GLN D 4  180 ? -26.779 -26.251 -24.583 1.00 81.25 180 D 1 
ATOM   13111 C CB   . GLN D 4  180 ? -23.695 -26.712 -23.200 1.00 81.20 180 D 1 
ATOM   13112 C CG   . GLN D 4  180 ? -23.256 -27.001 -24.636 1.00 71.74 180 D 1 
ATOM   13113 C CD   . GLN D 4  180 ? -21.901 -27.717 -24.701 1.00 66.42 180 D 1 
ATOM   13114 O OE1  . GLN D 4  180 ? -21.355 -28.211 -23.726 1.00 61.49 180 D 1 
ATOM   13115 N NE2  . GLN D 4  180 ? -21.309 -27.795 -25.869 1.00 57.91 180 D 1 
ATOM   13116 N N    . ASN D 4  181 ? -26.809 -27.250 -22.584 1.00 84.92 181 D 1 
ATOM   13117 C CA   . ASN D 4  181 ? -28.135 -27.846 -22.765 1.00 83.32 181 D 1 
ATOM   13118 C C    . ASN D 4  181 ? -29.233 -26.793 -22.952 1.00 83.19 181 D 1 
ATOM   13119 O O    . ASN D 4  181 ? -30.119 -26.962 -23.789 1.00 81.47 181 D 1 
ATOM   13120 C CB   . ASN D 4  181 ? -28.473 -28.734 -21.553 1.00 82.47 181 D 1 
ATOM   13121 C CG   . ASN D 4  181 ? -28.164 -30.202 -21.766 1.00 75.47 181 D 1 
ATOM   13122 O OD1  . ASN D 4  181 ? -27.862 -30.686 -22.827 1.00 66.97 181 D 1 
ATOM   13123 N ND2  . ASN D 4  181 ? -28.284 -30.996 -20.725 1.00 67.93 181 D 1 
ATOM   13124 N N    . GLN D 4  182 ? -29.187 -25.699 -22.201 1.00 81.31 182 D 1 
ATOM   13125 C CA   . GLN D 4  182 ? -30.155 -24.612 -22.357 1.00 79.92 182 D 1 
ATOM   13126 C C    . GLN D 4  182 ? -30.035 -23.931 -23.730 1.00 80.11 182 D 1 
ATOM   13127 O O    . GLN D 4  182 ? -31.049 -23.597 -24.339 1.00 79.72 182 D 1 
ATOM   13128 C CB   . GLN D 4  182 ? -29.959 -23.588 -21.235 1.00 78.93 182 D 1 
ATOM   13129 C CG   . GLN D 4  182 ? -30.490 -24.067 -19.877 1.00 76.79 182 D 1 
ATOM   13130 C CD   . GLN D 4  182 ? -30.232 -23.051 -18.764 1.00 74.21 182 D 1 
ATOM   13131 O OE1  . GLN D 4  182 ? -29.234 -22.347 -18.736 1.00 69.08 182 D 1 
ATOM   13132 N NE2  . GLN D 4  182 ? -31.127 -22.923 -17.808 1.00 67.32 182 D 1 
ATOM   13133 N N    . ILE D 4  183 ? -28.823 -23.751 -24.239 1.00 82.07 183 D 1 
ATOM   13134 C CA   . ILE D 4  183 ? -28.579 -23.188 -25.574 1.00 79.70 183 D 1 
ATOM   13135 C C    . ILE D 4  183 ? -29.093 -24.134 -26.666 1.00 80.33 183 D 1 
ATOM   13136 O O    . ILE D 4  183 ? -29.746 -23.672 -27.600 1.00 79.12 183 D 1 
ATOM   13137 C CB   . ILE D 4  183 ? -27.085 -22.846 -25.753 1.00 77.88 183 D 1 
ATOM   13138 C CG1  . ILE D 4  183 ? -26.719 -21.618 -24.890 1.00 75.90 183 D 1 
ATOM   13139 C CG2  . ILE D 4  183 ? -26.741 -22.563 -27.226 1.00 73.45 183 D 1 
ATOM   13140 C CD1  . ILE D 4  183 ? -25.213 -21.374 -24.766 1.00 69.39 183 D 1 
ATOM   13141 N N    . GLU D 4  184 ? -28.847 -25.433 -26.547 1.00 83.70 184 D 1 
ATOM   13142 C CA   . GLU D 4  184 ? -29.370 -26.425 -27.492 1.00 80.96 184 D 1 
ATOM   13143 C C    . GLU D 4  184 ? -30.903 -26.418 -27.525 1.00 80.36 184 D 1 
ATOM   13144 O O    . GLU D 4  184 ? -31.488 -26.327 -28.603 1.00 78.61 184 D 1 
ATOM   13145 C CB   . GLU D 4  184 ? -28.834 -27.824 -27.152 1.00 80.26 184 D 1 
ATOM   13146 C CG   . GLU D 4  184 ? -27.375 -27.998 -27.590 1.00 74.89 184 D 1 
ATOM   13147 C CD   . GLU D 4  184 ? -26.761 -29.356 -27.210 1.00 68.18 184 D 1 
ATOM   13148 O OE1  . GLU D 4  184 ? -25.565 -29.552 -27.533 1.00 62.74 184 D 1 
ATOM   13149 O OE2  . GLU D 4  184 ? -27.457 -30.190 -26.588 1.00 65.26 184 D 1 
ATOM   13150 N N    . GLN D 4  185 ? -31.559 -26.390 -26.373 1.00 82.56 185 D 1 
ATOM   13151 C CA   . GLN D 4  185 ? -33.019 -26.273 -26.291 1.00 80.22 185 D 1 
ATOM   13152 C C    . GLN D 4  185 ? -33.530 -24.972 -26.923 1.00 80.08 185 D 1 
ATOM   13153 O O    . GLN D 4  185 ? -34.532 -24.978 -27.640 1.00 77.85 185 D 1 
ATOM   13154 C CB   . GLN D 4  185 ? -33.470 -26.334 -24.827 1.00 78.75 185 D 1 
ATOM   13155 C CG   . GLN D 4  185 ? -33.363 -27.749 -24.245 1.00 73.17 185 D 1 
ATOM   13156 C CD   . GLN D 4  185 ? -33.735 -27.814 -22.764 1.00 69.17 185 D 1 
ATOM   13157 O OE1  . GLN D 4  185 ? -34.172 -26.866 -22.125 1.00 65.04 185 D 1 
ATOM   13158 N NE2  . GLN D 4  185 ? -33.585 -28.962 -22.149 1.00 62.75 185 D 1 
ATOM   13159 N N    . LEU D 4  186 ? -32.846 -23.858 -26.697 1.00 80.90 186 D 1 
ATOM   13160 C CA   . LEU D 4  186 ? -33.199 -22.579 -27.320 1.00 77.86 186 D 1 
ATOM   13161 C C    . LEU D 4  186 ? -33.108 -22.627 -28.845 1.00 76.30 186 D 1 
ATOM   13162 O O    . LEU D 4  186 ? -33.926 -22.001 -29.512 1.00 75.92 186 D 1 
ATOM   13163 C CB   . LEU D 4  186 ? -32.272 -21.475 -26.795 1.00 78.48 186 D 1 
ATOM   13164 C CG   . LEU D 4  186 ? -32.751 -20.839 -25.481 1.00 74.23 186 D 1 
ATOM   13165 C CD1  . LEU D 4  186 ? -31.617 -20.008 -24.892 1.00 66.69 186 D 1 
ATOM   13166 C CD2  . LEU D 4  186 ? -33.937 -19.905 -25.718 1.00 70.54 186 D 1 
ATOM   13167 N N    . ILE D 4  187 ? -32.124 -23.319 -29.392 1.00 81.00 187 D 1 
ATOM   13168 C CA   . ILE D 4  187 ? -31.965 -23.474 -30.839 1.00 79.09 187 D 1 
ATOM   13169 C C    . ILE D 4  187 ? -33.064 -24.374 -31.398 1.00 78.71 187 D 1 
ATOM   13170 O O    . ILE D 4  187 ? -33.716 -23.983 -32.360 1.00 75.56 187 D 1 
ATOM   13171 C CB   . ILE D 4  187 ? -30.554 -23.984 -31.180 1.00 77.52 187 D 1 
ATOM   13172 C CG1  . ILE D 4  187 ? -29.514 -22.891 -30.848 1.00 72.64 187 D 1 
ATOM   13173 C CG2  . ILE D 4  187 ? -30.440 -24.367 -32.667 1.00 69.00 187 D 1 
ATOM   13174 C CD1  . ILE D 4  187 ? -28.078 -23.411 -30.847 1.00 63.86 187 D 1 
ATOM   13175 N N    . GLU D 4  188 ? -33.318 -25.524 -30.785 1.00 82.76 188 D 1 
ATOM   13176 C CA   . GLU D 4  188 ? -34.386 -26.432 -31.221 1.00 80.78 188 D 1 
ATOM   13177 C C    . GLU D 4  188 ? -35.763 -25.758 -31.218 1.00 79.29 188 D 1 
ATOM   13178 O O    . GLU D 4  188 ? -36.560 -25.982 -32.122 1.00 74.02 188 D 1 
ATOM   13179 C CB   . GLU D 4  188 ? -34.430 -27.679 -30.326 1.00 78.65 188 D 1 
ATOM   13180 C CG   . GLU D 4  188 ? -33.300 -28.669 -30.633 1.00 70.71 188 D 1 
ATOM   13181 C CD   . GLU D 4  188 ? -33.403 -29.981 -29.838 1.00 64.34 188 D 1 
ATOM   13182 O OE1  . GLU D 4  188 ? -32.705 -30.946 -30.229 1.00 57.84 188 D 1 
ATOM   13183 O OE2  . GLU D 4  188 ? -34.184 -30.041 -28.861 1.00 60.82 188 D 1 
ATOM   13184 N N    . ASN D 4  189 ? -36.026 -24.885 -30.256 1.00 80.10 189 D 1 
ATOM   13185 C CA   . ASN D 4  189 ? -37.297 -24.172 -30.159 1.00 76.74 189 D 1 
ATOM   13186 C C    . ASN D 4  189 ? -37.416 -22.952 -31.087 1.00 75.80 189 D 1 
ATOM   13187 O O    . ASN D 4  189 ? -38.506 -22.395 -31.231 1.00 69.03 189 D 1 
ATOM   13188 C CB   . ASN D 4  189 ? -37.506 -23.761 -28.698 1.00 72.84 189 D 1 
ATOM   13189 C CG   . ASN D 4  189 ? -37.770 -24.941 -27.781 1.00 67.55 189 D 1 
ATOM   13190 O OD1  . ASN D 4  189 ? -38.094 -26.037 -28.185 1.00 60.11 189 D 1 
ATOM   13191 N ND2  . ASN D 4  189 ? -37.690 -24.720 -26.489 1.00 61.42 189 D 1 
ATOM   13192 N N    . GLN D 4  190 ? -36.325 -22.475 -31.655 1.00 76.56 190 D 1 
ATOM   13193 C CA   . GLN D 4  190 ? -36.337 -21.343 -32.588 1.00 73.53 190 D 1 
ATOM   13194 C C    . GLN D 4  190 ? -36.461 -21.764 -34.052 1.00 72.57 190 D 1 
ATOM   13195 O O    . GLN D 4  190 ? -36.861 -20.935 -34.875 1.00 64.47 190 D 1 
ATOM   13196 C CB   . GLN D 4  190 ? -35.082 -20.486 -32.406 1.00 68.37 190 D 1 
ATOM   13197 C CG   . GLN D 4  190 ? -35.184 -19.575 -31.178 1.00 61.50 190 D 1 
ATOM   13198 C CD   . GLN D 4  190 ? -33.992 -18.625 -31.039 1.00 56.19 190 D 1 
ATOM   13199 O OE1  . GLN D 4  190 ? -33.233 -18.353 -31.955 1.00 52.60 190 D 1 
ATOM   13200 N NE2  . GLN D 4  190 ? -33.808 -18.029 -29.881 1.00 50.90 190 D 1 
ATOM   13201 N N    . PHE D 4  191 ? -36.104 -23.000 -34.380 1.00 67.34 191 D 1 
ATOM   13202 C CA   . PHE D 4  191 ? -36.160 -23.548 -35.729 1.00 64.46 191 D 1 
ATOM   13203 C C    . PHE D 4  191 ? -37.348 -24.485 -35.945 1.00 58.36 191 D 1 
ATOM   13204 O O    . PHE D 4  191 ? -37.671 -25.273 -35.035 1.00 51.94 191 D 1 
ATOM   13205 C CB   . PHE D 4  191 ? -34.838 -24.226 -36.090 1.00 59.01 191 D 1 
ATOM   13206 C CG   . PHE D 4  191 ? -33.705 -23.248 -36.340 1.00 55.02 191 D 1 
ATOM   13207 C CD1  . PHE D 4  191 ? -33.707 -22.456 -37.496 1.00 51.32 191 D 1 
ATOM   13208 C CD2  . PHE D 4  191 ? -32.668 -23.110 -35.413 1.00 49.65 191 D 1 
ATOM   13209 C CE1  . PHE D 4  191 ? -32.679 -21.536 -37.724 1.00 45.39 191 D 1 
ATOM   13210 C CE2  . PHE D 4  191 ? -31.631 -22.188 -35.639 1.00 48.83 191 D 1 
ATOM   13211 C CZ   . PHE D 4  191 ? -31.639 -21.399 -36.793 1.00 46.21 191 D 1 
ATOM   13212 O OXT  . PHE D 4  191 ? -37.905 -24.394 -37.063 1.00 48.83 191 D 1 
HETATM 13213 N N    . POV E 5  .   ? 20.907  14.642  20.223  1.00 44.08 1   E 1 
HETATM 13214 P P    . POV E 5  .   ? 20.499  9.862   19.507  1.00 56.09 1   E 1 
HETATM 13215 C C1   . POV E 5  .   ? 19.079  9.447   21.442  1.00 55.14 1   E 1 
HETATM 13216 C C2   . POV E 5  .   ? 18.009  8.602   22.014  1.00 56.56 1   E 1 
HETATM 13217 C C3   . POV E 5  .   ? 16.974  9.502   22.519  1.00 51.45 1   E 1 
HETATM 13218 C C210 . POV E 5  .   ? 11.045  -0.034  23.791  1.00 40.64 1   E 1 
HETATM 13219 C C310 . POV E 5  .   ? 7.982   3.389   26.245  1.00 43.39 1   E 1 
HETATM 13220 C C11  . POV E 5  .   ? 21.029  12.313  19.830  1.00 46.42 1   E 1 
HETATM 13221 O O11  . POV E 5  .   ? 19.298  9.202   20.147  1.00 54.69 1   E 1 
HETATM 13222 C C211 . POV E 5  .   ? 11.231  -1.364  23.984  1.00 38.98 1   E 1 
HETATM 13223 C C311 . POV E 5  .   ? 7.041   2.858   25.433  1.00 43.56 1   E 1 
HETATM 13224 C C12  . POV E 5  .   ? 20.471  13.372  20.653  1.00 42.45 1   E 1 
HETATM 13225 O O12  . POV E 5  .   ? 20.150  11.317  19.881  1.00 50.54 1   E 1 
HETATM 13226 C C212 . POV E 5  .   ? 9.956   -1.967  24.010  1.00 36.73 1   E 1 
HETATM 13227 C C312 . POV E 5  .   ? 6.937   1.474   25.467  1.00 43.75 1   E 1 
HETATM 13228 C C13  . POV E 5  .   ? 20.255  14.971  18.965  1.00 40.56 1   E 1 
HETATM 13229 O O13  . POV E 5  .   ? 20.408  9.617   18.064  1.00 49.32 1   E 1 
HETATM 13230 C C213 . POV E 5  .   ? 9.489   -1.985  25.346  1.00 35.07 1   E 1 
HETATM 13231 C C313 . POV E 5  .   ? 6.350   1.162   24.215  1.00 43.57 1   E 1 
HETATM 13232 C C14  . POV E 5  .   ? 22.354  14.663  20.053  1.00 38.31 1   E 1 
HETATM 13233 O O14  . POV E 5  .   ? 21.723  9.437   20.178  1.00 50.45 1   E 1 
HETATM 13234 C C214 . POV E 5  .   ? 8.315   -2.751  25.328  1.00 34.79 1   E 1 
HETATM 13235 C C314 . POV E 5  .   ? 5.920   -0.158  24.219  1.00 44.10 1   E 1 
HETATM 13236 C C15  . POV E 5  .   ? 20.536  15.619  21.227  1.00 39.02 1   E 1 
HETATM 13237 C C215 . POV E 5  .   ? 7.879   -3.042  26.635  1.00 33.50 1   E 1 
HETATM 13238 C C315 . POV E 5  .   ? 5.355   -0.452  22.944  1.00 43.60 1   E 1 
HETATM 13239 C C216 . POV E 5  .   ? 6.797   -3.986  26.515  1.00 32.31 1   E 1 
HETATM 13240 C C316 . POV E 5  .   ? 4.886   -1.805  22.936  1.00 40.50 1   E 1 
HETATM 13241 C C217 . POV E 5  .   ? 6.842   -4.888  27.624  1.00 29.60 1   E 1 
HETATM 13242 C C218 . POV E 5  .   ? 5.987   -6.015  27.366  1.00 27.41 1   E 1 
HETATM 13243 C C21  . POV E 5  .   ? 17.720  6.470   21.207  1.00 53.14 1   E 1 
HETATM 13244 O O21  . POV E 5  .   ? 17.410  7.736   21.103  1.00 54.66 1   E 1 
HETATM 13245 C C22  . POV E 5  .   ? 16.807  5.581   20.577  1.00 52.12 1   E 1 
HETATM 13246 O O22  . POV E 5  .   ? 18.660  6.103   21.803  1.00 49.39 1   E 1 
HETATM 13247 C C23  . POV E 5  .   ? 15.705  5.315   21.421  1.00 51.96 1   E 1 
HETATM 13248 C C24  . POV E 5  .   ? 14.916  4.322   20.825  1.00 51.50 1   E 1 
HETATM 13249 C C25  . POV E 5  .   ? 13.691  4.263   21.543  1.00 49.95 1   E 1 
HETATM 13250 C C26  . POV E 5  .   ? 13.589  3.032   22.217  1.00 47.06 1   E 1 
HETATM 13251 C C27  . POV E 5  .   ? 12.266  2.547   22.036  1.00 45.93 1   E 1 
HETATM 13252 C C28  . POV E 5  .   ? 11.755  2.051   23.251  1.00 43.97 1   E 1 
HETATM 13253 C C29  . POV E 5  .   ? 12.029  0.662   23.313  1.00 41.70 1   E 1 
HETATM 13254 C C31  . POV E 5  .   ? 15.212  9.336   23.793  1.00 49.89 1   E 1 
HETATM 13255 O O31  . POV E 5  .   ? 16.186  8.771   23.281  1.00 52.64 1   E 1 
HETATM 13256 C C32  . POV E 5  .   ? 14.545  8.426   24.589  1.00 47.61 1   E 1 
HETATM 13257 O O32  . POV E 5  .   ? 14.910  10.464  23.648  1.00 45.51 1   E 1 
HETATM 13258 C C33  . POV E 5  .   ? 13.514  7.723   23.946  1.00 49.03 1   E 1 
HETATM 13259 C C34  . POV E 5  .   ? 12.661  7.392   24.981  1.00 47.28 1   E 1 
HETATM 13260 C C35  . POV E 5  .   ? 11.653  6.556   24.542  1.00 47.32 1   E 1 
HETATM 13261 C C36  . POV E 5  .   ? 10.766  6.440   25.619  1.00 45.46 1   E 1 
HETATM 13262 C C37  . POV E 5  .   ? 9.756   5.536   25.351  1.00 45.41 1   E 1 
HETATM 13263 C C38  . POV E 5  .   ? 8.928   5.471   26.485  1.00 42.95 1   E 1 
HETATM 13264 C C39  . POV E 5  .   ? 7.768   4.756   26.235  1.00 43.30 1   E 1 
HETATM 13265 N N    . POV F 6  .   ? -17.164 26.040  8.250   1.00 40.54 1   F 1 
HETATM 13266 P P    . POV F 6  .   ? -18.275 21.533  9.560   1.00 55.01 1   F 1 
HETATM 13267 C C1   . POV F 6  .   ? -19.494 21.036  7.508   1.00 55.73 1   F 1 
HETATM 13268 C C2   . POV F 6  .   ? -19.932 19.981  6.567   1.00 58.73 1   F 1 
HETATM 13269 C C3   . POV F 6  .   ? -19.626 20.463  5.217   1.00 53.76 1   F 1 
HETATM 13270 C C210 . POV F 6  .   ? -22.322 10.055  1.745   1.00 41.64 1   F 1 
HETATM 13271 C C310 . POV F 6  .   ? -21.846 12.375  -2.746  1.00 46.06 1   F 1 
HETATM 13272 C C11  . POV F 6  .   ? -17.851 23.982  9.148   1.00 45.95 1   F 1 
HETATM 13273 O O11  . POV F 6  .   ? -18.626 20.593  8.421   1.00 54.59 1   F 1 
HETATM 13274 C C211 . POV F 6  .   ? -23.157 9.034   2.089   1.00 39.95 1   F 1 
HETATM 13275 C C311 . POV F 6  .   ? -21.030 11.323  -2.991  1.00 46.08 1   F 1 
HETATM 13276 C C12  . POV F 6  .   ? -17.810 24.817  7.971   1.00 42.09 1   F 1 
HETATM 13277 O O12  . POV F 6  .   ? -17.874 22.744  8.696   1.00 50.76 1   F 1 
HETATM 13278 C C212 . POV F 6  .   ? -22.915 7.947   1.215   1.00 38.44 1   F 1 
HETATM 13279 C C312 . POV F 6  .   ? -21.569 10.070  -2.751  1.00 45.48 1   F 1 
HETATM 13280 C C13  . POV F 6  .   ? -15.773 25.774  8.569   1.00 38.63 1   F 1 
HETATM 13281 O O13  . POV F 6  .   ? -17.109 20.961  10.258  1.00 48.95 1   F 1 
HETATM 13282 C C213 . POV F 6  .   ? -23.818 8.015   0.119   1.00 37.35 1   F 1 
HETATM 13283 C C313 . POV F 6  .   ? -20.425 9.266   -2.478  1.00 44.20 1   F 1 
HETATM 13284 C C14  . POV F 6  .   ? -17.828 26.704  9.361   1.00 35.75 1   F 1 
HETATM 13285 O O14  . POV F 6  .   ? -19.467 21.825  10.346  1.00 50.03 1   F 1 
HETATM 13286 C C214 . POV F 6  .   ? -23.720 6.774   -0.547  1.00 36.81 1   F 1 
HETATM 13287 C C314 . POV F 6  .   ? -20.788 7.911   -2.495  1.00 44.50 1   F 1 
HETATM 13288 C C15  . POV F 6  .   ? -17.242 26.874  7.080   1.00 37.45 1   F 1 
HETATM 13289 C C215 . POV F 6  .   ? -24.627 6.676   -1.628  1.00 36.18 1   F 1 
HETATM 13290 C C315 . POV F 6  .   ? -19.616 7.124   -2.207  1.00 43.01 1   F 1 
HETATM 13291 C C216 . POV F 6  .   ? -24.595 5.314   -2.091  1.00 34.94 1   F 1 
HETATM 13292 C C316 . POV F 6  .   ? -19.986 5.743   -2.100  1.00 40.29 1   F 1 
HETATM 13293 C C217 . POV F 6  .   ? -25.894 4.921   -2.561  1.00 32.94 1   F 1 
HETATM 13294 C C218 . POV F 6  .   ? -25.997 3.486   -2.569  1.00 30.40 1   F 1 
HETATM 13295 C C21  . POV F 6  .   ? -20.000 17.795  7.302   1.00 54.22 1   F 1 
HETATM 13296 O O21  . POV F 6  .   ? -19.290 18.750  6.741   1.00 55.96 1   F 1 
HETATM 13297 C C22  . POV F 6  .   ? -19.524 16.472  7.043   1.00 52.79 1   F 1 
HETATM 13298 O O22  . POV F 6  .   ? -20.956 18.017  7.934   1.00 49.76 1   F 1 
HETATM 13299 C C23  . POV F 6  .   ? -19.934 16.024  5.758   1.00 53.28 1   F 1 
HETATM 13300 C C24  . POV F 6  .   ? -19.582 14.667  5.614   1.00 52.29 1   F 1 
HETATM 13301 C C25  . POV F 6  .   ? -19.739 14.322  4.236   1.00 51.56 1   F 1 
HETATM 13302 C C26  . POV F 6  .   ? -20.758 13.352  4.091   1.00 49.31 1   F 1 
HETATM 13303 C C27  . POV F 6  .   ? -20.282 12.342  3.206   1.00 47.40 1   F 1 
HETATM 13304 C C28  . POV F 6  .   ? -21.261 12.044  2.212   1.00 45.50 1   F 1 
HETATM 13305 C C29  . POV F 6  .   ? -22.054 10.951  2.680   1.00 42.81 1   F 1 
HETATM 13306 C C31  . POV F 6  .   ? -20.091 19.877  3.167   1.00 51.18 1   F 1 
HETATM 13307 O O31  . POV F 6  .   ? -20.250 19.660  4.378   1.00 54.10 1   F 1 
HETATM 13308 C C32  . POV F 6  .   ? -20.873 18.997  2.442   1.00 50.13 1   F 1 
HETATM 13309 O O32  . POV F 6  .   ? -19.399 20.717  2.707   1.00 47.70 1   F 1 
HETATM 13310 C C33  . POV F 6  .   ? -20.239 17.814  2.057   1.00 50.88 1   F 1 
HETATM 13311 C C34  . POV F 6  .   ? -20.918 17.445  0.899   1.00 50.22 1   F 1 
HETATM 13312 C C35  . POV F 6  .   ? -20.500 16.199  0.463   1.00 50.24 1   F 1 
HETATM 13313 C C36  . POV F 6  .   ? -21.132 16.008  -0.786  1.00 49.02 1   F 1 
HETATM 13314 C C37  . POV F 6  .   ? -20.885 14.745  -1.289  1.00 48.29 1   F 1 
HETATM 13315 C C38  . POV F 6  .   ? -21.563 14.649  -2.529  1.00 46.36 1   F 1 
HETATM 13316 C C39  . POV F 6  .   ? -21.202 13.505  -3.230  1.00 46.02 1   F 1 
HETATM 13317 N N    . POV G 7  .   ? 12.037  17.428  -19.834 1.00 43.04 1   G 1 
HETATM 13318 P P    . POV G 7  .   ? 9.275   13.472  -20.474 1.00 55.22 1   G 1 
HETATM 13319 C C1   . POV G 7  .   ? 11.251  12.077  -20.316 1.00 55.17 1   G 1 
HETATM 13320 C C2   . POV G 7  .   ? 11.777  10.745  -19.954 1.00 56.98 1   G 1 
HETATM 13321 C C3   . POV G 7  .   ? 12.948  10.967  -19.109 1.00 52.41 1   G 1 
HETATM 13322 C C210 . POV G 7  .   ? 12.510  -0.083  -17.308 1.00 40.63 1   G 1 
HETATM 13323 C C310 . POV G 7  .   ? 17.137  1.014   -15.028 1.00 44.67 1   G 1 
HETATM 13324 C C11  . POV G 7  .   ? 10.509  15.710  -20.444 1.00 46.65 1   G 1 
HETATM 13325 O O11  . POV G 7  .   ? 9.970   12.219  -19.985 1.00 54.63 1   G 1 
HETATM 13326 C C211 . POV G 7  .   ? 12.096  -1.227  -17.891 1.00 39.09 1   G 1 
HETATM 13327 C C311 . POV G 7  .   ? 16.644  0.328   -13.979 1.00 45.22 1   G 1 
HETATM 13328 C C12  . POV G 7  .   ? 11.879  16.050  -20.121 1.00 42.24 1   G 1 
HETATM 13329 O O12  . POV G 7  .   ? 10.313  14.485  -19.949 1.00 50.91 1   G 1 
HETATM 13330 C C212 . POV G 7  .   ? 12.456  -2.287  -17.026 1.00 37.36 1   G 1 
HETATM 13331 C C312 . POV G 7  .   ? 16.142  -0.922  -14.272 1.00 44.88 1   G 1 
HETATM 13332 C C13  . POV G 7  .   ? 11.527  17.687  -18.495 1.00 39.14 1   G 1 
HETATM 13333 O O13  . POV G 7  .   ? 7.994   13.569  -19.743 1.00 49.65 1   G 1 
HETATM 13334 C C213 . POV G 7  .   ? 13.796  -2.662  -17.305 1.00 35.79 1   G 1 
HETATM 13335 C C313 . POV G 7  .   ? 15.160  -1.138  -13.258 1.00 44.74 1   G 1 
HETATM 13336 C C14  . POV G 7  .   ? 11.325  18.237  -20.807 1.00 37.44 1   G 1 
HETATM 13337 O O14  . POV G 7  .   ? 9.224   13.466  -21.932 1.00 50.60 1   G 1 
HETATM 13338 C C214 . POV G 7  .   ? 14.058  -3.804  -16.519 1.00 35.92 1   G 1 
HETATM 13339 C C314 . POV G 7  .   ? 14.811  -2.486  -13.222 1.00 44.57 1   G 1 
HETATM 13340 C C15  . POV G 7  .   ? 13.434  17.764  -19.883 1.00 37.48 1   G 1 
HETATM 13341 C C215 . POV G 7  .   ? 15.247  -4.429  -16.923 1.00 35.21 1   G 1 
HETATM 13342 C C315 . POV G 7  .   ? 13.784  -2.672  -12.231 1.00 42.51 1   G 1 
HETATM 13343 C C216 . POV G 7  .   ? 15.296  -5.712  -16.270 1.00 33.18 1   G 1 
HETATM 13344 C C316 . POV G 7  .   ? 13.419  -4.054  -12.191 1.00 40.25 1   G 1 
HETATM 13345 C C217 . POV G 7  .   ? 15.970  -6.643  -17.110 1.00 30.35 1   G 1 
HETATM 13346 C C218 . POV G 7  .   ? 15.631  -7.981  -16.708 1.00 27.63 1   G 1 
HETATM 13347 C C21  . POV G 7  .   ? 10.336  8.952   -19.883 1.00 52.83 1   G 1 
HETATM 13348 O O21  . POV G 7  .   ? 10.868  9.962   -19.237 1.00 54.55 1   G 1 
HETATM 13349 C C22  . POV G 7  .   ? 9.799   7.938   -19.039 1.00 51.37 1   G 1 
HETATM 13350 O O22  . POV G 7  .   ? 10.331  8.893   -21.046 1.00 48.99 1   G 1 
HETATM 13351 C C23  . POV G 7  .   ? 10.819  7.058   -18.618 1.00 51.52 1   G 1 
HETATM 13352 C C24  . POV G 7  .   ? 10.227  6.011   -17.891 1.00 51.32 1   G 1 
HETATM 13353 C C25  . POV G 7  .   ? 11.270  5.274   -17.277 1.00 50.45 1   G 1 
HETATM 13354 C C26  . POV G 7  .   ? 11.349  3.999   -17.860 1.00 47.67 1   G 1 
HETATM 13355 C C27  . POV G 7  .   ? 11.484  3.062   -16.816 1.00 46.55 1   G 1 
HETATM 13356 C C28  . POV G 7  .   ? 12.535  2.166   -17.093 1.00 44.52 1   G 1 
HETATM 13357 C C29  . POV G 7  .   ? 11.976  1.027   -17.718 1.00 42.09 1   G 1 
HETATM 13358 C C31  . POV G 7  .   ? 14.599  9.771   -18.325 1.00 51.41 1   G 1 
HETATM 13359 O O31  . POV G 7  .   ? 13.567  9.807   -19.014 1.00 54.11 1   G 1 
HETATM 13360 C C32  . POV G 7  .   ? 15.148  8.508   -18.407 1.00 49.86 1   G 1 
HETATM 13361 O O32  . POV G 7  .   ? 15.044  10.674  -17.714 1.00 47.52 1   G 1 
HETATM 13362 C C33  . POV G 7  .   ? 14.749  7.625   -17.399 1.00 50.85 1   G 1 
HETATM 13363 C C34  . POV G 7  .   ? 15.814  6.737   -17.296 1.00 49.39 1   G 1 
HETATM 13364 C C35  . POV G 7  .   ? 15.510  5.697   -16.434 1.00 49.28 1   G 1 
HETATM 13365 C C36  . POV G 7  .   ? 16.708  4.973   -16.282 1.00 48.39 1   G 1 
HETATM 13366 C C37  . POV G 7  .   ? 16.522  3.834   -15.521 1.00 47.23 1   G 1 
HETATM 13367 C C38  . POV G 7  .   ? 17.770  3.187   -15.425 1.00 44.99 1   G 1 
HETATM 13368 C C39  . POV G 7  .   ? 17.746  2.147   -14.509 1.00 45.02 1   G 1 
HETATM 13369 N N    . POV H 8  .   ? -37.328 -15.097 4.721   1.00 42.45 1   H 1 
HETATM 13370 P P    . POV H 8  .   ? -37.218 -11.867 8.169   1.00 45.07 1   H 1 
HETATM 13371 C C1   . POV H 8  .   ? -37.875 -9.527  7.749   1.00 45.95 1   H 1 
HETATM 13372 C C2   . POV H 8  .   ? -37.705 -8.309  8.594   1.00 46.95 1   H 1 
HETATM 13373 C C3   . POV H 8  .   ? -37.307 -8.618  9.957   1.00 43.49 1   H 1 
HETATM 13374 C C210 . POV H 8  .   ? -30.014 -0.677  5.127   1.00 39.38 1   H 1 
HETATM 13375 C C310 . POV H 8  .   ? -31.438 0.730   10.486  1.00 41.00 1   H 1 
HETATM 13376 C C11  . POV H 8  .   ? -37.315 -13.594 6.478   1.00 42.21 1   H 1 
HETATM 13377 O O11  . POV H 8  .   ? -36.902 -10.399 8.028   1.00 46.75 1   H 1 
HETATM 13378 C C211 . POV H 8  .   ? -29.291 0.394   5.215   1.00 39.79 1   H 1 
HETATM 13379 C C311 . POV H 8  .   ? -30.488 1.048   9.547   1.00 41.29 1   H 1 
HETATM 13380 C C12  . POV H 8  .   ? -37.309 -13.725 5.053   1.00 40.26 1   H 1 
HETATM 13381 O O12  . POV H 8  .   ? -37.405 -12.291 6.744   1.00 44.59 1   H 1 
HETATM 13382 C C212 . POV H 8  .   ? -28.301 0.269   4.228   1.00 38.27 1   H 1 
HETATM 13383 C C312 . POV H 8  .   ? -30.008 2.360   9.734   1.00 40.62 1   H 1 
HETATM 13384 C C13  . POV H 8  .   ? -36.054 -15.674 5.088   1.00 38.65 1   H 1 
HETATM 13385 O O13  . POV H 8  .   ? -36.034 -12.515 8.728   1.00 41.23 1   H 1 
HETATM 13386 C C213 . POV H 8  .   ? -28.271 1.441   3.479   1.00 37.94 1   H 1 
HETATM 13387 C C313 . POV H 8  .   ? -28.654 2.329   9.335   1.00 40.76 1   H 1 
HETATM 13388 C C14  . POV H 8  .   ? -38.422 -15.748 5.436   1.00 35.90 1   H 1 
HETATM 13389 O O14  . POV H 8  .   ? -38.478 -12.054 8.889   1.00 41.21 1   H 1 
HETATM 13390 C C214 . POV H 8  .   ? -27.173 1.353   2.614   1.00 37.36 1   H 1 
HETATM 13391 C C314 . POV H 8  .   ? -28.050 3.576   9.597   1.00 42.26 1   H 1 
HETATM 13392 C C15  . POV H 8  .   ? -37.538 -15.221 3.320   1.00 37.62 1   H 1 
HETATM 13393 C C215 . POV H 8  .   ? -27.166 2.410   1.676   1.00 37.32 1   H 1 
HETATM 13394 C C315 . POV H 8  .   ? -26.640 3.457   9.489   1.00 41.16 1   H 1 
HETATM 13395 C C216 . POV H 8  .   ? -26.063 3.304   1.970   1.00 36.17 1   H 1 
HETATM 13396 C C316 . POV H 8  .   ? -26.000 4.763   9.711   1.00 38.74 1   H 1 
HETATM 13397 C C217 . POV H 8  .   ? -26.565 4.469   2.636   1.00 33.68 1   H 1 
HETATM 13398 C C218 . POV H 8  .   ? -25.525 5.461   2.657   1.00 31.17 1   H 1 
HETATM 13399 C C21  . POV H 8  .   ? -37.160 -6.667  7.151   1.00 45.57 1   H 1 
HETATM 13400 O O21  . POV H 8  .   ? -36.746 -7.479  8.052   1.00 48.71 1   H 1 
HETATM 13401 C C22  . POV H 8  .   ? -36.761 -5.339  7.323   1.00 43.76 1   H 1 
HETATM 13402 O O22  . POV H 8  .   ? -37.817 -7.025  6.253   1.00 41.33 1   H 1 
HETATM 13403 C C23  . POV H 8  .   ? -35.453 -5.223  7.745   1.00 43.91 1   H 1 
HETATM 13404 C C24  . POV H 8  .   ? -35.074 -3.938  7.503   1.00 43.83 1   H 1 
HETATM 13405 C C25  . POV H 8  .   ? -33.712 -3.984  7.272   1.00 44.94 1   H 1 
HETATM 13406 C C26  . POV H 8  .   ? -33.314 -2.742  6.847   1.00 43.17 1   H 1 
HETATM 13407 C C27  . POV H 8  .   ? -31.978 -2.839  6.482   1.00 43.12 1   H 1 
HETATM 13408 C C28  . POV H 8  .   ? -31.741 -1.902  5.480   1.00 41.43 1   H 1 
HETATM 13409 C C29  . POV H 8  .   ? -30.905 -0.928  5.970   1.00 39.95 1   H 1 
HETATM 13410 C C31  . POV H 8  .   ? -36.707 -7.546  11.808  1.00 42.24 1   H 1 
HETATM 13411 O O31  . POV H 8  .   ? -37.043 -7.459  10.600  1.00 45.82 1   H 1 
HETATM 13412 C C32  . POV H 8  .   ? -36.438 -6.288  12.326  1.00 39.93 1   H 1 
HETATM 13413 O O32  . POV H 8  .   ? -36.607 -8.553  12.405  1.00 38.43 1   H 1 
HETATM 13414 C C33  . POV H 8  .   ? -35.084 -5.997  12.214  1.00 42.72 1   H 1 
HETATM 13415 C C34  . POV H 8  .   ? -34.974 -4.627  12.359  1.00 41.71 1   H 1 
HETATM 13416 C C35  . POV H 8  .   ? -33.724 -4.245  11.920  1.00 43.93 1   H 1 
HETATM 13417 C C36  . POV H 8  .   ? -33.642 -2.869  12.014  1.00 42.93 1   H 1 
HETATM 13418 C C37  . POV H 8  .   ? -32.496 -2.438  11.384  1.00 43.33 1   H 1 
HETATM 13419 C C38  . POV H 8  .   ? -32.493 -1.052  11.383  1.00 42.67 1   H 1 
HETATM 13420 C C39  . POV H 8  .   ? -31.514 -0.632  10.520  1.00 41.68 1   H 1 
HETATM 13421 N N    . POV I 9  .   ? 6.459   -28.846 29.554  1.00 37.77 1   I 1 
HETATM 13422 P P    . POV I 9  .   ? 10.404  -26.373 29.105  1.00 40.25 1   I 1 
HETATM 13423 C C1   . POV I 9  .   ? 10.224  -24.283 30.491  1.00 38.33 1   I 1 
HETATM 13424 C C2   . POV I 9  .   ? 11.400  -23.407 30.706  1.00 38.70 1   I 1 
HETATM 13425 C C3   . POV I 9  .   ? 12.340  -23.809 29.667  1.00 38.55 1   I 1 
HETATM 13426 C C210 . POV I 9  .   ? 11.000  -13.193 26.689  1.00 36.50 1   I 1 
HETATM 13427 C C310 . POV I 9  .   ? 15.931  -13.888 25.425  1.00 39.40 1   I 1 
HETATM 13428 C C11  . POV I 9  .   ? 8.527   -27.847 29.370  1.00 36.70 1   I 1 
HETATM 13429 O O11  . POV I 9  .   ? 10.412  -24.855 29.300  1.00 40.35 1   I 1 
HETATM 13430 C C211 . POV I 9  .   ? 11.642  -12.197 26.121  1.00 37.20 1   I 1 
HETATM 13431 C C311 . POV I 9  .   ? 15.209  -12.804 25.063  1.00 38.54 1   I 1 
HETATM 13432 C C12  . POV I 9  .   ? 7.129   -27.625 29.466  1.00 34.96 1   I 1 
HETATM 13433 O O12  . POV I 9  .   ? 9.075   -26.687 29.656  1.00 37.80 1   I 1 
HETATM 13434 C C212 . POV I 9  .   ? 10.674  -11.445 25.443  1.00 36.75 1   I 1 
HETATM 13435 C C312 . POV I 9  .   ? 16.035  -11.695 24.883  1.00 38.73 1   I 1 
HETATM 13436 C C13  . POV I 9  .   ? 5.097   -28.608 29.158  1.00 35.17 1   I 1 
HETATM 13437 O O13  . POV I 9  .   ? 10.432  -26.611 27.659  1.00 37.31 1   I 1 
HETATM 13438 C C213 . POV I 9  .   ? 10.259  -10.401 26.292  1.00 35.22 1   I 1 
HETATM 13439 C C313 . POV I 9  .   ? 15.596  -11.124 23.684  1.00 38.59 1   I 1 
HETATM 13440 C C14  . POV I 9  .   ? 6.512   -29.308 30.938  1.00 32.83 1   I 1 
HETATM 13441 O O14  . POV I 9  .   ? 11.443  -27.016 29.904  1.00 37.08 1   I 1 
HETATM 13442 C C214 . POV I 9  .   ? 9.398   -9.604  25.565  1.00 34.93 1   I 1 
HETATM 13443 C C314 . POV I 9  .   ? 16.329  -9.967  23.425  1.00 40.02 1   I 1 
HETATM 13444 C C15  . POV I 9  .   ? 7.043   -29.824 28.673  1.00 34.93 1   I 1 
HETATM 13445 C C215 . POV I 9  .   ? 9.143   -8.406  26.265  1.00 34.85 1   I 1 
HETATM 13446 C C315 . POV I 9  .   ? 16.022  -9.514  22.115  1.00 38.89 1   I 1 
HETATM 13447 C C216 . POV I 9  .   ? 9.453   -7.308  25.391  1.00 33.96 1   I 1 
HETATM 13448 C C316 . POV I 9  .   ? 16.676  -8.236  21.865  1.00 37.27 1   I 1 
HETATM 13449 C C217 . POV I 9  .   ? 10.786  -6.889  25.625  1.00 31.63 1   I 1 
HETATM 13450 C C218 . POV I 9  .   ? 10.979  -5.621  24.979  1.00 29.52 1   I 1 
HETATM 13451 C C21  . POV I 9  .   ? 10.933  -21.405 31.703  1.00 37.28 1   I 1 
HETATM 13452 O O21  . POV I 9  .   ? 11.126  -22.066 30.588  1.00 40.14 1   I 1 
HETATM 13453 C C22  . POV I 9  .   ? 11.586  -20.155 31.739  1.00 35.12 1   I 1 
HETATM 13454 O O22  . POV I 9  .   ? 10.245  -21.803 32.559  1.00 34.91 1   I 1 
HETATM 13455 C C23  . POV I 9  .   ? 10.905  -19.230 31.006  1.00 36.53 1   I 1 
HETATM 13456 C C24  . POV I 9  .   ? 11.725  -18.171 30.688  1.00 35.80 1   I 1 
HETATM 13457 C C25  . POV I 9  .   ? 11.213  -17.658 29.522  1.00 37.23 1   I 1 
HETATM 13458 C C26  . POV I 9  .   ? 11.687  -16.413 29.297  1.00 36.81 1   I 1 
HETATM 13459 C C27  . POV I 9  .   ? 11.115  -16.006 28.105  1.00 37.30 1   I 1 
HETATM 13460 C C28  . POV I 9  .   ? 10.725  -14.696 28.232  1.00 37.38 1   I 1 
HETATM 13461 C C29  . POV I 9  .   ? 11.600  -13.930 27.500  1.00 36.10 1   I 1 
HETATM 13462 C C31  . POV I 9  .   ? 13.795  -23.050 28.290  1.00 38.96 1   I 1 
HETATM 13463 O O31  . POV I 9  .   ? 13.073  -22.809 29.271  1.00 41.67 1   I 1 
HETATM 13464 C C32  . POV I 9  .   ? 14.533  -21.957 28.079  1.00 37.20 1   I 1 
HETATM 13465 O O32  . POV I 9  .   ? 13.811  -24.040 27.666  1.00 35.92 1   I 1 
HETATM 13466 C C33  . POV I 9  .   ? 14.056  -21.215 27.039  1.00 38.48 1   I 1 
HETATM 13467 C C34  . POV I 9  .   ? 14.717  -20.040 27.199  1.00 38.39 1   I 1 
HETATM 13468 C C35  . POV I 9  .   ? 14.379  -19.198 26.191  1.00 40.07 1   I 1 
HETATM 13469 C C36  . POV I 9  .   ? 15.158  -18.086 26.384  1.00 39.27 1   I 1 
HETATM 13470 C C37  . POV I 9  .   ? 14.835  -17.121 25.493  1.00 39.66 1   I 1 
HETATM 13471 C C38  . POV I 9  .   ? 15.649  -16.043 25.775  1.00 38.45 1   I 1 
HETATM 13472 C C39  . POV I 9  .   ? 15.166  -14.973 25.132  1.00 38.62 1   I 1 
HETATM 13473 N N    . POV J 10 .   ? 7.215   -28.340 -24.182 1.00 40.10 1   J 1 
HETATM 13474 P P    . POV J 10 .   ? 6.238   -24.346 -26.480 1.00 43.75 1   J 1 
HETATM 13475 C C1   . POV J 10 .   ? 8.324   -22.894 -26.582 1.00 40.89 1   J 1 
HETATM 13476 C C2   . POV J 10 .   ? 8.373   -21.659 -27.411 1.00 41.94 1   J 1 
HETATM 13477 C C3   . POV J 10 .   ? 6.998   -21.422 -27.824 1.00 40.54 1   J 1 
HETATM 13478 C C210 . POV J 10 .   ? 9.822   -11.976 -21.829 1.00 38.69 1   J 1 
HETATM 13479 C C310 . POV J 10 .   ? 6.482   -10.290 -25.514 1.00 41.32 1   J 1 
HETATM 13480 C C11  . POV J 10 .   ? 6.548   -26.475 -25.408 1.00 39.11 1   J 1 
HETATM 13481 O O11  . POV J 10 .   ? 7.037   -23.061 -26.214 1.00 43.37 1   J 1 
HETATM 13482 C C211 . POV J 10 .   ? 9.516   -10.690 -21.734 1.00 38.73 1   J 1 
HETATM 13483 C C311 . POV J 10 .   ? 7.075   -9.636  -24.462 1.00 41.50 1   J 1 
HETATM 13484 C C12  . POV J 10 .   ? 7.359   -26.954 -24.333 1.00 37.88 1   J 1 
HETATM 13485 O O12  . POV J 10 .   ? 7.061   -25.313 -25.722 1.00 40.70 1   J 1 
HETATM 13486 C C212 . POV J 10 .   ? 9.712   -10.346 -20.382 1.00 38.25 1   J 1 
HETATM 13487 C C312 . POV J 10 .   ? 7.012   -8.252  -24.645 1.00 41.43 1   J 1 
HETATM 13488 C C13  . POV J 10 .   ? 7.849   -28.705 -22.947 1.00 36.62 1   J 1 
HETATM 13489 O O13  . POV J 10 .   ? 4.931   -24.188 -25.845 1.00 40.17 1   J 1 
HETATM 13490 C C213 . POV J 10 .   ? 10.994  -9.784  -20.249 1.00 36.41 1   J 1 
HETATM 13491 C C313 . POV J 10 .   ? 6.548   -7.728  -23.403 1.00 40.66 1   J 1 
HETATM 13492 C C14  . POV J 10 .   ? 7.889   -28.995 -25.301 1.00 34.35 1   J 1 
HETATM 13493 O O14  . POV J 10 .   ? 6.248   -24.697 -27.898 1.00 39.56 1   J 1 
HETATM 13494 C C214 . POV J 10 .   ? 11.112  -9.331  -18.936 1.00 36.48 1   J 1 
HETATM 13495 C C314 . POV J 10 .   ? 6.398   -6.340  -23.523 1.00 41.77 1   J 1 
HETATM 13496 C C15  . POV J 10 .   ? 5.815   -28.696 -24.134 1.00 36.49 1   J 1 
HETATM 13497 C C215 . POV J 10 .   ? 12.324  -8.645  -18.766 1.00 35.69 1   J 1 
HETATM 13498 C C315 . POV J 10 .   ? 5.620   -5.843  -22.416 1.00 41.79 1   J 1 
HETATM 13499 C C216 . POV J 10 .   ? 12.023  -7.281  -18.376 1.00 35.52 1   J 1 
HETATM 13500 C C316 . POV J 10 .   ? 5.534   -4.396  -22.479 1.00 38.50 1   J 1 
HETATM 13501 C C217 . POV J 10 .   ? 12.086  -6.442  -19.524 1.00 33.01 1   J 1 
HETATM 13502 C C218 . POV J 10 .   ? 12.034  -5.080  -19.071 1.00 30.55 1   J 1 
HETATM 13503 C C21  . POV J 10 .   ? 10.153  -20.359 -26.730 1.00 38.74 1   J 1 
HETATM 13504 O O21  . POV J 10 .   ? 8.855   -20.536 -26.740 1.00 42.31 1   J 1 
HETATM 13505 C C22  . POV J 10 .   ? 10.612  -19.019 -26.810 1.00 37.17 1   J 1 
HETATM 13506 O O22  . POV J 10 .   ? 10.887  -21.252 -26.638 1.00 36.44 1   J 1 
HETATM 13507 C C23  . POV J 10 .   ? 9.680   -18.067 -26.443 1.00 38.22 1   J 1 
HETATM 13508 C C24  . POV J 10 .   ? 10.321  -16.873 -26.148 1.00 37.51 1   J 1 
HETATM 13509 C C25  . POV J 10 .   ? 9.530   -16.228 -25.201 1.00 38.98 1   J 1 
HETATM 13510 C C26  . POV J 10 .   ? 10.175  -15.096 -24.759 1.00 39.08 1   J 1 
HETATM 13511 C C27  . POV J 10 .   ? 9.504   -14.635 -23.639 1.00 39.44 1   J 1 
HETATM 13512 C C28  . POV J 10 .   ? 10.356  -13.775 -22.957 1.00 38.63 1   J 1 
HETATM 13513 C C29  . POV J 10 .   ? 9.785   -12.518 -22.975 1.00 37.46 1   J 1 
HETATM 13514 C C31  . POV J 10 .   ? 5.542   -19.851 -28.100 1.00 41.61 1   J 1 
HETATM 13515 O O31  . POV J 10 .   ? 6.757   -20.144 -27.977 1.00 44.21 1   J 1 
HETATM 13516 C C32  . POV J 10 .   ? 5.453   -18.512 -28.294 1.00 39.02 1   J 1 
HETATM 13517 O O32  . POV J 10 .   ? 4.650   -20.607 -28.035 1.00 38.08 1   J 1 
HETATM 13518 C C33  . POV J 10 .   ? 5.254   -17.846 -27.099 1.00 40.53 1   J 1 
HETATM 13519 C C34  . POV J 10 .   ? 5.463   -16.532 -27.431 1.00 40.88 1   J 1 
HETATM 13520 C C35  . POV J 10 .   ? 5.338   -15.754 -26.305 1.00 42.20 1   J 1 
HETATM 13521 C C36  . POV J 10 .   ? 5.528   -14.450 -26.725 1.00 42.01 1   J 1 
HETATM 13522 C C37  . POV J 10 .   ? 5.554   -13.604 -25.649 1.00 42.38 1   J 1 
HETATM 13523 C C38  . POV J 10 .   ? 5.833   -12.329 -26.130 1.00 41.83 1   J 1 
HETATM 13524 C C39  . POV J 10 .   ? 6.175   -11.540 -25.078 1.00 41.15 1   J 1 
HETATM 13525 N N    . POV K 11 .   ? -35.819 -16.829 28.092  1.00 25.02 1   K 1 
HETATM 13526 P P    . POV K 11 .   ? -32.933 -14.445 31.035  1.00 29.88 1   K 1 
HETATM 13527 C C1   . POV K 11 .   ? -32.844 -12.122 31.986  1.00 29.01 1   K 1 
HETATM 13528 C C2   . POV K 11 .   ? -32.521 -10.754 31.477  1.00 33.05 1   K 1 
HETATM 13529 C C3   . POV K 11 .   ? -31.064 -10.632 31.353  1.00 28.29 1   K 1 
HETATM 13530 C C210 . POV K 11 .   ? -29.241 -1.865  32.818  1.00 29.63 1   K 1 
HETATM 13531 C C310 . POV K 11 .   ? -23.173 -1.575  34.430  1.00 29.82 1   K 1 
HETATM 13532 C C11  . POV K 11 .   ? -34.427 -15.931 29.765  1.00 24.78 1   K 1 
HETATM 13533 O O11  . POV K 11 .   ? -32.940 -12.936 30.903  1.00 31.32 1   K 1 
HETATM 13534 C C211 . POV K 11 .   ? -28.248 -1.121  32.504  1.00 29.76 1   K 1 
HETATM 13535 C C311 . POV K 11 .   ? -21.937 -0.964  34.145  1.00 29.96 1   K 1 
HETATM 13536 C C12  . POV K 11 .   ? -35.680 -15.812 29.065  1.00 23.27 1   K 1 
HETATM 13537 O O12  . POV K 11 .   ? -34.240 -14.760 30.378  1.00 28.10 1   K 1 
HETATM 13538 C C212 . POV K 11 .   ? -28.297 0.037   33.269  1.00 28.57 1   K 1 
HETATM 13539 C C312 . POV K 11 .   ? -21.983 0.431   34.470  1.00 28.70 1   K 1 
HETATM 13540 C C13  . POV K 11 .   ? -34.946 -16.532 26.976  1.00 22.33 1   K 1 
HETATM 13541 O O13  . POV K 11 .   ? -31.835 -14.979 30.234  1.00 28.43 1   K 1 
HETATM 13542 C C213 . POV K 11 .   ? -27.223 0.821   32.846  1.00 27.96 1   K 1 
HETATM 13543 C C313 . POV K 11 .   ? -20.937 1.090   33.753  1.00 27.53 1   K 1 
HETATM 13544 C C14  . POV K 11 .   ? -35.511 -18.114 28.684  1.00 21.41 1   K 1 
HETATM 13545 O O14  . POV K 11 .   ? -32.993 -14.854 32.422  1.00 28.67 1   K 1 
HETATM 13546 C C214 . POV K 11 .   ? -27.382 2.066   33.444  1.00 27.52 1   K 1 
HETATM 13547 C C314 . POV K 11 .   ? -21.137 2.504   33.858  1.00 27.66 1   K 1 
HETATM 13548 C C15  . POV K 11 .   ? -37.183 -16.840 27.646  1.00 22.13 1   K 1 
HETATM 13549 C C215 . POV K 11 .   ? -26.260 2.859   33.124  1.00 27.86 1   K 1 
HETATM 13550 C C315 . POV K 11 .   ? -20.258 3.198   32.931  1.00 26.57 1   K 1 
HETATM 13551 C C216 . POV K 11 .   ? -26.431 4.119   33.783  1.00 26.43 1   K 1 
HETATM 13552 C C316 . POV K 11 .   ? -20.482 4.643   33.013  1.00 24.29 1   K 1 
HETATM 13553 C C217 . POV K 11 .   ? -25.229 4.868   33.636  1.00 24.94 1   K 1 
HETATM 13554 C C218 . POV K 11 .   ? -25.397 6.143   34.258  1.00 22.07 1   K 1 
HETATM 13555 C C21  . POV K 11 .   ? -34.308 -9.479  32.034  1.00 27.97 1   K 1 
HETATM 13556 O O21  . POV K 11 .   ? -33.079 -9.785  32.271  1.00 32.39 1   K 1 
HETATM 13557 C C22  . POV K 11 .   ? -34.625 -8.135  32.288  1.00 28.38 1   K 1 
HETATM 13558 O O22  . POV K 11 .   ? -35.095 -10.250 31.653  1.00 26.33 1   K 1 
HETATM 13559 C C23  . POV K 11 .   ? -33.673 -7.453  33.025  1.00 29.06 1   K 1 
HETATM 13560 C C24  . POV K 11 .   ? -33.530 -6.148  32.572  1.00 28.87 1   K 1 
HETATM 13561 C C25  . POV K 11 .   ? -32.170 -5.923  32.391  1.00 30.57 1   K 1 
HETATM 13562 C C26  . POV K 11 .   ? -31.910 -4.578  32.383  1.00 30.18 1   K 1 
HETATM 13563 C C27  . POV K 11 .   ? -30.579 -4.424  32.784  1.00 29.90 1   K 1 
HETATM 13564 C C28  . POV K 11 .   ? -29.832 -3.819  31.824  1.00 29.74 1   K 1 
HETATM 13565 C C29  . POV K 11 .   ? -29.968 -2.495  32.037  1.00 29.68 1   K 1 
HETATM 13566 C C31  . POV K 11 .   ? -29.327 -9.286  31.422  1.00 28.17 1   K 1 
HETATM 13567 O O31  . POV K 11 .   ? -30.570 -9.420  31.625  1.00 32.42 1   K 1 
HETATM 13568 C C32  . POV K 11 .   ? -28.889 -8.051  31.862  1.00 29.16 1   K 1 
HETATM 13569 O O32  . POV K 11 .   ? -28.637 -10.107 30.932  1.00 25.69 1   K 1 
HETATM 13570 C C33  . POV K 11 .   ? -27.512 -7.888  31.883  1.00 29.93 1   K 1 
HETATM 13571 C C34  . POV K 11 .   ? -27.303 -6.628  32.455  1.00 30.42 1   K 1 
HETATM 13572 C C35  . POV K 11 .   ? -25.939 -6.335  32.562  1.00 30.64 1   K 1 
HETATM 13573 C C36  . POV K 11 .   ? -25.820 -5.075  33.178  1.00 30.34 1   K 1 
HETATM 13574 C C37  . POV K 11 .   ? -24.491 -4.664  33.280  1.00 30.60 1   K 1 
HETATM 13575 C C38  . POV K 11 .   ? -24.470 -3.404  33.920  1.00 29.76 1   K 1 
HETATM 13576 C C39  . POV K 11 .   ? -23.175 -2.874  33.909  1.00 29.54 1   K 1 
HETATM 13577 N N    . POV L 12 .   ? -15.371 -23.295 -34.872 1.00 28.15 1   L 1 
HETATM 13578 P P    . POV L 12 .   ? -17.333 -19.069 -35.445 1.00 32.58 1   L 1 
HETATM 13579 C C1   . POV L 12 .   ? -16.855 -17.006 -36.745 1.00 31.29 1   L 1 
HETATM 13580 C C2   . POV L 12 .   ? -15.928 -15.829 -36.667 1.00 33.33 1   L 1 
HETATM 13581 C C3   . POV L 12 .   ? -16.229 -15.050 -35.476 1.00 30.35 1   L 1 
HETATM 13582 C C210 . POV L 12 .   ? -13.834 -6.495  -38.499 1.00 24.17 1   L 1 
HETATM 13583 C C310 . POV L 12 .   ? -15.098 -2.757  -33.516 1.00 31.48 1   L 1 
HETATM 13584 C C11  . POV L 12 .   ? -16.593 -21.391 -35.417 1.00 26.52 1   L 1 
HETATM 13585 O O11  . POV L 12 .   ? -16.511 -17.840 -35.756 1.00 33.53 1   L 1 
HETATM 13586 C C211 . POV L 12 .   ? -13.747 -5.548  -37.620 1.00 25.51 1   L 1 
HETATM 13587 C C311 . POV L 12 .   ? -15.509 -1.771  -32.577 1.00 31.50 1   L 1 
HETATM 13588 C C12  . POV L 12 .   ? -15.369 -22.113 -35.639 1.00 25.82 1   L 1 
HETATM 13589 O O12  . POV L 12 .   ? -16.369 -20.145 -35.838 1.00 30.63 1   L 1 
HETATM 13590 C C212 . POV L 12 .   ? -14.277 -4.351  -38.140 1.00 23.05 1   L 1 
HETATM 13591 C C312 . POV L 12 .   ? -14.989 -0.472  -32.853 1.00 29.53 1   L 1 
HETATM 13592 C C13  . POV L 12 .   ? -15.337 -22.939 -33.472 1.00 24.57 1   L 1 
HETATM 13593 O O13  . POV L 12 .   ? -17.543 -19.126 -33.998 1.00 30.65 1   L 1 
HETATM 13594 C C213 . POV L 12 .   ? -14.059 -3.373  -37.164 1.00 23.71 1   L 1 
HETATM 13595 C C313 . POV L 12 .   ? -15.261 0.337   -31.680 1.00 28.38 1   L 1 
HETATM 13596 C C14  . POV L 12 .   ? -16.561 -24.073 -35.203 1.00 23.16 1   L 1 
HETATM 13597 O O14  . POV L 12 .   ? -18.505 -19.139 -36.310 1.00 30.63 1   L 1 
HETATM 13598 C C214 . POV L 12 .   ? -14.578 -2.150  -37.611 1.00 23.22 1   L 1 
HETATM 13599 C C314 . POV L 12 .   ? -14.688 1.644   -31.831 1.00 28.06 1   L 1 
HETATM 13600 C C15  . POV L 12 .   ? -14.213 -24.061 -35.220 1.00 23.68 1   L 1 
HETATM 13601 C C215 . POV L 12 .   ? -14.264 -1.151  -36.652 1.00 23.37 1   L 1 
HETATM 13602 C C315 . POV L 12 .   ? -14.785 2.368   -30.561 1.00 27.90 1   L 1 
HETATM 13603 C C216 . POV L 12 .   ? -14.736 0.127   -37.115 1.00 21.20 1   L 1 
HETATM 13604 C C316 . POV L 12 .   ? -14.293 3.741   -30.715 1.00 24.27 1   L 1 
HETATM 13605 C C217 . POV L 12 .   ? -14.277 1.135   -36.208 1.00 20.31 1   L 1 
HETATM 13606 C C218 . POV L 12 .   ? -14.666 2.443   -36.662 1.00 16.92 1   L 1 
HETATM 13607 C C21  . POV L 12 .   ? -15.155 -15.419 -38.753 1.00 29.44 1   L 1 
HETATM 13608 O O21  . POV L 12 .   ? -15.999 -15.093 -37.833 1.00 33.89 1   L 1 
HETATM 13609 C C22  . POV L 12 .   ? -14.897 -14.374 -39.687 1.00 28.08 1   L 1 
HETATM 13610 O O22  . POV L 12 .   ? -14.651 -16.457 -38.792 1.00 28.01 1   L 1 
HETATM 13611 C C23  . POV L 12 .   ? -15.700 -13.242 -39.562 1.00 27.44 1   L 1 
HETATM 13612 C C24  . POV L 12 .   ? -14.964 -12.086 -39.844 1.00 26.46 1   L 1 
HETATM 13613 C C25  . POV L 12 .   ? -15.132 -11.202 -38.779 1.00 26.71 1   L 1 
HETATM 13614 C C26  . POV L 12 .   ? -14.701 -9.947  -39.178 1.00 25.92 1   L 1 
HETATM 13615 C C27  . POV L 12 .   ? -14.971 -9.041  -38.152 1.00 25.88 1   L 1 
HETATM 13616 C C28  . POV L 12 .   ? -13.782 -8.624  -37.571 1.00 26.29 1   L 1 
HETATM 13617 C C29  . POV L 12 .   ? -13.229 -7.652  -38.389 1.00 24.64 1   L 1 
HETATM 13618 C C31  . POV L 12 .   ? -15.895 -13.119 -34.554 1.00 31.01 1   L 1 
HETATM 13619 O O31  . POV L 12 .   ? -15.825 -13.789 -35.601 1.00 35.27 1   L 1 
HETATM 13620 C C32  . POV L 12 .   ? -15.573 -11.786 -34.868 1.00 31.69 1   L 1 
HETATM 13621 O O32  . POV L 12 .   ? -16.179 -13.560 -33.499 1.00 28.11 1   L 1 
HETATM 13622 C C33  . POV L 12 .   ? -15.849 -10.848 -33.895 1.00 32.54 1   L 1 
HETATM 13623 C C34  . POV L 12 .   ? -15.453 -9.602  -34.431 1.00 33.19 1   L 1 
HETATM 13624 C C35  . POV L 12 .   ? -15.705 -8.569  -33.523 1.00 33.00 1   L 1 
HETATM 13625 C C36  . POV L 12 .   ? -15.289 -7.341  -34.098 1.00 32.85 1   L 1 
HETATM 13626 C C37  . POV L 12 .   ? -15.542 -6.273  -33.234 1.00 32.39 1   L 1 
HETATM 13627 C C38  . POV L 12 .   ? -15.154 -5.052  -33.848 1.00 31.59 1   L 1 
HETATM 13628 C C39  . POV L 12 .   ? -15.492 -3.991  -33.004 1.00 31.14 1   L 1 
HETATM 13629 N N    . POV M 13 .   ? 27.088  -35.506 15.428  1.00 28.14 1   M 1 
HETATM 13630 P P    . POV M 13 .   ? 29.552  -33.041 12.294  1.00 31.41 1   M 1 
HETATM 13631 C C1   . POV M 13 .   ? 31.334  -31.333 12.670  1.00 29.43 1   M 1 
HETATM 13632 C C2   . POV M 13 .   ? 31.384  -29.910 13.122  1.00 33.35 1   M 1 
HETATM 13633 C C3   . POV M 13 .   ? 30.906  -29.085 12.032  1.00 29.74 1   M 1 
HETATM 13634 C C210 . POV M 13 .   ? 35.754  -21.239 13.918  1.00 23.17 1   M 1 
HETATM 13635 C C310 . POV M 13 .   ? 33.642  -17.365 9.500   1.00 29.42 1   M 1 
HETATM 13636 C C11  . POV M 13 .   ? 28.493  -34.681 13.761  1.00 25.93 1   M 1 
HETATM 13637 O O11  . POV M 13 .   ? 30.039  -31.700 12.749  1.00 31.53 1   M 1 
HETATM 13638 C C211 . POV M 13 .   ? 35.408  -20.246 13.180  1.00 23.57 1   M 1 
HETATM 13639 C C311 . POV M 13 .   ? 33.443  -16.426 8.491   1.00 29.54 1   M 1 
HETATM 13640 C C12  . POV M 13 .   ? 28.259  -34.785 15.174  1.00 24.67 1   M 1 
HETATM 13641 O O12  . POV M 13 .   ? 29.364  -33.695 13.622  1.00 29.27 1   M 1 
HETATM 13642 C C212 . POV M 13 .   ? 36.512  -19.482 12.835  1.00 21.81 1   M 1 
HETATM 13643 C C312 . POV M 13 .   ? 34.011  -15.168 8.763   1.00 28.56 1   M 1 
HETATM 13644 C C13  . POV M 13 .   ? 25.948  -34.723 14.968  1.00 24.34 1   M 1 
HETATM 13645 O O13  . POV M 13 .   ? 28.266  -32.842 11.642  1.00 29.10 1   M 1 
HETATM 13646 C C213 . POV M 13 .   ? 36.005  -18.336 12.218  1.00 23.01 1   M 1 
HETATM 13647 C C313 . POV M 13 .   ? 33.520  -14.282 7.755   1.00 27.50 1   M 1 
HETATM 13648 C C14  . POV M 13 .   ? 27.157  -36.794 14.758  1.00 23.42 1   M 1 
HETATM 13649 O O14  . POV M 13 .   ? 30.580  -33.753 11.535  1.00 29.25 1   M 1 
HETATM 13650 C C214 . POV M 13 .   ? 37.070  -17.506 11.891  1.00 21.74 1   M 1 
HETATM 13651 C C314 . POV M 13 .   ? 33.931  -12.942 8.012   1.00 28.20 1   M 1 
HETATM 13652 C C15  . POV M 13 .   ? 26.971  -35.738 16.848  1.00 24.33 1   M 1 
HETATM 13653 C C215 . POV M 13 .   ? 36.537  -16.288 11.353  1.00 21.84 1   M 1 
HETATM 13654 C C315 . POV M 13 .   ? 33.276  -12.053 7.090   1.00 27.37 1   M 1 
HETATM 13655 C C216 . POV M 13 .   ? 37.610  -15.398 11.067  1.00 19.47 1   M 1 
HETATM 13656 C C316 . POV M 13 .   ? 33.720  -10.677 7.280   1.00 24.55 1   M 1 
HETATM 13657 C C217 . POV M 13 .   ? 37.054  -14.147 10.665  1.00 17.65 1   M 1 
HETATM 13658 C C218 . POV M 13 .   ? 38.110  -13.205 10.432  1.00 15.67 1   M 1 
HETATM 13659 C C21  . POV M 13 .   ? 32.899  -29.780 14.811  1.00 29.32 1   M 1 
HETATM 13660 O O21  . POV M 13 .   ? 32.637  -29.556 13.565  1.00 32.61 1   M 1 
HETATM 13661 C C22  . POV M 13 .   ? 33.925  -28.960 15.341  1.00 29.25 1   M 1 
HETATM 13662 O O22  . POV M 13 .   ? 32.331  -30.570 15.445  1.00 28.10 1   M 1 
HETATM 13663 C C23  . POV M 13 .   ? 34.597  -28.210 14.410  1.00 28.16 1   M 1 
HETATM 13664 C C24  . POV M 13 .   ? 34.938  -26.964 14.941  1.00 27.33 1   M 1 
HETATM 13665 C C25  . POV M 13 .   ? 34.484  -25.984 14.073  1.00 27.38 1   M 1 
HETATM 13666 C C26  . POV M 13 .   ? 35.098  -24.797 14.385  1.00 26.27 1   M 1 
HETATM 13667 C C27  . POV M 13 .   ? 34.786  -23.883 13.392  1.00 26.25 1   M 1 
HETATM 13668 C C28  . POV M 13 .   ? 34.084  -22.838 13.933  1.00 25.91 1   M 1 
HETATM 13669 C C29  . POV M 13 .   ? 34.981  -22.014 14.594  1.00 23.91 1   M 1 
HETATM 13670 C C31  . POV M 13 .   ? 30.666  -27.025 11.449  1.00 32.30 1   M 1 
HETATM 13671 O O31  . POV M 13 .   ? 31.274  -27.828 12.164  1.00 35.43 1   M 1 
HETATM 13672 C C32  . POV M 13 .   ? 31.302  -25.800 11.585  1.00 30.84 1   M 1 
HETATM 13673 O O32  . POV M 13 .   ? 29.725  -27.289 10.803  1.00 28.07 1   M 1 
HETATM 13674 C C33  . POV M 13 .   ? 30.946  -24.834 10.685  1.00 32.37 1   M 1 
HETATM 13675 C C34  . POV M 13 .   ? 31.728  -23.725 11.030  1.00 32.36 1   M 1 
HETATM 13676 C C35  . POV M 13 .   ? 31.474  -22.664 10.178  1.00 32.15 1   M 1 
HETATM 13677 C C36  . POV M 13 .   ? 32.290  -21.592 10.563  1.00 31.27 1   M 1 
HETATM 13678 C C37  . POV M 13 .   ? 32.107  -20.515 9.725   1.00 30.73 1   M 1 
HETATM 13679 C C38  . POV M 13 .   ? 32.974  -19.482 10.111  1.00 30.04 1   M 1 
HETATM 13680 C C39  . POV M 13 .   ? 32.857  -18.455 9.195   1.00 29.40 1   M 1 
HETATM 13681 N N    . POV N 14 .   ? 3.763   19.193  -21.609 1.00 28.23 1   N 1 
HETATM 13682 P P    . POV N 14 .   ? 3.903   14.497  -20.825 1.00 34.87 1   N 1 
HETATM 13683 C C1   . POV N 14 .   ? 4.361   12.605  -22.400 1.00 32.17 1   N 1 
HETATM 13684 C C2   . POV N 14 .   ? 5.319   12.432  -23.511 1.00 34.85 1   N 1 
HETATM 13685 C C3   . POV N 14 .   ? 4.894   13.411  -24.522 1.00 29.83 1   N 1 
HETATM 13686 C C210 . POV N 14 .   ? 5.513   2.379   -20.004 1.00 31.23 1   N 1 
HETATM 13687 C C310 . POV N 14 .   ? 6.415   6.083   -28.348 1.00 21.56 1   N 1 
HETATM 13688 C C11  . POV N 14 .   ? 4.138   16.983  -20.887 1.00 29.26 1   N 1 
HETATM 13689 O O11  . POV N 14 .   ? 4.715   13.769  -21.872 1.00 35.13 1   N 1 
HETATM 13690 C C211 . POV N 14 .   ? 5.715   1.591   -21.080 1.00 29.21 1   N 1 
HETATM 13691 C C311 . POV N 14 .   ? 5.540   5.021   -28.425 1.00 21.90 1   N 1 
HETATM 13692 C C12  . POV N 14 .   ? 4.381   17.960  -21.916 1.00 26.18 1   N 1 
HETATM 13693 O O12  . POV N 14 .   ? 4.038   15.835  -21.523 1.00 33.24 1   N 1 
HETATM 13694 C C212 . POV N 14 .   ? 6.139   0.347   -20.628 1.00 27.72 1   N 1 
HETATM 13695 C C312 . POV N 14 .   ? 6.244   3.875   -28.061 1.00 21.05 1   N 1 
HETATM 13696 C C13  . POV N 14 .   ? 2.410   18.962  -21.110 1.00 23.25 1   N 1 
HETATM 13697 O O13  . POV N 14 .   ? 2.526   14.060  -20.780 1.00 32.27 1   N 1 
HETATM 13698 C C213 . POV N 14 .   ? 6.572   -0.380  -21.775 1.00 26.34 1   N 1 
HETATM 13699 C C313 . POV N 14 .   ? 5.371   2.919   -27.523 1.00 21.30 1   N 1 
HETATM 13700 C C14  . POV N 14 .   ? 3.669   19.968  -22.846 1.00 20.88 1   N 1 
HETATM 13701 O O14  . POV N 14 .   ? 4.659   14.476  -19.590 1.00 32.13 1   N 1 
HETATM 13702 C C214 . POV N 14 .   ? 7.730   -1.078  -21.432 1.00 25.87 1   N 1 
HETATM 13703 C C314 . POV N 14 .   ? 6.192   1.917   -26.973 1.00 21.08 1   N 1 
HETATM 13704 C C15  . POV N 14 .   ? 4.553   19.924  -20.643 1.00 22.56 1   N 1 
HETATM 13705 C C215 . POV N 14 .   ? 7.423   -2.399  -21.051 1.00 24.90 1   N 1 
HETATM 13706 C C315 . POV N 14 .   ? 5.426   0.922   -26.341 1.00 20.59 1   N 1 
HETATM 13707 C C216 . POV N 14 .   ? 8.628   -3.055  -20.689 1.00 23.39 1   N 1 
HETATM 13708 C C316 . POV N 14 .   ? 6.315   -0.033  -25.731 1.00 16.84 1   N 1 
HETATM 13709 C C217 . POV N 14 .   ? 8.309   -4.411  -20.351 1.00 19.75 1   N 1 
HETATM 13710 C C218 . POV N 14 .   ? 9.020   -4.779  -19.157 1.00 19.79 1   N 1 
HETATM 13711 C C21  . POV N 14 .   ? 6.428   10.508  -23.644 1.00 32.91 1   N 1 
HETATM 13712 O O21  . POV N 14 .   ? 5.344   11.148  -23.938 1.00 36.12 1   N 1 
HETATM 13713 C C22  . POV N 14 .   ? 6.354   9.193   -24.179 1.00 32.32 1   N 1 
HETATM 13714 O O22  . POV N 14 .   ? 7.322   10.964  -23.046 1.00 30.66 1   N 1 
HETATM 13715 C C23  . POV N 14 .   ? 7.541   8.488   -23.982 1.00 31.56 1   N 1 
HETATM 13716 C C24  . POV N 14 .   ? 7.270   7.108   -24.114 1.00 31.98 1   N 1 
HETATM 13717 C C25  . POV N 14 .   ? 7.240   6.547   -22.821 1.00 33.04 1   N 1 
HETATM 13718 C C26  . POV N 14 .   ? 7.121   5.162   -22.911 1.00 32.11 1   N 1 
HETATM 13719 C C27  . POV N 14 .   ? 6.998   4.647   -21.579 1.00 31.85 1   N 1 
HETATM 13720 C C28  . POV N 14 .   ? 5.695   4.138   -21.378 1.00 32.16 1   N 1 
HETATM 13721 C C29  . POV N 14 .   ? 5.577   3.626   -20.077 1.00 32.04 1   N 1 
HETATM 13722 C C31  . POV N 14 .   ? 5.446   14.214  -26.495 1.00 29.47 1   N 1 
HETATM 13723 O O31  . POV N 14 .   ? 5.309   13.170  -25.747 1.00 34.52 1   N 1 
HETATM 13724 C C32  . POV N 14 .   ? 5.439   13.914  -27.866 1.00 24.49 1   N 1 
HETATM 13725 O O32  . POV N 14 .   ? 5.581   15.305  -26.057 1.00 26.36 1   N 1 
HETATM 13726 C C33  . POV N 14 .   ? 6.632   13.254  -28.301 1.00 24.65 1   N 1 
HETATM 13727 C C34  . POV N 14 .   ? 6.313   11.922  -28.579 1.00 24.21 1   N 1 
HETATM 13728 C C35  . POV N 14 .   ? 7.121   11.448  -29.647 1.00 23.44 1   N 1 
HETATM 13729 C C36  . POV N 14 .   ? 7.671   10.207  -29.305 1.00 22.00 1   N 1 
HETATM 13730 C C37  . POV N 14 .   ? 6.753   9.161   -29.623 1.00 21.91 1   N 1 
HETATM 13731 C C38  . POV N 14 .   ? 6.644   8.310   -28.547 1.00 21.90 1   N 1 
HETATM 13732 C C39  . POV N 14 .   ? 5.900   7.190   -28.938 1.00 21.03 1   N 1 
HETATM 13733 N N    . POV O 15 .   ? 26.178  12.270  14.104  1.00 28.31 1   O 1 
HETATM 13734 P P    . POV O 15 .   ? 23.587  8.374   14.886  1.00 35.60 1   O 1 
HETATM 13735 C C1   . POV O 15 .   ? 23.711  6.669   16.678  1.00 31.55 1   O 1 
HETATM 13736 C C2   . POV O 15 .   ? 24.127  6.712   18.096  1.00 33.58 1   O 1 
HETATM 13737 C C3   . POV O 15 .   ? 25.512  7.195   18.057  1.00 29.44 1   O 1 
HETATM 13738 C C210 . POV O 15 .   ? 17.005  -1.172  18.830  1.00 29.04 1   O 1 
HETATM 13739 C C310 . POV O 15 .   ? 25.061  0.516   22.973  1.00 21.51 1   O 1 
HETATM 13740 C C11  . POV O 15 .   ? 24.536  10.674  14.649  1.00 28.04 1   O 1 
HETATM 13741 O O11  . POV O 15 .   ? 23.513  7.933   16.319  1.00 34.39 1   O 1 
HETATM 13742 C C211 . POV O 15 .   ? 17.538  -2.074  19.654  1.00 27.46 1   O 1 
HETATM 13743 C C311 . POV O 15 .   ? 25.091  -0.784  22.514  1.00 22.48 1   O 1 
HETATM 13744 C C12  . POV O 15 .   ? 25.732  11.353  15.086  1.00 26.34 1   O 1 
HETATM 13745 O O12  . POV O 15 .   ? 24.640  9.435   15.109  1.00 33.00 1   O 1 
HETATM 13746 C C212 . POV O 15 .   ? 16.547  -2.976  20.016  1.00 26.89 1   O 1 
HETATM 13747 C C312 . POV O 15 .   ? 24.050  -1.477  23.144  1.00 22.58 1   O 1 
HETATM 13748 C C13  . POV O 15 .   ? 26.092  11.673  12.775  1.00 23.58 1   O 1 
HETATM 13749 O O13  . POV O 15 .   ? 24.107  7.324   14.030  1.00 31.00 1   O 1 
HETATM 13750 C C213 . POV O 15 .   ? 17.071  -3.759  21.074  1.00 25.02 1   O 1 
HETATM 13751 C C313 . POV O 15 .   ? 23.677  -2.587  22.361  1.00 21.45 1   O 1 
HETATM 13752 C C14  . POV O 15 .   ? 27.574  12.583  14.370  1.00 21.54 1   O 1 
HETATM 13753 O O14  . POV O 15 .   ? 22.320  8.989   14.521  1.00 31.59 1   O 1 
HETATM 13754 C C214 . POV O 15 .   ? 16.054  -3.991  21.989  1.00 24.67 1   O 1 
HETATM 13755 C C314 . POV O 15 .   ? 22.540  -3.154  22.990  1.00 21.47 1   O 1 
HETATM 13756 C C15  . POV O 15 .   ? 25.390  13.493  14.169  1.00 22.97 1   O 1 
HETATM 13757 C C215 . POV O 15 .   ? 15.416  -5.218  21.717  1.00 24.34 1   O 1 
HETATM 13758 C C315 . POV O 15 .   ? 22.016  -4.222  22.206  1.00 21.08 1   O 1 
HETATM 13759 C C216 . POV O 15 .   ? 14.419  -5.404  22.704  1.00 23.05 1   O 1 
HETATM 13760 C C316 . POV O 15 .   ? 20.833  -4.755  22.873  1.00 18.76 1   O 1 
HETATM 13761 C C217 . POV O 15 .   ? 13.771  -6.657  22.443  1.00 20.39 1   O 1 
HETATM 13762 C C218 . POV O 15 .   ? 12.359  -6.478  22.538  1.00 18.59 1   O 1 
HETATM 13763 C C21  . POV O 15 .   ? 23.046  5.428   19.562  1.00 30.36 1   O 1 
HETATM 13764 O O21  . POV O 15 .   ? 23.967  5.491   18.654  1.00 34.43 1   O 1 
HETATM 13765 C C22  . POV O 15 .   ? 22.984  4.109   20.084  1.00 28.83 1   O 1 
HETATM 13766 O O22  . POV O 15 .   ? 22.394  6.334   19.905  1.00 27.97 1   O 1 
HETATM 13767 C C23  . POV O 15 .   ? 22.040  3.997   21.099  1.00 28.65 1   O 1 
HETATM 13768 C C24  . POV O 15 .   ? 21.699  2.635   21.238  1.00 29.70 1   O 1 
HETATM 13769 C C25  . POV O 15 .   ? 20.419  2.448   20.675  1.00 29.44 1   O 1 
HETATM 13770 C C26  . POV O 15 .   ? 19.987  1.151   20.921  1.00 29.28 1   O 1 
HETATM 13771 C C27  . POV O 15 .   ? 18.698  0.991   20.316  1.00 29.76 1   O 1 
HETATM 13772 C C28  . POV O 15 .   ? 18.794  0.103   19.230  1.00 29.61 1   O 1 
HETATM 13773 C C29  . POV O 15 .   ? 17.539  -0.051  18.640  1.00 30.04 1   O 1 
HETATM 13774 C C31  . POV O 15 .   ? 27.207  7.675   19.379  1.00 28.26 1   O 1 
HETATM 13775 O O31  . POV O 15 .   ? 26.246  6.869   19.105  1.00 32.83 1   O 1 
HETATM 13776 C C32  . POV O 15 .   ? 28.202  7.092   20.178  1.00 23.56 1   O 1 
HETATM 13777 O O32  . POV O 15 .   ? 27.234  8.802   19.018  1.00 24.42 1   O 1 
HETATM 13778 C C33  . POV O 15 .   ? 27.815  6.929   21.542  1.00 23.11 1   O 1 
HETATM 13779 C C34  . POV O 15 .   ? 27.614  5.567   21.768  1.00 22.71 1   O 1 
HETATM 13780 C C35  . POV O 15 .   ? 27.915  5.260   23.115  1.00 21.63 1   O 1 
HETATM 13781 C C36  . POV O 15 .   ? 26.909  4.441   23.653  1.00 20.84 1   O 1 
HETATM 13782 C C37  . POV O 15 .   ? 27.146  3.087   23.302  1.00 21.36 1   O 1 
HETATM 13783 C C38  . POV O 15 .   ? 26.006  2.551   22.764  1.00 21.50 1   O 1 
HETATM 13784 C C39  . POV O 15 .   ? 26.192  1.179   22.602  1.00 20.60 1   O 1 
HETATM 13785 N N    . POV P 16 .   ? -14.877 24.582  16.210  1.00 22.74 1   P 1 
HETATM 13786 P P    . POV P 16 .   ? -16.275 20.262  14.665  1.00 33.23 1   P 1 
HETATM 13787 C C1   . POV P 16 .   ? -18.449 19.159  14.257  1.00 31.47 1   P 1 
HETATM 13788 C C2   . POV P 16 .   ? -19.796 19.724  13.988  1.00 34.54 1   P 1 
HETATM 13789 C C3   . POV P 16 .   ? -20.082 20.707  15.038  1.00 28.77 1   P 1 
HETATM 13790 C C210 . POV P 16 .   ? -21.090 10.039  9.967   1.00 28.57 1   P 1 
HETATM 13791 C C310 . POV P 16 .   ? -26.808 15.632  14.217  1.00 21.99 1   P 1 
HETATM 13792 C C11  . POV P 16 .   ? -15.301 22.565  15.016  1.00 25.49 1   P 1 
HETATM 13793 O O11  . POV P 16 .   ? -17.748 20.063  14.910  1.00 34.71 1   P 1 
HETATM 13794 C C211 . POV P 16 .   ? -22.382 9.685   10.052  1.00 27.38 1   P 1 
HETATM 13795 C C311 . POV P 16 .   ? -26.919 14.338  14.693  1.00 22.67 1   P 1 
HETATM 13796 C C12  . POV P 16 .   ? -15.831 23.829  15.470  1.00 23.17 1   P 1 
HETATM 13797 O O12  . POV P 16 .   ? -16.355 21.780  14.804  1.00 32.89 1   P 1 
HETATM 13798 C C212 . POV P 16 .   ? -22.632 8.671   9.138   1.00 25.75 1   P 1 
HETATM 13799 C C312 . POV P 16 .   ? -27.308 13.511  13.607  1.00 21.97 1   P 1 
HETATM 13800 C C13  . POV P 16 .   ? -13.920 23.717  16.868  1.00 20.29 1   P 1 
HETATM 13801 O O13  . POV P 16 .   ? -15.889 19.854  13.335  1.00 29.49 1   P 1 
HETATM 13802 C C213 . POV P 16 .   ? -24.052 8.562   9.034   1.00 24.75 1   P 1 
HETATM 13803 C C313 . POV P 16 .   ? -27.032 12.162  13.918  1.00 20.64 1   P 1 
HETATM 13804 C C14  . POV P 16 .   ? -15.584 25.347  17.236  1.00 18.71 1   P 1 
HETATM 13805 O O14  . POV P 16 .   ? -15.530 19.681  15.773  1.00 29.84 1   P 1 
HETATM 13806 C C214 . POV P 16 .   ? -24.355 8.150   7.733   1.00 23.97 1   P 1 
HETATM 13807 C C314 . POV P 16 .   ? -27.339 11.399  12.755  1.00 20.89 1   P 1 
HETATM 13808 C C15  . POV P 16 .   ? -14.182 25.489  15.314  1.00 19.72 1   P 1 
HETATM 13809 C C215 . POV P 16 .   ? -24.629 6.772   7.720   1.00 23.36 1   P 1 
HETATM 13810 C C315 . POV P 16 .   ? -27.080 10.026  12.968  1.00 19.28 1   P 1 
HETATM 13811 C C216 . POV P 16 .   ? -25.018 6.404   6.398   1.00 22.28 1   P 1 
HETATM 13812 C C316 . POV P 16 .   ? -27.393 9.278   11.750  1.00 18.32 1   P 1 
HETATM 13813 C C217 . POV P 16 .   ? -25.258 4.978   6.403   1.00 19.45 1   P 1 
HETATM 13814 C C218 . POV P 16 .   ? -24.583 4.410   5.280   1.00 18.96 1   P 1 
HETATM 13815 C C21  . POV P 16 .   ? -21.204 18.485  12.795  1.00 30.10 1   P 1 
HETATM 13816 O O21  . POV P 16 .   ? -20.698 18.718  13.958  1.00 34.43 1   P 1 
HETATM 13817 C C22  . POV P 16 .   ? -22.137 17.421  12.865  1.00 29.51 1   P 1 
HETATM 13818 O O22  . POV P 16 .   ? -20.943 19.110  11.840  1.00 28.22 1   P 1 
HETATM 13819 C C23  . POV P 16 .   ? -22.761 17.193  11.646  1.00 28.91 1   P 1 
HETATM 13820 C C24  . POV P 16 .   ? -23.297 15.887  11.657  1.00 29.46 1   P 1 
HETATM 13821 C C25  . POV P 16 .   ? -22.416 15.042  10.962  1.00 29.58 1   P 1 
HETATM 13822 C C26  . POV P 16 .   ? -22.997 13.791  10.806  1.00 28.84 1   P 1 
HETATM 13823 C C27  . POV P 16 .   ? -22.059 12.952  10.127  1.00 28.62 1   P 1 
HETATM 13824 C C28  . POV P 16 .   ? -21.618 11.939  11.003  1.00 29.58 1   P 1 
HETATM 13825 C C29  . POV P 16 .   ? -20.669 11.146  10.367  1.00 29.59 1   P 1 
HETATM 13826 C C31  . POV P 16 .   ? -21.632 22.101  15.736  1.00 25.71 1   P 1 
HETATM 13827 O O31  . POV P 16 .   ? -21.356 20.936  15.258  1.00 33.10 1   P 1 
HETATM 13828 C C32  . POV P 16 .   ? -22.861 22.163  16.427  1.00 22.18 1   P 1 
HETATM 13829 O O32  . POV P 16 .   ? -20.922 23.039  15.589  1.00 23.49 1   P 1 
HETATM 13830 C C33  . POV P 16 .   ? -23.999 22.117  15.561  1.00 22.88 1   P 1 
HETATM 13831 C C34  . POV P 16 .   ? -24.591 20.858  15.697  1.00 22.48 1   P 1 
HETATM 13832 C C35  . POV P 16 .   ? -26.001 20.975  15.639  1.00 21.91 1   P 1 
HETATM 13833 C C36  . POV P 16 .   ? -26.517 20.007  14.759  1.00 20.93 1   P 1 
HETATM 13834 C C37  . POV P 16 .   ? -26.722 18.772  15.437  1.00 21.01 1   P 1 
HETATM 13835 C C38  . POV P 16 .   ? -26.168 17.746  14.699  1.00 21.58 1   P 1 
HETATM 13836 C C39  . POV P 16 .   ? -26.599 16.520  15.233  1.00 20.84 1   P 1 
HETATM 13837 N N    . POV Q 17 .   ? -41.941 -12.522 3.442   1.00 16.60 1   Q 1 
HETATM 13838 P P    . POV Q 17 .   ? -41.569 -7.926  2.690   1.00 20.17 1   Q 1 
HETATM 13839 C C1   . POV Q 17 .   ? -40.079 -6.161  3.286   1.00 22.04 1   Q 1 
HETATM 13840 C C2   . POV Q 17 .   ? -38.852 -5.428  3.039   1.00 25.12 1   Q 1 
HETATM 13841 C C3   . POV Q 17 .   ? -37.829 -5.991  2.212   1.00 22.18 1   Q 1 
HETATM 13842 C C210 . POV Q 17 .   ? -34.049 3.450   6.906   1.00 16.17 1   Q 1 
HETATM 13843 C C310 . POV Q 17 .   ? -31.056 3.699   0.953   1.00 20.92 1   Q 1 
HETATM 13844 C C11  . POV Q 17 .   ? -41.795 -10.256 3.276   1.00 18.98 1   Q 1 
HETATM 13845 O O11  . POV Q 17 .   ? -40.243 -7.226  2.560   1.00 22.88 1   Q 1 
HETATM 13846 C C211 . POV Q 17 .   ? -32.939 4.085   7.023   1.00 16.73 1   Q 1 
HETATM 13847 C C311 . POV Q 17 .   ? -29.960 4.379   0.430   1.00 21.20 1   Q 1 
HETATM 13848 C C12  . POV Q 17 .   ? -41.078 -11.461 3.149   1.00 16.79 1   Q 1 
HETATM 13849 O O12  . POV Q 17 .   ? -41.046 -9.315  2.723   1.00 21.43 1   Q 1 
HETATM 13850 C C212 . POV Q 17 .   ? -33.131 5.096   7.962   1.00 15.21 1   Q 1 
HETATM 13851 C C312 . POV Q 17 .   ? -30.103 5.776   0.666   1.00 20.22 1   Q 1 
HETATM 13852 C C13  . POV Q 17 .   ? -42.570 -12.277 4.747   1.00 13.20 1   Q 1 
HETATM 13853 O O13  . POV Q 17 .   ? -42.209 -7.611  3.950   1.00 17.61 1   Q 1 
HETATM 13854 C C213 . POV Q 17 .   ? -31.879 5.575   8.368   1.00 15.34 1   Q 1 
HETATM 13855 C C313 . POV Q 17 .   ? -28.933 6.418   0.199   1.00 20.07 1   Q 1 
HETATM 13856 C C14  . POV Q 17 .   ? -42.964 -12.596 2.395   1.00 13.06 1   Q 1 
HETATM 13857 O O14  . POV Q 17 .   ? -42.357 -7.685  1.488   1.00 17.09 1   Q 1 
HETATM 13858 C C214 . POV Q 17 .   ? -32.112 6.622   9.254   1.00 14.58 1   Q 1 
HETATM 13859 C C314 . POV Q 17 .   ? -29.022 7.812   0.496   1.00 17.97 1   Q 1 
HETATM 13860 C C15  . POV Q 17 .   ? -41.202 -13.728 3.496   1.00 13.97 1   Q 1 
HETATM 13861 C C215 . POV Q 17 .   ? -30.923 6.984   9.936   1.00 14.35 1   Q 1 
HETATM 13862 C C315 . POV Q 17 .   ? -27.871 8.489   -0.014  1.00 16.87 1   Q 1 
HETATM 13863 C C216 . POV Q 17 .   ? -31.117 8.310   10.446  1.00 12.57 1   Q 1 
HETATM 13864 C C316 . POV Q 17 .   ? -27.924 9.910   0.285   1.00 14.40 1   Q 1 
HETATM 13865 C C217 . POV Q 17 .   ? -30.869 8.339   11.863  1.00 10.62 1   Q 1 
HETATM 13866 C C218 . POV Q 17 .   ? -31.223 9.656   12.381  1.00 9.15  1   Q 1 
HETATM 13867 C C21  . POV Q 17 .   ? -39.846 -3.309  3.125   1.00 21.15 1   Q 1 
HETATM 13868 O O21  . POV Q 17 .   ? -39.177 -4.170  2.451   1.00 22.62 1   Q 1 
HETATM 13869 C C22  . POV Q 17 .   ? -39.356 -1.965  2.987   1.00 18.69 1   Q 1 
HETATM 13870 O O22  . POV Q 17 .   ? -40.797 -3.553  3.745   1.00 16.64 1   Q 1 
HETATM 13871 C C23  . POV Q 17 .   ? -38.896 -1.447  4.195   1.00 18.89 1   Q 1 
HETATM 13872 C C24  . POV Q 17 .   ? -38.210 -0.246  4.020   1.00 17.98 1   Q 1 
HETATM 13873 C C25  . POV Q 17 .   ? -36.922 -0.393  4.549   1.00 19.04 1   Q 1 
HETATM 13874 C C26  . POV Q 17 .   ? -36.412 0.836   4.939   1.00 17.70 1   Q 1 
HETATM 13875 C C27  . POV Q 17 .   ? -35.028 0.671   5.159   1.00 17.67 1   Q 1 
HETATM 13876 C C28  . POV Q 17 .   ? -34.607 1.371   6.301   1.00 16.52 1   Q 1 
HETATM 13877 C C29  . POV Q 17 .   ? -34.433 2.710   5.987   1.00 16.06 1   Q 1 
HETATM 13878 C C31  . POV Q 17 .   ? -35.771 -5.320  1.805   1.00 24.15 1   Q 1 
HETATM 13879 O O31  . POV Q 17 .   ? -36.871 -5.072  2.271   1.00 26.04 1   Q 1 
HETATM 13880 C C32  . POV Q 17 .   ? -35.157 -4.131  2.072   1.00 22.51 1   Q 1 
HETATM 13881 O O32  . POV Q 17 .   ? -35.414 -6.317  1.315   1.00 19.59 1   Q 1 
HETATM 13882 C C33  . POV Q 17 .   ? -34.014 -3.753  1.470   1.00 23.03 1   Q 1 
HETATM 13883 C C34  . POV Q 17 .   ? -33.954 -2.384  1.774   1.00 22.84 1   Q 1 
HETATM 13884 C C35  . POV Q 17 .   ? -32.804 -1.793  1.305   1.00 22.63 1   Q 1 
HETATM 13885 C C36  . POV Q 17 .   ? -32.903 -0.414  1.534   1.00 21.79 1   Q 1 
HETATM 13886 C C37  . POV Q 17 .   ? -31.780 0.264   1.085   1.00 20.87 1   Q 1 
HETATM 13887 C C38  . POV Q 17 .   ? -31.973 1.636   1.270   1.00 20.89 1   Q 1 
HETATM 13888 C C39  . POV Q 17 .   ? -30.884 2.340   0.776   1.00 20.18 1   Q 1 
HETATM 13889 N N    . POV R 18 .   ? 16.941  -32.844 28.811  1.00 16.90 1   R 1 
HETATM 13890 P P    . POV R 18 .   ? 17.614  -28.393 29.961  1.00 24.64 1   R 1 
HETATM 13891 C C1   . POV R 18 .   ? 19.059  -27.344 28.257  1.00 22.19 1   R 1 
HETATM 13892 C C2   . POV R 18 .   ? 19.415  -26.032 27.629  1.00 24.82 1   R 1 
HETATM 13893 C C3   . POV R 18 .   ? 18.238  -25.323 27.190  1.00 21.41 1   R 1 
HETATM 13894 C C210 . POV R 18 .   ? 24.436  -16.871 26.527  1.00 17.67 1   R 1 
HETATM 13895 C C310 . POV R 18 .   ? 20.465  -13.770 25.464  1.00 19.08 1   R 1 
HETATM 13896 C C11  . POV R 18 .   ? 16.654  -30.583 29.288  1.00 20.92 1   R 1 
HETATM 13897 O O11  . POV R 18 .   ? 17.971  -27.252 29.041  1.00 23.84 1   R 1 
HETATM 13898 C C211 . POV R 18 .   ? 24.016  -15.666 26.468  1.00 18.27 1   R 1 
HETATM 13899 C C311 . POV R 18 .   ? 20.129  -12.567 24.861  1.00 19.76 1   R 1 
HETATM 13900 C C12  . POV R 18 .   ? 17.573  -31.603 28.910  1.00 18.41 1   R 1 
HETATM 13901 O O12  . POV R 18 .   ? 17.212  -29.440 28.952  1.00 23.83 1   R 1 
HETATM 13902 C C212 . POV R 18 .   ? 25.091  -14.806 26.601  1.00 17.36 1   R 1 
HETATM 13903 C C312 . POV R 18 .   ? 20.885  -11.524 25.420  1.00 17.43 1   R 1 
HETATM 13904 C C13  . POV R 18 .   ? 16.000  -32.820 27.712  1.00 15.18 1   R 1 
HETATM 13905 O O13  . POV R 18 .   ? 16.455  -28.010 30.752  1.00 20.27 1   R 1 
HETATM 13906 C C213 . POV R 18 .   ? 24.608  -13.518 26.427  1.00 16.75 1   R 1 
HETATM 13907 C C313 . POV R 18 .   ? 20.535  -10.350 24.734  1.00 16.11 1   R 1 
HETATM 13908 C C14  . POV R 18 .   ? 17.963  -33.835 28.564  1.00 14.25 1   R 1 
HETATM 13909 O O14  . POV R 18 .   ? 18.795  -28.810 30.698  1.00 20.10 1   R 1 
HETATM 13910 C C214 . POV R 18 .   ? 25.677  -12.653 26.580  1.00 15.71 1   R 1 
HETATM 13911 C C314 . POV R 18 .   ? 21.298  -9.278  25.266  1.00 15.25 1   R 1 
HETATM 13912 C C15  . POV R 18 .   ? 16.264  -33.174 30.055  1.00 15.36 1   R 1 
HETATM 13913 C C215 . POV R 18 .   ? 25.253  -11.324 26.377  1.00 15.11 1   R 1 
HETATM 13914 C C315 . POV R 18 .   ? 20.934  -8.073  24.612  1.00 14.62 1   R 1 
HETATM 13915 C C216 . POV R 18 .   ? 26.372  -10.467 26.554  1.00 13.16 1   R 1 
HETATM 13916 C C316 . POV R 18 .   ? 21.713  -6.953  25.132  1.00 11.86 1   R 1 
HETATM 13917 C C217 . POV R 18 .   ? 25.949  -9.123  26.345  1.00 11.38 1   R 1 
HETATM 13918 C C218 . POV R 18 .   ? 27.071  -8.237  26.574  1.00 9.41  1   R 1 
HETATM 13919 C C21  . POV R 18 .   ? 21.391  -25.590 28.731  1.00 22.03 1   R 1 
HETATM 13920 O O21  . POV R 18 .   ? 20.144  -25.272 28.552  1.00 23.72 1   R 1 
HETATM 13921 C C22  . POV R 18 .   ? 22.188  -24.497 29.177  1.00 19.34 1   R 1 
HETATM 13922 O O22  . POV R 18 .   ? 21.832  -26.651 28.560  1.00 18.17 1   R 1 
HETATM 13923 C C23  . POV R 18 .   ? 22.864  -23.898 28.122  1.00 18.92 1   R 1 
HETATM 13924 C C24  . POV R 18 .   ? 23.133  -22.552 28.386  1.00 17.80 1   R 1 
HETATM 13925 C C25  . POV R 18 .   ? 22.776  -21.831 27.251  1.00 20.09 1   R 1 
HETATM 13926 C C26  . POV R 18 .   ? 23.413  -20.601 27.230  1.00 18.78 1   R 1 
HETATM 13927 C C27  . POV R 18 .   ? 22.913  -19.907 26.130  1.00 20.21 1   R 1 
HETATM 13928 C C28  . POV R 18 .   ? 23.774  -18.880 25.757  1.00 19.82 1   R 1 
HETATM 13929 C C29  . POV R 18 .   ? 23.733  -17.888 26.720  1.00 17.81 1   R 1 
HETATM 13930 C C31  . POV R 18 .   ? 18.025  -23.572 25.951  1.00 24.95 1   R 1 
HETATM 13931 O O31  . POV R 18 .   ? 18.615  -24.105 26.868  1.00 27.58 1   R 1 
HETATM 13932 C C32  . POV R 18 .   ? 18.555  -22.321 26.015  1.00 21.35 1   R 1 
HETATM 13933 O O32  . POV R 18 .   ? 17.240  -24.075 25.231  1.00 21.41 1   R 1 
HETATM 13934 C C33  . POV R 18 .   ? 18.285  -21.405 25.075  1.00 23.38 1   R 1 
HETATM 13935 C C34  . POV R 18 .   ? 19.016  -20.311 25.540  1.00 22.32 1   R 1 
HETATM 13936 C C35  . POV R 18 .   ? 18.823  -19.201 24.763  1.00 23.60 1   R 1 
HETATM 13937 C C36  . POV R 18 .   ? 19.555  -18.169 25.351  1.00 21.06 1   R 1 
HETATM 13938 C C37  . POV R 18 .   ? 19.343  -16.974 24.711  1.00 22.84 1   R 1 
HETATM 13939 C C38  . POV R 18 .   ? 20.040  -15.982 25.402  1.00 20.37 1   R 1 
HETATM 13940 C C39  . POV R 18 .   ? 19.779  -14.768 24.827  1.00 20.09 1   R 1 
HETATM 13941 N N    . POV S 19 .   ? -0.436  -27.015 -33.730 1.00 17.55 1   S 1 
HETATM 13942 P P    . POV S 19 .   ? 2.582   -23.407 -33.323 1.00 24.28 1   S 1 
HETATM 13943 C C1   . POV S 19 .   ? 2.802   -20.986 -33.351 1.00 24.66 1   S 1 
HETATM 13944 C C2   . POV S 19 .   ? 1.988   -19.760 -33.137 1.00 27.47 1   S 1 
HETATM 13945 C C3   . POV S 19 .   ? 2.082   -19.363 -31.747 1.00 24.26 1   S 1 
HETATM 13946 C C210 . POV S 19 .   ? 2.602   -9.057  -34.309 1.00 17.51 1   S 1 
HETATM 13947 C C310 . POV S 19 .   ? 4.793   -7.774  -29.192 1.00 21.28 1   S 1 
HETATM 13948 C C11  . POV S 19 .   ? 1.184   -25.383 -33.611 1.00 21.38 1   S 1 
HETATM 13949 O O11  . POV S 19 .   ? 2.066   -22.030 -33.040 1.00 26.49 1   S 1 
HETATM 13950 C C211 . POV S 19 .   ? 3.183   -8.213  -33.509 1.00 18.06 1   S 1 
HETATM 13951 C C311 . POV S 19 .   ? 5.032   -6.924  -28.107 1.00 22.06 1   S 1 
HETATM 13952 C C12  . POV S 19 .   ? -0.198  -25.635 -33.800 1.00 20.52 1   S 1 
HETATM 13953 O O12  . POV S 19 .   ? 1.267   -24.088 -33.338 1.00 24.54 1   S 1 
HETATM 13954 C C212 . POV S 19 .   ? 3.037   -6.921  -34.036 1.00 17.19 1   S 1 
HETATM 13955 C C312 . POV S 19 .   ? 5.564   -5.678  -28.516 1.00 19.57 1   S 1 
HETATM 13956 C C13  . POV S 19 .   ? 0.083   -27.527 -32.476 1.00 14.80 1   S 1 
HETATM 13957 O O13  . POV S 19 .   ? 3.223   -23.457 -34.607 1.00 21.38 1   S 1 
HETATM 13958 C C213 . POV S 19 .   ? 3.630   -6.037  -33.129 1.00 16.59 1   S 1 
HETATM 13959 C C313 . POV S 19 .   ? 5.792   -4.939  -27.319 1.00 17.79 1   S 1 
HETATM 13960 C C14  . POV S 19 .   ? -1.855  -27.236 -33.808 1.00 15.33 1   S 1 
HETATM 13961 O O14  . POV S 19 .   ? 3.363   -23.896 -32.193 1.00 22.04 1   S 1 
HETATM 13962 C C214 . POV S 19 .   ? 3.496   -4.748  -33.644 1.00 15.90 1   S 1 
HETATM 13963 C C314 . POV S 19 .   ? 6.609   -3.811  -27.609 1.00 16.98 1   S 1 
HETATM 13964 C C15  . POV S 19 .   ? 0.200   -27.665 -34.863 1.00 15.59 1   S 1 
HETATM 13965 C C215 . POV S 19 .   ? 4.154   -3.821  -32.798 1.00 15.15 1   S 1 
HETATM 13966 C C315 . POV S 19 .   ? 6.973   -3.162  -26.371 1.00 16.40 1   S 1 
HETATM 13967 C C216 . POV S 19 .   ? 4.065   -2.524  -33.415 1.00 13.99 1   S 1 
HETATM 13968 C C316 . POV S 19 .   ? 8.029   -2.186  -26.588 1.00 13.13 1   S 1 
HETATM 13969 C C217 . POV S 19 .   ? 4.864   -1.604  -32.670 1.00 12.72 1   S 1 
HETATM 13970 C C218 . POV S 19 .   ? 4.831   -0.302  -33.304 1.00 9.60  1   S 1 
HETATM 13971 C C21  . POV S 19 .   ? 1.951   -18.653 -35.167 1.00 23.03 1   S 1 
HETATM 13972 O O21  . POV S 19 .   ? 2.464   -18.763 -33.983 1.00 25.43 1   S 1 
HETATM 13973 C C22  . POV S 19 .   ? 2.402   -17.458 -35.842 1.00 19.45 1   S 1 
HETATM 13974 O O22  . POV S 19 .   ? 1.202   -19.409 -35.628 1.00 18.16 1   S 1 
HETATM 13975 C C23  . POV S 19 .   ? 1.575   -16.372 -35.597 1.00 18.99 1   S 1 
HETATM 13976 C C24  . POV S 19 .   ? 2.256   -15.148 -35.717 1.00 17.83 1   S 1 
HETATM 13977 C C25  . POV S 19 .   ? 1.908   -14.378 -34.597 1.00 19.85 1   S 1 
HETATM 13978 C C26  . POV S 19 .   ? 2.159   -13.028 -34.824 1.00 18.09 1   S 1 
HETATM 13979 C C27  . POV S 19 .   ? 1.946   -12.364 -33.606 1.00 19.29 1   S 1 
HETATM 13980 C C28  . POV S 19 .   ? 1.599   -11.027 -33.793 1.00 18.71 1   S 1 
HETATM 13981 C C29  . POV S 19 .   ? 2.698   -10.314 -34.211 1.00 17.14 1   S 1 
HETATM 13982 C C31  . POV S 19 .   ? 1.875   -17.577 -30.562 1.00 28.49 1   S 1 
HETATM 13983 O O31  . POV S 19 .   ? 2.087   -18.053 -31.669 1.00 29.94 1   S 1 
HETATM 13984 C C32  . POV S 19 .   ? 2.039   -16.227 -30.764 1.00 25.26 1   S 1 
HETATM 13985 O O32  . POV S 19 .   ? 1.559   -18.190 -29.601 1.00 25.01 1   S 1 
HETATM 13986 C C33  . POV S 19 .   ? 2.224   -15.408 -29.703 1.00 26.39 1   S 1 
HETATM 13987 C C34  . POV S 19 .   ? 2.548   -14.167 -30.277 1.00 25.30 1   S 1 
HETATM 13988 C C35  . POV S 19 .   ? 2.816   -13.223 -29.311 1.00 26.10 1   S 1 
HETATM 13989 C C36  . POV S 19 .   ? 3.234   -12.034 -29.943 1.00 24.14 1   S 1 
HETATM 13990 C C37  . POV S 19 .   ? 3.567   -11.070 -29.009 1.00 24.94 1   S 1 
HETATM 13991 C C38  . POV S 19 .   ? 4.038   -9.903  -29.642 1.00 22.56 1   S 1 
HETATM 13992 C C39  . POV S 19 .   ? 4.357   -8.971  -28.667 1.00 21.84 1   S 1 
HETATM 13993 N N    . POV T 20 .   ? -44.029 -12.519 -3.865  1.00 8.34  1   T 1 
HETATM 13994 P P    . POV T 20 .   ? -43.698 -7.932  -3.591  1.00 10.67 1   T 1 
HETATM 13995 C C1   . POV T 20 .   ? -41.834 -6.363  -3.551  1.00 11.25 1   T 1 
HETATM 13996 C C2   . POV T 20 .   ? -41.267 -5.386  -2.606  1.00 11.07 1   T 1 
HETATM 13997 C C3   . POV T 20 .   ? -39.909 -5.813  -2.317  1.00 10.29 1   T 1 
HETATM 13998 C C210 . POV T 20 .   ? -37.606 4.712   -3.777  1.00 10.98 1   T 1 
HETATM 13999 C C310 . POV T 20 .   ? -32.941 3.790   -3.472  1.00 13.61 1   T 1 
HETATM 14000 C C11  . POV T 20 .   ? -43.930 -10.329 -3.138  1.00 9.87  1   T 1 
HETATM 14001 O O11  . POV T 20 .   ? -42.651 -7.150  -2.884  1.00 9.71  1   T 1 
HETATM 14002 C C211 . POV T 20 .   ? -36.403 5.098   -4.127  1.00 12.26 1   T 1 
HETATM 14003 C C311 . POV T 20 .   ? -31.678 4.363   -3.318  1.00 14.41 1   T 1 
HETATM 14004 C C12  . POV T 20 .   ? -43.616 -11.225 -4.198  1.00 8.97  1   T 1 
HETATM 14005 O O12  . POV T 20 .   ? -43.161 -9.274  -3.233  1.00 11.12 1   T 1 
HETATM 14006 C C212 . POV T 20 .   ? -36.475 5.984   -5.224  1.00 12.49 1   T 1 
HETATM 14007 C C312 . POV T 20 .   ? -31.480 5.417   -4.240  1.00 13.27 1   T 1 
HETATM 14008 C C13  . POV T 20 .   ? -43.045 -13.110 -2.983  1.00 8.50  1   T 1 
HETATM 14009 O O13  . POV T 20 .   ? -44.966 -7.667  -2.953  1.00 9.50  1   T 1 
HETATM 14010 C C213 . POV T 20 .   ? -35.168 6.370   -5.575  1.00 11.81 1   T 1 
HETATM 14011 C C313 . POV T 20 .   ? -30.144 5.837   -4.062  1.00 12.55 1   T 1 
HETATM 14012 C C14  . POV T 20 .   ? -45.326 -12.486 -3.201  1.00 7.82  1   T 1 
HETATM 14013 O O14  . POV T 20 .   ? -43.681 -7.736  -5.032  1.00 10.22 1   T 1 
HETATM 14014 C C214 . POV T 20 .   ? -35.222 7.245   -6.671  1.00 13.53 1   T 1 
HETATM 14015 C C314 . POV T 20 .   ? -29.848 6.900   -4.960  1.00 13.61 1   T 1 
HETATM 14016 C C15  . POV T 20 .   ? -44.161 -13.275 -5.073  1.00 8.16  1   T 1 
HETATM 14017 C C215 . POV T 20 .   ? -33.971 7.895   -6.846  1.00 14.25 1   T 1 
HETATM 14018 C C315 . POV T 20 .   ? -28.526 7.401   -4.663  1.00 13.37 1   T 1 
HETATM 14019 C C216 . POV T 20 .   ? -34.162 9.055   -7.676  1.00 13.65 1   T 1 
HETATM 14020 C C316 . POV T 20 .   ? -28.060 8.315   -5.702  1.00 11.73 1   T 1 
HETATM 14021 C C217 . POV T 20 .   ? -33.082 9.966   -7.456  1.00 11.96 1   T 1 
HETATM 14022 C C218 . POV T 20 .   ? -33.357 11.230  -8.125  1.00 10.66 1   T 1 
HETATM 14023 C C21  . POV T 20 .   ? -42.516 -3.532  -3.306  1.00 9.65  1   T 1 
HETATM 14024 O O21  . POV T 20 .   ? -41.351 -4.093  -3.123  1.00 10.82 1   T 1 
HETATM 14025 C C22  . POV T 20 .   ? -42.504 -2.126  -3.121  1.00 8.98  1   T 1 
HETATM 14026 O O22  . POV T 20 .   ? -43.474 -4.100  -3.651  1.00 8.25  1   T 1 
HETATM 14027 C C23  . POV T 20 .   ? -41.423 -1.491  -3.709  1.00 9.09  1   T 1 
HETATM 14028 C C24  . POV T 20 .   ? -41.276 -0.184  -3.223  1.00 8.49  1   T 1 
HETATM 14029 C C25  . POV T 20 .   ? -39.920 0.053   -2.972  1.00 9.05  1   T 1 
HETATM 14030 C C26  . POV T 20 .   ? -39.693 1.426   -2.772  1.00 8.60  1   T 1 
HETATM 14031 C C27  . POV T 20 .   ? -38.346 1.619   -2.415  1.00 8.86  1   T 1 
HETATM 14032 C C28  . POV T 20 .   ? -38.037 2.986   -2.251  1.00 9.55  1   T 1 
HETATM 14033 C C29  . POV T 20 .   ? -38.060 3.642   -3.470  1.00 9.92  1   T 1 
HETATM 14034 C C31  . POV T 20 .   ? -37.883 -5.047  -2.237  1.00 11.28 1   T 1 
HETATM 14035 O O31  . POV T 20 .   ? -39.077 -4.810  -2.424  1.00 12.88 1   T 1 
HETATM 14036 C C32  . POV T 20 .   ? -37.286 -3.914  -2.684  1.00 10.64 1   T 1 
HETATM 14037 O O32  . POV T 20 .   ? -37.435 -6.038  -1.786  1.00 9.62  1   T 1 
HETATM 14038 C C33  . POV T 20 .   ? -36.140 -3.454  -2.153  1.00 10.94 1   T 1 
HETATM 14039 C C34  . POV T 20 .   ? -36.006 -2.197  -2.760  1.00 10.98 1   T 1 
HETATM 14040 C C35  . POV T 20 .   ? -34.965 -1.467  -2.228  1.00 12.05 1   T 1 
HETATM 14041 C C36  . POV T 20 .   ? -34.998 -0.199  -2.827  1.00 12.66 1   T 1 
HETATM 14042 C C37  . POV T 20 .   ? -33.990 0.622   -2.360  1.00 12.48 1   T 1 
HETATM 14043 C C38  . POV T 20 .   ? -34.099 1.879   -2.988  1.00 12.46 1   T 1 
HETATM 14044 C C39  . POV T 20 .   ? -33.000 2.660   -2.672  1.00 12.51 1   T 1 
HETATM 14045 N N    . POV U 21 .   ? 36.998  -36.801 8.199   1.00 8.46  1   U 1 
HETATM 14046 P P    . POV U 21 .   ? 36.045  -32.379 9.047   1.00 13.57 1   U 1 
HETATM 14047 C C1   . POV U 21 .   ? 34.908  -30.259 8.655   1.00 14.00 1   U 1 
HETATM 14048 C C2   . POV U 21 .   ? 34.731  -29.288 7.527   1.00 14.10 1   U 1 
HETATM 14049 C C3   . POV U 21 .   ? 33.395  -28.739 7.640   1.00 12.65 1   U 1 
HETATM 14050 C C210 . POV U 21 .   ? 37.224  -19.687 2.545   1.00 12.37 1   U 1 
HETATM 14051 C C310 . POV U 21 .   ? 33.599  -17.255 3.952   1.00 14.80 1   U 1 
HETATM 14052 C C11  . POV U 21 .   ? 35.929  -34.835 8.827   1.00 11.86 1   U 1 
HETATM 14053 O O11  . POV U 21 .   ? 35.352  -31.405 8.152   1.00 13.74 1   U 1 
HETATM 14054 C C211 . POV U 21 .   ? 36.647  -18.604 2.118   1.00 13.24 1   U 1 
HETATM 14055 C C311 . POV U 21 .   ? 33.015  -16.275 3.144   1.00 15.84 1   U 1 
HETATM 14056 C C12  . POV U 21 .   ? 36.862  -35.444 7.920   1.00 9.21  1   U 1 
HETATM 14057 O O12  . POV U 21 .   ? 35.610  -33.631 8.352   1.00 14.63 1   U 1 
HETATM 14058 C C212 . POV U 21 .   ? 37.584  -17.555 2.081   1.00 12.30 1   U 1 
HETATM 14059 C C312 . POV U 21 .   ? 33.895  -15.266 2.721   1.00 14.59 1   U 1 
HETATM 14060 C C13  . POV U 21 .   ? 37.928  -37.368 7.262   1.00 8.15  1   U 1 
HETATM 14061 O O13  . POV U 21 .   ? 37.477  -32.203 8.943   1.00 12.62 1   U 1 
HETATM 14062 C C213 . POV U 21 .   ? 36.976  -16.424 1.535   1.00 13.19 1   U 1 
HETATM 14063 C C313 . POV U 21 .   ? 33.356  -14.726 1.507   1.00 14.27 1   U 1 
HETATM 14064 C C14  . POV U 21 .   ? 35.730  -37.469 8.059   1.00 7.96  1   U 1 
HETATM 14065 O O14  . POV U 21 .   ? 35.497  -32.373 10.396  1.00 12.85 1   U 1 
HETATM 14066 C C214 . POV U 21 .   ? 37.788  -15.306 1.791   1.00 13.16 1   U 1 
HETATM 14067 C C314 . POV U 21 .   ? 34.163  -13.672 1.014   1.00 14.62 1   U 1 
HETATM 14068 C C15  . POV U 21 .   ? 37.503  -36.995 9.542   1.00 7.99  1   U 1 
HETATM 14069 C C215 . POV U 21 .   ? 37.286  -14.148 1.137   1.00 13.42 1   U 1 
HETATM 14070 C C315 . POV U 21 .   ? 33.725  -13.299 -0.323  1.00 13.93 1   U 1 
HETATM 14071 C C216 . POV U 21 .   ? 38.088  -13.009 1.467   1.00 12.40 1   U 1 
HETATM 14072 C C316 . POV U 21 .   ? 34.484  -12.162 -0.816  1.00 12.20 1   U 1 
HETATM 14073 C C217 . POV U 21 .   ? 37.701  -11.891 0.656   1.00 11.12 1   U 1 
HETATM 14074 C C218 . POV U 21 .   ? 38.543  -10.747 0.932   1.00 10.06 1   U 1 
HETATM 14075 C C21  . POV U 21 .   ? 36.821  -28.487 6.925   1.00 11.91 1   U 1 
HETATM 14076 O O21  . POV U 21 .   ? 35.717  -28.282 7.579   1.00 12.92 1   U 1 
HETATM 14077 C C22  . POV U 21 .   ? 37.435  -27.366 6.306   1.00 10.87 1   U 1 
HETATM 14078 O O22  . POV U 21 .   ? 37.312  -29.541 6.852   1.00 9.85  1   U 1 
HETATM 14079 C C23  . POV U 21 .   ? 36.914  -26.119 6.572   1.00 10.39 1   U 1 
HETATM 14080 C C24  . POV U 21 .   ? 37.465  -25.153 5.698   1.00 10.91 1   U 1 
HETATM 14081 C C25  . POV U 21 .   ? 36.447  -24.456 5.052   1.00 11.10 1   U 1 
HETATM 14082 C C26  . POV U 21 .   ? 36.977  -23.392 4.306   1.00 11.03 1   U 1 
HETATM 14083 C C27  . POV U 21 .   ? 35.937  -22.723 3.650   1.00 11.31 1   U 1 
HETATM 14084 C C28  . POV U 21 .   ? 36.438  -21.852 2.659   1.00 11.68 1   U 1 
HETATM 14085 C C29  . POV U 21 .   ? 36.734  -20.626 3.226   1.00 11.71 1   U 1 
HETATM 14086 C C31  . POV U 21 .   ? 32.288  -27.007 6.907   1.00 13.16 1   U 1 
HETATM 14087 O O31  . POV U 21 .   ? 33.375  -27.487 7.249   1.00 14.99 1   U 1 
HETATM 14088 C C32  . POV U 21 .   ? 32.554  -25.669 6.839   1.00 12.20 1   U 1 
HETATM 14089 O O32  . POV U 21 .   ? 31.303  -27.605 6.681   1.00 11.10 1   U 1 
HETATM 14090 C C33  . POV U 21 .   ? 31.863  -24.851 6.012   1.00 13.04 1   U 1 
HETATM 14091 C C34  . POV U 21 .   ? 32.511  -23.613 6.150   1.00 13.12 1   U 1 
HETATM 14092 C C35  . POV U 21 .   ? 31.986  -22.642 5.325   1.00 14.11 1   U 1 
HETATM 14093 C C36  . POV U 21 .   ? 32.766  -21.487 5.474   1.00 13.98 1   U 1 
HETATM 14094 C C37  . POV U 21 .   ? 32.315  -20.454 4.683   1.00 13.91 1   U 1 
HETATM 14095 C C38  . POV U 21 .   ? 33.210  -19.375 4.767   1.00 13.92 1   U 1 
HETATM 14096 C C39  . POV U 21 .   ? 32.733  -18.322 4.017   1.00 13.83 1   U 1 
HETATM 14097 N N    . POV V 22 .   ? 5.066   -27.725 37.432  1.00 8.69  1   V 1 
HETATM 14098 P P    . POV V 22 .   ? 7.051   -23.663 38.401  1.00 11.21 1   V 1 
HETATM 14099 C C1   . POV V 22 .   ? 6.960   -21.381 37.517  1.00 12.84 1   V 1 
HETATM 14100 C C2   . POV V 22 .   ? 7.865   -20.522 36.730  1.00 13.36 1   V 1 
HETATM 14101 C C3   . POV V 22 .   ? 7.292   -20.343 35.410  1.00 11.52 1   V 1 
HETATM 14102 C C210 . POV V 22 .   ? 9.886   -9.987  37.049  1.00 10.62 1   V 1 
HETATM 14103 C C310 . POV V 22 .   ? 8.345   -8.813  32.686  1.00 12.20 1   V 1 
HETATM 14104 C C11  . POV V 22 .   ? 6.535   -25.996 37.821  1.00 9.97  1   V 1 
HETATM 14105 O O11  . POV V 22 .   ? 7.337   -22.631 37.352  1.00 10.62 1   V 1 
HETATM 14106 C C211 . POV V 22 .   ? 9.182   -9.071  36.407  1.00 11.78 1   V 1 
HETATM 14107 C C311 . POV V 22 .   ? 7.864   -7.772  31.885  1.00 12.69 1   V 1 
HETATM 14108 C C12  . POV V 22 .   ? 5.198   -26.334 37.601  1.00 8.72  1   V 1 
HETATM 14109 O O12  . POV V 22 .   ? 6.705   -24.752 37.433  1.00 11.95 1   V 1 
HETATM 14110 C C212 . POV V 22 .   ? 8.835   -8.054  37.300  1.00 11.51 1   V 1 
HETATM 14111 C C312 . POV V 22 .   ? 7.759   -6.587  32.647  1.00 12.68 1   V 1 
HETATM 14112 C C13  . POV V 22 .   ? 5.081   -28.020 36.018  1.00 8.15  1   V 1 
HETATM 14113 O O13  . POV V 22 .   ? 5.932   -23.337 39.253  1.00 9.87  1   V 1 
HETATM 14114 C C213 . POV V 22 .   ? 8.208   -7.023  36.576  1.00 12.39 1   V 1 
HETATM 14115 C C313 . POV V 22 .   ? 7.023   -5.656  31.877  1.00 11.53 1   V 1 
HETATM 14116 C C14  . POV V 22 .   ? 3.811   -28.118 38.034  1.00 7.77  1   V 1 
HETATM 14117 O O14  . POV V 22 .   ? 8.288   -23.982 39.102  1.00 9.52  1   V 1 
HETATM 14118 C C214 . POV V 22 .   ? 7.869   -6.013  37.480  1.00 12.38 1   V 1 
HETATM 14119 C C314 . POV V 22 .   ? 6.813   -4.476  32.655  1.00 11.62 1   V 1 
HETATM 14120 C C15  . POV V 22 .   ? 6.133   -28.452 38.104  1.00 7.76  1   V 1 
HETATM 14121 C C215 . POV V 22 .   ? 7.532   -4.813  36.789  1.00 12.60 1   V 1 
HETATM 14122 C C315 . POV V 22 .   ? 6.063   -3.519  31.874  1.00 11.31 1   V 1 
HETATM 14123 C C216 . POV V 22 .   ? 7.501   -3.743  37.742  1.00 12.58 1   V 1 
HETATM 14124 C C316 . POV V 22 .   ? 5.812   -2.299  32.638  1.00 9.53  1   V 1 
HETATM 14125 C C217 . POV V 22 .   ? 7.495   -2.490  37.043  1.00 10.76 1   V 1 
HETATM 14126 C C218 . POV V 22 .   ? 7.543   -1.395  37.989  1.00 8.47  1   V 1 
HETATM 14127 C C21  . POV V 22 .   ? 8.714   -19.285 38.522  1.00 12.24 1   V 1 
HETATM 14128 O O21  . POV V 22 .   ? 8.068   -19.303 37.392  1.00 12.74 1   V 1 
HETATM 14129 C C22  . POV V 22 .   ? 9.374   -18.066 38.834  1.00 10.27 1   V 1 
HETATM 14130 O O22  . POV V 22 .   ? 8.731   -20.179 39.269  1.00 9.36  1   V 1 
HETATM 14131 C C23  . POV V 22 .   ? 8.879   -16.951 38.205  1.00 10.73 1   V 1 
HETATM 14132 C C24  . POV V 22 .   ? 9.790   -15.889 38.256  1.00 10.26 1   V 1 
HETATM 14133 C C25  . POV V 22 .   ? 9.633   -15.146 37.094  1.00 10.55 1   V 1 
HETATM 14134 C C26  . POV V 22 .   ? 10.270  -13.913 37.199  1.00 9.69  1   V 1 
HETATM 14135 C C27  . POV V 22 .   ? 10.091  -13.236 35.993  1.00 9.69  1   V 1 
HETATM 14136 C C28  . POV V 22 .   ? 10.609  -11.939 36.036  1.00 9.93  1   V 1 
HETATM 14137 C C29  . POV V 22 .   ? 9.926   -11.174 36.959  1.00 10.09 1   V 1 
HETATM 14138 C C31  . POV V 22 .   ? 7.009   -18.808 33.902  1.00 12.29 1   V 1 
HETATM 14139 O O31  . POV V 22 .   ? 7.391   -19.092 35.041  1.00 13.05 1   V 1 
HETATM 14140 C C32  . POV V 22 .   ? 7.033   -17.449 33.924  1.00 10.75 1   V 1 
HETATM 14141 O O32  . POV V 22 .   ? 6.699   -19.568 33.051  1.00 9.46  1   V 1 
HETATM 14142 C C33  . POV V 22 .   ? 7.235   -16.718 32.806  1.00 11.05 1   V 1 
HETATM 14143 C C34  . POV V 22 .   ? 7.376   -15.432 33.330  1.00 11.46 1   V 1 
HETATM 14144 C C35  . POV V 22 .   ? 7.658   -14.504 32.359  1.00 11.39 1   V 1 
HETATM 14145 C C36  . POV V 22 .   ? 7.868   -13.284 33.005  1.00 11.66 1   V 1 
HETATM 14146 C C37  . POV V 22 .   ? 8.084   -12.256 32.105  1.00 11.81 1   V 1 
HETATM 14147 C C38  . POV V 22 .   ? 8.316   -11.074 32.823  1.00 10.98 1   V 1 
HETATM 14148 C C39  . POV V 22 .   ? 8.268   -9.988  31.969  1.00 11.08 1   V 1 
HETATM 14149 N N    . POV W 23 .   ? 15.597  -30.617 -25.829 1.00 6.45  1   W 1 
HETATM 14150 P P    . POV W 23 .   ? 16.244  -26.136 -27.287 1.00 9.01  1   W 1 
HETATM 14151 C C1   . POV W 23 .   ? 15.743  -23.781 -26.808 1.00 8.75  1   W 1 
HETATM 14152 C C2   . POV W 23 .   ? 16.218  -22.700 -25.910 1.00 10.02 1   W 1 
HETATM 14153 C C3   . POV W 23 .   ? 15.127  -22.328 -25.016 1.00 8.28  1   W 1 
HETATM 14154 C C210 . POV W 23 .   ? 19.703  -12.442 -25.036 1.00 5.88  1   W 1 
HETATM 14155 C C310 . POV W 23 .   ? 16.746  -11.008 -21.647 1.00 8.92  1   W 1 
HETATM 14156 C C11  . POV W 23 .   ? 15.969  -28.470 -26.638 1.00 8.10  1   W 1 
HETATM 14157 O O11  . POV W 23 .   ? 16.255  -24.941 -26.392 1.00 8.23  1   W 1 
HETATM 14158 C C211 . POV W 23 .   ? 19.889  -11.723 -23.964 1.00 6.80  1   W 1 
HETATM 14159 C C311 . POV W 23 .   ? 17.018  -10.361 -20.442 1.00 9.28  1   W 1 
HETATM 14160 C C12  . POV W 23 .   ? 15.536  -29.240 -25.536 1.00 6.06  1   W 1 
HETATM 14161 O O12  . POV W 23 .   ? 15.917  -27.192 -26.277 1.00 9.27  1   W 1 
HETATM 14162 C C212 . POV W 23 .   ? 21.219  -11.277 -23.884 1.00 6.29  1   W 1 
HETATM 14163 C C312 . POV W 23 .   ? 18.044  -9.407  -20.595 1.00 9.24  1   W 1 
HETATM 14164 C C13  . POV W 23 .   ? 14.982  -31.332 -24.742 1.00 6.58  1   W 1 
HETATM 14165 O O13  . POV W 23 .   ? 17.580  -26.352 -27.814 1.00 7.35  1   W 1 
HETATM 14166 C C213 . POV W 23 .   ? 21.341  -10.393 -22.810 1.00 6.47  1   W 1 
HETATM 14167 C C313 . POV W 23 .   ? 18.565  -9.113  -19.318 1.00 7.96  1   W 1 
HETATM 14168 C C14  . POV W 23 .   ? 16.984  -31.016 -25.970 1.00 5.98  1   W 1 
HETATM 14169 O O14  . POV W 23 .   ? 15.185  -26.077 -28.282 1.00 7.97  1   W 1 
HETATM 14170 C C214 . POV W 23 .   ? 22.683  -10.006 -22.680 1.00 7.27  1   W 1 
HETATM 14171 C C314 . POV W 23 .   ? 19.572  -8.112  -19.445 1.00 7.98  1   W 1 
HETATM 14172 C C15  . POV W 23 .   ? 14.857  -30.887 -27.062 1.00 5.85  1   W 1 
HETATM 14173 C C215 . POV W 23 .   ? 22.795  -8.807  -21.938 1.00 7.06  1   W 1 
HETATM 14174 C C315 . POV W 23 .   ? 20.161  -7.827  -18.165 1.00 7.62  1   W 1 
HETATM 14175 C C216 . POV W 23 .   ? 24.144  -8.327  -22.033 1.00 6.63  1   W 1 
HETATM 14176 C C316 . POV W 23 .   ? 21.023  -6.654  -18.248 1.00 6.50  1   W 1 
HETATM 14177 C C217 . POV W 23 .   ? 24.161  -6.939  -21.694 1.00 5.87  1   W 1 
HETATM 14178 C C218 . POV W 23 .   ? 25.515  -6.419  -21.799 1.00 4.91  1   W 1 
HETATM 14179 C C21  . POV W 23 .   ? 17.768  -21.585 -27.272 1.00 7.65  1   W 1 
HETATM 14180 O O21  . POV W 23 .   ? 16.660  -21.567 -26.599 1.00 8.75  1   W 1 
HETATM 14181 C C22  . POV W 23 .   ? 18.251  -20.299 -27.671 1.00 6.13  1   W 1 
HETATM 14182 O O22  . POV W 23 .   ? 18.356  -22.569 -27.527 1.00 5.18  1   W 1 
HETATM 14183 C C23  . POV W 23 .   ? 18.326  -19.388 -26.635 1.00 6.25  1   W 1 
HETATM 14184 C C24  . POV W 23 .   ? 18.512  -18.072 -27.102 1.00 6.01  1   W 1 
HETATM 14185 C C25  . POV W 23 .   ? 17.869  -17.202 -26.219 1.00 5.97  1   W 1 
HETATM 14186 C C26  . POV W 23 .   ? 18.260  -15.879 -26.455 1.00 5.75  1   W 1 
HETATM 14187 C C27  . POV W 23 .   ? 17.524  -15.052 -25.598 1.00 5.55  1   W 1 
HETATM 14188 C C28  . POV W 23 .   ? 17.888  -13.698 -25.754 1.00 5.23  1   W 1 
HETATM 14189 C C29  . POV W 23 .   ? 19.124  -13.479 -25.224 1.00 5.42  1   W 1 
HETATM 14190 C C31  . POV W 23 .   ? 14.677  -20.821 -23.505 1.00 9.20  1   W 1 
HETATM 14191 O O31  . POV W 23 .   ? 15.425  -21.198 -24.422 1.00 10.13 1   W 1 
HETATM 14192 C C32  . POV W 23 .   ? 15.207  -19.618 -23.120 1.00 8.07  1   W 1 
HETATM 14193 O O32  . POV W 23 .   ? 13.745  -21.412 -23.087 1.00 7.37  1   W 1 
HETATM 14194 C C33  . POV W 23 .   ? 14.393  -18.578 -22.783 1.00 8.37  1   W 1 
HETATM 14195 C C34  . POV W 23 .   ? 15.256  -17.477 -22.765 1.00 8.69  1   W 1 
HETATM 14196 C C35  . POV W 23 .   ? 14.603  -16.296 -22.473 1.00 8.96  1   W 1 
HETATM 14197 C C36  . POV W 23 .   ? 15.536  -15.256 -22.564 1.00 8.68  1   W 1 
HETATM 14198 C C37  . POV W 23 .   ? 15.040  -14.050 -22.093 1.00 8.68  1   W 1 
HETATM 14199 C C38  . POV W 23 .   ? 16.009  -13.048 -22.281 1.00 8.16  1   W 1 
HETATM 14200 C C39  . POV W 23 .   ? 15.777  -11.966 -21.456 1.00 7.98  1   W 1 
HETATM 14201 N N    . POV X 24 .   ? -24.965 -18.494 -39.917 1.00 3.50  1   X 1 
HETATM 14202 P P    . POV X 24 .   ? -21.638 -15.363 -38.318 1.00 4.73  1   X 1 
HETATM 14203 C C1   . POV X 24 .   ? -20.944 -13.743 -36.604 1.00 5.04  1   X 1 
HETATM 14204 C C2   . POV X 24 .   ? -21.469 -12.630 -35.732 1.00 5.69  1   X 1 
HETATM 14205 C C3   . POV X 24 .   ? -20.660 -12.611 -34.506 1.00 4.55  1   X 1 
HETATM 14206 C C210 . POV X 24 .   ? -23.038 -2.040  -33.487 1.00 4.69  1   X 1 
HETATM 14207 C C310 . POV X 24 .   ? -19.658 -1.161  -30.257 1.00 6.03  1   X 1 
HETATM 14208 C C11  . POV X 24 .   ? -23.186 -17.135 -39.157 1.00 5.03  1   X 1 
HETATM 14209 O O11  . POV X 24 .   ? -21.945 -14.347 -37.249 1.00 4.38  1   X 1 
HETATM 14210 C C211 . POV X 24 .   ? -22.761 -1.195  -32.545 1.00 5.30  1   X 1 
HETATM 14211 C C311 . POV X 24 .   ? -19.815 -0.335  -29.117 1.00 6.94  1   X 1 
HETATM 14212 C C12  . POV X 24 .   ? -24.601 -17.354 -39.160 1.00 3.87  1   X 1 
HETATM 14213 O O12  . POV X 24 .   ? -22.914 -16.176 -38.254 1.00 4.86  1   X 1 
HETATM 14214 C C212 . POV X 24 .   ? -22.788 0.101   -33.092 1.00 5.44  1   X 1 
HETATM 14215 C C312 . POV X 24 .   ? -20.074 1.024   -29.426 1.00 6.32  1   X 1 
HETATM 14216 C C13  . POV X 24 .   ? -26.265 -18.917 -39.500 1.00 4.72  1   X 1 
HETATM 14217 O O13  . POV X 24 .   ? -20.515 -16.186 -37.939 1.00 4.66  1   X 1 
HETATM 14218 C C213 . POV X 24 .   ? -22.511 1.023   -32.081 1.00 5.72  1   X 1 
HETATM 14219 C C313 . POV X 24 .   ? -20.675 1.624   -28.262 1.00 6.37  1   X 1 
HETATM 14220 C C14  . POV X 24 .   ? -24.018 -19.565 -39.709 1.00 4.75  1   X 1 
HETATM 14221 O O14  . POV X 24 .   ? -21.544 -14.736 -39.616 1.00 4.44  1   X 1 
HETATM 14222 C C214 . POV X 24 .   ? -22.215 2.267   -32.661 1.00 5.96  1   X 1 
HETATM 14223 C C314 . POV X 24 .   ? -20.870 3.028   -28.454 1.00 6.49  1   X 1 
HETATM 14224 C C15  . POV X 24 .   ? -25.036 -18.162 -41.319 1.00 4.49  1   X 1 
HETATM 14225 C C215 . POV X 24 .   ? -22.056 3.256   -31.660 1.00 6.29  1   X 1 
HETATM 14226 C C315 . POV X 24 .   ? -21.572 3.600   -27.316 1.00 6.38  1   X 1 
HETATM 14227 C C216 . POV X 24 .   ? -21.734 4.514   -32.273 1.00 5.97  1   X 1 
HETATM 14228 C C316 . POV X 24 .   ? -21.653 5.058   -27.437 1.00 5.78  1   X 1 
HETATM 14229 C C217 . POV X 24 .   ? -21.747 5.535   -31.268 1.00 5.52  1   X 1 
HETATM 14230 C C218 . POV X 24 .   ? -21.459 6.829   -31.865 1.00 5.42  1   X 1 
HETATM 14231 C C21  . POV X 24 .   ? -22.470 -11.013 -37.057 1.00 4.07  1   X 1 
HETATM 14232 O O21  . POV X 24 .   ? -21.409 -11.393 -36.407 1.00 3.93  1   X 1 
HETATM 14233 C C22  . POV X 24 .   ? -22.711 -9.605  -37.138 1.00 3.37  1   X 1 
HETATM 14234 O O22  . POV X 24 .   ? -23.208 -11.768 -37.563 1.00 2.75  1   X 1 
HETATM 14235 C C23  . POV X 24 .   ? -21.849 -8.766  -36.479 1.00 3.55  1   X 1 
HETATM 14236 C C24  . POV X 24 .   ? -22.456 -7.500  -36.285 1.00 3.73  1   X 1 
HETATM 14237 C C25  . POV X 24 .   ? -22.349 -7.128  -34.942 1.00 3.56  1   X 1 
HETATM 14238 C C26  . POV X 24 .   ? -22.809 -5.815  -34.751 1.00 3.67  1   X 1 
HETATM 14239 C C27  . POV X 24 .   ? -22.690 -5.496  -33.392 1.00 3.88  1   X 1 
HETATM 14240 C C28  . POV X 24 .   ? -23.352 -4.297  -33.071 1.00 4.01  1   X 1 
HETATM 14241 C C29  . POV X 24 .   ? -22.670 -3.228  -33.630 1.00 4.21  1   X 1 
HETATM 14242 C C31  . POV X 24 .   ? -20.080 -11.240 -32.883 1.00 4.91  1   X 1 
HETATM 14243 O O31  . POV X 24 .   ? -20.461 -11.381 -34.065 1.00 4.33  1   X 1 
HETATM 14244 C C32  . POV X 24 .   ? -19.722 -9.901  -32.788 1.00 4.17  1   X 1 
HETATM 14245 O O32  . POV X 24 .   ? -20.088 -12.077 -32.058 1.00 3.27  1   X 1 
HETATM 14246 C C33  . POV X 24 .   ? -19.828 -9.217  -31.607 1.00 4.60  1   X 1 
HETATM 14247 C C34  . POV X 24 .   ? -19.508 -7.873  -31.930 1.00 4.98  1   X 1 
HETATM 14248 C C35  . POV X 24 .   ? -19.674 -6.997  -30.859 1.00 4.80  1   X 1 
HETATM 14249 C C36  . POV X 24 .   ? -19.457 -5.677  -31.317 1.00 5.08  1   X 1 
HETATM 14250 C C37  . POV X 24 .   ? -19.618 -4.732  -30.304 1.00 5.49  1   X 1 
HETATM 14251 C C38  . POV X 24 .   ? -19.518 -3.420  -30.841 1.00 5.23  1   X 1 
HETATM 14252 C C39  . POV X 24 .   ? -19.638 -2.484  -29.813 1.00 5.67  1   X 1 
#
