# 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_mus-rbd-human-asct2-popc20
#
_entry.id mus-rbd-human-asct2-popc20
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"     89.093  ALA y ALANINE                                                                                          C[C@@H](C(=O)O)N                                                                       ?    "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"   175.209 ARG y ARGININE                                                                                         C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                       ?    "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"    132.118 ASN y ASPARAGINE                                                                                       C([C@@H](C(=O)O)N)C(=O)N                                                               ?    "L-PEPTIDE LINKING" 
"C4 H7 N O4"     133.103 ASP y "ASPARTIC ACID"                                                                                  C([C@@H](C(=O)O)N)C(=O)O                                                               ?    "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"   121.158 CYS y CYSTEINE                                                                                         C([C@@H](C(=O)O)N)S                                                                    ?    "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"   146.144 GLN y GLUTAMINE                                                                                        C(CC(=O)N)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C5 H9 N O4"     147.129 GLU y "GLUTAMIC ACID"                                                                                  C(CC(=O)O)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C2 H5 N O2"     75.067  GLY y GLYCINE                                                                                          C(C(=O)O)N                                                                             ?    "PEPTIDE LINKING"   
"C6 H10 N3 O2"   156.162 HIS y HISTIDINE                                                                                        c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                       ?    "L-PEPTIDE LINKING" 
"C6 H13 N O2"    131.173 ILE y ISOLEUCINE                                                                                       CC[C@H](C)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C6 H13 N O2"    131.173 LEU y LEUCINE                                                                                          CC(C)C[C@@H](C(=O)O)N                                                                  ?    "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"   147.195 LYS y LYSINE                                                                                           C(CC[NH3+])C[C@@H](C(=O)O)N                                                            ?    "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"  149.211 MET y METHIONINE                                                                                       CSCC[C@@H](C(=O)O)N                                                                    ?    "L-PEPTIDE LINKING" 
"C9 H11 N O2"    165.189 PHE y PHENYLALANINE                                                                                    c1ccc(cc1)C[C@@H](C(=O)O)N                                                             ?    "L-PEPTIDE LINKING" 
"C42 H82 N O8 P" 760.076 POV . "(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate" CCCCCCCCCCCCCCCC(=O)OC[C@@H](CO[P@](=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCCCC POPC NON-POLYMER         
"C5 H9 N O2"     115.130 PRO y PROLINE                                                                                          C1C[C@H](NC1)C(=O)O                                                                    ?    "L-PEPTIDE LINKING" 
"C3 H7 N O3"     105.093 SER y SERINE                                                                                           C([C@@H](C(=O)O)N)O                                                                    ?    "L-PEPTIDE LINKING" 
"C4 H9 N O3"     119.119 THR y THREONINE                                                                                        C[C@H]([C@@H](C(=O)O)N)O                                                               ?    "L-PEPTIDE LINKING" 
"C11 H12 N2 O2"  204.225 TRP y TRYPTOPHAN                                                                                       c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                   ?    "L-PEPTIDE LINKING" 
"C9 H11 N O3"    181.189 TYR y TYROSINE                                                                                         c1cc(ccc1C[C@@H](C(=O)O)N)O                                                            ?    "L-PEPTIDE LINKING" 
"C5 H11 N O2"    117.146 VAL y VALINE                                                                                           CC(C)[C@@H](C(=O)O)N                                                                   ?    "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1  . polymer     
2  . polymer     
3  . polymer     
4  . polymer     
5  . non-polymer 
6  . non-polymer 
7  . non-polymer 
8  . non-polymer 
9  . non-polymer 
10 . non-polymer 
11 . non-polymer 
12 . non-polymer 
13 . non-polymer 
14 . non-polymer 
15 . non-polymer 
16 . non-polymer 
17 . non-polymer 
18 . non-polymer 
19 . non-polymer 
20 . non-polymer 
21 . non-polymer 
22 . non-polymer 
23 . non-polymer 
24 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
3 C polypeptide(L) 
4 D polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n ALA 3   
1 n ASP 4   
1 n PRO 5   
1 n PRO 6   
1 n ARG 7   
1 n ASP 8   
1 n SER 9   
1 n LYS 10  
1 n GLY 11  
1 n LEU 12  
1 n ALA 13  
1 n ALA 14  
1 n ALA 15  
1 n GLU 16  
1 n PRO 17  
1 n THR 18  
1 n ALA 19  
1 n ASN 20  
1 n GLY 21  
1 n GLY 22  
1 n LEU 23  
1 n ALA 24  
1 n LEU 25  
1 n ALA 26  
1 n SER 27  
1 n ILE 28  
1 n GLU 29  
1 n ASP 30  
1 n GLN 31  
1 n GLY 32  
1 n ALA 33  
1 n ALA 34  
1 n ALA 35  
1 n GLY 36  
1 n GLY 37  
1 n TYR 38  
1 n CYS 39  
1 n GLY 40  
1 n SER 41  
1 n ARG 42  
1 n ASP 43  
1 n GLN 44  
1 n VAL 45  
1 n ARG 46  
1 n ARG 47  
1 n CYS 48  
1 n LEU 49  
1 n ARG 50  
1 n ALA 51  
1 n ASN 52  
1 n LEU 53  
1 n LEU 54  
1 n VAL 55  
1 n LEU 56  
1 n LEU 57  
1 n THR 58  
1 n VAL 59  
1 n VAL 60  
1 n ALA 61  
1 n VAL 62  
1 n VAL 63  
1 n ALA 64  
1 n GLY 65  
1 n VAL 66  
1 n ALA 67  
1 n LEU 68  
1 n GLY 69  
1 n LEU 70  
1 n GLY 71  
1 n VAL 72  
1 n SER 73  
1 n GLY 74  
1 n ALA 75  
1 n GLY 76  
1 n GLY 77  
1 n ALA 78  
1 n LEU 79  
1 n ALA 80  
1 n LEU 81  
1 n GLY 82  
1 n PRO 83  
1 n GLU 84  
1 n ARG 85  
1 n LEU 86  
1 n SER 87  
1 n ALA 88  
1 n PHE 89  
1 n VAL 90  
1 n PHE 91  
1 n PRO 92  
1 n GLY 93  
1 n GLU 94  
1 n LEU 95  
1 n LEU 96  
1 n LEU 97  
1 n ARG 98  
1 n LEU 99  
1 n LEU 100 
1 n ARG 101 
1 n MET 102 
1 n ILE 103 
1 n ILE 104 
1 n LEU 105 
1 n PRO 106 
1 n LEU 107 
1 n VAL 108 
1 n VAL 109 
1 n CYS 110 
1 n SER 111 
1 n LEU 112 
1 n ILE 113 
1 n GLY 114 
1 n GLY 115 
1 n ALA 116 
1 n ALA 117 
1 n SER 118 
1 n LEU 119 
1 n ASP 120 
1 n PRO 121 
1 n GLY 122 
1 n ALA 123 
1 n LEU 124 
1 n GLY 125 
1 n ARG 126 
1 n LEU 127 
1 n GLY 128 
1 n ALA 129 
1 n TRP 130 
1 n ALA 131 
1 n LEU 132 
1 n LEU 133 
1 n PHE 134 
1 n PHE 135 
1 n LEU 136 
1 n VAL 137 
1 n THR 138 
1 n THR 139 
1 n LEU 140 
1 n LEU 141 
1 n ALA 142 
1 n SER 143 
1 n ALA 144 
1 n LEU 145 
1 n GLY 146 
1 n VAL 147 
1 n GLY 148 
1 n LEU 149 
1 n ALA 150 
1 n LEU 151 
1 n ALA 152 
1 n LEU 153 
1 n GLN 154 
1 n PRO 155 
1 n GLY 156 
1 n ALA 157 
1 n ALA 158 
1 n SER 159 
1 n ALA 160 
1 n ALA 161 
1 n ILE 162 
1 n ASN 163 
1 n ALA 164 
1 n SER 165 
1 n VAL 166 
1 n GLY 167 
1 n ALA 168 
1 n ALA 169 
1 n GLY 170 
1 n SER 171 
1 n ALA 172 
1 n GLU 173 
1 n ASN 174 
1 n ALA 175 
1 n PRO 176 
1 n SER 177 
1 n LYS 178 
1 n GLU 179 
1 n VAL 180 
1 n LEU 181 
1 n ASP 182 
1 n SER 183 
1 n PHE 184 
1 n LEU 185 
1 n ASP 186 
1 n LEU 187 
1 n ALA 188 
1 n ARG 189 
1 n ASN 190 
1 n ILE 191 
1 n PHE 192 
1 n PRO 193 
1 n SER 194 
1 n ASN 195 
1 n LEU 196 
1 n VAL 197 
1 n SER 198 
1 n ALA 199 
1 n ALA 200 
1 n PHE 201 
1 n ARG 202 
1 n SER 203 
1 n TYR 204 
1 n SER 205 
1 n THR 206 
1 n THR 207 
1 n TYR 208 
1 n GLU 209 
1 n GLU 210 
1 n ARG 211 
1 n ASN 212 
1 n ILE 213 
1 n THR 214 
1 n GLY 215 
1 n THR 216 
1 n ARG 217 
1 n VAL 218 
1 n LYS 219 
1 n VAL 220 
1 n PRO 221 
1 n VAL 222 
1 n GLY 223 
1 n GLN 224 
1 n GLU 225 
1 n VAL 226 
1 n GLU 227 
1 n GLY 228 
1 n MET 229 
1 n ASN 230 
1 n ILE 231 
1 n LEU 232 
1 n GLY 233 
1 n LEU 234 
1 n VAL 235 
1 n VAL 236 
1 n PHE 237 
1 n ALA 238 
1 n ILE 239 
1 n VAL 240 
1 n PHE 241 
1 n GLY 242 
1 n VAL 243 
1 n ALA 244 
1 n LEU 245 
1 n ARG 246 
1 n LYS 247 
1 n LEU 248 
1 n GLY 249 
1 n PRO 250 
1 n GLU 251 
1 n GLY 252 
1 n GLU 253 
1 n LEU 254 
1 n LEU 255 
1 n ILE 256 
1 n ARG 257 
1 n PHE 258 
1 n PHE 259 
1 n ASN 260 
1 n SER 261 
1 n PHE 262 
1 n ASN 263 
1 n GLU 264 
1 n ALA 265 
1 n THR 266 
1 n MET 267 
1 n VAL 268 
1 n LEU 269 
1 n VAL 270 
1 n SER 271 
1 n TRP 272 
1 n ILE 273 
1 n MET 274 
1 n TRP 275 
1 n TYR 276 
1 n ALA 277 
1 n PRO 278 
1 n VAL 279 
1 n GLY 280 
1 n ILE 281 
1 n MET 282 
1 n PHE 283 
1 n LEU 284 
1 n VAL 285 
1 n ALA 286 
1 n GLY 287 
1 n LYS 288 
1 n ILE 289 
1 n VAL 290 
1 n GLU 291 
1 n MET 292 
1 n GLU 293 
1 n ASP 294 
1 n VAL 295 
1 n GLY 296 
1 n LEU 297 
1 n LEU 298 
1 n PHE 299 
1 n ALA 300 
1 n ARG 301 
1 n LEU 302 
1 n GLY 303 
1 n LYS 304 
1 n TYR 305 
1 n ILE 306 
1 n LEU 307 
1 n CYS 308 
1 n CYS 309 
1 n LEU 310 
1 n LEU 311 
1 n GLY 312 
1 n HIS 313 
1 n ALA 314 
1 n ILE 315 
1 n HIS 316 
1 n GLY 317 
1 n LEU 318 
1 n LEU 319 
1 n VAL 320 
1 n LEU 321 
1 n PRO 322 
1 n LEU 323 
1 n ILE 324 
1 n TYR 325 
1 n PHE 326 
1 n LEU 327 
1 n PHE 328 
1 n THR 329 
1 n ARG 330 
1 n LYS 331 
1 n ASN 332 
1 n PRO 333 
1 n TYR 334 
1 n ARG 335 
1 n PHE 336 
1 n LEU 337 
1 n TRP 338 
1 n GLY 339 
1 n ILE 340 
1 n VAL 341 
1 n THR 342 
1 n PRO 343 
1 n LEU 344 
1 n ALA 345 
1 n THR 346 
1 n ALA 347 
1 n PHE 348 
1 n GLY 349 
1 n THR 350 
1 n SER 351 
1 n SER 352 
1 n SER 353 
1 n SER 354 
1 n ALA 355 
1 n THR 356 
1 n LEU 357 
1 n PRO 358 
1 n LEU 359 
1 n MET 360 
1 n MET 361 
1 n LYS 362 
1 n CYS 363 
1 n VAL 364 
1 n GLU 365 
1 n GLU 366 
1 n ASN 367 
1 n ASN 368 
1 n GLY 369 
1 n VAL 370 
1 n ALA 371 
1 n LYS 372 
1 n HIS 373 
1 n ILE 374 
1 n SER 375 
1 n ARG 376 
1 n PHE 377 
1 n ILE 378 
1 n LEU 379 
1 n PRO 380 
1 n ILE 381 
1 n GLY 382 
1 n ALA 383 
1 n THR 384 
1 n VAL 385 
1 n ASN 386 
1 n MET 387 
1 n ASP 388 
1 n GLY 389 
1 n ALA 390 
1 n ALA 391 
1 n LEU 392 
1 n PHE 393 
1 n GLN 394 
1 n CYS 395 
1 n VAL 396 
1 n ALA 397 
1 n ALA 398 
1 n VAL 399 
1 n PHE 400 
1 n ILE 401 
1 n ALA 402 
1 n GLN 403 
1 n LEU 404 
1 n SER 405 
1 n GLN 406 
1 n GLN 407 
1 n SER 408 
1 n LEU 409 
1 n ASP 410 
1 n PHE 411 
1 n VAL 412 
1 n LYS 413 
1 n ILE 414 
1 n ILE 415 
1 n THR 416 
1 n ILE 417 
1 n LEU 418 
1 n VAL 419 
1 n THR 420 
1 n ALA 421 
1 n THR 422 
1 n ALA 423 
1 n SER 424 
1 n SER 425 
1 n VAL 426 
1 n GLY 427 
1 n ALA 428 
1 n ALA 429 
1 n GLY 430 
1 n ILE 431 
1 n PRO 432 
1 n ALA 433 
1 n GLY 434 
1 n GLY 435 
1 n VAL 436 
1 n LEU 437 
1 n THR 438 
1 n LEU 439 
1 n ALA 440 
1 n ILE 441 
1 n ILE 442 
1 n LEU 443 
1 n GLU 444 
1 n ALA 445 
1 n VAL 446 
1 n ASN 447 
1 n LEU 448 
1 n PRO 449 
1 n VAL 450 
1 n ASP 451 
1 n HIS 452 
1 n ILE 453 
1 n SER 454 
1 n LEU 455 
1 n ILE 456 
1 n LEU 457 
1 n ALA 458 
1 n VAL 459 
1 n ASP 460 
1 n TRP 461 
1 n LEU 462 
1 n VAL 463 
1 n ASP 464 
1 n ARG 465 
1 n SER 466 
1 n CYS 467 
1 n THR 468 
1 n VAL 469 
1 n LEU 470 
1 n ASN 471 
1 n VAL 472 
1 n GLU 473 
1 n GLY 474 
1 n ASP 475 
1 n ALA 476 
1 n LEU 477 
1 n GLY 478 
1 n ALA 479 
1 n GLY 480 
1 n LEU 481 
1 n LEU 482 
1 n GLN 483 
1 n ASN 484 
1 n TYR 485 
1 n VAL 486 
1 n ASP 487 
1 n ARG 488 
1 n THR 489 
1 n GLU 490 
1 n SER 491 
1 n ARG 492 
1 n SER 493 
1 n THR 494 
1 n GLU 495 
1 n PRO 496 
1 n GLU 497 
1 n LEU 498 
1 n ILE 499 
1 n GLN 500 
1 n VAL 501 
1 n LYS 502 
1 n SER 503 
1 n GLU 504 
1 n LEU 505 
1 n PRO 506 
1 n LEU 507 
1 n ASP 508 
1 n PRO 509 
1 n LEU 510 
1 n PRO 511 
1 n VAL 512 
1 n PRO 513 
1 n THR 514 
1 n GLU 515 
1 n GLU 516 
1 n GLY 517 
1 n ASN 518 
1 n PRO 519 
1 n LEU 520 
1 n LEU 521 
1 n LYS 522 
1 n HIS 523 
1 n TYR 524 
1 n ARG 525 
1 n GLY 526 
1 n PRO 527 
1 n ALA 528 
1 n GLY 529 
1 n ASP 530 
1 n ALA 531 
1 n THR 532 
1 n VAL 533 
1 n ALA 534 
1 n SER 535 
1 n GLU 536 
1 n LYS 537 
1 n GLU 538 
1 n SER 539 
1 n VAL 540 
1 n MET 541 
2 n MET 1   
2 n VAL 2   
2 n ALA 3   
2 n ASP 4   
2 n PRO 5   
2 n PRO 6   
2 n ARG 7   
2 n ASP 8   
2 n SER 9   
2 n LYS 10  
2 n GLY 11  
2 n LEU 12  
2 n ALA 13  
2 n ALA 14  
2 n ALA 15  
2 n GLU 16  
2 n PRO 17  
2 n THR 18  
2 n ALA 19  
2 n ASN 20  
2 n GLY 21  
2 n GLY 22  
2 n LEU 23  
2 n ALA 24  
2 n LEU 25  
2 n ALA 26  
2 n SER 27  
2 n ILE 28  
2 n GLU 29  
2 n ASP 30  
2 n GLN 31  
2 n GLY 32  
2 n ALA 33  
2 n ALA 34  
2 n ALA 35  
2 n GLY 36  
2 n GLY 37  
2 n TYR 38  
2 n CYS 39  
2 n GLY 40  
2 n SER 41  
2 n ARG 42  
2 n ASP 43  
2 n GLN 44  
2 n VAL 45  
2 n ARG 46  
2 n ARG 47  
2 n CYS 48  
2 n LEU 49  
2 n ARG 50  
2 n ALA 51  
2 n ASN 52  
2 n LEU 53  
2 n LEU 54  
2 n VAL 55  
2 n LEU 56  
2 n LEU 57  
2 n THR 58  
2 n VAL 59  
2 n VAL 60  
2 n ALA 61  
2 n VAL 62  
2 n VAL 63  
2 n ALA 64  
2 n GLY 65  
2 n VAL 66  
2 n ALA 67  
2 n LEU 68  
2 n GLY 69  
2 n LEU 70  
2 n GLY 71  
2 n VAL 72  
2 n SER 73  
2 n GLY 74  
2 n ALA 75  
2 n GLY 76  
2 n GLY 77  
2 n ALA 78  
2 n LEU 79  
2 n ALA 80  
2 n LEU 81  
2 n GLY 82  
2 n PRO 83  
2 n GLU 84  
2 n ARG 85  
2 n LEU 86  
2 n SER 87  
2 n ALA 88  
2 n PHE 89  
2 n VAL 90  
2 n PHE 91  
2 n PRO 92  
2 n GLY 93  
2 n GLU 94  
2 n LEU 95  
2 n LEU 96  
2 n LEU 97  
2 n ARG 98  
2 n LEU 99  
2 n LEU 100 
2 n ARG 101 
2 n MET 102 
2 n ILE 103 
2 n ILE 104 
2 n LEU 105 
2 n PRO 106 
2 n LEU 107 
2 n VAL 108 
2 n VAL 109 
2 n CYS 110 
2 n SER 111 
2 n LEU 112 
2 n ILE 113 
2 n GLY 114 
2 n GLY 115 
2 n ALA 116 
2 n ALA 117 
2 n SER 118 
2 n LEU 119 
2 n ASP 120 
2 n PRO 121 
2 n GLY 122 
2 n ALA 123 
2 n LEU 124 
2 n GLY 125 
2 n ARG 126 
2 n LEU 127 
2 n GLY 128 
2 n ALA 129 
2 n TRP 130 
2 n ALA 131 
2 n LEU 132 
2 n LEU 133 
2 n PHE 134 
2 n PHE 135 
2 n LEU 136 
2 n VAL 137 
2 n THR 138 
2 n THR 139 
2 n LEU 140 
2 n LEU 141 
2 n ALA 142 
2 n SER 143 
2 n ALA 144 
2 n LEU 145 
2 n GLY 146 
2 n VAL 147 
2 n GLY 148 
2 n LEU 149 
2 n ALA 150 
2 n LEU 151 
2 n ALA 152 
2 n LEU 153 
2 n GLN 154 
2 n PRO 155 
2 n GLY 156 
2 n ALA 157 
2 n ALA 158 
2 n SER 159 
2 n ALA 160 
2 n ALA 161 
2 n ILE 162 
2 n ASN 163 
2 n ALA 164 
2 n SER 165 
2 n VAL 166 
2 n GLY 167 
2 n ALA 168 
2 n ALA 169 
2 n GLY 170 
2 n SER 171 
2 n ALA 172 
2 n GLU 173 
2 n ASN 174 
2 n ALA 175 
2 n PRO 176 
2 n SER 177 
2 n LYS 178 
2 n GLU 179 
2 n VAL 180 
2 n LEU 181 
2 n ASP 182 
2 n SER 183 
2 n PHE 184 
2 n LEU 185 
2 n ASP 186 
2 n LEU 187 
2 n ALA 188 
2 n ARG 189 
2 n ASN 190 
2 n ILE 191 
2 n PHE 192 
2 n PRO 193 
2 n SER 194 
2 n ASN 195 
2 n LEU 196 
2 n VAL 197 
2 n SER 198 
2 n ALA 199 
2 n ALA 200 
2 n PHE 201 
2 n ARG 202 
2 n SER 203 
2 n TYR 204 
2 n SER 205 
2 n THR 206 
2 n THR 207 
2 n TYR 208 
2 n GLU 209 
2 n GLU 210 
2 n ARG 211 
2 n ASN 212 
2 n ILE 213 
2 n THR 214 
2 n GLY 215 
2 n THR 216 
2 n ARG 217 
2 n VAL 218 
2 n LYS 219 
2 n VAL 220 
2 n PRO 221 
2 n VAL 222 
2 n GLY 223 
2 n GLN 224 
2 n GLU 225 
2 n VAL 226 
2 n GLU 227 
2 n GLY 228 
2 n MET 229 
2 n ASN 230 
2 n ILE 231 
2 n LEU 232 
2 n GLY 233 
2 n LEU 234 
2 n VAL 235 
2 n VAL 236 
2 n PHE 237 
2 n ALA 238 
2 n ILE 239 
2 n VAL 240 
2 n PHE 241 
2 n GLY 242 
2 n VAL 243 
2 n ALA 244 
2 n LEU 245 
2 n ARG 246 
2 n LYS 247 
2 n LEU 248 
2 n GLY 249 
2 n PRO 250 
2 n GLU 251 
2 n GLY 252 
2 n GLU 253 
2 n LEU 254 
2 n LEU 255 
2 n ILE 256 
2 n ARG 257 
2 n PHE 258 
2 n PHE 259 
2 n ASN 260 
2 n SER 261 
2 n PHE 262 
2 n ASN 263 
2 n GLU 264 
2 n ALA 265 
2 n THR 266 
2 n MET 267 
2 n VAL 268 
2 n LEU 269 
2 n VAL 270 
2 n SER 271 
2 n TRP 272 
2 n ILE 273 
2 n MET 274 
2 n TRP 275 
2 n TYR 276 
2 n ALA 277 
2 n PRO 278 
2 n VAL 279 
2 n GLY 280 
2 n ILE 281 
2 n MET 282 
2 n PHE 283 
2 n LEU 284 
2 n VAL 285 
2 n ALA 286 
2 n GLY 287 
2 n LYS 288 
2 n ILE 289 
2 n VAL 290 
2 n GLU 291 
2 n MET 292 
2 n GLU 293 
2 n ASP 294 
2 n VAL 295 
2 n GLY 296 
2 n LEU 297 
2 n LEU 298 
2 n PHE 299 
2 n ALA 300 
2 n ARG 301 
2 n LEU 302 
2 n GLY 303 
2 n LYS 304 
2 n TYR 305 
2 n ILE 306 
2 n LEU 307 
2 n CYS 308 
2 n CYS 309 
2 n LEU 310 
2 n LEU 311 
2 n GLY 312 
2 n HIS 313 
2 n ALA 314 
2 n ILE 315 
2 n HIS 316 
2 n GLY 317 
2 n LEU 318 
2 n LEU 319 
2 n VAL 320 
2 n LEU 321 
2 n PRO 322 
2 n LEU 323 
2 n ILE 324 
2 n TYR 325 
2 n PHE 326 
2 n LEU 327 
2 n PHE 328 
2 n THR 329 
2 n ARG 330 
2 n LYS 331 
2 n ASN 332 
2 n PRO 333 
2 n TYR 334 
2 n ARG 335 
2 n PHE 336 
2 n LEU 337 
2 n TRP 338 
2 n GLY 339 
2 n ILE 340 
2 n VAL 341 
2 n THR 342 
2 n PRO 343 
2 n LEU 344 
2 n ALA 345 
2 n THR 346 
2 n ALA 347 
2 n PHE 348 
2 n GLY 349 
2 n THR 350 
2 n SER 351 
2 n SER 352 
2 n SER 353 
2 n SER 354 
2 n ALA 355 
2 n THR 356 
2 n LEU 357 
2 n PRO 358 
2 n LEU 359 
2 n MET 360 
2 n MET 361 
2 n LYS 362 
2 n CYS 363 
2 n VAL 364 
2 n GLU 365 
2 n GLU 366 
2 n ASN 367 
2 n ASN 368 
2 n GLY 369 
2 n VAL 370 
2 n ALA 371 
2 n LYS 372 
2 n HIS 373 
2 n ILE 374 
2 n SER 375 
2 n ARG 376 
2 n PHE 377 
2 n ILE 378 
2 n LEU 379 
2 n PRO 380 
2 n ILE 381 
2 n GLY 382 
2 n ALA 383 
2 n THR 384 
2 n VAL 385 
2 n ASN 386 
2 n MET 387 
2 n ASP 388 
2 n GLY 389 
2 n ALA 390 
2 n ALA 391 
2 n LEU 392 
2 n PHE 393 
2 n GLN 394 
2 n CYS 395 
2 n VAL 396 
2 n ALA 397 
2 n ALA 398 
2 n VAL 399 
2 n PHE 400 
2 n ILE 401 
2 n ALA 402 
2 n GLN 403 
2 n LEU 404 
2 n SER 405 
2 n GLN 406 
2 n GLN 407 
2 n SER 408 
2 n LEU 409 
2 n ASP 410 
2 n PHE 411 
2 n VAL 412 
2 n LYS 413 
2 n ILE 414 
2 n ILE 415 
2 n THR 416 
2 n ILE 417 
2 n LEU 418 
2 n VAL 419 
2 n THR 420 
2 n ALA 421 
2 n THR 422 
2 n ALA 423 
2 n SER 424 
2 n SER 425 
2 n VAL 426 
2 n GLY 427 
2 n ALA 428 
2 n ALA 429 
2 n GLY 430 
2 n ILE 431 
2 n PRO 432 
2 n ALA 433 
2 n GLY 434 
2 n GLY 435 
2 n VAL 436 
2 n LEU 437 
2 n THR 438 
2 n LEU 439 
2 n ALA 440 
2 n ILE 441 
2 n ILE 442 
2 n LEU 443 
2 n GLU 444 
2 n ALA 445 
2 n VAL 446 
2 n ASN 447 
2 n LEU 448 
2 n PRO 449 
2 n VAL 450 
2 n ASP 451 
2 n HIS 452 
2 n ILE 453 
2 n SER 454 
2 n LEU 455 
2 n ILE 456 
2 n LEU 457 
2 n ALA 458 
2 n VAL 459 
2 n ASP 460 
2 n TRP 461 
2 n LEU 462 
2 n VAL 463 
2 n ASP 464 
2 n ARG 465 
2 n SER 466 
2 n CYS 467 
2 n THR 468 
2 n VAL 469 
2 n LEU 470 
2 n ASN 471 
2 n VAL 472 
2 n GLU 473 
2 n GLY 474 
2 n ASP 475 
2 n ALA 476 
2 n LEU 477 
2 n GLY 478 
2 n ALA 479 
2 n GLY 480 
2 n LEU 481 
2 n LEU 482 
2 n GLN 483 
2 n ASN 484 
2 n TYR 485 
2 n VAL 486 
2 n ASP 487 
2 n ARG 488 
2 n THR 489 
2 n GLU 490 
2 n SER 491 
2 n ARG 492 
2 n SER 493 
2 n THR 494 
2 n GLU 495 
2 n PRO 496 
2 n GLU 497 
2 n LEU 498 
2 n ILE 499 
2 n GLN 500 
2 n VAL 501 
2 n LYS 502 
2 n SER 503 
2 n GLU 504 
2 n LEU 505 
2 n PRO 506 
2 n LEU 507 
2 n ASP 508 
2 n PRO 509 
2 n LEU 510 
2 n PRO 511 
2 n VAL 512 
2 n PRO 513 
2 n THR 514 
2 n GLU 515 
2 n GLU 516 
2 n GLY 517 
2 n ASN 518 
2 n PRO 519 
2 n LEU 520 
2 n LEU 521 
2 n LYS 522 
2 n HIS 523 
2 n TYR 524 
2 n ARG 525 
2 n GLY 526 
2 n PRO 527 
2 n ALA 528 
2 n GLY 529 
2 n ASP 530 
2 n ALA 531 
2 n THR 532 
2 n VAL 533 
2 n ALA 534 
2 n SER 535 
2 n GLU 536 
2 n LYS 537 
2 n GLU 538 
2 n SER 539 
2 n VAL 540 
2 n MET 541 
3 n MET 1   
3 n VAL 2   
3 n ALA 3   
3 n ASP 4   
3 n PRO 5   
3 n PRO 6   
3 n ARG 7   
3 n ASP 8   
3 n SER 9   
3 n LYS 10  
3 n GLY 11  
3 n LEU 12  
3 n ALA 13  
3 n ALA 14  
3 n ALA 15  
3 n GLU 16  
3 n PRO 17  
3 n THR 18  
3 n ALA 19  
3 n ASN 20  
3 n GLY 21  
3 n GLY 22  
3 n LEU 23  
3 n ALA 24  
3 n LEU 25  
3 n ALA 26  
3 n SER 27  
3 n ILE 28  
3 n GLU 29  
3 n ASP 30  
3 n GLN 31  
3 n GLY 32  
3 n ALA 33  
3 n ALA 34  
3 n ALA 35  
3 n GLY 36  
3 n GLY 37  
3 n TYR 38  
3 n CYS 39  
3 n GLY 40  
3 n SER 41  
3 n ARG 42  
3 n ASP 43  
3 n GLN 44  
3 n VAL 45  
3 n ARG 46  
3 n ARG 47  
3 n CYS 48  
3 n LEU 49  
3 n ARG 50  
3 n ALA 51  
3 n ASN 52  
3 n LEU 53  
3 n LEU 54  
3 n VAL 55  
3 n LEU 56  
3 n LEU 57  
3 n THR 58  
3 n VAL 59  
3 n VAL 60  
3 n ALA 61  
3 n VAL 62  
3 n VAL 63  
3 n ALA 64  
3 n GLY 65  
3 n VAL 66  
3 n ALA 67  
3 n LEU 68  
3 n GLY 69  
3 n LEU 70  
3 n GLY 71  
3 n VAL 72  
3 n SER 73  
3 n GLY 74  
3 n ALA 75  
3 n GLY 76  
3 n GLY 77  
3 n ALA 78  
3 n LEU 79  
3 n ALA 80  
3 n LEU 81  
3 n GLY 82  
3 n PRO 83  
3 n GLU 84  
3 n ARG 85  
3 n LEU 86  
3 n SER 87  
3 n ALA 88  
3 n PHE 89  
3 n VAL 90  
3 n PHE 91  
3 n PRO 92  
3 n GLY 93  
3 n GLU 94  
3 n LEU 95  
3 n LEU 96  
3 n LEU 97  
3 n ARG 98  
3 n LEU 99  
3 n LEU 100 
3 n ARG 101 
3 n MET 102 
3 n ILE 103 
3 n ILE 104 
3 n LEU 105 
3 n PRO 106 
3 n LEU 107 
3 n VAL 108 
3 n VAL 109 
3 n CYS 110 
3 n SER 111 
3 n LEU 112 
3 n ILE 113 
3 n GLY 114 
3 n GLY 115 
3 n ALA 116 
3 n ALA 117 
3 n SER 118 
3 n LEU 119 
3 n ASP 120 
3 n PRO 121 
3 n GLY 122 
3 n ALA 123 
3 n LEU 124 
3 n GLY 125 
3 n ARG 126 
3 n LEU 127 
3 n GLY 128 
3 n ALA 129 
3 n TRP 130 
3 n ALA 131 
3 n LEU 132 
3 n LEU 133 
3 n PHE 134 
3 n PHE 135 
3 n LEU 136 
3 n VAL 137 
3 n THR 138 
3 n THR 139 
3 n LEU 140 
3 n LEU 141 
3 n ALA 142 
3 n SER 143 
3 n ALA 144 
3 n LEU 145 
3 n GLY 146 
3 n VAL 147 
3 n GLY 148 
3 n LEU 149 
3 n ALA 150 
3 n LEU 151 
3 n ALA 152 
3 n LEU 153 
3 n GLN 154 
3 n PRO 155 
3 n GLY 156 
3 n ALA 157 
3 n ALA 158 
3 n SER 159 
3 n ALA 160 
3 n ALA 161 
3 n ILE 162 
3 n ASN 163 
3 n ALA 164 
3 n SER 165 
3 n VAL 166 
3 n GLY 167 
3 n ALA 168 
3 n ALA 169 
3 n GLY 170 
3 n SER 171 
3 n ALA 172 
3 n GLU 173 
3 n ASN 174 
3 n ALA 175 
3 n PRO 176 
3 n SER 177 
3 n LYS 178 
3 n GLU 179 
3 n VAL 180 
3 n LEU 181 
3 n ASP 182 
3 n SER 183 
3 n PHE 184 
3 n LEU 185 
3 n ASP 186 
3 n LEU 187 
3 n ALA 188 
3 n ARG 189 
3 n ASN 190 
3 n ILE 191 
3 n PHE 192 
3 n PRO 193 
3 n SER 194 
3 n ASN 195 
3 n LEU 196 
3 n VAL 197 
3 n SER 198 
3 n ALA 199 
3 n ALA 200 
3 n PHE 201 
3 n ARG 202 
3 n SER 203 
3 n TYR 204 
3 n SER 205 
3 n THR 206 
3 n THR 207 
3 n TYR 208 
3 n GLU 209 
3 n GLU 210 
3 n ARG 211 
3 n ASN 212 
3 n ILE 213 
3 n THR 214 
3 n GLY 215 
3 n THR 216 
3 n ARG 217 
3 n VAL 218 
3 n LYS 219 
3 n VAL 220 
3 n PRO 221 
3 n VAL 222 
3 n GLY 223 
3 n GLN 224 
3 n GLU 225 
3 n VAL 226 
3 n GLU 227 
3 n GLY 228 
3 n MET 229 
3 n ASN 230 
3 n ILE 231 
3 n LEU 232 
3 n GLY 233 
3 n LEU 234 
3 n VAL 235 
3 n VAL 236 
3 n PHE 237 
3 n ALA 238 
3 n ILE 239 
3 n VAL 240 
3 n PHE 241 
3 n GLY 242 
3 n VAL 243 
3 n ALA 244 
3 n LEU 245 
3 n ARG 246 
3 n LYS 247 
3 n LEU 248 
3 n GLY 249 
3 n PRO 250 
3 n GLU 251 
3 n GLY 252 
3 n GLU 253 
3 n LEU 254 
3 n LEU 255 
3 n ILE 256 
3 n ARG 257 
3 n PHE 258 
3 n PHE 259 
3 n ASN 260 
3 n SER 261 
3 n PHE 262 
3 n ASN 263 
3 n GLU 264 
3 n ALA 265 
3 n THR 266 
3 n MET 267 
3 n VAL 268 
3 n LEU 269 
3 n VAL 270 
3 n SER 271 
3 n TRP 272 
3 n ILE 273 
3 n MET 274 
3 n TRP 275 
3 n TYR 276 
3 n ALA 277 
3 n PRO 278 
3 n VAL 279 
3 n GLY 280 
3 n ILE 281 
3 n MET 282 
3 n PHE 283 
3 n LEU 284 
3 n VAL 285 
3 n ALA 286 
3 n GLY 287 
3 n LYS 288 
3 n ILE 289 
3 n VAL 290 
3 n GLU 291 
3 n MET 292 
3 n GLU 293 
3 n ASP 294 
3 n VAL 295 
3 n GLY 296 
3 n LEU 297 
3 n LEU 298 
3 n PHE 299 
3 n ALA 300 
3 n ARG 301 
3 n LEU 302 
3 n GLY 303 
3 n LYS 304 
3 n TYR 305 
3 n ILE 306 
3 n LEU 307 
3 n CYS 308 
3 n CYS 309 
3 n LEU 310 
3 n LEU 311 
3 n GLY 312 
3 n HIS 313 
3 n ALA 314 
3 n ILE 315 
3 n HIS 316 
3 n GLY 317 
3 n LEU 318 
3 n LEU 319 
3 n VAL 320 
3 n LEU 321 
3 n PRO 322 
3 n LEU 323 
3 n ILE 324 
3 n TYR 325 
3 n PHE 326 
3 n LEU 327 
3 n PHE 328 
3 n THR 329 
3 n ARG 330 
3 n LYS 331 
3 n ASN 332 
3 n PRO 333 
3 n TYR 334 
3 n ARG 335 
3 n PHE 336 
3 n LEU 337 
3 n TRP 338 
3 n GLY 339 
3 n ILE 340 
3 n VAL 341 
3 n THR 342 
3 n PRO 343 
3 n LEU 344 
3 n ALA 345 
3 n THR 346 
3 n ALA 347 
3 n PHE 348 
3 n GLY 349 
3 n THR 350 
3 n SER 351 
3 n SER 352 
3 n SER 353 
3 n SER 354 
3 n ALA 355 
3 n THR 356 
3 n LEU 357 
3 n PRO 358 
3 n LEU 359 
3 n MET 360 
3 n MET 361 
3 n LYS 362 
3 n CYS 363 
3 n VAL 364 
3 n GLU 365 
3 n GLU 366 
3 n ASN 367 
3 n ASN 368 
3 n GLY 369 
3 n VAL 370 
3 n ALA 371 
3 n LYS 372 
3 n HIS 373 
3 n ILE 374 
3 n SER 375 
3 n ARG 376 
3 n PHE 377 
3 n ILE 378 
3 n LEU 379 
3 n PRO 380 
3 n ILE 381 
3 n GLY 382 
3 n ALA 383 
3 n THR 384 
3 n VAL 385 
3 n ASN 386 
3 n MET 387 
3 n ASP 388 
3 n GLY 389 
3 n ALA 390 
3 n ALA 391 
3 n LEU 392 
3 n PHE 393 
3 n GLN 394 
3 n CYS 395 
3 n VAL 396 
3 n ALA 397 
3 n ALA 398 
3 n VAL 399 
3 n PHE 400 
3 n ILE 401 
3 n ALA 402 
3 n GLN 403 
3 n LEU 404 
3 n SER 405 
3 n GLN 406 
3 n GLN 407 
3 n SER 408 
3 n LEU 409 
3 n ASP 410 
3 n PHE 411 
3 n VAL 412 
3 n LYS 413 
3 n ILE 414 
3 n ILE 415 
3 n THR 416 
3 n ILE 417 
3 n LEU 418 
3 n VAL 419 
3 n THR 420 
3 n ALA 421 
3 n THR 422 
3 n ALA 423 
3 n SER 424 
3 n SER 425 
3 n VAL 426 
3 n GLY 427 
3 n ALA 428 
3 n ALA 429 
3 n GLY 430 
3 n ILE 431 
3 n PRO 432 
3 n ALA 433 
3 n GLY 434 
3 n GLY 435 
3 n VAL 436 
3 n LEU 437 
3 n THR 438 
3 n LEU 439 
3 n ALA 440 
3 n ILE 441 
3 n ILE 442 
3 n LEU 443 
3 n GLU 444 
3 n ALA 445 
3 n VAL 446 
3 n ASN 447 
3 n LEU 448 
3 n PRO 449 
3 n VAL 450 
3 n ASP 451 
3 n HIS 452 
3 n ILE 453 
3 n SER 454 
3 n LEU 455 
3 n ILE 456 
3 n LEU 457 
3 n ALA 458 
3 n VAL 459 
3 n ASP 460 
3 n TRP 461 
3 n LEU 462 
3 n VAL 463 
3 n ASP 464 
3 n ARG 465 
3 n SER 466 
3 n CYS 467 
3 n THR 468 
3 n VAL 469 
3 n LEU 470 
3 n ASN 471 
3 n VAL 472 
3 n GLU 473 
3 n GLY 474 
3 n ASP 475 
3 n ALA 476 
3 n LEU 477 
3 n GLY 478 
3 n ALA 479 
3 n GLY 480 
3 n LEU 481 
3 n LEU 482 
3 n GLN 483 
3 n ASN 484 
3 n TYR 485 
3 n VAL 486 
3 n ASP 487 
3 n ARG 488 
3 n THR 489 
3 n GLU 490 
3 n SER 491 
3 n ARG 492 
3 n SER 493 
3 n THR 494 
3 n GLU 495 
3 n PRO 496 
3 n GLU 497 
3 n LEU 498 
3 n ILE 499 
3 n GLN 500 
3 n VAL 501 
3 n LYS 502 
3 n SER 503 
3 n GLU 504 
3 n LEU 505 
3 n PRO 506 
3 n LEU 507 
3 n ASP 508 
3 n PRO 509 
3 n LEU 510 
3 n PRO 511 
3 n VAL 512 
3 n PRO 513 
3 n THR 514 
3 n GLU 515 
3 n GLU 516 
3 n GLY 517 
3 n ASN 518 
3 n PRO 519 
3 n LEU 520 
3 n LEU 521 
3 n LYS 522 
3 n HIS 523 
3 n TYR 524 
3 n ARG 525 
3 n GLY 526 
3 n PRO 527 
3 n ALA 528 
3 n GLY 529 
3 n ASP 530 
3 n ALA 531 
3 n THR 532 
3 n VAL 533 
3 n ALA 534 
3 n SER 535 
3 n GLU 536 
3 n LYS 537 
3 n GLU 538 
3 n SER 539 
3 n VAL 540 
3 n MET 541 
4 n ALA 1   
4 n GLY 2   
4 n PHE 3   
4 n ASN 4   
4 n GLN 5   
4 n LEU 6   
4 n THR 7   
4 n ASP 8   
4 n ARG 9   
4 n LEU 10  
4 n THR 11  
4 n PHE 12  
4 n LEU 13  
4 n THR 14  
4 n GLY 15  
4 n ILE 16  
4 n TYR 17  
4 n GLY 18  
4 n GLN 19  
4 n PRO 20  
4 n CYS 21  
4 n GLN 22  
4 n SER 23  
4 n CYS 24  
4 n MET 25  
4 n GLY 26  
4 n ASN 27  
4 n HIS 28  
4 n ASN 29  
4 n GLY 30  
4 n PRO 31  
4 n LEU 32  
4 n THR 33  
4 n LEU 34  
4 n SER 35  
4 n GLY 36  
4 n GLY 37  
4 n SER 38  
4 n SER 39  
4 n TYR 40  
4 n THR 41  
4 n VAL 42  
4 n ASP 43  
4 n CYS 44  
4 n GLY 45  
4 n ASN 46  
4 n GLN 47  
4 n ILE 48  
4 n ALA 49  
4 n THR 50  
4 n LEU 51  
4 n GLN 52  
4 n TRP 53  
4 n SER 54  
4 n ALA 55  
4 n SER 56  
4 n LEU 57  
4 n THR 58  
4 n GLY 59  
4 n ARG 60  
4 n ALA 61  
4 n LEU 62  
4 n GLY 63  
4 n TRP 64  
4 n TRP 65  
4 n VAL 66  
4 n CYS 67  
4 n ARG 68  
4 n ASP 69  
4 n LYS 70  
4 n PRO 71  
4 n LYS 72  
4 n PRO 73  
4 n ILE 74  
4 n PRO 75  
4 n VAL 76  
4 n GLY 77  
4 n SER 78  
4 n ASN 79  
4 n GLY 80  
4 n THR 81  
4 n CYS 82  
4 n PRO 83  
4 n ALA 84  
4 n LYS 85  
4 n CYS 86  
4 n ASN 87  
4 n PHE 88  
4 n VAL 89  
4 n SER 90  
4 n GLN 91  
4 n MET 92  
4 n HIS 93  
4 n SER 94  
4 n GLY 95  
4 n CYS 96  
4 n TYR 97  
4 n LYS 98  
4 n GLN 99  
4 n VAL 100 
4 n THR 101 
4 n ALA 102 
4 n CYS 103 
4 n PHE 104 
4 n HIS 105 
4 n ASN 106 
4 n GLY 107 
4 n LEU 108 
4 n LYS 109 
4 n TYR 110 
4 n PHE 111 
4 n THR 112 
4 n SER 113 
4 n ILE 114 
4 n PRO 115 
4 n TYR 116 
4 n LYS 117 
4 n TYR 118 
4 n SER 119 
4 n THR 120 
4 n GLY 121 
4 n SER 122 
4 n PHE 123 
4 n GLY 124 
4 n GLY 125 
4 n ASP 126 
4 n TRP 127 
4 n THR 128 
4 n SER 129 
4 n ASP 130 
4 n VAL 131 
4 n CYS 132 
4 n VAL 133 
4 n ILE 134 
4 n GLY 135 
4 n CYS 136 
4 n LYS 137 
4 n SER 138 
4 n HIS 139 
4 n LYS 140 
4 n TYR 141 
4 n ALA 142 
4 n GLY 143 
4 n THR 144 
4 n SER 145 
4 n CYS 146 
4 n LEU 147 
4 n THR 148 
4 n PRO 149 
4 n VAL 150 
4 n GLY 151 
4 n GLU 152 
4 n GLN 153 
4 n VAL 154 
4 n CYS 155 
4 n TRP 156 
4 n PRO 157 
4 n CYS 158 
4 n GLY 159 
4 n ALA 160 
4 n PRO 161 
4 n ILE 162 
4 n HIS 163 
4 n VAL 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 THR 171 
4 n ASP 172 
4 n MET 173 
4 n VAL 174 
4 n ARG 175 
4 n GLU 176 
4 n GLU 177 
4 n ARG 178 
4 n VAL 179 
4 n GLN 180 
4 n LEU 181 
4 n ASN 182 
4 n ILE 183 
4 n GLN 184 
4 n HIS 185 
4 n GLN 186 
4 n VAL 187 
4 n GLU 188 
4 n ASN 189 
4 n LEU 190 
4 n PHE 191 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-07-13 15:41:08)"
_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 67.48
_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 19.76 1 1    
A VAL 2   2 25.92 1 2    
A ALA 3   2 29.06 1 3    
A ASP 4   2 31.62 1 4    
A PRO 5   2 29.81 1 5    
A PRO 6   2 28.12 1 6    
A ARG 7   2 27.60 1 7    
A ASP 8   2 28.82 1 8    
A SER 9   2 26.55 1 9    
A LYS 10  2 26.74 1 10   
A GLY 11  2 28.83 1 11   
A LEU 12  2 24.14 1 12   
A ALA 13  2 26.23 1 13   
A ALA 14  2 27.45 1 14   
A ALA 15  2 27.56 1 15   
A GLU 16  2 26.82 1 16   
A PRO 17  2 27.12 1 17   
A THR 18  2 26.93 1 18   
A ALA 19  2 27.10 1 19   
A ASN 20  2 24.58 1 20   
A GLY 21  2 28.62 1 21   
A GLY 22  2 28.30 1 22   
A LEU 23  2 26.23 1 23   
A ALA 24  2 27.88 1 24   
A LEU 25  2 28.14 1 25   
A ALA 26  2 30.61 1 26   
A SER 27  2 28.05 1 27   
A ILE 28  2 31.63 1 28   
A GLU 29  2 30.83 1 29   
A ASP 30  2 31.44 1 30   
A GLN 31  2 30.76 1 31   
A GLY 32  2 35.19 1 32   
A ALA 33  2 32.56 1 33   
A ALA 34  2 31.33 1 34   
A ALA 35  2 35.08 1 35   
A GLY 36  2 33.75 1 36   
A GLY 37  2 35.18 1 37   
A TYR 38  2 32.85 1 38   
A CYS 39  2 38.27 1 39   
A GLY 40  2 54.58 1 40   
A SER 41  2 63.38 1 41   
A ARG 42  2 64.47 1 42   
A ASP 43  2 71.39 1 43   
A GLN 44  2 65.56 1 44   
A VAL 45  2 76.42 1 45   
A ARG 46  2 70.54 1 46   
A ARG 47  2 67.84 1 47   
A CYS 48  2 76.32 1 48   
A LEU 49  2 77.59 1 49   
A ARG 50  2 70.28 1 50   
A ALA 51  2 76.75 1 51   
A ASN 52  2 73.90 1 52   
A LEU 53  2 84.56 1 53   
A LEU 54  2 82.34 1 54   
A VAL 55  2 79.65 1 55   
A LEU 56  2 81.60 1 56   
A LEU 57  2 88.62 1 57   
A THR 58  2 84.15 1 58   
A VAL 59  2 84.88 1 59   
A VAL 60  2 89.68 1 60   
A ALA 61  2 92.15 1 61   
A VAL 62  2 87.99 1 62   
A VAL 63  2 89.67 1 63   
A ALA 64  2 94.01 1 64   
A GLY 65  2 92.84 1 65   
A VAL 66  2 89.09 1 66   
A ALA 67  2 92.58 1 67   
A LEU 68  2 89.03 1 68   
A GLY 69  2 91.07 1 69   
A LEU 70  2 87.37 1 70   
A GLY 71  2 89.40 1 71   
A VAL 72  2 86.74 1 72   
A SER 73  2 83.46 1 73   
A GLY 74  2 83.91 1 74   
A ALA 75  2 79.70 1 75   
A GLY 76  2 73.38 1 76   
A GLY 77  2 72.29 1 77   
A ALA 78  2 69.13 1 78   
A LEU 79  2 65.25 1 79   
A ALA 80  2 73.45 1 80   
A LEU 81  2 71.46 1 81   
A GLY 82  2 76.80 1 82   
A PRO 83  2 74.70 1 83   
A GLU 84  2 67.83 1 84   
A ARG 85  2 69.94 1 85   
A LEU 86  2 80.69 1 86   
A SER 87  2 81.21 1 87   
A ALA 88  2 86.90 1 88   
A PHE 89  2 88.04 1 89   
A VAL 90  2 86.57 1 90   
A PHE 91  2 87.75 1 91   
A PRO 92  2 92.29 1 92   
A GLY 93  2 91.67 1 93   
A GLU 94  2 85.34 1 94   
A LEU 95  2 86.23 1 95   
A LEU 96  2 88.65 1 96   
A LEU 97  2 85.96 1 97   
A ARG 98  2 83.94 1 98   
A LEU 99  2 87.66 1 99   
A LEU 100 2 84.79 1 100  
A ARG 101 2 78.55 1 101  
A MET 102 2 85.62 1 102  
A ILE 103 2 84.20 1 103  
A ILE 104 2 83.49 1 104  
A LEU 105 2 86.09 1 105  
A PRO 106 2 88.44 1 106  
A LEU 107 2 82.42 1 107  
A VAL 108 2 84.82 1 108  
A VAL 109 2 88.30 1 109  
A CYS 110 2 87.92 1 110  
A SER 111 2 81.98 1 111  
A LEU 112 2 84.03 1 112  
A ILE 113 2 88.78 1 113  
A GLY 114 2 85.20 1 114  
A GLY 115 2 80.92 1 115  
A ALA 116 2 82.98 1 116  
A ALA 117 2 83.96 1 117  
A SER 118 2 74.22 1 118  
A LEU 119 2 69.83 1 119  
A ASP 120 2 65.21 1 120  
A PRO 121 2 67.70 1 121  
A GLY 122 2 69.27 1 122  
A ALA 123 2 65.57 1 123  
A LEU 124 2 64.18 1 124  
A GLY 125 2 73.86 1 125  
A ARG 126 2 64.30 1 126  
A LEU 127 2 74.67 1 127  
A GLY 128 2 79.25 1 128  
A ALA 129 2 83.52 1 129  
A TRP 130 2 78.37 1 130  
A ALA 131 2 86.20 1 131  
A LEU 132 2 81.38 1 132  
A LEU 133 2 87.37 1 133  
A PHE 134 2 90.55 1 134  
A PHE 135 2 87.26 1 135  
A LEU 136 2 86.44 1 136  
A VAL 137 2 91.99 1 137  
A THR 138 2 90.59 1 138  
A THR 139 2 89.16 1 139  
A LEU 140 2 90.31 1 140  
A LEU 141 2 92.97 1 141  
A ALA 142 2 95.24 1 142  
A SER 143 2 93.32 1 143  
A ALA 144 2 95.67 1 144  
A LEU 145 2 94.12 1 145  
A GLY 146 2 95.82 1 146  
A VAL 147 2 93.64 1 147  
A GLY 148 2 95.76 1 148  
A LEU 149 2 92.24 1 149  
A ALA 150 2 94.56 1 150  
A LEU 151 2 91.72 1 151  
A ALA 152 2 93.57 1 152  
A LEU 153 2 90.12 1 153  
A GLN 154 2 85.32 1 154  
A PRO 155 2 91.15 1 155  
A GLY 156 2 87.15 1 156  
A ALA 157 2 80.65 1 157  
A ALA 158 2 67.09 1 158  
A SER 159 2 53.69 1 159  
A ALA 160 2 42.56 1 160  
A ALA 161 2 32.30 1 161  
A ILE 162 2 32.21 1 162  
A ASN 163 2 28.26 1 163  
A ALA 164 2 28.24 1 164  
A SER 165 2 26.38 1 165  
A VAL 166 2 28.16 1 166  
A GLY 167 2 30.86 1 167  
A ALA 168 2 31.46 1 168  
A ALA 169 2 32.22 1 169  
A GLY 170 2 33.91 1 170  
A SER 171 2 30.64 1 171  
A ALA 172 2 38.36 1 172  
A GLU 173 2 34.90 1 173  
A ASN 174 2 37.10 1 174  
A ALA 175 2 50.60 1 175  
A PRO 176 2 48.27 1 176  
A SER 177 2 55.76 1 177  
A LYS 178 2 55.48 1 178  
A GLU 179 2 54.17 1 179  
A VAL 180 2 66.37 1 180  
A LEU 181 2 69.42 1 181  
A ASP 182 2 73.13 1 182  
A SER 183 2 79.03 1 183  
A PHE 184 2 76.49 1 184  
A LEU 185 2 83.95 1 185  
A ASP 186 2 85.31 1 186  
A LEU 187 2 84.74 1 187  
A ALA 188 2 88.49 1 188  
A ARG 189 2 85.85 1 189  
A ASN 190 2 88.59 1 190  
A ILE 191 2 88.06 1 191  
A PHE 192 2 87.41 1 192  
A PRO 193 2 90.04 1 193  
A SER 194 2 86.42 1 194  
A ASN 195 2 84.21 1 195  
A LEU 196 2 86.24 1 196  
A VAL 197 2 84.71 1 197  
A SER 198 2 85.96 1 198  
A ALA 199 2 90.31 1 199  
A ALA 200 2 89.44 1 200  
A PHE 201 2 86.80 1 201  
A ARG 202 2 81.95 1 202  
A SER 203 2 86.95 1 203  
A TYR 204 2 86.52 1 204  
A SER 205 2 84.04 1 205  
A THR 206 2 81.42 1 206  
A THR 207 2 78.94 1 207  
A TYR 208 2 77.36 1 208  
A GLU 209 2 71.29 1 209  
A GLU 210 2 70.98 1 210  
A ARG 211 2 67.67 1 211  
A ASN 212 2 68.70 1 212  
A ILE 213 2 66.02 1 213  
A THR 214 2 64.03 1 214  
A GLY 215 2 68.36 1 215  
A THR 216 2 67.79 1 216  
A ARG 217 2 62.29 1 217  
A VAL 218 2 73.57 1 218  
A LYS 219 2 69.76 1 219  
A VAL 220 2 76.64 1 220  
A PRO 221 2 79.45 1 221  
A VAL 222 2 78.98 1 222  
A GLY 223 2 84.17 1 223  
A GLN 224 2 74.18 1 224  
A GLU 225 2 80.94 1 225  
A VAL 226 2 83.91 1 226  
A GLU 227 2 79.14 1 227  
A GLY 228 2 87.22 1 228  
A MET 229 2 84.86 1 229  
A ASN 230 2 88.81 1 230  
A ILE 231 2 85.35 1 231  
A LEU 232 2 85.61 1 232  
A GLY 233 2 91.86 1 233  
A LEU 234 2 90.24 1 234  
A VAL 235 2 87.20 1 235  
A VAL 236 2 89.13 1 236  
A PHE 237 2 89.90 1 237  
A ALA 238 2 92.19 1 238  
A ILE 239 2 87.11 1 239  
A VAL 240 2 89.00 1 240  
A PHE 241 2 89.54 1 241  
A GLY 242 2 90.88 1 242  
A VAL 243 2 86.92 1 243  
A ALA 244 2 89.13 1 244  
A LEU 245 2 87.68 1 245  
A ARG 246 2 72.99 1 246  
A LYS 247 2 79.53 1 247  
A LEU 248 2 81.60 1 248  
A GLY 249 2 81.78 1 249  
A PRO 250 2 79.82 1 250  
A GLU 251 2 72.66 1 251  
A GLY 252 2 86.05 1 252  
A GLU 253 2 74.71 1 253  
A LEU 254 2 84.48 1 254  
A LEU 255 2 86.36 1 255  
A ILE 256 2 87.02 1 256  
A ARG 257 2 76.85 1 257  
A PHE 258 2 87.38 1 258  
A PHE 259 2 89.18 1 259  
A ASN 260 2 82.17 1 260  
A SER 261 2 86.51 1 261  
A PHE 262 2 85.20 1 262  
A ASN 263 2 83.16 1 263  
A GLU 264 2 78.22 1 264  
A ALA 265 2 88.86 1 265  
A THR 266 2 85.77 1 266  
A MET 267 2 79.25 1 267  
A VAL 268 2 85.14 1 268  
A LEU 269 2 86.99 1 269  
A VAL 270 2 84.78 1 270  
A SER 271 2 83.94 1 271  
A TRP 272 2 87.75 1 272  
A ILE 273 2 88.22 1 273  
A MET 274 2 81.72 1 274  
A TRP 275 2 85.54 1 275  
A TYR 276 2 90.69 1 276  
A ALA 277 2 89.35 1 277  
A PRO 278 2 91.44 1 278  
A VAL 279 2 92.38 1 279  
A GLY 280 2 93.22 1 280  
A ILE 281 2 87.08 1 281  
A MET 282 2 89.67 1 282  
A PHE 283 2 91.18 1 283  
A LEU 284 2 88.16 1 284  
A VAL 285 2 88.49 1 285  
A ALA 286 2 91.20 1 286  
A GLY 287 2 89.18 1 287  
A LYS 288 2 81.14 1 288  
A ILE 289 2 84.58 1 289  
A VAL 290 2 84.78 1 290  
A GLU 291 2 74.47 1 291  
A MET 292 2 71.60 1 292  
A GLU 293 2 63.19 1 293  
A ASP 294 2 72.47 1 294  
A VAL 295 2 79.65 1 295  
A GLY 296 2 85.27 1 296  
A LEU 297 2 80.50 1 297  
A LEU 298 2 83.41 1 298  
A PHE 299 2 80.01 1 299  
A ALA 300 2 90.15 1 300  
A ARG 301 2 82.27 1 301  
A LEU 302 2 87.36 1 302  
A GLY 303 2 92.14 1 303  
A LYS 304 2 87.33 1 304  
A TYR 305 2 93.15 1 305  
A ILE 306 2 91.63 1 306  
A LEU 307 2 88.57 1 307  
A CYS 308 2 94.44 1 308  
A CYS 309 2 94.27 1 309  
A LEU 310 2 92.60 1 310  
A LEU 311 2 92.60 1 311  
A GLY 312 2 96.05 1 312  
A HIS 313 2 91.30 1 313  
A ALA 314 2 95.63 1 314  
A ILE 315 2 94.49 1 315  
A HIS 316 2 92.94 1 316  
A GLY 317 2 95.15 1 317  
A LEU 318 2 92.77 1 318  
A LEU 319 2 91.88 1 319  
A VAL 320 2 94.44 1 320  
A LEU 321 2 93.81 1 321  
A PRO 322 2 95.54 1 322  
A LEU 323 2 92.91 1 323  
A ILE 324 2 93.06 1 324  
A TYR 325 2 93.03 1 325  
A PHE 326 2 93.12 1 326  
A LEU 327 2 91.60 1 327  
A PHE 328 2 86.85 1 328  
A THR 329 2 86.91 1 329  
A ARG 330 2 81.17 1 330  
A LYS 331 2 86.30 1 331  
A ASN 332 2 90.68 1 332  
A PRO 333 2 93.56 1 333  
A TYR 334 2 93.58 1 334  
A ARG 335 2 78.84 1 335  
A PHE 336 2 92.06 1 336  
A LEU 337 2 92.27 1 337  
A TRP 338 2 85.97 1 338  
A GLY 339 2 92.20 1 339  
A ILE 340 2 89.81 1 340  
A VAL 341 2 88.90 1 341  
A THR 342 2 87.27 1 342  
A PRO 343 2 91.61 1 343  
A LEU 344 2 91.65 1 344  
A ALA 345 2 90.66 1 345  
A THR 346 2 84.36 1 346  
A ALA 347 2 88.88 1 347  
A PHE 348 2 85.68 1 348  
A GLY 349 2 83.86 1 349  
A THR 350 2 77.28 1 350  
A SER 351 2 77.26 1 351  
A SER 352 2 73.52 1 352  
A SER 353 2 75.50 1 353  
A SER 354 2 71.67 1 354  
A ALA 355 2 77.07 1 355  
A THR 356 2 81.36 1 356  
A LEU 357 2 81.10 1 357  
A PRO 358 2 81.30 1 358  
A LEU 359 2 83.57 1 359  
A MET 360 2 87.44 1 360  
A MET 361 2 82.26 1 361  
A LYS 362 2 80.32 1 362  
A CYS 363 2 88.81 1 363  
A VAL 364 2 87.58 1 364  
A GLU 365 2 84.39 1 365  
A GLU 366 2 83.42 1 366  
A ASN 367 2 86.41 1 367  
A ASN 368 2 86.52 1 368  
A GLY 369 2 86.84 1 369  
A VAL 370 2 84.85 1 370  
A ALA 371 2 84.89 1 371  
A LYS 372 2 73.17 1 372  
A HIS 373 2 71.66 1 373  
A ILE 374 2 79.78 1 374  
A SER 375 2 82.17 1 375  
A ARG 376 2 70.15 1 376  
A PHE 377 2 70.68 1 377  
A ILE 378 2 78.19 1 378  
A LEU 379 2 84.78 1 379  
A PRO 380 2 76.55 1 380  
A ILE 381 2 73.72 1 381  
A GLY 382 2 80.37 1 382  
A ALA 383 2 76.67 1 383  
A THR 384 2 69.79 1 384  
A VAL 385 2 74.58 1 385  
A ASN 386 2 74.77 1 386  
A MET 387 2 76.37 1 387  
A ASP 388 2 85.86 1 388  
A GLY 389 2 90.58 1 389  
A ALA 390 2 89.05 1 390  
A ALA 391 2 91.10 1 391  
A LEU 392 2 89.87 1 392  
A PHE 393 2 85.55 1 393  
A GLN 394 2 84.34 1 394  
A CYS 395 2 93.69 1 395  
A VAL 396 2 93.77 1 396  
A ALA 397 2 94.68 1 397  
A ALA 398 2 94.47 1 398  
A VAL 399 2 93.29 1 399  
A PHE 400 2 93.00 1 400  
A ILE 401 2 91.44 1 401  
A ALA 402 2 92.36 1 402  
A GLN 403 2 89.88 1 403  
A LEU 404 2 86.49 1 404  
A SER 405 2 84.70 1 405  
A GLN 406 2 77.54 1 406  
A GLN 407 2 78.36 1 407  
A SER 408 2 80.58 1 408  
A LEU 409 2 84.24 1 409  
A ASP 410 2 78.63 1 410  
A PHE 411 2 76.66 1 411  
A VAL 412 2 83.60 1 412  
A LYS 413 2 84.02 1 413  
A ILE 414 2 89.47 1 414  
A ILE 415 2 87.52 1 415  
A THR 416 2 87.87 1 416  
A ILE 417 2 91.03 1 417  
A LEU 418 2 90.18 1 418  
A VAL 419 2 86.50 1 419  
A THR 420 2 84.86 1 420  
A ALA 421 2 87.79 1 421  
A THR 422 2 84.01 1 422  
A ALA 423 2 81.91 1 423  
A SER 424 2 76.74 1 424  
A SER 425 2 74.50 1 425  
A VAL 426 2 66.86 1 426  
A GLY 427 2 60.23 1 427  
A ALA 428 2 56.50 1 428  
A ALA 429 2 56.56 1 429  
A GLY 430 2 58.19 1 430  
A ILE 431 2 59.10 1 431  
A PRO 432 2 60.26 1 432  
A ALA 433 2 66.77 1 433  
A GLY 434 2 71.97 1 434  
A GLY 435 2 77.86 1 435  
A VAL 436 2 77.59 1 436  
A LEU 437 2 78.50 1 437  
A THR 438 2 80.39 1 438  
A LEU 439 2 88.01 1 439  
A ALA 440 2 87.48 1 440  
A ILE 441 2 84.19 1 441  
A ILE 442 2 86.71 1 442  
A LEU 443 2 89.25 1 443  
A GLU 444 2 81.94 1 444  
A ALA 445 2 87.63 1 445  
A VAL 446 2 85.38 1 446  
A ASN 447 2 80.28 1 447  
A LEU 448 2 88.07 1 448  
A PRO 449 2 86.61 1 449  
A VAL 450 2 83.04 1 450  
A ASP 451 2 78.38 1 451  
A HIS 452 2 82.17 1 452  
A ILE 453 2 82.77 1 453  
A SER 454 2 82.97 1 454  
A LEU 455 2 83.81 1 455  
A ILE 456 2 86.27 1 456  
A LEU 457 2 77.51 1 457  
A ALA 458 2 83.15 1 458  
A VAL 459 2 82.37 1 459  
A ASP 460 2 77.46 1 460  
A TRP 461 2 67.69 1 461  
A LEU 462 2 79.58 1 462  
A VAL 463 2 86.40 1 463  
A ASP 464 2 78.68 1 464  
A ARG 465 2 76.62 1 465  
A SER 466 2 88.63 1 466  
A CYS 467 2 87.40 1 467  
A THR 468 2 85.56 1 468  
A VAL 469 2 91.38 1 469  
A LEU 470 2 89.14 1 470  
A ASN 471 2 86.77 1 471  
A VAL 472 2 88.88 1 472  
A GLU 473 2 90.77 1 473  
A GLY 474 2 92.31 1 474  
A ASP 475 2 87.13 1 475  
A ALA 476 2 93.34 1 476  
A LEU 477 2 91.46 1 477  
A GLY 478 2 92.60 1 478  
A ALA 479 2 92.13 1 479  
A GLY 480 2 92.70 1 480  
A LEU 481 2 87.70 1 481  
A LEU 482 2 85.48 1 482  
A GLN 483 2 86.32 1 483  
A ASN 484 2 85.17 1 484  
A TYR 485 2 81.11 1 485  
A VAL 486 2 81.40 1 486  
A ASP 487 2 79.44 1 487  
A ARG 488 2 68.00 1 488  
A THR 489 2 69.96 1 489  
A GLU 490 2 56.30 1 490  
A SER 491 2 55.33 1 491  
A ARG 492 2 38.90 1 492  
A SER 493 2 43.24 1 493  
A THR 494 2 37.88 1 494  
A GLU 495 2 33.46 1 495  
A PRO 496 2 37.15 1 496  
A GLU 497 2 32.92 1 497  
A LEU 498 2 36.09 1 498  
A ILE 499 2 34.08 1 499  
A GLN 500 2 31.13 1 500  
A VAL 501 2 33.53 1 501  
A LYS 502 2 29.10 1 502  
A SER 503 2 30.41 1 503  
A GLU 504 2 26.96 1 504  
A LEU 505 2 26.66 1 505  
A PRO 506 2 25.94 1 506  
A LEU 507 2 24.20 1 507  
A ASP 508 2 25.07 1 508  
A PRO 509 2 25.37 1 509  
A LEU 510 2 25.14 1 510  
A PRO 511 2 26.94 1 511  
A VAL 512 2 27.53 1 512  
A PRO 513 2 27.30 1 513  
A THR 514 2 27.49 1 514  
A GLU 515 2 26.30 1 515  
A GLU 516 2 28.14 1 516  
A GLY 517 2 28.77 1 517  
A ASN 518 2 26.33 1 518  
A PRO 519 2 28.71 1 519  
A LEU 520 2 25.43 1 520  
A LEU 521 2 27.45 1 521  
A LYS 522 2 28.14 1 522  
A HIS 523 2 28.18 1 523  
A TYR 524 2 27.20 1 524  
A ARG 525 2 27.84 1 525  
A GLY 526 2 27.27 1 526  
A PRO 527 2 27.26 1 527  
A ALA 528 2 26.75 1 528  
A GLY 529 2 25.59 1 529  
A ASP 530 2 26.58 1 530  
A ALA 531 2 26.03 1 531  
A THR 532 2 24.61 1 532  
A VAL 533 2 25.64 1 533  
A ALA 534 2 26.32 1 534  
A SER 535 2 26.70 1 535  
A GLU 536 2 26.65 1 536  
A LYS 537 2 28.93 1 537  
A GLU 538 2 28.23 1 538  
A SER 539 2 27.92 1 539  
A VAL 540 2 28.14 1 540  
A MET 541 2 22.33 1 541  
B MET 1   2 19.16 1 542  
B VAL 2   2 25.25 1 543  
B ALA 3   2 27.43 1 544  
B ASP 4   2 30.26 1 545  
B PRO 5   2 28.95 1 546  
B PRO 6   2 27.66 1 547  
B ARG 7   2 26.71 1 548  
B ASP 8   2 27.69 1 549  
B SER 9   2 25.92 1 550  
B LYS 10  2 26.21 1 551  
B GLY 11  2 27.06 1 552  
B LEU 12  2 22.97 1 553  
B ALA 13  2 24.91 1 554  
B ALA 14  2 26.38 1 555  
B ALA 15  2 26.09 1 556  
B GLU 16  2 26.64 1 557  
B PRO 17  2 26.94 1 558  
B THR 18  2 25.95 1 559  
B ALA 19  2 26.56 1 560  
B ASN 20  2 24.23 1 561  
B GLY 21  2 28.02 1 562  
B GLY 22  2 27.45 1 563  
B LEU 23  2 25.00 1 564  
B ALA 24  2 27.07 1 565  
B LEU 25  2 27.32 1 566  
B ALA 26  2 30.26 1 567  
B SER 27  2 27.65 1 568  
B ILE 28  2 31.34 1 569  
B GLU 29  2 30.64 1 570  
B ASP 30  2 30.68 1 571  
B GLN 31  2 30.91 1 572  
B GLY 32  2 34.73 1 573  
B ALA 33  2 32.19 1 574  
B ALA 34  2 30.93 1 575  
B ALA 35  2 35.09 1 576  
B GLY 36  2 33.46 1 577  
B GLY 37  2 34.70 1 578  
B TYR 38  2 33.01 1 579  
B CYS 39  2 38.38 1 580  
B GLY 40  2 55.27 1 581  
B SER 41  2 63.10 1 582  
B ARG 42  2 63.75 1 583  
B ASP 43  2 70.83 1 584  
B GLN 44  2 65.11 1 585  
B VAL 45  2 75.42 1 586  
B ARG 46  2 69.61 1 587  
B ARG 47  2 67.45 1 588  
B CYS 48  2 75.73 1 589  
B LEU 49  2 76.43 1 590  
B ARG 50  2 69.54 1 591  
B ALA 51  2 76.60 1 592  
B ASN 52  2 73.31 1 593  
B LEU 53  2 84.25 1 594  
B LEU 54  2 81.90 1 595  
B VAL 55  2 79.52 1 596  
B LEU 56  2 81.13 1 597  
B LEU 57  2 88.27 1 598  
B THR 58  2 83.91 1 599  
B VAL 59  2 84.65 1 600  
B VAL 60  2 89.64 1 601  
B ALA 61  2 91.81 1 602  
B VAL 62  2 87.67 1 603  
B VAL 63  2 89.34 1 604  
B ALA 64  2 93.76 1 605  
B GLY 65  2 92.52 1 606  
B VAL 66  2 88.69 1 607  
B ALA 67  2 92.27 1 608  
B LEU 68  2 88.68 1 609  
B GLY 69  2 90.81 1 610  
B LEU 70  2 86.86 1 611  
B GLY 71  2 89.14 1 612  
B VAL 72  2 86.77 1 613  
B SER 73  2 83.25 1 614  
B GLY 74  2 83.74 1 615  
B ALA 75  2 79.14 1 616  
B GLY 76  2 72.90 1 617  
B GLY 77  2 72.17 1 618  
B ALA 78  2 69.23 1 619  
B LEU 79  2 65.24 1 620  
B ALA 80  2 72.67 1 621  
B LEU 81  2 70.98 1 622  
B GLY 82  2 76.57 1 623  
B PRO 83  2 74.31 1 624  
B GLU 84  2 67.67 1 625  
B ARG 85  2 69.72 1 626  
B LEU 86  2 80.47 1 627  
B SER 87  2 80.92 1 628  
B ALA 88  2 86.63 1 629  
B PHE 89  2 87.54 1 630  
B VAL 90  2 86.37 1 631  
B PHE 91  2 87.58 1 632  
B PRO 92  2 92.16 1 633  
B GLY 93  2 91.44 1 634  
B GLU 94  2 85.02 1 635  
B LEU 95  2 86.24 1 636  
B LEU 96  2 87.97 1 637  
B LEU 97  2 85.58 1 638  
B ARG 98  2 83.64 1 639  
B LEU 99  2 87.61 1 640  
B LEU 100 2 84.47 1 641  
B ARG 101 2 77.91 1 642  
B MET 102 2 85.28 1 643  
B ILE 103 2 83.76 1 644  
B ILE 104 2 82.95 1 645  
B LEU 105 2 85.42 1 646  
B PRO 106 2 87.98 1 647  
B LEU 107 2 82.02 1 648  
B VAL 108 2 84.66 1 649  
B VAL 109 2 87.89 1 650  
B CYS 110 2 87.50 1 651  
B SER 111 2 81.79 1 652  
B LEU 112 2 83.54 1 653  
B ILE 113 2 88.53 1 654  
B GLY 114 2 84.95 1 655  
B GLY 115 2 80.72 1 656  
B ALA 116 2 82.74 1 657  
B ALA 117 2 83.94 1 658  
B SER 118 2 74.91 1 659  
B LEU 119 2 70.06 1 660  
B ASP 120 2 65.28 1 661  
B PRO 121 2 67.99 1 662  
B GLY 122 2 69.65 1 663  
B ALA 123 2 66.06 1 664  
B LEU 124 2 64.54 1 665  
B GLY 125 2 74.28 1 666  
B ARG 126 2 64.78 1 667  
B LEU 127 2 75.09 1 668  
B GLY 128 2 79.45 1 669  
B ALA 129 2 83.24 1 670  
B TRP 130 2 78.40 1 671  
B ALA 131 2 86.08 1 672  
B LEU 132 2 80.84 1 673  
B LEU 133 2 86.87 1 674  
B PHE 134 2 89.84 1 675  
B PHE 135 2 86.68 1 676  
B LEU 136 2 85.81 1 677  
B VAL 137 2 91.63 1 678  
B THR 138 2 90.54 1 679  
B THR 139 2 88.88 1 680  
B LEU 140 2 89.71 1 681  
B LEU 141 2 92.52 1 682  
B ALA 142 2 95.01 1 683  
B SER 143 2 93.02 1 684  
B ALA 144 2 95.48 1 685  
B LEU 145 2 93.79 1 686  
B GLY 146 2 95.58 1 687  
B VAL 147 2 93.35 1 688  
B GLY 148 2 95.26 1 689  
B LEU 149 2 91.70 1 690  
B ALA 150 2 94.26 1 691  
B LEU 151 2 91.23 1 692  
B ALA 152 2 93.26 1 693  
B LEU 153 2 89.83 1 694  
B GLN 154 2 85.13 1 695  
B PRO 155 2 90.91 1 696  
B GLY 156 2 86.89 1 697  
B ALA 157 2 80.27 1 698  
B ALA 158 2 66.57 1 699  
B SER 159 2 54.04 1 700  
B ALA 160 2 43.06 1 701  
B ALA 161 2 32.65 1 702  
B ILE 162 2 32.70 1 703  
B ASN 163 2 27.88 1 704  
B ALA 164 2 28.21 1 705  
B SER 165 2 26.34 1 706  
B VAL 166 2 27.84 1 707  
B GLY 167 2 30.27 1 708  
B ALA 168 2 30.74 1 709  
B ALA 169 2 31.66 1 710  
B GLY 170 2 33.15 1 711  
B SER 171 2 30.14 1 712  
B ALA 172 2 38.26 1 713  
B GLU 173 2 34.85 1 714  
B ASN 174 2 36.94 1 715  
B ALA 175 2 50.35 1 716  
B PRO 176 2 48.19 1 717  
B SER 177 2 55.50 1 718  
B LYS 178 2 55.65 1 719  
B GLU 179 2 54.55 1 720  
B VAL 180 2 66.97 1 721  
B LEU 181 2 69.68 1 722  
B ASP 182 2 73.47 1 723  
B SER 183 2 78.90 1 724  
B PHE 184 2 76.16 1 725  
B LEU 185 2 83.90 1 726  
B ASP 186 2 85.10 1 727  
B LEU 187 2 84.34 1 728  
B ALA 188 2 88.71 1 729  
B ARG 189 2 86.02 1 730  
B ASN 190 2 88.54 1 731  
B ILE 191 2 88.05 1 732  
B PHE 192 2 87.69 1 733  
B PRO 193 2 90.40 1 734  
B SER 194 2 86.81 1 735  
B ASN 195 2 84.52 1 736  
B LEU 196 2 86.91 1 737  
B VAL 197 2 85.07 1 738  
B SER 198 2 86.26 1 739  
B ALA 199 2 90.62 1 740  
B ALA 200 2 89.19 1 741  
B PHE 201 2 86.32 1 742  
B ARG 202 2 81.80 1 743  
B SER 203 2 87.02 1 744  
B TYR 204 2 86.12 1 745  
B SER 205 2 83.97 1 746  
B THR 206 2 81.18 1 747  
B THR 207 2 78.90 1 748  
B TYR 208 2 77.00 1 749  
B GLU 209 2 71.29 1 750  
B GLU 210 2 70.53 1 751  
B ARG 211 2 67.13 1 752  
B ASN 212 2 68.15 1 753  
B ILE 213 2 65.47 1 754  
B THR 214 2 63.10 1 755  
B GLY 215 2 67.23 1 756  
B THR 216 2 67.07 1 757  
B ARG 217 2 62.11 1 758  
B VAL 218 2 73.48 1 759  
B LYS 219 2 69.62 1 760  
B VAL 220 2 76.42 1 761  
B PRO 221 2 79.51 1 762  
B VAL 222 2 79.14 1 763  
B GLY 223 2 84.22 1 764  
B GLN 224 2 74.37 1 765  
B GLU 225 2 81.17 1 766  
B VAL 226 2 83.95 1 767  
B GLU 227 2 78.98 1 768  
B GLY 228 2 87.10 1 769  
B MET 229 2 84.34 1 770  
B ASN 230 2 88.62 1 771  
B ILE 231 2 84.97 1 772  
B LEU 232 2 85.20 1 773  
B GLY 233 2 91.81 1 774  
B LEU 234 2 89.96 1 775  
B VAL 235 2 86.95 1 776  
B VAL 236 2 89.00 1 777  
B PHE 237 2 89.74 1 778  
B ALA 238 2 92.18 1 779  
B ILE 239 2 86.99 1 780  
B VAL 240 2 89.13 1 781  
B PHE 241 2 89.67 1 782  
B GLY 242 2 91.03 1 783  
B VAL 243 2 87.17 1 784  
B ALA 244 2 89.34 1 785  
B LEU 245 2 88.14 1 786  
B ARG 246 2 73.05 1 787  
B LYS 247 2 79.70 1 788  
B LEU 248 2 82.23 1 789  
B GLY 249 2 81.91 1 790  
B PRO 250 2 80.26 1 791  
B GLU 251 2 73.11 1 792  
B GLY 252 2 86.53 1 793  
B GLU 253 2 75.44 1 794  
B LEU 254 2 84.86 1 795  
B LEU 255 2 87.04 1 796  
B ILE 256 2 87.28 1 797  
B ARG 257 2 76.67 1 798  
B PHE 258 2 87.37 1 799  
B PHE 259 2 89.10 1 800  
B ASN 260 2 82.39 1 801  
B SER 261 2 86.26 1 802  
B PHE 262 2 84.68 1 803  
B ASN 263 2 83.00 1 804  
B GLU 264 2 78.20 1 805  
B ALA 265 2 88.38 1 806  
B THR 266 2 85.62 1 807  
B MET 267 2 78.97 1 808  
B VAL 268 2 85.23 1 809  
B LEU 269 2 87.14 1 810  
B VAL 270 2 84.76 1 811  
B SER 271 2 83.59 1 812  
B TRP 272 2 87.45 1 813  
B ILE 273 2 87.88 1 814  
B MET 274 2 81.35 1 815  
B TRP 275 2 84.98 1 816  
B TYR 276 2 90.58 1 817  
B ALA 277 2 88.92 1 818  
B PRO 278 2 91.24 1 819  
B VAL 279 2 92.23 1 820  
B GLY 280 2 93.02 1 821  
B ILE 281 2 86.79 1 822  
B MET 282 2 89.50 1 823  
B PHE 283 2 90.81 1 824  
B LEU 284 2 87.62 1 825  
B VAL 285 2 88.10 1 826  
B ALA 286 2 90.86 1 827  
B GLY 287 2 89.02 1 828  
B LYS 288 2 80.89 1 829  
B ILE 289 2 84.43 1 830  
B VAL 290 2 84.73 1 831  
B GLU 291 2 74.43 1 832  
B MET 292 2 71.49 1 833  
B GLU 293 2 63.39 1 834  
B ASP 294 2 72.03 1 835  
B VAL 295 2 79.18 1 836  
B GLY 296 2 84.86 1 837  
B LEU 297 2 80.25 1 838  
B LEU 298 2 83.22 1 839  
B PHE 299 2 79.01 1 840  
B ALA 300 2 89.64 1 841  
B ARG 301 2 81.82 1 842  
B LEU 302 2 86.85 1 843  
B GLY 303 2 91.78 1 844  
B LYS 304 2 87.19 1 845  
B TYR 305 2 92.61 1 846  
B ILE 306 2 91.47 1 847  
B LEU 307 2 88.11 1 848  
B CYS 308 2 94.28 1 849  
B CYS 309 2 94.00 1 850  
B LEU 310 2 92.09 1 851  
B LEU 311 2 92.27 1 852  
B GLY 312 2 95.78 1 853  
B HIS 313 2 91.03 1 854  
B ALA 314 2 95.47 1 855  
B ILE 315 2 94.31 1 856  
B HIS 316 2 92.71 1 857  
B GLY 317 2 94.98 1 858  
B LEU 318 2 92.52 1 859  
B LEU 319 2 91.55 1 860  
B VAL 320 2 94.25 1 861  
B LEU 321 2 93.47 1 862  
B PRO 322 2 95.39 1 863  
B LEU 323 2 92.38 1 864  
B ILE 324 2 92.91 1 865  
B TYR 325 2 92.60 1 866  
B PHE 326 2 92.84 1 867  
B LEU 327 2 91.09 1 868  
B PHE 328 2 86.56 1 869  
B THR 329 2 87.25 1 870  
B ARG 330 2 81.49 1 871  
B LYS 331 2 86.12 1 872  
B ASN 332 2 90.55 1 873  
B PRO 333 2 93.55 1 874  
B TYR 334 2 93.36 1 875  
B ARG 335 2 78.99 1 876  
B PHE 336 2 91.55 1 877  
B LEU 337 2 92.11 1 878  
B TRP 338 2 85.77 1 879  
B GLY 339 2 92.30 1 880  
B ILE 340 2 90.07 1 881  
B VAL 341 2 88.85 1 882  
B THR 342 2 87.36 1 883  
B PRO 343 2 91.43 1 884  
B LEU 344 2 91.34 1 885  
B ALA 345 2 90.42 1 886  
B THR 346 2 84.38 1 887  
B ALA 347 2 88.78 1 888  
B PHE 348 2 85.02 1 889  
B GLY 349 2 83.26 1 890  
B THR 350 2 76.99 1 891  
B SER 351 2 76.99 1 892  
B SER 352 2 73.82 1 893  
B SER 353 2 76.19 1 894  
B SER 354 2 72.08 1 895  
B ALA 355 2 77.44 1 896  
B THR 356 2 81.66 1 897  
B LEU 357 2 80.92 1 898  
B PRO 358 2 81.23 1 899  
B LEU 359 2 83.58 1 900  
B MET 360 2 87.42 1 901  
B MET 361 2 82.39 1 902  
B LYS 362 2 80.79 1 903  
B CYS 363 2 89.05 1 904  
B VAL 364 2 87.68 1 905  
B GLU 365 2 84.54 1 906  
B GLU 366 2 83.57 1 907  
B ASN 367 2 86.70 1 908  
B ASN 368 2 86.67 1 909  
B GLY 369 2 87.15 1 910  
B VAL 370 2 85.21 1 911  
B ALA 371 2 85.38 1 912  
B LYS 372 2 74.10 1 913  
B HIS 373 2 72.37 1 914  
B ILE 374 2 80.63 1 915  
B SER 375 2 82.87 1 916  
B ARG 376 2 71.17 1 917  
B PHE 377 2 71.16 1 918  
B ILE 378 2 78.61 1 919  
B LEU 379 2 84.86 1 920  
B PRO 380 2 77.31 1 921  
B ILE 381 2 74.15 1 922  
B GLY 382 2 80.69 1 923  
B ALA 383 2 77.38 1 924  
B THR 384 2 70.53 1 925  
B VAL 385 2 75.05 1 926  
B ASN 386 2 75.23 1 927  
B MET 387 2 76.93 1 928  
B ASP 388 2 85.86 1 929  
B GLY 389 2 90.47 1 930  
B ALA 390 2 88.86 1 931  
B ALA 391 2 90.90 1 932  
B LEU 392 2 89.41 1 933  
B PHE 393 2 85.18 1 934  
B GLN 394 2 84.32 1 935  
B CYS 395 2 93.54 1 936  
B VAL 396 2 93.55 1 937  
B ALA 397 2 94.44 1 938  
B ALA 398 2 94.29 1 939  
B VAL 399 2 93.03 1 940  
B PHE 400 2 92.45 1 941  
B ILE 401 2 91.20 1 942  
B ALA 402 2 92.15 1 943  
B GLN 403 2 89.48 1 944  
B LEU 404 2 86.19 1 945  
B SER 405 2 84.39 1 946  
B GLN 406 2 77.66 1 947  
B GLN 407 2 78.19 1 948  
B SER 408 2 80.49 1 949  
B LEU 409 2 84.08 1 950  
B ASP 410 2 78.53 1 951  
B PHE 411 2 75.89 1 952  
B VAL 412 2 83.36 1 953  
B LYS 413 2 83.78 1 954  
B ILE 414 2 89.32 1 955  
B ILE 415 2 87.34 1 956  
B THR 416 2 87.32 1 957  
B ILE 417 2 90.82 1 958  
B LEU 418 2 89.63 1 959  
B VAL 419 2 86.02 1 960  
B THR 420 2 84.61 1 961  
B ALA 421 2 87.51 1 962  
B THR 422 2 83.57 1 963  
B ALA 423 2 81.67 1 964  
B SER 424 2 76.52 1 965  
B SER 425 2 74.56 1 966  
B VAL 426 2 67.94 1 967  
B GLY 427 2 61.46 1 968  
B ALA 428 2 58.07 1 969  
B ALA 429 2 57.74 1 970  
B GLY 430 2 59.84 1 971  
B ILE 431 2 60.51 1 972  
B PRO 432 2 61.10 1 973  
B ALA 433 2 66.83 1 974  
B GLY 434 2 72.01 1 975  
B GLY 435 2 77.99 1 976  
B VAL 436 2 77.54 1 977  
B LEU 437 2 78.19 1 978  
B THR 438 2 79.97 1 979  
B LEU 439 2 87.42 1 980  
B ALA 440 2 87.23 1 981  
B ILE 441 2 83.87 1 982  
B ILE 442 2 86.49 1 983  
B LEU 443 2 88.69 1 984  
B GLU 444 2 81.56 1 985  
B ALA 445 2 87.27 1 986  
B VAL 446 2 85.37 1 987  
B ASN 447 2 79.79 1 988  
B LEU 448 2 87.67 1 989  
B PRO 449 2 86.14 1 990  
B VAL 450 2 82.42 1 991  
B ASP 451 2 77.96 1 992  
B HIS 452 2 81.48 1 993  
B ILE 453 2 82.38 1 994  
B SER 454 2 82.32 1 995  
B LEU 455 2 83.14 1 996  
B ILE 456 2 85.90 1 997  
B LEU 457 2 77.20 1 998  
B ALA 458 2 82.77 1 999  
B VAL 459 2 82.15 1 1000 
B ASP 460 2 77.62 1 1001 
B TRP 461 2 67.73 1 1002 
B LEU 462 2 79.37 1 1003 
B VAL 463 2 86.37 1 1004 
B ASP 464 2 78.76 1 1005 
B ARG 465 2 76.56 1 1006 
B SER 466 2 88.60 1 1007 
B CYS 467 2 87.24 1 1008 
B THR 468 2 85.42 1 1009 
B VAL 469 2 91.19 1 1010 
B LEU 470 2 88.81 1 1011 
B ASN 471 2 86.56 1 1012 
B VAL 472 2 88.68 1 1013 
B GLU 473 2 90.44 1 1014 
B GLY 474 2 92.21 1 1015 
B ASP 475 2 86.99 1 1016 
B ALA 476 2 93.28 1 1017 
B LEU 477 2 90.98 1 1018 
B GLY 478 2 92.52 1 1019 
B ALA 479 2 92.09 1 1020 
B GLY 480 2 92.65 1 1021 
B LEU 481 2 87.31 1 1022 
B LEU 482 2 85.34 1 1023 
B GLN 483 2 86.32 1 1024 
B ASN 484 2 85.11 1 1025 
B TYR 485 2 81.10 1 1026 
B VAL 486 2 81.76 1 1027 
B ASP 487 2 80.05 1 1028 
B ARG 488 2 68.05 1 1029 
B THR 489 2 70.40 1 1030 
B GLU 490 2 57.30 1 1031 
B SER 491 2 55.64 1 1032 
B ARG 492 2 39.49 1 1033 
B SER 493 2 44.42 1 1034 
B THR 494 2 38.75 1 1035 
B GLU 495 2 34.53 1 1036 
B PRO 496 2 38.45 1 1037 
B GLU 497 2 34.30 1 1038 
B LEU 498 2 37.05 1 1039 
B ILE 499 2 35.90 1 1040 
B GLN 500 2 33.17 1 1041 
B VAL 501 2 35.15 1 1042 
B LYS 502 2 30.88 1 1043 
B SER 503 2 31.89 1 1044 
B GLU 504 2 28.36 1 1045 
B LEU 505 2 28.26 1 1046 
B PRO 506 2 27.45 1 1047 
B LEU 507 2 26.00 1 1048 
B ASP 508 2 26.23 1 1049 
B PRO 509 2 26.72 1 1050 
B LEU 510 2 26.82 1 1051 
B PRO 511 2 28.13 1 1052 
B VAL 512 2 27.40 1 1053 
B PRO 513 2 28.08 1 1054 
B THR 514 2 27.51 1 1055 
B GLU 515 2 25.69 1 1056 
B GLU 516 2 27.31 1 1057 
B GLY 517 2 27.45 1 1058 
B ASN 518 2 25.24 1 1059 
B PRO 519 2 26.92 1 1060 
B LEU 520 2 23.95 1 1061 
B LEU 521 2 26.16 1 1062 
B LYS 522 2 27.69 1 1063 
B HIS 523 2 26.84 1 1064 
B TYR 524 2 26.83 1 1065 
B ARG 525 2 28.03 1 1066 
B GLY 526 2 26.30 1 1067 
B PRO 527 2 26.75 1 1068 
B ALA 528 2 26.91 1 1069 
B GLY 529 2 24.74 1 1070 
B ASP 530 2 25.84 1 1071 
B ALA 531 2 26.32 1 1072 
B THR 532 2 24.57 1 1073 
B VAL 533 2 25.32 1 1074 
B ALA 534 2 25.83 1 1075 
B SER 535 2 26.81 1 1076 
B GLU 536 2 26.15 1 1077 
B LYS 537 2 28.99 1 1078 
B GLU 538 2 27.48 1 1079 
B SER 539 2 27.64 1 1080 
B VAL 540 2 27.02 1 1081 
B MET 541 2 22.54 1 1082 
C MET 1   2 19.16 1 1083 
C VAL 2   2 25.00 1 1084 
C ALA 3   2 27.32 1 1085 
C ASP 4   2 28.12 1 1086 
C PRO 5   2 27.93 1 1087 
C PRO 6   2 27.52 1 1088 
C ARG 7   2 26.65 1 1089 
C ASP 8   2 27.23 1 1090 
C SER 9   2 26.18 1 1091 
C LYS 10  2 25.99 1 1092 
C GLY 11  2 27.21 1 1093 
C LEU 12  2 23.27 1 1094 
C ALA 13  2 25.79 1 1095 
C ALA 14  2 26.30 1 1096 
C ALA 15  2 25.81 1 1097 
C GLU 16  2 26.73 1 1098 
C PRO 17  2 26.60 1 1099 
C THR 18  2 26.09 1 1100 
C ALA 19  2 26.43 1 1101 
C ASN 20  2 23.71 1 1102 
C GLY 21  2 27.56 1 1103 
C GLY 22  2 27.62 1 1104 
C LEU 23  2 25.19 1 1105 
C ALA 24  2 27.12 1 1106 
C LEU 25  2 27.37 1 1107 
C ALA 26  2 28.88 1 1108 
C SER 27  2 27.73 1 1109 
C ILE 28  2 30.75 1 1110 
C GLU 29  2 30.18 1 1111 
C ASP 30  2 30.27 1 1112 
C GLN 31  2 29.66 1 1113 
C GLY 32  2 34.13 1 1114 
C ALA 33  2 31.59 1 1115 
C ALA 34  2 30.66 1 1116 
C ALA 35  2 34.31 1 1117 
C GLY 36  2 33.27 1 1118 
C GLY 37  2 34.58 1 1119 
C TYR 38  2 33.47 1 1120 
C CYS 39  2 38.13 1 1121 
C GLY 40  2 55.38 1 1122 
C SER 41  2 63.95 1 1123 
C ARG 42  2 63.78 1 1124 
C ASP 43  2 70.51 1 1125 
C GLN 44  2 65.58 1 1126 
C VAL 45  2 76.03 1 1127 
C ARG 46  2 69.79 1 1128 
C ARG 47  2 67.45 1 1129 
C CYS 48  2 76.08 1 1130 
C LEU 49  2 76.75 1 1131 
C ARG 50  2 69.68 1 1132 
C ALA 51  2 76.11 1 1133 
C ASN 52  2 72.83 1 1134 
C LEU 53  2 84.03 1 1135 
C LEU 54  2 81.45 1 1136 
C VAL 55  2 79.17 1 1137 
C LEU 56  2 81.35 1 1138 
C LEU 57  2 88.34 1 1139 
C THR 58  2 83.97 1 1140 
C VAL 59  2 84.79 1 1141 
C VAL 60  2 89.90 1 1142 
C ALA 61  2 92.20 1 1143 
C VAL 62  2 87.94 1 1144 
C VAL 63  2 89.73 1 1145 
C ALA 64  2 94.24 1 1146 
C GLY 65  2 92.95 1 1147 
C VAL 66  2 89.17 1 1148 
C ALA 67  2 92.79 1 1149 
C LEU 68  2 89.07 1 1150 
C GLY 69  2 91.08 1 1151 
C LEU 70  2 87.37 1 1152 
C GLY 71  2 89.65 1 1153 
C VAL 72  2 86.90 1 1154 
C SER 73  2 83.60 1 1155 
C GLY 74  2 84.15 1 1156 
C ALA 75  2 79.72 1 1157 
C GLY 76  2 73.95 1 1158 
C GLY 77  2 72.92 1 1159 
C ALA 78  2 69.52 1 1160 
C LEU 79  2 65.41 1 1161 
C ALA 80  2 73.17 1 1162 
C LEU 81  2 71.37 1 1163 
C GLY 82  2 76.83 1 1164 
C PRO 83  2 74.63 1 1165 
C GLU 84  2 67.47 1 1166 
C ARG 85  2 69.92 1 1167 
C LEU 86  2 80.75 1 1168 
C SER 87  2 81.08 1 1169 
C ALA 88  2 86.78 1 1170 
C PHE 89  2 87.98 1 1171 
C VAL 90  2 86.37 1 1172 
C PHE 91  2 87.82 1 1173 
C PRO 92  2 92.29 1 1174 
C GLY 93  2 91.58 1 1175 
C GLU 94  2 85.26 1 1176 
C LEU 95  2 86.30 1 1177 
C LEU 96  2 88.41 1 1178 
C LEU 97  2 85.87 1 1179 
C ARG 98  2 84.21 1 1180 
C LEU 99  2 87.79 1 1181 
C LEU 100 2 84.70 1 1182 
C ARG 101 2 78.40 1 1183 
C MET 102 2 85.62 1 1184 
C ILE 103 2 84.12 1 1185 
C ILE 104 2 83.17 1 1186 
C LEU 105 2 85.72 1 1187 
C PRO 106 2 88.08 1 1188 
C LEU 107 2 82.12 1 1189 
C VAL 108 2 84.63 1 1190 
C VAL 109 2 88.09 1 1191 
C CYS 110 2 87.70 1 1192 
C SER 111 2 81.89 1 1193 
C LEU 112 2 83.58 1 1194 
C ILE 113 2 88.56 1 1195 
C GLY 114 2 84.95 1 1196 
C GLY 115 2 80.97 1 1197 
C ALA 116 2 82.99 1 1198 
C ALA 117 2 84.17 1 1199 
C SER 118 2 74.93 1 1200 
C LEU 119 2 70.11 1 1201 
C ASP 120 2 65.37 1 1202 
C PRO 121 2 68.33 1 1203 
C GLY 122 2 70.07 1 1204 
C ALA 123 2 66.75 1 1205 
C LEU 124 2 65.21 1 1206 
C GLY 125 2 74.77 1 1207 
C ARG 126 2 65.39 1 1208 
C LEU 127 2 75.68 1 1209 
C GLY 128 2 80.15 1 1210 
C ALA 129 2 83.90 1 1211 
C TRP 130 2 78.82 1 1212 
C ALA 131 2 86.77 1 1213 
C LEU 132 2 81.40 1 1214 
C LEU 133 2 87.34 1 1215 
C PHE 134 2 90.25 1 1216 
C PHE 135 2 87.29 1 1217 
C LEU 136 2 86.56 1 1218 
C VAL 137 2 92.12 1 1219 
C THR 138 2 90.90 1 1220 
C THR 139 2 89.32 1 1221 
C LEU 140 2 90.17 1 1222 
C LEU 141 2 92.85 1 1223 
C ALA 142 2 95.33 1 1224 
C SER 143 2 93.42 1 1225 
C ALA 144 2 95.80 1 1226 
C LEU 145 2 94.07 1 1227 
C GLY 146 2 95.88 1 1228 
C VAL 147 2 93.66 1 1229 
C GLY 148 2 95.66 1 1230 
C LEU 149 2 91.89 1 1231 
C ALA 150 2 94.52 1 1232 
C LEU 151 2 91.59 1 1233 
C ALA 152 2 93.60 1 1234 
C LEU 153 2 90.08 1 1235 
C GLN 154 2 85.51 1 1236 
C PRO 155 2 91.33 1 1237 
C GLY 156 2 87.53 1 1238 
C ALA 157 2 80.87 1 1239 
C ALA 158 2 67.20 1 1240 
C SER 159 2 53.92 1 1241 
C ALA 160 2 42.41 1 1242 
C ALA 161 2 32.18 1 1243 
C ILE 162 2 32.25 1 1244 
C ASN 163 2 27.67 1 1245 
C ALA 164 2 28.59 1 1246 
C SER 165 2 26.93 1 1247 
C VAL 166 2 28.40 1 1248 
C GLY 167 2 30.57 1 1249 
C ALA 168 2 31.08 1 1250 
C ALA 169 2 31.66 1 1251 
C GLY 170 2 33.45 1 1252 
C SER 171 2 30.55 1 1253 
C ALA 172 2 38.39 1 1254 
C GLU 173 2 35.46 1 1255 
C ASN 174 2 37.43 1 1256 
C ALA 175 2 50.60 1 1257 
C PRO 176 2 48.17 1 1258 
C SER 177 2 55.72 1 1259 
C LYS 178 2 55.87 1 1260 
C GLU 179 2 54.93 1 1261 
C VAL 180 2 66.97 1 1262 
C LEU 181 2 69.47 1 1263 
C ASP 182 2 73.45 1 1264 
C SER 183 2 79.29 1 1265 
C PHE 184 2 76.07 1 1266 
C LEU 185 2 83.84 1 1267 
C ASP 186 2 85.12 1 1268 
C LEU 187 2 84.62 1 1269 
C ALA 188 2 88.94 1 1270 
C ARG 189 2 85.96 1 1271 
C ASN 190 2 88.59 1 1272 
C ILE 191 2 88.30 1 1273 
C PHE 192 2 87.82 1 1274 
C PRO 193 2 90.43 1 1275 
C SER 194 2 86.75 1 1276 
C ASN 195 2 84.78 1 1277 
C LEU 196 2 86.75 1 1278 
C VAL 197 2 85.15 1 1279 
C SER 198 2 86.17 1 1280 
C ALA 199 2 90.66 1 1281 
C ALA 200 2 89.42 1 1282 
C PHE 201 2 86.69 1 1283 
C ARG 202 2 81.85 1 1284 
C SER 203 2 86.94 1 1285 
C TYR 204 2 86.38 1 1286 
C SER 205 2 83.97 1 1287 
C THR 206 2 81.39 1 1288 
C THR 207 2 79.12 1 1289 
C TYR 208 2 77.27 1 1290 
C GLU 209 2 71.24 1 1291 
C GLU 210 2 70.63 1 1292 
C ARG 211 2 67.54 1 1293 
C ASN 212 2 68.38 1 1294 
C ILE 213 2 66.18 1 1295 
C THR 214 2 63.49 1 1296 
C GLY 215 2 67.36 1 1297 
C THR 216 2 66.89 1 1298 
C ARG 217 2 61.90 1 1299 
C VAL 218 2 73.54 1 1300 
C LYS 219 2 69.95 1 1301 
C VAL 220 2 76.73 1 1302 
C PRO 221 2 79.62 1 1303 
C VAL 222 2 79.28 1 1304 
C GLY 223 2 84.45 1 1305 
C GLN 224 2 74.60 1 1306 
C GLU 225 2 81.14 1 1307 
C VAL 226 2 84.10 1 1308 
C GLU 227 2 79.06 1 1309 
C GLY 228 2 87.20 1 1310 
C MET 229 2 84.91 1 1311 
C ASN 230 2 88.77 1 1312 
C ILE 231 2 85.24 1 1313 
C LEU 232 2 85.42 1 1314 
C GLY 233 2 92.02 1 1315 
C LEU 234 2 90.14 1 1316 
C VAL 235 2 87.04 1 1317 
C VAL 236 2 89.04 1 1318 
C PHE 237 2 89.92 1 1319 
C ALA 238 2 92.28 1 1320 
C ILE 239 2 87.04 1 1321 
C VAL 240 2 89.32 1 1322 
C PHE 241 2 89.69 1 1323 
C GLY 242 2 91.00 1 1324 
C VAL 243 2 87.20 1 1325 
C ALA 244 2 89.32 1 1326 
C LEU 245 2 88.14 1 1327 
C ARG 246 2 73.34 1 1328 
C LYS 247 2 79.31 1 1329 
C LEU 248 2 81.74 1 1330 
C GLY 249 2 82.07 1 1331 
C PRO 250 2 80.77 1 1332 
C GLU 251 2 73.72 1 1333 
C GLY 252 2 86.58 1 1334 
C GLU 253 2 75.97 1 1335 
C LEU 254 2 84.74 1 1336 
C LEU 255 2 86.73 1 1337 
C ILE 256 2 87.32 1 1338 
C ARG 257 2 76.97 1 1339 
C PHE 258 2 87.70 1 1340 
C PHE 259 2 89.08 1 1341 
C ASN 260 2 82.11 1 1342 
C SER 261 2 86.18 1 1343 
C PHE 262 2 85.17 1 1344 
C ASN 263 2 82.73 1 1345 
C GLU 264 2 77.48 1 1346 
C ALA 265 2 88.33 1 1347 
C THR 266 2 85.38 1 1348 
C MET 267 2 78.52 1 1349 
C VAL 268 2 84.77 1 1350 
C LEU 269 2 86.82 1 1351 
C VAL 270 2 84.53 1 1352 
C SER 271 2 83.20 1 1353 
C TRP 272 2 87.26 1 1354 
C ILE 273 2 87.88 1 1355 
C MET 274 2 81.36 1 1356 
C TRP 275 2 84.91 1 1357 
C TYR 276 2 90.86 1 1358 
C ALA 277 2 89.02 1 1359 
C PRO 278 2 91.09 1 1360 
C VAL 279 2 92.26 1 1361 
C GLY 280 2 93.17 1 1362 
C ILE 281 2 86.95 1 1363 
C MET 282 2 89.73 1 1364 
C PHE 283 2 91.26 1 1365 
C LEU 284 2 88.04 1 1366 
C VAL 285 2 88.22 1 1367 
C ALA 286 2 91.15 1 1368 
C GLY 287 2 89.19 1 1369 
C LYS 288 2 81.14 1 1370 
C ILE 289 2 84.61 1 1371 
C VAL 290 2 84.95 1 1372 
C GLU 291 2 74.61 1 1373 
C MET 292 2 72.05 1 1374 
C GLU 293 2 63.36 1 1375 
C ASP 294 2 72.90 1 1376 
C VAL 295 2 79.86 1 1377 
C GLY 296 2 85.63 1 1378 
C LEU 297 2 80.78 1 1379 
C LEU 298 2 83.81 1 1380 
C PHE 299 2 79.24 1 1381 
C ALA 300 2 90.17 1 1382 
C ARG 301 2 82.61 1 1383 
C LEU 302 2 87.38 1 1384 
C GLY 303 2 92.41 1 1385 
C LYS 304 2 87.57 1 1386 
C TYR 305 2 93.11 1 1387 
C ILE 306 2 91.84 1 1388 
C LEU 307 2 88.55 1 1389 
C CYS 308 2 94.59 1 1390 
C CYS 309 2 94.37 1 1391 
C LEU 310 2 92.48 1 1392 
C LEU 311 2 92.62 1 1393 
C GLY 312 2 96.19 1 1394 
C HIS 313 2 91.19 1 1395 
C ALA 314 2 95.78 1 1396 
C ILE 315 2 94.54 1 1397 
C HIS 316 2 92.91 1 1398 
C GLY 317 2 95.40 1 1399 
C LEU 318 2 92.71 1 1400 
C LEU 319 2 91.69 1 1401 
C VAL 320 2 94.51 1 1402 
C LEU 321 2 93.76 1 1403 
C PRO 322 2 95.61 1 1404 
C LEU 323 2 92.59 1 1405 
C ILE 324 2 93.21 1 1406 
C TYR 325 2 92.84 1 1407 
C PHE 326 2 92.94 1 1408 
C LEU 327 2 91.46 1 1409 
C PHE 328 2 86.85 1 1410 
C THR 329 2 87.64 1 1411 
C ARG 330 2 81.79 1 1412 
C LYS 331 2 86.50 1 1413 
C ASN 332 2 90.74 1 1414 
C PRO 333 2 93.84 1 1415 
C TYR 334 2 93.50 1 1416 
C ARG 335 2 79.25 1 1417 
C PHE 336 2 91.92 1 1418 
C LEU 337 2 92.46 1 1419 
C TRP 338 2 85.88 1 1420 
C GLY 339 2 92.69 1 1421 
C ILE 340 2 90.47 1 1422 
C VAL 341 2 89.24 1 1423 
C THR 342 2 87.60 1 1424 
C PRO 343 2 91.65 1 1425 
C LEU 344 2 91.67 1 1426 
C ALA 345 2 90.71 1 1427 
C THR 346 2 84.19 1 1428 
C ALA 347 2 88.74 1 1429 
C PHE 348 2 85.44 1 1430 
C GLY 349 2 83.64 1 1431 
C THR 350 2 76.64 1 1432 
C SER 351 2 77.10 1 1433 
C SER 352 2 73.61 1 1434 
C SER 353 2 76.39 1 1435 
C SER 354 2 71.76 1 1436 
C ALA 355 2 77.06 1 1437 
C THR 356 2 81.50 1 1438 
C LEU 357 2 81.45 1 1439 
C PRO 358 2 81.53 1 1440 
C LEU 359 2 83.94 1 1441 
C MET 360 2 88.08 1 1442 
C MET 361 2 83.01 1 1443 
C LYS 362 2 80.49 1 1444 
C CYS 363 2 89.41 1 1445 
C VAL 364 2 87.99 1 1446 
C GLU 365 2 84.49 1 1447 
C GLU 366 2 83.53 1 1448 
C ASN 367 2 86.84 1 1449 
C ASN 368 2 87.06 1 1450 
C GLY 369 2 87.59 1 1451 
C VAL 370 2 85.73 1 1452 
C ALA 371 2 85.62 1 1453 
C LYS 372 2 73.70 1 1454 
C HIS 373 2 72.54 1 1455 
C ILE 374 2 81.10 1 1456 
C SER 375 2 83.20 1 1457 
C ARG 376 2 71.65 1 1458 
C PHE 377 2 71.95 1 1459 
C ILE 378 2 79.25 1 1460 
C LEU 379 2 85.50 1 1461 
C PRO 380 2 78.21 1 1462 
C ILE 381 2 75.23 1 1463 
C GLY 382 2 81.44 1 1464 
C ALA 383 2 78.54 1 1465 
C THR 384 2 71.29 1 1466 
C VAL 385 2 76.10 1 1467 
C ASN 386 2 75.93 1 1468 
C MET 387 2 77.70 1 1469 
C ASP 388 2 86.58 1 1470 
C GLY 389 2 90.92 1 1471 
C ALA 390 2 89.22 1 1472 
C ALA 391 2 91.27 1 1473 
C LEU 392 2 89.92 1 1474 
C PHE 393 2 85.74 1 1475 
C GLN 394 2 84.83 1 1476 
C CYS 395 2 93.82 1 1477 
C VAL 396 2 93.86 1 1478 
C ALA 397 2 94.65 1 1479 
C ALA 398 2 94.47 1 1480 
C VAL 399 2 93.30 1 1481 
C PHE 400 2 92.86 1 1482 
C ILE 401 2 91.45 1 1483 
C ALA 402 2 92.32 1 1484 
C GLN 403 2 89.85 1 1485 
C LEU 404 2 86.56 1 1486 
C SER 405 2 84.70 1 1487 
C GLN 406 2 77.75 1 1488 
C GLN 407 2 78.43 1 1489 
C SER 408 2 80.69 1 1490 
C LEU 409 2 84.24 1 1491 
C ASP 410 2 78.52 1 1492 
C PHE 411 2 76.21 1 1493 
C VAL 412 2 83.84 1 1494 
C LYS 413 2 83.95 1 1495 
C ILE 414 2 89.61 1 1496 
C ILE 415 2 87.63 1 1497 
C THR 416 2 87.77 1 1498 
C ILE 417 2 91.19 1 1499 
C LEU 418 2 89.93 1 1500 
C VAL 419 2 86.55 1 1501 
C THR 420 2 84.89 1 1502 
C ALA 421 2 87.89 1 1503 
C THR 422 2 83.84 1 1504 
C ALA 423 2 81.86 1 1505 
C SER 424 2 76.78 1 1506 
C SER 425 2 74.91 1 1507 
C VAL 426 2 67.78 1 1508 
C GLY 427 2 60.57 1 1509 
C ALA 428 2 57.53 1 1510 
C ALA 429 2 57.33 1 1511 
C GLY 430 2 58.26 1 1512 
C ILE 431 2 59.40 1 1513 
C PRO 432 2 60.18 1 1514 
C ALA 433 2 66.98 1 1515 
C GLY 434 2 72.20 1 1516 
C GLY 435 2 78.47 1 1517 
C VAL 436 2 77.72 1 1518 
C LEU 437 2 78.42 1 1519 
C THR 438 2 80.40 1 1520 
C LEU 439 2 87.83 1 1521 
C ALA 440 2 87.65 1 1522 
C ILE 441 2 84.22 1 1523 
C ILE 442 2 87.21 1 1524 
C LEU 443 2 89.26 1 1525 
C GLU 444 2 81.92 1 1526 
C ALA 445 2 87.77 1 1527 
C VAL 446 2 85.69 1 1528 
C ASN 447 2 80.13 1 1529 
C LEU 448 2 88.19 1 1530 
C PRO 449 2 86.53 1 1531 
C VAL 450 2 82.97 1 1532 
C ASP 451 2 78.20 1 1533 
C HIS 452 2 81.90 1 1534 
C ILE 453 2 82.93 1 1535 
C SER 454 2 82.92 1 1536 
C LEU 455 2 83.75 1 1537 
C ILE 456 2 86.25 1 1538 
C LEU 457 2 77.43 1 1539 
C ALA 458 2 83.21 1 1540 
C VAL 459 2 82.33 1 1541 
C ASP 460 2 77.71 1 1542 
C TRP 461 2 67.36 1 1543 
C LEU 462 2 79.53 1 1544 
C VAL 463 2 86.57 1 1545 
C ASP 464 2 78.98 1 1546 
C ARG 465 2 76.67 1 1547 
C SER 466 2 88.86 1 1548 
C CYS 467 2 87.50 1 1549 
C THR 468 2 85.58 1 1550 
C VAL 469 2 91.45 1 1551 
C LEU 470 2 89.09 1 1552 
C ASN 471 2 87.06 1 1553 
C VAL 472 2 89.14 1 1554 
C GLU 473 2 91.07 1 1555 
C GLY 474 2 92.71 1 1556 
C ASP 475 2 87.40 1 1557 
C ALA 476 2 93.62 1 1558 
C LEU 477 2 91.28 1 1559 
C GLY 478 2 92.94 1 1560 
C ALA 479 2 92.38 1 1561 
C GLY 480 2 92.94 1 1562 
C LEU 481 2 87.61 1 1563 
C LEU 482 2 85.86 1 1564 
C GLN 483 2 86.88 1 1565 
C ASN 484 2 85.60 1 1566 
C TYR 485 2 81.59 1 1567 
C VAL 486 2 82.24 1 1568 
C ASP 487 2 79.99 1 1569 
C ARG 488 2 68.27 1 1570 
C THR 489 2 70.64 1 1571 
C GLU 490 2 57.81 1 1572 
C SER 491 2 56.49 1 1573 
C ARG 492 2 39.98 1 1574 
C SER 493 2 43.95 1 1575 
C THR 494 2 37.41 1 1576 
C GLU 495 2 33.75 1 1577 
C PRO 496 2 37.77 1 1578 
C GLU 497 2 34.40 1 1579 
C LEU 498 2 36.30 1 1580 
C ILE 499 2 35.75 1 1581 
C GLN 500 2 32.93 1 1582 
C VAL 501 2 35.72 1 1583 
C LYS 502 2 31.45 1 1584 
C SER 503 2 31.41 1 1585 
C GLU 504 2 28.86 1 1586 
C LEU 505 2 28.05 1 1587 
C PRO 506 2 27.89 1 1588 
C LEU 507 2 25.48 1 1589 
C ASP 508 2 26.40 1 1590 
C PRO 509 2 25.58 1 1591 
C LEU 510 2 25.06 1 1592 
C PRO 511 2 27.13 1 1593 
C VAL 512 2 26.54 1 1594 
C PRO 513 2 26.82 1 1595 
C THR 514 2 26.85 1 1596 
C GLU 515 2 25.10 1 1597 
C GLU 516 2 26.55 1 1598 
C GLY 517 2 27.33 1 1599 
C ASN 518 2 24.80 1 1600 
C PRO 519 2 27.66 1 1601 
C LEU 520 2 24.09 1 1602 
C LEU 521 2 26.05 1 1603 
C LYS 522 2 27.70 1 1604 
C HIS 523 2 26.79 1 1605 
C TYR 524 2 26.42 1 1606 
C ARG 525 2 27.23 1 1607 
C GLY 526 2 25.99 1 1608 
C PRO 527 2 26.38 1 1609 
C ALA 528 2 26.15 1 1610 
C GLY 529 2 24.00 1 1611 
C ASP 530 2 25.25 1 1612 
C ALA 531 2 25.50 1 1613 
C THR 532 2 24.46 1 1614 
C VAL 533 2 25.45 1 1615 
C ALA 534 2 26.06 1 1616 
C SER 535 2 26.56 1 1617 
C GLU 536 2 26.38 1 1618 
C LYS 537 2 28.95 1 1619 
C GLU 538 2 27.74 1 1620 
C SER 539 2 27.74 1 1621 
C VAL 540 2 27.10 1 1622 
C MET 541 2 22.74 1 1623 
D ALA 1   2 30.57 1 1624 
D GLY 2   2 37.97 1 1625 
D PHE 3   2 38.09 1 1626 
D ASN 4   2 46.71 1 1627 
D GLN 5   2 54.02 1 1628 
D LEU 6   2 61.54 1 1629 
D THR 7   2 65.08 1 1630 
D ASP 8   2 57.44 1 1631 
D ARG 9   2 55.42 1 1632 
D LEU 10  2 69.57 1 1633 
D THR 11  2 65.61 1 1634 
D PHE 12  2 50.83 1 1635 
D LEU 13  2 61.78 1 1636 
D THR 14  2 69.44 1 1637 
D GLY 15  2 64.38 1 1638 
D ILE 16  2 56.86 1 1639 
D TYR 17  2 58.70 1 1640 
D GLY 18  2 70.75 1 1641 
D GLN 19  2 69.52 1 1642 
D PRO 20  2 76.52 1 1643 
D CYS 21  2 74.68 1 1644 
D GLN 22  2 65.12 1 1645 
D SER 23  2 64.64 1 1646 
D CYS 24  2 66.66 1 1647 
D MET 25  2 55.21 1 1648 
D GLY 26  2 56.83 1 1649 
D ASN 27  2 49.44 1 1650 
D HIS 28  2 53.55 1 1651 
D ASN 29  2 53.51 1 1652 
D GLY 30  2 61.80 1 1653 
D PRO 31  2 62.74 1 1654 
D LEU 32  2 64.78 1 1655 
D THR 33  2 65.02 1 1656 
D LEU 34  2 63.62 1 1657 
D SER 35  2 61.16 1 1658 
D GLY 36  2 51.36 1 1659 
D GLY 37  2 46.05 1 1660 
D SER 38  2 42.77 1 1661 
D SER 39  2 49.77 1 1662 
D TYR 40  2 56.97 1 1663 
D THR 41  2 68.09 1 1664 
D VAL 42  2 75.05 1 1665 
D ASP 43  2 73.37 1 1666 
D CYS 44  2 75.82 1 1667 
D GLY 45  2 73.91 1 1668 
D ASN 46  2 65.46 1 1669 
D GLN 47  2 68.70 1 1670 
D ILE 48  2 69.31 1 1671 
D ALA 49  2 75.54 1 1672 
D THR 50  2 65.61 1 1673 
D LEU 51  2 62.52 1 1674 
D GLN 52  2 51.28 1 1675 
D TRP 53  2 41.21 1 1676 
D SER 54  2 39.48 1 1677 
D ALA 55  2 34.42 1 1678 
D SER 56  2 29.03 1 1679 
D LEU 57  2 25.45 1 1680 
D THR 58  2 27.15 1 1681 
D GLY 59  2 32.33 1 1682 
D ARG 60  2 29.16 1 1683 
D ALA 61  2 38.19 1 1684 
D LEU 62  2 43.84 1 1685 
D GLY 63  2 58.36 1 1686 
D TRP 64  2 54.02 1 1687 
D TRP 65  2 73.76 1 1688 
D VAL 66  2 64.34 1 1689 
D CYS 67  2 66.23 1 1690 
D ARG 68  2 52.10 1 1691 
D ASP 69  2 55.01 1 1692 
D LYS 70  2 60.80 1 1693 
D PRO 71  2 55.18 1 1694 
D LYS 72  2 50.30 1 1695 
D PRO 73  2 62.04 1 1696 
D ILE 74  2 66.32 1 1697 
D PRO 75  2 71.02 1 1698 
D VAL 76  2 63.87 1 1699 
D GLY 77  2 64.56 1 1700 
D SER 78  2 62.34 1 1701 
D ASN 79  2 61.25 1 1702 
D GLY 80  2 78.27 1 1703 
D THR 81  2 78.72 1 1704 
D CYS 82  2 84.60 1 1705 
D PRO 83  2 82.66 1 1706 
D ALA 84  2 82.69 1 1707 
D LYS 85  2 72.82 1 1708 
D CYS 86  2 85.01 1 1709 
D ASN 87  2 81.40 1 1710 
D PHE 88  2 81.77 1 1711 
D VAL 89  2 78.89 1 1712 
D SER 90  2 73.15 1 1713 
D GLN 91  2 68.05 1 1714 
D MET 92  2 80.09 1 1715 
D HIS 93  2 71.68 1 1716 
D SER 94  2 75.11 1 1717 
D GLY 95  2 75.00 1 1718 
D CYS 96  2 80.31 1 1719 
D TYR 97  2 80.70 1 1720 
D LYS 98  2 72.15 1 1721 
D GLN 99  2 75.06 1 1722 
D VAL 100 2 82.61 1 1723 
D THR 101 2 82.55 1 1724 
D ALA 102 2 87.16 1 1725 
D CYS 103 2 87.44 1 1726 
D PHE 104 2 80.78 1 1727 
D HIS 105 2 81.37 1 1728 
D ASN 106 2 79.37 1 1729 
D GLY 107 2 83.09 1 1730 
D LEU 108 2 79.75 1 1731 
D LYS 109 2 82.53 1 1732 
D TYR 110 2 85.33 1 1733 
D PHE 111 2 85.67 1 1734 
D THR 112 2 85.25 1 1735 
D SER 113 2 86.80 1 1736 
D ILE 114 2 86.21 1 1737 
D PRO 115 2 86.59 1 1738 
D TYR 116 2 76.49 1 1739 
D LYS 117 2 70.61 1 1740 
D TYR 118 2 61.11 1 1741 
D SER 119 2 62.30 1 1742 
D THR 120 2 51.38 1 1743 
D GLY 121 2 50.02 1 1744 
D SER 122 2 43.46 1 1745 
D PHE 123 2 32.33 1 1746 
D GLY 124 2 35.19 1 1747 
D GLY 125 2 33.04 1 1748 
D ASP 126 2 28.75 1 1749 
D TRP 127 2 23.51 1 1750 
D THR 128 2 27.31 1 1751 
D SER 129 2 27.19 1 1752 
D ASP 130 2 26.60 1 1753 
D VAL 131 2 27.41 1 1754 
D CYS 132 2 28.22 1 1755 
D VAL 133 2 25.03 1 1756 
D ILE 134 2 25.90 1 1757 
D GLY 135 2 26.42 1 1758 
D CYS 136 2 28.39 1 1759 
D LYS 137 2 30.77 1 1760 
D SER 138 2 31.38 1 1761 
D HIS 139 2 29.64 1 1762 
D LYS 140 2 31.46 1 1763 
D TYR 141 2 36.37 1 1764 
D ALA 142 2 48.29 1 1765 
D GLY 143 2 56.88 1 1766 
D THR 144 2 65.21 1 1767 
D SER 145 2 65.19 1 1768 
D CYS 146 2 72.86 1 1769 
D LEU 147 2 62.59 1 1770 
D THR 148 2 70.66 1 1771 
D PRO 149 2 75.96 1 1772 
D VAL 150 2 78.61 1 1773 
D GLY 151 2 85.84 1 1774 
D GLU 152 2 80.40 1 1775 
D GLN 153 2 84.67 1 1776 
D VAL 154 2 85.55 1 1777 
D CYS 155 2 88.64 1 1778 
D TRP 156 2 87.23 1 1779 
D PRO 157 2 85.35 1 1780 
D CYS 158 2 82.32 1 1781 
D GLY 159 2 76.37 1 1782 
D ALA 160 2 67.50 1 1783 
D PRO 161 2 59.05 1 1784 
D ILE 162 2 43.72 1 1785 
D HIS 163 2 40.19 1 1786 
D VAL 164 2 56.88 1 1787 
D SER 165 2 61.21 1 1788 
D ASP 166 2 72.04 1 1789 
D GLY 167 2 64.82 1 1790 
D GLY 168 2 67.05 1 1791 
D GLY 169 2 75.70 1 1792 
D PRO 170 2 82.25 1 1793 
D THR 171 2 78.40 1 1794 
D ASP 172 2 70.42 1 1795 
D MET 173 2 69.41 1 1796 
D VAL 174 2 77.94 1 1797 
D ARG 175 2 61.67 1 1798 
D GLU 176 2 56.95 1 1799 
D GLU 177 2 66.01 1 1800 
D ARG 178 2 58.53 1 1801 
D VAL 179 2 55.99 1 1802 
D GLN 180 2 54.46 1 1803 
D LEU 181 2 61.87 1 1804 
D ASN 182 2 56.14 1 1805 
D ILE 183 2 51.08 1 1806 
D GLN 184 2 53.65 1 1807 
D HIS 185 2 54.50 1 1808 
D GLN 186 2 47.60 1 1809 
D VAL 187 2 49.21 1 1810 
D GLU 188 2 53.74 1 1811 
D ASN 189 2 52.73 1 1812 
D LEU 190 2 41.53 1 1813 
D PHE 191 2 31.08 1 1814 
E POV .   2 30.51 1 1815 
F POV .   2 31.64 1 1816 
G POV .   2 30.23 1 1817 
H POV .   2 26.69 1 1818 
I POV .   2 26.38 1 1819 
J POV .   2 25.45 1 1820 
K POV .   2 17.60 1 1821 
L POV .   2 18.08 1 1822 
M POV .   2 20.58 1 1823 
N POV .   2 11.35 1 1824 
O POV .   2 13.16 1 1825 
P POV .   2 12.52 1 1826 
Q POV .   2 10.49 1 1827 
R POV .   2 10.57 1 1828 
S POV .   2 11.05 1 1829 
T POV .   2 10.04 1 1830 
U POV .   2 6.84  1 1831 
V POV .   2 4.01  1 1832 
W POV .   2 5.96  1 1833 
X POV .   2 2.54  1 1834 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1  . 
1 2  . 
1 3  . 
1 4  . 
1 5  . 
1 6  . 
1 7  . 
1 8  . 
1 9  . 
1 10 . 
1 11 . 
1 12 . 
1 13 . 
1 14 . 
1 15 . 
1 16 . 
1 17 . 
1 18 . 
1 19 . 
1 20 . 
1 21 . 
1 22 . 
1 23 . 
1 24 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1  
B . 2  
C . 3  
D . 4  
E . 5  
F . 6  
G . 7  
H . 8  
I . 9  
J . 10 
K . 11 
L . 12 
M . 13 
N . 14 
O . 15 
P . 16 
Q . 17 
R . 18 
S . 19 
T . 20 
U . 21 
V . 22 
W . 23 
X . 24 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
E 1 5  POV . 1 E 
F 1 6  POV . 1 F 
G 1 7  POV . 1 G 
H 1 8  POV . 1 H 
I 1 9  POV . 1 I 
J 1 10 POV . 1 J 
K 1 11 POV . 1 K 
L 1 12 POV . 1 L 
M 1 13 POV . 1 M 
N 1 14 POV . 1 N 
O 1 15 POV . 1 O 
P 1 16 POV . 1 P 
Q 1 17 POV . 1 Q 
R 1 18 POV . 1 R 
S 1 19 POV . 1 S 
T 1 20 POV . 1 T 
U 1 21 POV . 1 U 
V 1 22 POV . 1 V 
W 1 23 POV . 1 W 
X 1 24 POV . 1 X 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n CYS . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n TRP . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n CYS . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n CYS . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n HIS . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n TRP . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n CYS . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n GLN . 483 A 483 
A 484 1 n ASN . 484 A 484 
A 485 1 n TYR . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n GLN . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n PRO . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n ASN . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n HIS . 523 A 523 
A 524 1 n TYR . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n SER . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n MET . 541 A 541 
B 1   2 n MET . 1   B 1   
B 2   2 n VAL . 2   B 2   
B 3   2 n ALA . 3   B 3   
B 4   2 n ASP . 4   B 4   
B 5   2 n PRO . 5   B 5   
B 6   2 n PRO . 6   B 6   
B 7   2 n ARG . 7   B 7   
B 8   2 n ASP . 8   B 8   
B 9   2 n SER . 9   B 9   
B 10  2 n LYS . 10  B 10  
B 11  2 n GLY . 11  B 11  
B 12  2 n LEU . 12  B 12  
B 13  2 n ALA . 13  B 13  
B 14  2 n ALA . 14  B 14  
B 15  2 n ALA . 15  B 15  
B 16  2 n GLU . 16  B 16  
B 17  2 n PRO . 17  B 17  
B 18  2 n THR . 18  B 18  
B 19  2 n ALA . 19  B 19  
B 20  2 n ASN . 20  B 20  
B 21  2 n GLY . 21  B 21  
B 22  2 n GLY . 22  B 22  
B 23  2 n LEU . 23  B 23  
B 24  2 n ALA . 24  B 24  
B 25  2 n LEU . 25  B 25  
B 26  2 n ALA . 26  B 26  
B 27  2 n SER . 27  B 27  
B 28  2 n ILE . 28  B 28  
B 29  2 n GLU . 29  B 29  
B 30  2 n ASP . 30  B 30  
B 31  2 n GLN . 31  B 31  
B 32  2 n GLY . 32  B 32  
B 33  2 n ALA . 33  B 33  
B 34  2 n ALA . 34  B 34  
B 35  2 n ALA . 35  B 35  
B 36  2 n GLY . 36  B 36  
B 37  2 n GLY . 37  B 37  
B 38  2 n TYR . 38  B 38  
B 39  2 n CYS . 39  B 39  
B 40  2 n GLY . 40  B 40  
B 41  2 n SER . 41  B 41  
B 42  2 n ARG . 42  B 42  
B 43  2 n ASP . 43  B 43  
B 44  2 n GLN . 44  B 44  
B 45  2 n VAL . 45  B 45  
B 46  2 n ARG . 46  B 46  
B 47  2 n ARG . 47  B 47  
B 48  2 n CYS . 48  B 48  
B 49  2 n LEU . 49  B 49  
B 50  2 n ARG . 50  B 50  
B 51  2 n ALA . 51  B 51  
B 52  2 n ASN . 52  B 52  
B 53  2 n LEU . 53  B 53  
B 54  2 n LEU . 54  B 54  
B 55  2 n VAL . 55  B 55  
B 56  2 n LEU . 56  B 56  
B 57  2 n LEU . 57  B 57  
B 58  2 n THR . 58  B 58  
B 59  2 n VAL . 59  B 59  
B 60  2 n VAL . 60  B 60  
B 61  2 n ALA . 61  B 61  
B 62  2 n VAL . 62  B 62  
B 63  2 n VAL . 63  B 63  
B 64  2 n ALA . 64  B 64  
B 65  2 n GLY . 65  B 65  
B 66  2 n VAL . 66  B 66  
B 67  2 n ALA . 67  B 67  
B 68  2 n LEU . 68  B 68  
B 69  2 n GLY . 69  B 69  
B 70  2 n LEU . 70  B 70  
B 71  2 n GLY . 71  B 71  
B 72  2 n VAL . 72  B 72  
B 73  2 n SER . 73  B 73  
B 74  2 n GLY . 74  B 74  
B 75  2 n ALA . 75  B 75  
B 76  2 n GLY . 76  B 76  
B 77  2 n GLY . 77  B 77  
B 78  2 n ALA . 78  B 78  
B 79  2 n LEU . 79  B 79  
B 80  2 n ALA . 80  B 80  
B 81  2 n LEU . 81  B 81  
B 82  2 n GLY . 82  B 82  
B 83  2 n PRO . 83  B 83  
B 84  2 n GLU . 84  B 84  
B 85  2 n ARG . 85  B 85  
B 86  2 n LEU . 86  B 86  
B 87  2 n SER . 87  B 87  
B 88  2 n ALA . 88  B 88  
B 89  2 n PHE . 89  B 89  
B 90  2 n VAL . 90  B 90  
B 91  2 n PHE . 91  B 91  
B 92  2 n PRO . 92  B 92  
B 93  2 n GLY . 93  B 93  
B 94  2 n GLU . 94  B 94  
B 95  2 n LEU . 95  B 95  
B 96  2 n LEU . 96  B 96  
B 97  2 n LEU . 97  B 97  
B 98  2 n ARG . 98  B 98  
B 99  2 n LEU . 99  B 99  
B 100 2 n LEU . 100 B 100 
B 101 2 n ARG . 101 B 101 
B 102 2 n MET . 102 B 102 
B 103 2 n ILE . 103 B 103 
B 104 2 n ILE . 104 B 104 
B 105 2 n LEU . 105 B 105 
B 106 2 n PRO . 106 B 106 
B 107 2 n LEU . 107 B 107 
B 108 2 n VAL . 108 B 108 
B 109 2 n VAL . 109 B 109 
B 110 2 n CYS . 110 B 110 
B 111 2 n SER . 111 B 111 
B 112 2 n LEU . 112 B 112 
B 113 2 n ILE . 113 B 113 
B 114 2 n GLY . 114 B 114 
B 115 2 n GLY . 115 B 115 
B 116 2 n ALA . 116 B 116 
B 117 2 n ALA . 117 B 117 
B 118 2 n SER . 118 B 118 
B 119 2 n LEU . 119 B 119 
B 120 2 n ASP . 120 B 120 
B 121 2 n PRO . 121 B 121 
B 122 2 n GLY . 122 B 122 
B 123 2 n ALA . 123 B 123 
B 124 2 n LEU . 124 B 124 
B 125 2 n GLY . 125 B 125 
B 126 2 n ARG . 126 B 126 
B 127 2 n LEU . 127 B 127 
B 128 2 n GLY . 128 B 128 
B 129 2 n ALA . 129 B 129 
B 130 2 n TRP . 130 B 130 
B 131 2 n ALA . 131 B 131 
B 132 2 n LEU . 132 B 132 
B 133 2 n LEU . 133 B 133 
B 134 2 n PHE . 134 B 134 
B 135 2 n PHE . 135 B 135 
B 136 2 n LEU . 136 B 136 
B 137 2 n VAL . 137 B 137 
B 138 2 n THR . 138 B 138 
B 139 2 n THR . 139 B 139 
B 140 2 n LEU . 140 B 140 
B 141 2 n LEU . 141 B 141 
B 142 2 n ALA . 142 B 142 
B 143 2 n SER . 143 B 143 
B 144 2 n ALA . 144 B 144 
B 145 2 n LEU . 145 B 145 
B 146 2 n GLY . 146 B 146 
B 147 2 n VAL . 147 B 147 
B 148 2 n GLY . 148 B 148 
B 149 2 n LEU . 149 B 149 
B 150 2 n ALA . 150 B 150 
B 151 2 n LEU . 151 B 151 
B 152 2 n ALA . 152 B 152 
B 153 2 n LEU . 153 B 153 
B 154 2 n GLN . 154 B 154 
B 155 2 n PRO . 155 B 155 
B 156 2 n GLY . 156 B 156 
B 157 2 n ALA . 157 B 157 
B 158 2 n ALA . 158 B 158 
B 159 2 n SER . 159 B 159 
B 160 2 n ALA . 160 B 160 
B 161 2 n ALA . 161 B 161 
B 162 2 n ILE . 162 B 162 
B 163 2 n ASN . 163 B 163 
B 164 2 n ALA . 164 B 164 
B 165 2 n SER . 165 B 165 
B 166 2 n VAL . 166 B 166 
B 167 2 n GLY . 167 B 167 
B 168 2 n ALA . 168 B 168 
B 169 2 n ALA . 169 B 169 
B 170 2 n GLY . 170 B 170 
B 171 2 n SER . 171 B 171 
B 172 2 n ALA . 172 B 172 
B 173 2 n GLU . 173 B 173 
B 174 2 n ASN . 174 B 174 
B 175 2 n ALA . 175 B 175 
B 176 2 n PRO . 176 B 176 
B 177 2 n SER . 177 B 177 
B 178 2 n LYS . 178 B 178 
B 179 2 n GLU . 179 B 179 
B 180 2 n VAL . 180 B 180 
B 181 2 n LEU . 181 B 181 
B 182 2 n ASP . 182 B 182 
B 183 2 n SER . 183 B 183 
B 184 2 n PHE . 184 B 184 
B 185 2 n LEU . 185 B 185 
B 186 2 n ASP . 186 B 186 
B 187 2 n LEU . 187 B 187 
B 188 2 n ALA . 188 B 188 
B 189 2 n ARG . 189 B 189 
B 190 2 n ASN . 190 B 190 
B 191 2 n ILE . 191 B 191 
B 192 2 n PHE . 192 B 192 
B 193 2 n PRO . 193 B 193 
B 194 2 n SER . 194 B 194 
B 195 2 n ASN . 195 B 195 
B 196 2 n LEU . 196 B 196 
B 197 2 n VAL . 197 B 197 
B 198 2 n SER . 198 B 198 
B 199 2 n ALA . 199 B 199 
B 200 2 n ALA . 200 B 200 
B 201 2 n PHE . 201 B 201 
B 202 2 n ARG . 202 B 202 
B 203 2 n SER . 203 B 203 
B 204 2 n TYR . 204 B 204 
B 205 2 n SER . 205 B 205 
B 206 2 n THR . 206 B 206 
B 207 2 n THR . 207 B 207 
B 208 2 n TYR . 208 B 208 
B 209 2 n GLU . 209 B 209 
B 210 2 n GLU . 210 B 210 
B 211 2 n ARG . 211 B 211 
B 212 2 n ASN . 212 B 212 
B 213 2 n ILE . 213 B 213 
B 214 2 n THR . 214 B 214 
B 215 2 n GLY . 215 B 215 
B 216 2 n THR . 216 B 216 
B 217 2 n ARG . 217 B 217 
B 218 2 n VAL . 218 B 218 
B 219 2 n LYS . 219 B 219 
B 220 2 n VAL . 220 B 220 
B 221 2 n PRO . 221 B 221 
B 222 2 n VAL . 222 B 222 
B 223 2 n GLY . 223 B 223 
B 224 2 n GLN . 224 B 224 
B 225 2 n GLU . 225 B 225 
B 226 2 n VAL . 226 B 226 
B 227 2 n GLU . 227 B 227 
B 228 2 n GLY . 228 B 228 
B 229 2 n MET . 229 B 229 
B 230 2 n ASN . 230 B 230 
B 231 2 n ILE . 231 B 231 
B 232 2 n LEU . 232 B 232 
B 233 2 n GLY . 233 B 233 
B 234 2 n LEU . 234 B 234 
B 235 2 n VAL . 235 B 235 
B 236 2 n VAL . 236 B 236 
B 237 2 n PHE . 237 B 237 
B 238 2 n ALA . 238 B 238 
B 239 2 n ILE . 239 B 239 
B 240 2 n VAL . 240 B 240 
B 241 2 n PHE . 241 B 241 
B 242 2 n GLY . 242 B 242 
B 243 2 n VAL . 243 B 243 
B 244 2 n ALA . 244 B 244 
B 245 2 n LEU . 245 B 245 
B 246 2 n ARG . 246 B 246 
B 247 2 n LYS . 247 B 247 
B 248 2 n LEU . 248 B 248 
B 249 2 n GLY . 249 B 249 
B 250 2 n PRO . 250 B 250 
B 251 2 n GLU . 251 B 251 
B 252 2 n GLY . 252 B 252 
B 253 2 n GLU . 253 B 253 
B 254 2 n LEU . 254 B 254 
B 255 2 n LEU . 255 B 255 
B 256 2 n ILE . 256 B 256 
B 257 2 n ARG . 257 B 257 
B 258 2 n PHE . 258 B 258 
B 259 2 n PHE . 259 B 259 
B 260 2 n ASN . 260 B 260 
B 261 2 n SER . 261 B 261 
B 262 2 n PHE . 262 B 262 
B 263 2 n ASN . 263 B 263 
B 264 2 n GLU . 264 B 264 
B 265 2 n ALA . 265 B 265 
B 266 2 n THR . 266 B 266 
B 267 2 n MET . 267 B 267 
B 268 2 n VAL . 268 B 268 
B 269 2 n LEU . 269 B 269 
B 270 2 n VAL . 270 B 270 
B 271 2 n SER . 271 B 271 
B 272 2 n TRP . 272 B 272 
B 273 2 n ILE . 273 B 273 
B 274 2 n MET . 274 B 274 
B 275 2 n TRP . 275 B 275 
B 276 2 n TYR . 276 B 276 
B 277 2 n ALA . 277 B 277 
B 278 2 n PRO . 278 B 278 
B 279 2 n VAL . 279 B 279 
B 280 2 n GLY . 280 B 280 
B 281 2 n ILE . 281 B 281 
B 282 2 n MET . 282 B 282 
B 283 2 n PHE . 283 B 283 
B 284 2 n LEU . 284 B 284 
B 285 2 n VAL . 285 B 285 
B 286 2 n ALA . 286 B 286 
B 287 2 n GLY . 287 B 287 
B 288 2 n LYS . 288 B 288 
B 289 2 n ILE . 289 B 289 
B 290 2 n VAL . 290 B 290 
B 291 2 n GLU . 291 B 291 
B 292 2 n MET . 292 B 292 
B 293 2 n GLU . 293 B 293 
B 294 2 n ASP . 294 B 294 
B 295 2 n VAL . 295 B 295 
B 296 2 n GLY . 296 B 296 
B 297 2 n LEU . 297 B 297 
B 298 2 n LEU . 298 B 298 
B 299 2 n PHE . 299 B 299 
B 300 2 n ALA . 300 B 300 
B 301 2 n ARG . 301 B 301 
B 302 2 n LEU . 302 B 302 
B 303 2 n GLY . 303 B 303 
B 304 2 n LYS . 304 B 304 
B 305 2 n TYR . 305 B 305 
B 306 2 n ILE . 306 B 306 
B 307 2 n LEU . 307 B 307 
B 308 2 n CYS . 308 B 308 
B 309 2 n CYS . 309 B 309 
B 310 2 n LEU . 310 B 310 
B 311 2 n LEU . 311 B 311 
B 312 2 n GLY . 312 B 312 
B 313 2 n HIS . 313 B 313 
B 314 2 n ALA . 314 B 314 
B 315 2 n ILE . 315 B 315 
B 316 2 n HIS . 316 B 316 
B 317 2 n GLY . 317 B 317 
B 318 2 n LEU . 318 B 318 
B 319 2 n LEU . 319 B 319 
B 320 2 n VAL . 320 B 320 
B 321 2 n LEU . 321 B 321 
B 322 2 n PRO . 322 B 322 
B 323 2 n LEU . 323 B 323 
B 324 2 n ILE . 324 B 324 
B 325 2 n TYR . 325 B 325 
B 326 2 n PHE . 326 B 326 
B 327 2 n LEU . 327 B 327 
B 328 2 n PHE . 328 B 328 
B 329 2 n THR . 329 B 329 
B 330 2 n ARG . 330 B 330 
B 331 2 n LYS . 331 B 331 
B 332 2 n ASN . 332 B 332 
B 333 2 n PRO . 333 B 333 
B 334 2 n TYR . 334 B 334 
B 335 2 n ARG . 335 B 335 
B 336 2 n PHE . 336 B 336 
B 337 2 n LEU . 337 B 337 
B 338 2 n TRP . 338 B 338 
B 339 2 n GLY . 339 B 339 
B 340 2 n ILE . 340 B 340 
B 341 2 n VAL . 341 B 341 
B 342 2 n THR . 342 B 342 
B 343 2 n PRO . 343 B 343 
B 344 2 n LEU . 344 B 344 
B 345 2 n ALA . 345 B 345 
B 346 2 n THR . 346 B 346 
B 347 2 n ALA . 347 B 347 
B 348 2 n PHE . 348 B 348 
B 349 2 n GLY . 349 B 349 
B 350 2 n THR . 350 B 350 
B 351 2 n SER . 351 B 351 
B 352 2 n SER . 352 B 352 
B 353 2 n SER . 353 B 353 
B 354 2 n SER . 354 B 354 
B 355 2 n ALA . 355 B 355 
B 356 2 n THR . 356 B 356 
B 357 2 n LEU . 357 B 357 
B 358 2 n PRO . 358 B 358 
B 359 2 n LEU . 359 B 359 
B 360 2 n MET . 360 B 360 
B 361 2 n MET . 361 B 361 
B 362 2 n LYS . 362 B 362 
B 363 2 n CYS . 363 B 363 
B 364 2 n VAL . 364 B 364 
B 365 2 n GLU . 365 B 365 
B 366 2 n GLU . 366 B 366 
B 367 2 n ASN . 367 B 367 
B 368 2 n ASN . 368 B 368 
B 369 2 n GLY . 369 B 369 
B 370 2 n VAL . 370 B 370 
B 371 2 n ALA . 371 B 371 
B 372 2 n LYS . 372 B 372 
B 373 2 n HIS . 373 B 373 
B 374 2 n ILE . 374 B 374 
B 375 2 n SER . 375 B 375 
B 376 2 n ARG . 376 B 376 
B 377 2 n PHE . 377 B 377 
B 378 2 n ILE . 378 B 378 
B 379 2 n LEU . 379 B 379 
B 380 2 n PRO . 380 B 380 
B 381 2 n ILE . 381 B 381 
B 382 2 n GLY . 382 B 382 
B 383 2 n ALA . 383 B 383 
B 384 2 n THR . 384 B 384 
B 385 2 n VAL . 385 B 385 
B 386 2 n ASN . 386 B 386 
B 387 2 n MET . 387 B 387 
B 388 2 n ASP . 388 B 388 
B 389 2 n GLY . 389 B 389 
B 390 2 n ALA . 390 B 390 
B 391 2 n ALA . 391 B 391 
B 392 2 n LEU . 392 B 392 
B 393 2 n PHE . 393 B 393 
B 394 2 n GLN . 394 B 394 
B 395 2 n CYS . 395 B 395 
B 396 2 n VAL . 396 B 396 
B 397 2 n ALA . 397 B 397 
B 398 2 n ALA . 398 B 398 
B 399 2 n VAL . 399 B 399 
B 400 2 n PHE . 400 B 400 
B 401 2 n ILE . 401 B 401 
B 402 2 n ALA . 402 B 402 
B 403 2 n GLN . 403 B 403 
B 404 2 n LEU . 404 B 404 
B 405 2 n SER . 405 B 405 
B 406 2 n GLN . 406 B 406 
B 407 2 n GLN . 407 B 407 
B 408 2 n SER . 408 B 408 
B 409 2 n LEU . 409 B 409 
B 410 2 n ASP . 410 B 410 
B 411 2 n PHE . 411 B 411 
B 412 2 n VAL . 412 B 412 
B 413 2 n LYS . 413 B 413 
B 414 2 n ILE . 414 B 414 
B 415 2 n ILE . 415 B 415 
B 416 2 n THR . 416 B 416 
B 417 2 n ILE . 417 B 417 
B 418 2 n LEU . 418 B 418 
B 419 2 n VAL . 419 B 419 
B 420 2 n THR . 420 B 420 
B 421 2 n ALA . 421 B 421 
B 422 2 n THR . 422 B 422 
B 423 2 n ALA . 423 B 423 
B 424 2 n SER . 424 B 424 
B 425 2 n SER . 425 B 425 
B 426 2 n VAL . 426 B 426 
B 427 2 n GLY . 427 B 427 
B 428 2 n ALA . 428 B 428 
B 429 2 n ALA . 429 B 429 
B 430 2 n GLY . 430 B 430 
B 431 2 n ILE . 431 B 431 
B 432 2 n PRO . 432 B 432 
B 433 2 n ALA . 433 B 433 
B 434 2 n GLY . 434 B 434 
B 435 2 n GLY . 435 B 435 
B 436 2 n VAL . 436 B 436 
B 437 2 n LEU . 437 B 437 
B 438 2 n THR . 438 B 438 
B 439 2 n LEU . 439 B 439 
B 440 2 n ALA . 440 B 440 
B 441 2 n ILE . 441 B 441 
B 442 2 n ILE . 442 B 442 
B 443 2 n LEU . 443 B 443 
B 444 2 n GLU . 444 B 444 
B 445 2 n ALA . 445 B 445 
B 446 2 n VAL . 446 B 446 
B 447 2 n ASN . 447 B 447 
B 448 2 n LEU . 448 B 448 
B 449 2 n PRO . 449 B 449 
B 450 2 n VAL . 450 B 450 
B 451 2 n ASP . 451 B 451 
B 452 2 n HIS . 452 B 452 
B 453 2 n ILE . 453 B 453 
B 454 2 n SER . 454 B 454 
B 455 2 n LEU . 455 B 455 
B 456 2 n ILE . 456 B 456 
B 457 2 n LEU . 457 B 457 
B 458 2 n ALA . 458 B 458 
B 459 2 n VAL . 459 B 459 
B 460 2 n ASP . 460 B 460 
B 461 2 n TRP . 461 B 461 
B 462 2 n LEU . 462 B 462 
B 463 2 n VAL . 463 B 463 
B 464 2 n ASP . 464 B 464 
B 465 2 n ARG . 465 B 465 
B 466 2 n SER . 466 B 466 
B 467 2 n CYS . 467 B 467 
B 468 2 n THR . 468 B 468 
B 469 2 n VAL . 469 B 469 
B 470 2 n LEU . 470 B 470 
B 471 2 n ASN . 471 B 471 
B 472 2 n VAL . 472 B 472 
B 473 2 n GLU . 473 B 473 
B 474 2 n GLY . 474 B 474 
B 475 2 n ASP . 475 B 475 
B 476 2 n ALA . 476 B 476 
B 477 2 n LEU . 477 B 477 
B 478 2 n GLY . 478 B 478 
B 479 2 n ALA . 479 B 479 
B 480 2 n GLY . 480 B 480 
B 481 2 n LEU . 481 B 481 
B 482 2 n LEU . 482 B 482 
B 483 2 n GLN . 483 B 483 
B 484 2 n ASN . 484 B 484 
B 485 2 n TYR . 485 B 485 
B 486 2 n VAL . 486 B 486 
B 487 2 n ASP . 487 B 487 
B 488 2 n ARG . 488 B 488 
B 489 2 n THR . 489 B 489 
B 490 2 n GLU . 490 B 490 
B 491 2 n SER . 491 B 491 
B 492 2 n ARG . 492 B 492 
B 493 2 n SER . 493 B 493 
B 494 2 n THR . 494 B 494 
B 495 2 n GLU . 495 B 495 
B 496 2 n PRO . 496 B 496 
B 497 2 n GLU . 497 B 497 
B 498 2 n LEU . 498 B 498 
B 499 2 n ILE . 499 B 499 
B 500 2 n GLN . 500 B 500 
B 501 2 n VAL . 501 B 501 
B 502 2 n LYS . 502 B 502 
B 503 2 n SER . 503 B 503 
B 504 2 n GLU . 504 B 504 
B 505 2 n LEU . 505 B 505 
B 506 2 n PRO . 506 B 506 
B 507 2 n LEU . 507 B 507 
B 508 2 n ASP . 508 B 508 
B 509 2 n PRO . 509 B 509 
B 510 2 n LEU . 510 B 510 
B 511 2 n PRO . 511 B 511 
B 512 2 n VAL . 512 B 512 
B 513 2 n PRO . 513 B 513 
B 514 2 n THR . 514 B 514 
B 515 2 n GLU . 515 B 515 
B 516 2 n GLU . 516 B 516 
B 517 2 n GLY . 517 B 517 
B 518 2 n ASN . 518 B 518 
B 519 2 n PRO . 519 B 519 
B 520 2 n LEU . 520 B 520 
B 521 2 n LEU . 521 B 521 
B 522 2 n LYS . 522 B 522 
B 523 2 n HIS . 523 B 523 
B 524 2 n TYR . 524 B 524 
B 525 2 n ARG . 525 B 525 
B 526 2 n GLY . 526 B 526 
B 527 2 n PRO . 527 B 527 
B 528 2 n ALA . 528 B 528 
B 529 2 n GLY . 529 B 529 
B 530 2 n ASP . 530 B 530 
B 531 2 n ALA . 531 B 531 
B 532 2 n THR . 532 B 532 
B 533 2 n VAL . 533 B 533 
B 534 2 n ALA . 534 B 534 
B 535 2 n SER . 535 B 535 
B 536 2 n GLU . 536 B 536 
B 537 2 n LYS . 537 B 537 
B 538 2 n GLU . 538 B 538 
B 539 2 n SER . 539 B 539 
B 540 2 n VAL . 540 B 540 
B 541 2 n MET . 541 B 541 
C 1   3 n MET . 1   C 1   
C 2   3 n VAL . 2   C 2   
C 3   3 n ALA . 3   C 3   
C 4   3 n ASP . 4   C 4   
C 5   3 n PRO . 5   C 5   
C 6   3 n PRO . 6   C 6   
C 7   3 n ARG . 7   C 7   
C 8   3 n ASP . 8   C 8   
C 9   3 n SER . 9   C 9   
C 10  3 n LYS . 10  C 10  
C 11  3 n GLY . 11  C 11  
C 12  3 n LEU . 12  C 12  
C 13  3 n ALA . 13  C 13  
C 14  3 n ALA . 14  C 14  
C 15  3 n ALA . 15  C 15  
C 16  3 n GLU . 16  C 16  
C 17  3 n PRO . 17  C 17  
C 18  3 n THR . 18  C 18  
C 19  3 n ALA . 19  C 19  
C 20  3 n ASN . 20  C 20  
C 21  3 n GLY . 21  C 21  
C 22  3 n GLY . 22  C 22  
C 23  3 n LEU . 23  C 23  
C 24  3 n ALA . 24  C 24  
C 25  3 n LEU . 25  C 25  
C 26  3 n ALA . 26  C 26  
C 27  3 n SER . 27  C 27  
C 28  3 n ILE . 28  C 28  
C 29  3 n GLU . 29  C 29  
C 30  3 n ASP . 30  C 30  
C 31  3 n GLN . 31  C 31  
C 32  3 n GLY . 32  C 32  
C 33  3 n ALA . 33  C 33  
C 34  3 n ALA . 34  C 34  
C 35  3 n ALA . 35  C 35  
C 36  3 n GLY . 36  C 36  
C 37  3 n GLY . 37  C 37  
C 38  3 n TYR . 38  C 38  
C 39  3 n CYS . 39  C 39  
C 40  3 n GLY . 40  C 40  
C 41  3 n SER . 41  C 41  
C 42  3 n ARG . 42  C 42  
C 43  3 n ASP . 43  C 43  
C 44  3 n GLN . 44  C 44  
C 45  3 n VAL . 45  C 45  
C 46  3 n ARG . 46  C 46  
C 47  3 n ARG . 47  C 47  
C 48  3 n CYS . 48  C 48  
C 49  3 n LEU . 49  C 49  
C 50  3 n ARG . 50  C 50  
C 51  3 n ALA . 51  C 51  
C 52  3 n ASN . 52  C 52  
C 53  3 n LEU . 53  C 53  
C 54  3 n LEU . 54  C 54  
C 55  3 n VAL . 55  C 55  
C 56  3 n LEU . 56  C 56  
C 57  3 n LEU . 57  C 57  
C 58  3 n THR . 58  C 58  
C 59  3 n VAL . 59  C 59  
C 60  3 n VAL . 60  C 60  
C 61  3 n ALA . 61  C 61  
C 62  3 n VAL . 62  C 62  
C 63  3 n VAL . 63  C 63  
C 64  3 n ALA . 64  C 64  
C 65  3 n GLY . 65  C 65  
C 66  3 n VAL . 66  C 66  
C 67  3 n ALA . 67  C 67  
C 68  3 n LEU . 68  C 68  
C 69  3 n GLY . 69  C 69  
C 70  3 n LEU . 70  C 70  
C 71  3 n GLY . 71  C 71  
C 72  3 n VAL . 72  C 72  
C 73  3 n SER . 73  C 73  
C 74  3 n GLY . 74  C 74  
C 75  3 n ALA . 75  C 75  
C 76  3 n GLY . 76  C 76  
C 77  3 n GLY . 77  C 77  
C 78  3 n ALA . 78  C 78  
C 79  3 n LEU . 79  C 79  
C 80  3 n ALA . 80  C 80  
C 81  3 n LEU . 81  C 81  
C 82  3 n GLY . 82  C 82  
C 83  3 n PRO . 83  C 83  
C 84  3 n GLU . 84  C 84  
C 85  3 n ARG . 85  C 85  
C 86  3 n LEU . 86  C 86  
C 87  3 n SER . 87  C 87  
C 88  3 n ALA . 88  C 88  
C 89  3 n PHE . 89  C 89  
C 90  3 n VAL . 90  C 90  
C 91  3 n PHE . 91  C 91  
C 92  3 n PRO . 92  C 92  
C 93  3 n GLY . 93  C 93  
C 94  3 n GLU . 94  C 94  
C 95  3 n LEU . 95  C 95  
C 96  3 n LEU . 96  C 96  
C 97  3 n LEU . 97  C 97  
C 98  3 n ARG . 98  C 98  
C 99  3 n LEU . 99  C 99  
C 100 3 n LEU . 100 C 100 
C 101 3 n ARG . 101 C 101 
C 102 3 n MET . 102 C 102 
C 103 3 n ILE . 103 C 103 
C 104 3 n ILE . 104 C 104 
C 105 3 n LEU . 105 C 105 
C 106 3 n PRO . 106 C 106 
C 107 3 n LEU . 107 C 107 
C 108 3 n VAL . 108 C 108 
C 109 3 n VAL . 109 C 109 
C 110 3 n CYS . 110 C 110 
C 111 3 n SER . 111 C 111 
C 112 3 n LEU . 112 C 112 
C 113 3 n ILE . 113 C 113 
C 114 3 n GLY . 114 C 114 
C 115 3 n GLY . 115 C 115 
C 116 3 n ALA . 116 C 116 
C 117 3 n ALA . 117 C 117 
C 118 3 n SER . 118 C 118 
C 119 3 n LEU . 119 C 119 
C 120 3 n ASP . 120 C 120 
C 121 3 n PRO . 121 C 121 
C 122 3 n GLY . 122 C 122 
C 123 3 n ALA . 123 C 123 
C 124 3 n LEU . 124 C 124 
C 125 3 n GLY . 125 C 125 
C 126 3 n ARG . 126 C 126 
C 127 3 n LEU . 127 C 127 
C 128 3 n GLY . 128 C 128 
C 129 3 n ALA . 129 C 129 
C 130 3 n TRP . 130 C 130 
C 131 3 n ALA . 131 C 131 
C 132 3 n LEU . 132 C 132 
C 133 3 n LEU . 133 C 133 
C 134 3 n PHE . 134 C 134 
C 135 3 n PHE . 135 C 135 
C 136 3 n LEU . 136 C 136 
C 137 3 n VAL . 137 C 137 
C 138 3 n THR . 138 C 138 
C 139 3 n THR . 139 C 139 
C 140 3 n LEU . 140 C 140 
C 141 3 n LEU . 141 C 141 
C 142 3 n ALA . 142 C 142 
C 143 3 n SER . 143 C 143 
C 144 3 n ALA . 144 C 144 
C 145 3 n LEU . 145 C 145 
C 146 3 n GLY . 146 C 146 
C 147 3 n VAL . 147 C 147 
C 148 3 n GLY . 148 C 148 
C 149 3 n LEU . 149 C 149 
C 150 3 n ALA . 150 C 150 
C 151 3 n LEU . 151 C 151 
C 152 3 n ALA . 152 C 152 
C 153 3 n LEU . 153 C 153 
C 154 3 n GLN . 154 C 154 
C 155 3 n PRO . 155 C 155 
C 156 3 n GLY . 156 C 156 
C 157 3 n ALA . 157 C 157 
C 158 3 n ALA . 158 C 158 
C 159 3 n SER . 159 C 159 
C 160 3 n ALA . 160 C 160 
C 161 3 n ALA . 161 C 161 
C 162 3 n ILE . 162 C 162 
C 163 3 n ASN . 163 C 163 
C 164 3 n ALA . 164 C 164 
C 165 3 n SER . 165 C 165 
C 166 3 n VAL . 166 C 166 
C 167 3 n GLY . 167 C 167 
C 168 3 n ALA . 168 C 168 
C 169 3 n ALA . 169 C 169 
C 170 3 n GLY . 170 C 170 
C 171 3 n SER . 171 C 171 
C 172 3 n ALA . 172 C 172 
C 173 3 n GLU . 173 C 173 
C 174 3 n ASN . 174 C 174 
C 175 3 n ALA . 175 C 175 
C 176 3 n PRO . 176 C 176 
C 177 3 n SER . 177 C 177 
C 178 3 n LYS . 178 C 178 
C 179 3 n GLU . 179 C 179 
C 180 3 n VAL . 180 C 180 
C 181 3 n LEU . 181 C 181 
C 182 3 n ASP . 182 C 182 
C 183 3 n SER . 183 C 183 
C 184 3 n PHE . 184 C 184 
C 185 3 n LEU . 185 C 185 
C 186 3 n ASP . 186 C 186 
C 187 3 n LEU . 187 C 187 
C 188 3 n ALA . 188 C 188 
C 189 3 n ARG . 189 C 189 
C 190 3 n ASN . 190 C 190 
C 191 3 n ILE . 191 C 191 
C 192 3 n PHE . 192 C 192 
C 193 3 n PRO . 193 C 193 
C 194 3 n SER . 194 C 194 
C 195 3 n ASN . 195 C 195 
C 196 3 n LEU . 196 C 196 
C 197 3 n VAL . 197 C 197 
C 198 3 n SER . 198 C 198 
C 199 3 n ALA . 199 C 199 
C 200 3 n ALA . 200 C 200 
C 201 3 n PHE . 201 C 201 
C 202 3 n ARG . 202 C 202 
C 203 3 n SER . 203 C 203 
C 204 3 n TYR . 204 C 204 
C 205 3 n SER . 205 C 205 
C 206 3 n THR . 206 C 206 
C 207 3 n THR . 207 C 207 
C 208 3 n TYR . 208 C 208 
C 209 3 n GLU . 209 C 209 
C 210 3 n GLU . 210 C 210 
C 211 3 n ARG . 211 C 211 
C 212 3 n ASN . 212 C 212 
C 213 3 n ILE . 213 C 213 
C 214 3 n THR . 214 C 214 
C 215 3 n GLY . 215 C 215 
C 216 3 n THR . 216 C 216 
C 217 3 n ARG . 217 C 217 
C 218 3 n VAL . 218 C 218 
C 219 3 n LYS . 219 C 219 
C 220 3 n VAL . 220 C 220 
C 221 3 n PRO . 221 C 221 
C 222 3 n VAL . 222 C 222 
C 223 3 n GLY . 223 C 223 
C 224 3 n GLN . 224 C 224 
C 225 3 n GLU . 225 C 225 
C 226 3 n VAL . 226 C 226 
C 227 3 n GLU . 227 C 227 
C 228 3 n GLY . 228 C 228 
C 229 3 n MET . 229 C 229 
C 230 3 n ASN . 230 C 230 
C 231 3 n ILE . 231 C 231 
C 232 3 n LEU . 232 C 232 
C 233 3 n GLY . 233 C 233 
C 234 3 n LEU . 234 C 234 
C 235 3 n VAL . 235 C 235 
C 236 3 n VAL . 236 C 236 
C 237 3 n PHE . 237 C 237 
C 238 3 n ALA . 238 C 238 
C 239 3 n ILE . 239 C 239 
C 240 3 n VAL . 240 C 240 
C 241 3 n PHE . 241 C 241 
C 242 3 n GLY . 242 C 242 
C 243 3 n VAL . 243 C 243 
C 244 3 n ALA . 244 C 244 
C 245 3 n LEU . 245 C 245 
C 246 3 n ARG . 246 C 246 
C 247 3 n LYS . 247 C 247 
C 248 3 n LEU . 248 C 248 
C 249 3 n GLY . 249 C 249 
C 250 3 n PRO . 250 C 250 
C 251 3 n GLU . 251 C 251 
C 252 3 n GLY . 252 C 252 
C 253 3 n GLU . 253 C 253 
C 254 3 n LEU . 254 C 254 
C 255 3 n LEU . 255 C 255 
C 256 3 n ILE . 256 C 256 
C 257 3 n ARG . 257 C 257 
C 258 3 n PHE . 258 C 258 
C 259 3 n PHE . 259 C 259 
C 260 3 n ASN . 260 C 260 
C 261 3 n SER . 261 C 261 
C 262 3 n PHE . 262 C 262 
C 263 3 n ASN . 263 C 263 
C 264 3 n GLU . 264 C 264 
C 265 3 n ALA . 265 C 265 
C 266 3 n THR . 266 C 266 
C 267 3 n MET . 267 C 267 
C 268 3 n VAL . 268 C 268 
C 269 3 n LEU . 269 C 269 
C 270 3 n VAL . 270 C 270 
C 271 3 n SER . 271 C 271 
C 272 3 n TRP . 272 C 272 
C 273 3 n ILE . 273 C 273 
C 274 3 n MET . 274 C 274 
C 275 3 n TRP . 275 C 275 
C 276 3 n TYR . 276 C 276 
C 277 3 n ALA . 277 C 277 
C 278 3 n PRO . 278 C 278 
C 279 3 n VAL . 279 C 279 
C 280 3 n GLY . 280 C 280 
C 281 3 n ILE . 281 C 281 
C 282 3 n MET . 282 C 282 
C 283 3 n PHE . 283 C 283 
C 284 3 n LEU . 284 C 284 
C 285 3 n VAL . 285 C 285 
C 286 3 n ALA . 286 C 286 
C 287 3 n GLY . 287 C 287 
C 288 3 n LYS . 288 C 288 
C 289 3 n ILE . 289 C 289 
C 290 3 n VAL . 290 C 290 
C 291 3 n GLU . 291 C 291 
C 292 3 n MET . 292 C 292 
C 293 3 n GLU . 293 C 293 
C 294 3 n ASP . 294 C 294 
C 295 3 n VAL . 295 C 295 
C 296 3 n GLY . 296 C 296 
C 297 3 n LEU . 297 C 297 
C 298 3 n LEU . 298 C 298 
C 299 3 n PHE . 299 C 299 
C 300 3 n ALA . 300 C 300 
C 301 3 n ARG . 301 C 301 
C 302 3 n LEU . 302 C 302 
C 303 3 n GLY . 303 C 303 
C 304 3 n LYS . 304 C 304 
C 305 3 n TYR . 305 C 305 
C 306 3 n ILE . 306 C 306 
C 307 3 n LEU . 307 C 307 
C 308 3 n CYS . 308 C 308 
C 309 3 n CYS . 309 C 309 
C 310 3 n LEU . 310 C 310 
C 311 3 n LEU . 311 C 311 
C 312 3 n GLY . 312 C 312 
C 313 3 n HIS . 313 C 313 
C 314 3 n ALA . 314 C 314 
C 315 3 n ILE . 315 C 315 
C 316 3 n HIS . 316 C 316 
C 317 3 n GLY . 317 C 317 
C 318 3 n LEU . 318 C 318 
C 319 3 n LEU . 319 C 319 
C 320 3 n VAL . 320 C 320 
C 321 3 n LEU . 321 C 321 
C 322 3 n PRO . 322 C 322 
C 323 3 n LEU . 323 C 323 
C 324 3 n ILE . 324 C 324 
C 325 3 n TYR . 325 C 325 
C 326 3 n PHE . 326 C 326 
C 327 3 n LEU . 327 C 327 
C 328 3 n PHE . 328 C 328 
C 329 3 n THR . 329 C 329 
C 330 3 n ARG . 330 C 330 
C 331 3 n LYS . 331 C 331 
C 332 3 n ASN . 332 C 332 
C 333 3 n PRO . 333 C 333 
C 334 3 n TYR . 334 C 334 
C 335 3 n ARG . 335 C 335 
C 336 3 n PHE . 336 C 336 
C 337 3 n LEU . 337 C 337 
C 338 3 n TRP . 338 C 338 
C 339 3 n GLY . 339 C 339 
C 340 3 n ILE . 340 C 340 
C 341 3 n VAL . 341 C 341 
C 342 3 n THR . 342 C 342 
C 343 3 n PRO . 343 C 343 
C 344 3 n LEU . 344 C 344 
C 345 3 n ALA . 345 C 345 
C 346 3 n THR . 346 C 346 
C 347 3 n ALA . 347 C 347 
C 348 3 n PHE . 348 C 348 
C 349 3 n GLY . 349 C 349 
C 350 3 n THR . 350 C 350 
C 351 3 n SER . 351 C 351 
C 352 3 n SER . 352 C 352 
C 353 3 n SER . 353 C 353 
C 354 3 n SER . 354 C 354 
C 355 3 n ALA . 355 C 355 
C 356 3 n THR . 356 C 356 
C 357 3 n LEU . 357 C 357 
C 358 3 n PRO . 358 C 358 
C 359 3 n LEU . 359 C 359 
C 360 3 n MET . 360 C 360 
C 361 3 n MET . 361 C 361 
C 362 3 n LYS . 362 C 362 
C 363 3 n CYS . 363 C 363 
C 364 3 n VAL . 364 C 364 
C 365 3 n GLU . 365 C 365 
C 366 3 n GLU . 366 C 366 
C 367 3 n ASN . 367 C 367 
C 368 3 n ASN . 368 C 368 
C 369 3 n GLY . 369 C 369 
C 370 3 n VAL . 370 C 370 
C 371 3 n ALA . 371 C 371 
C 372 3 n LYS . 372 C 372 
C 373 3 n HIS . 373 C 373 
C 374 3 n ILE . 374 C 374 
C 375 3 n SER . 375 C 375 
C 376 3 n ARG . 376 C 376 
C 377 3 n PHE . 377 C 377 
C 378 3 n ILE . 378 C 378 
C 379 3 n LEU . 379 C 379 
C 380 3 n PRO . 380 C 380 
C 381 3 n ILE . 381 C 381 
C 382 3 n GLY . 382 C 382 
C 383 3 n ALA . 383 C 383 
C 384 3 n THR . 384 C 384 
C 385 3 n VAL . 385 C 385 
C 386 3 n ASN . 386 C 386 
C 387 3 n MET . 387 C 387 
C 388 3 n ASP . 388 C 388 
C 389 3 n GLY . 389 C 389 
C 390 3 n ALA . 390 C 390 
C 391 3 n ALA . 391 C 391 
C 392 3 n LEU . 392 C 392 
C 393 3 n PHE . 393 C 393 
C 394 3 n GLN . 394 C 394 
C 395 3 n CYS . 395 C 395 
C 396 3 n VAL . 396 C 396 
C 397 3 n ALA . 397 C 397 
C 398 3 n ALA . 398 C 398 
C 399 3 n VAL . 399 C 399 
C 400 3 n PHE . 400 C 400 
C 401 3 n ILE . 401 C 401 
C 402 3 n ALA . 402 C 402 
C 403 3 n GLN . 403 C 403 
C 404 3 n LEU . 404 C 404 
C 405 3 n SER . 405 C 405 
C 406 3 n GLN . 406 C 406 
C 407 3 n GLN . 407 C 407 
C 408 3 n SER . 408 C 408 
C 409 3 n LEU . 409 C 409 
C 410 3 n ASP . 410 C 410 
C 411 3 n PHE . 411 C 411 
C 412 3 n VAL . 412 C 412 
C 413 3 n LYS . 413 C 413 
C 414 3 n ILE . 414 C 414 
C 415 3 n ILE . 415 C 415 
C 416 3 n THR . 416 C 416 
C 417 3 n ILE . 417 C 417 
C 418 3 n LEU . 418 C 418 
C 419 3 n VAL . 419 C 419 
C 420 3 n THR . 420 C 420 
C 421 3 n ALA . 421 C 421 
C 422 3 n THR . 422 C 422 
C 423 3 n ALA . 423 C 423 
C 424 3 n SER . 424 C 424 
C 425 3 n SER . 425 C 425 
C 426 3 n VAL . 426 C 426 
C 427 3 n GLY . 427 C 427 
C 428 3 n ALA . 428 C 428 
C 429 3 n ALA . 429 C 429 
C 430 3 n GLY . 430 C 430 
C 431 3 n ILE . 431 C 431 
C 432 3 n PRO . 432 C 432 
C 433 3 n ALA . 433 C 433 
C 434 3 n GLY . 434 C 434 
C 435 3 n GLY . 435 C 435 
C 436 3 n VAL . 436 C 436 
C 437 3 n LEU . 437 C 437 
C 438 3 n THR . 438 C 438 
C 439 3 n LEU . 439 C 439 
C 440 3 n ALA . 440 C 440 
C 441 3 n ILE . 441 C 441 
C 442 3 n ILE . 442 C 442 
C 443 3 n LEU . 443 C 443 
C 444 3 n GLU . 444 C 444 
C 445 3 n ALA . 445 C 445 
C 446 3 n VAL . 446 C 446 
C 447 3 n ASN . 447 C 447 
C 448 3 n LEU . 448 C 448 
C 449 3 n PRO . 449 C 449 
C 450 3 n VAL . 450 C 450 
C 451 3 n ASP . 451 C 451 
C 452 3 n HIS . 452 C 452 
C 453 3 n ILE . 453 C 453 
C 454 3 n SER . 454 C 454 
C 455 3 n LEU . 455 C 455 
C 456 3 n ILE . 456 C 456 
C 457 3 n LEU . 457 C 457 
C 458 3 n ALA . 458 C 458 
C 459 3 n VAL . 459 C 459 
C 460 3 n ASP . 460 C 460 
C 461 3 n TRP . 461 C 461 
C 462 3 n LEU . 462 C 462 
C 463 3 n VAL . 463 C 463 
C 464 3 n ASP . 464 C 464 
C 465 3 n ARG . 465 C 465 
C 466 3 n SER . 466 C 466 
C 467 3 n CYS . 467 C 467 
C 468 3 n THR . 468 C 468 
C 469 3 n VAL . 469 C 469 
C 470 3 n LEU . 470 C 470 
C 471 3 n ASN . 471 C 471 
C 472 3 n VAL . 472 C 472 
C 473 3 n GLU . 473 C 473 
C 474 3 n GLY . 474 C 474 
C 475 3 n ASP . 475 C 475 
C 476 3 n ALA . 476 C 476 
C 477 3 n LEU . 477 C 477 
C 478 3 n GLY . 478 C 478 
C 479 3 n ALA . 479 C 479 
C 480 3 n GLY . 480 C 480 
C 481 3 n LEU . 481 C 481 
C 482 3 n LEU . 482 C 482 
C 483 3 n GLN . 483 C 483 
C 484 3 n ASN . 484 C 484 
C 485 3 n TYR . 485 C 485 
C 486 3 n VAL . 486 C 486 
C 487 3 n ASP . 487 C 487 
C 488 3 n ARG . 488 C 488 
C 489 3 n THR . 489 C 489 
C 490 3 n GLU . 490 C 490 
C 491 3 n SER . 491 C 491 
C 492 3 n ARG . 492 C 492 
C 493 3 n SER . 493 C 493 
C 494 3 n THR . 494 C 494 
C 495 3 n GLU . 495 C 495 
C 496 3 n PRO . 496 C 496 
C 497 3 n GLU . 497 C 497 
C 498 3 n LEU . 498 C 498 
C 499 3 n ILE . 499 C 499 
C 500 3 n GLN . 500 C 500 
C 501 3 n VAL . 501 C 501 
C 502 3 n LYS . 502 C 502 
C 503 3 n SER . 503 C 503 
C 504 3 n GLU . 504 C 504 
C 505 3 n LEU . 505 C 505 
C 506 3 n PRO . 506 C 506 
C 507 3 n LEU . 507 C 507 
C 508 3 n ASP . 508 C 508 
C 509 3 n PRO . 509 C 509 
C 510 3 n LEU . 510 C 510 
C 511 3 n PRO . 511 C 511 
C 512 3 n VAL . 512 C 512 
C 513 3 n PRO . 513 C 513 
C 514 3 n THR . 514 C 514 
C 515 3 n GLU . 515 C 515 
C 516 3 n GLU . 516 C 516 
C 517 3 n GLY . 517 C 517 
C 518 3 n ASN . 518 C 518 
C 519 3 n PRO . 519 C 519 
C 520 3 n LEU . 520 C 520 
C 521 3 n LEU . 521 C 521 
C 522 3 n LYS . 522 C 522 
C 523 3 n HIS . 523 C 523 
C 524 3 n TYR . 524 C 524 
C 525 3 n ARG . 525 C 525 
C 526 3 n GLY . 526 C 526 
C 527 3 n PRO . 527 C 527 
C 528 3 n ALA . 528 C 528 
C 529 3 n GLY . 529 C 529 
C 530 3 n ASP . 530 C 530 
C 531 3 n ALA . 531 C 531 
C 532 3 n THR . 532 C 532 
C 533 3 n VAL . 533 C 533 
C 534 3 n ALA . 534 C 534 
C 535 3 n SER . 535 C 535 
C 536 3 n GLU . 536 C 536 
C 537 3 n LYS . 537 C 537 
C 538 3 n GLU . 538 C 538 
C 539 3 n SER . 539 C 539 
C 540 3 n VAL . 540 C 540 
C 541 3 n MET . 541 C 541 
D 1   4 n ALA . 1   D 1   
D 2   4 n GLY . 2   D 2   
D 3   4 n PHE . 3   D 3   
D 4   4 n ASN . 4   D 4   
D 5   4 n GLN . 5   D 5   
D 6   4 n LEU . 6   D 6   
D 7   4 n THR . 7   D 7   
D 8   4 n ASP . 8   D 8   
D 9   4 n ARG . 9   D 9   
D 10  4 n LEU . 10  D 10  
D 11  4 n THR . 11  D 11  
D 12  4 n PHE . 12  D 12  
D 13  4 n LEU . 13  D 13  
D 14  4 n THR . 14  D 14  
D 15  4 n GLY . 15  D 15  
D 16  4 n ILE . 16  D 16  
D 17  4 n TYR . 17  D 17  
D 18  4 n GLY . 18  D 18  
D 19  4 n GLN . 19  D 19  
D 20  4 n PRO . 20  D 20  
D 21  4 n CYS . 21  D 21  
D 22  4 n GLN . 22  D 22  
D 23  4 n SER . 23  D 23  
D 24  4 n CYS . 24  D 24  
D 25  4 n MET . 25  D 25  
D 26  4 n GLY . 26  D 26  
D 27  4 n ASN . 27  D 27  
D 28  4 n HIS . 28  D 28  
D 29  4 n ASN . 29  D 29  
D 30  4 n GLY . 30  D 30  
D 31  4 n PRO . 31  D 31  
D 32  4 n LEU . 32  D 32  
D 33  4 n THR . 33  D 33  
D 34  4 n LEU . 34  D 34  
D 35  4 n SER . 35  D 35  
D 36  4 n GLY . 36  D 36  
D 37  4 n GLY . 37  D 37  
D 38  4 n SER . 38  D 38  
D 39  4 n SER . 39  D 39  
D 40  4 n TYR . 40  D 40  
D 41  4 n THR . 41  D 41  
D 42  4 n VAL . 42  D 42  
D 43  4 n ASP . 43  D 43  
D 44  4 n CYS . 44  D 44  
D 45  4 n GLY . 45  D 45  
D 46  4 n ASN . 46  D 46  
D 47  4 n GLN . 47  D 47  
D 48  4 n ILE . 48  D 48  
D 49  4 n ALA . 49  D 49  
D 50  4 n THR . 50  D 50  
D 51  4 n LEU . 51  D 51  
D 52  4 n GLN . 52  D 52  
D 53  4 n TRP . 53  D 53  
D 54  4 n SER . 54  D 54  
D 55  4 n ALA . 55  D 55  
D 56  4 n SER . 56  D 56  
D 57  4 n LEU . 57  D 57  
D 58  4 n THR . 58  D 58  
D 59  4 n GLY . 59  D 59  
D 60  4 n ARG . 60  D 60  
D 61  4 n ALA . 61  D 61  
D 62  4 n LEU . 62  D 62  
D 63  4 n GLY . 63  D 63  
D 64  4 n TRP . 64  D 64  
D 65  4 n TRP . 65  D 65  
D 66  4 n VAL . 66  D 66  
D 67  4 n CYS . 67  D 67  
D 68  4 n ARG . 68  D 68  
D 69  4 n ASP . 69  D 69  
D 70  4 n LYS . 70  D 70  
D 71  4 n PRO . 71  D 71  
D 72  4 n LYS . 72  D 72  
D 73  4 n PRO . 73  D 73  
D 74  4 n ILE . 74  D 74  
D 75  4 n PRO . 75  D 75  
D 76  4 n VAL . 76  D 76  
D 77  4 n GLY . 77  D 77  
D 78  4 n SER . 78  D 78  
D 79  4 n ASN . 79  D 79  
D 80  4 n GLY . 80  D 80  
D 81  4 n THR . 81  D 81  
D 82  4 n CYS . 82  D 82  
D 83  4 n PRO . 83  D 83  
D 84  4 n ALA . 84  D 84  
D 85  4 n LYS . 85  D 85  
D 86  4 n CYS . 86  D 86  
D 87  4 n ASN . 87  D 87  
D 88  4 n PHE . 88  D 88  
D 89  4 n VAL . 89  D 89  
D 90  4 n SER . 90  D 90  
D 91  4 n GLN . 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 GLY . 95  D 95  
D 96  4 n CYS . 96  D 96  
D 97  4 n TYR . 97  D 97  
D 98  4 n LYS . 98  D 98  
D 99  4 n GLN . 99  D 99  
D 100 4 n VAL . 100 D 100 
D 101 4 n THR . 101 D 101 
D 102 4 n ALA . 102 D 102 
D 103 4 n CYS . 103 D 103 
D 104 4 n PHE . 104 D 104 
D 105 4 n HIS . 105 D 105 
D 106 4 n ASN . 106 D 106 
D 107 4 n GLY . 107 D 107 
D 108 4 n LEU . 108 D 108 
D 109 4 n LYS . 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 SER . 113 D 113 
D 114 4 n ILE . 114 D 114 
D 115 4 n PRO . 115 D 115 
D 116 4 n TYR . 116 D 116 
D 117 4 n LYS . 117 D 117 
D 118 4 n TYR . 118 D 118 
D 119 4 n SER . 119 D 119 
D 120 4 n THR . 120 D 120 
D 121 4 n GLY . 121 D 121 
D 122 4 n SER . 122 D 122 
D 123 4 n PHE . 123 D 123 
D 124 4 n GLY . 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 THR . 128 D 128 
D 129 4 n SER . 129 D 129 
D 130 4 n ASP . 130 D 130 
D 131 4 n VAL . 131 D 131 
D 132 4 n CYS . 132 D 132 
D 133 4 n VAL . 133 D 133 
D 134 4 n ILE . 134 D 134 
D 135 4 n GLY . 135 D 135 
D 136 4 n CYS . 136 D 136 
D 137 4 n LYS . 137 D 137 
D 138 4 n SER . 138 D 138 
D 139 4 n HIS . 139 D 139 
D 140 4 n LYS . 140 D 140 
D 141 4 n TYR . 141 D 141 
D 142 4 n ALA . 142 D 142 
D 143 4 n GLY . 143 D 143 
D 144 4 n THR . 144 D 144 
D 145 4 n SER . 145 D 145 
D 146 4 n CYS . 146 D 146 
D 147 4 n LEU . 147 D 147 
D 148 4 n THR . 148 D 148 
D 149 4 n PRO . 149 D 149 
D 150 4 n VAL . 150 D 150 
D 151 4 n GLY . 151 D 151 
D 152 4 n GLU . 152 D 152 
D 153 4 n GLN . 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 PRO . 157 D 157 
D 158 4 n CYS . 158 D 158 
D 159 4 n GLY . 159 D 159 
D 160 4 n ALA . 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 VAL . 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 THR . 171 D 171 
D 172 4 n ASP . 172 D 172 
D 173 4 n MET . 173 D 173 
D 174 4 n VAL . 174 D 174 
D 175 4 n ARG . 175 D 175 
D 176 4 n GLU . 176 D 176 
D 177 4 n GLU . 177 D 177 
D 178 4 n ARG . 178 D 178 
D 179 4 n VAL . 179 D 179 
D 180 4 n GLN . 180 D 180 
D 181 4 n LEU . 181 D 181 
D 182 4 n ASN . 182 D 182 
D 183 4 n ILE . 183 D 183 
D 184 4 n GLN . 184 D 184 
D 185 4 n HIS . 185 D 185 
D 186 4 n GLN . 186 D 186 
D 187 4 n VAL . 187 D 187 
D 188 4 n GLU . 188 D 188 
D 189 4 n ASN . 189 D 189 
D 190 4 n LEU . 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   ? -52.434 -53.469 -1.988  1.00 16.84 1   A 1 
ATOM   2     C CA   . MET A 1  1   ? -51.309 -54.004 -2.770  1.00 21.87 1   A 1 
ATOM   3     C C    . MET A 1  1   ? -50.671 -52.825 -3.485  1.00 22.10 1   A 1 
ATOM   4     O O    . MET A 1  1   ? -51.086 -52.495 -4.583  1.00 20.56 1   A 1 
ATOM   5     C CB   . MET A 1  1   ? -51.787 -55.061 -3.770  1.00 21.48 1   A 1 
ATOM   6     C CG   . MET A 1  1   ? -52.201 -56.375 -3.098  1.00 19.91 1   A 1 
ATOM   7     S SD   . MET A 1  1   ? -52.946 -57.540 -4.269  1.00 18.59 1   A 1 
ATOM   8     C CE   . MET A 1  1   ? -53.077 -59.016 -3.237  1.00 16.73 1   A 1 
ATOM   9     N N    . VAL A 1  2   ? -49.790 -52.104 -2.787  1.00 24.86 2   A 1 
ATOM   10    C CA   . VAL A 1  2   ? -49.121 -50.934 -3.363  1.00 27.38 2   A 1 
ATOM   11    C C    . VAL A 1  2   ? -48.073 -51.487 -4.321  1.00 26.86 2   A 1 
ATOM   12    O O    . VAL A 1  2   ? -47.245 -52.291 -3.905  1.00 25.79 2   A 1 
ATOM   13    C CB   . VAL A 1  2   ? -48.518 -50.036 -2.272  1.00 26.08 2   A 1 
ATOM   14    C CG1  . VAL A 1  2   ? -47.892 -48.782 -2.867  1.00 23.51 2   A 1 
ATOM   15    C CG2  . VAL A 1  2   ? -49.612 -49.594 -1.274  1.00 26.98 2   A 1 
ATOM   16    N N    . ALA A 1  3   ? -48.209 -51.185 -5.610  1.00 27.84 3   A 1 
ATOM   17    C CA   . ALA A 1  3   ? -47.317 -51.731 -6.621  1.00 30.43 3   A 1 
ATOM   18    C C    . ALA A 1  3   ? -45.896 -51.229 -6.334  1.00 30.09 3   A 1 
ATOM   19    O O    . ALA A 1  3   ? -45.678 -50.022 -6.272  1.00 28.28 3   A 1 
ATOM   20    C CB   . ALA A 1  3   ? -47.814 -51.312 -8.006  1.00 28.65 3   A 1 
ATOM   21    N N    . ASP A 1  4   ? -44.974 -52.177 -6.134  1.00 30.84 4   A 1 
ATOM   22    C CA   . ASP A 1  4   ? -43.563 -51.838 -5.973  1.00 34.21 4   A 1 
ATOM   23    C C    . ASP A 1  4   ? -43.116 -51.081 -7.226  1.00 32.63 4   A 1 
ATOM   24    O O    . ASP A 1  4   ? -43.250 -51.610 -8.331  1.00 31.12 4   A 1 
ATOM   25    C CB   . ASP A 1  4   ? -42.717 -53.106 -5.781  1.00 32.35 4   A 1 
ATOM   26    C CG   . ASP A 1  4   ? -42.687 -53.617 -4.340  1.00 29.70 4   A 1 
ATOM   27    O OD1  . ASP A 1  4   ? -42.595 -52.773 -3.424  1.00 29.69 4   A 1 
ATOM   28    O OD2  . ASP A 1  4   ? -42.715 -54.853 -4.165  1.00 32.40 4   A 1 
ATOM   29    N N    . PRO A 1  5   ? -42.660 -49.841 -7.097  1.00 27.00 5   A 1 
ATOM   30    C CA   . PRO A 1  5   ? -42.213 -49.084 -8.253  1.00 30.17 5   A 1 
ATOM   31    C C    . PRO A 1  5   ? -41.093 -49.878 -8.933  1.00 30.92 5   A 1 
ATOM   32    O O    . PRO A 1  5   ? -40.255 -50.465 -8.239  1.00 28.84 5   A 1 
ATOM   33    C CB   . PRO A 1  5   ? -41.759 -47.722 -7.721  1.00 28.01 5   A 1 
ATOM   34    C CG   . PRO A 1  5   ? -41.406 -48.004 -6.267  1.00 28.67 5   A 1 
ATOM   35    C CD   . PRO A 1  5   ? -42.364 -49.122 -5.866  1.00 35.04 5   A 1 
ATOM   36    N N    . PRO A 1  6   ? -41.098 -49.972 -10.266 1.00 25.72 6   A 1 
ATOM   37    C CA   . PRO A 1  6   ? -40.144 -50.803 -10.981 1.00 28.55 6   A 1 
ATOM   38    C C    . PRO A 1  6   ? -38.732 -50.398 -10.567 1.00 29.38 6   A 1 
ATOM   39    O O    . PRO A 1  6   ? -38.378 -49.221 -10.601 1.00 27.68 6   A 1 
ATOM   40    C CB   . PRO A 1  6   ? -40.428 -50.585 -12.472 1.00 26.46 6   A 1 
ATOM   41    C CG   . PRO A 1  6   ? -41.126 -49.230 -12.514 1.00 26.77 6   A 1 
ATOM   42    C CD   . PRO A 1  6   ? -41.882 -49.173 -11.188 1.00 32.25 6   A 1 
ATOM   43    N N    . ARG A 1  7   ? -37.947 -51.382 -10.137 1.00 26.51 7   A 1 
ATOM   44    C CA   . ARG A 1  7   ? -36.539 -51.198 -9.781  1.00 30.95 7   A 1 
ATOM   45    C C    . ARG A 1  7   ? -35.775 -50.834 -11.054 1.00 30.49 7   A 1 
ATOM   46    O O    . ARG A 1  7   ? -35.302 -51.721 -11.757 1.00 28.96 7   A 1 
ATOM   47    C CB   . ARG A 1  7   ? -35.968 -52.473 -9.146  1.00 30.24 7   A 1 
ATOM   48    C CG   . ARG A 1  7   ? -36.479 -52.745 -7.725  1.00 29.10 7   A 1 
ATOM   49    C CD   . ARG A 1  7   ? -35.816 -54.023 -7.196  1.00 27.62 7   A 1 
ATOM   50    N NE   . ARG A 1  7   ? -36.211 -54.318 -5.807  1.00 26.01 7   A 1 
ATOM   51    C CZ   . ARG A 1  7   ? -35.796 -55.345 -5.077  1.00 25.41 7   A 1 
ATOM   52    N NH1  . ARG A 1  7   ? -34.970 -56.235 -5.561  1.00 24.84 7   A 1 
ATOM   53    N NH2  . ARG A 1  7   ? -36.208 -55.493 -3.854  1.00 23.42 7   A 1 
ATOM   54    N N    . ASP A 1  8   ? -35.722 -49.559 -11.358 1.00 28.83 8   A 1 
ATOM   55    C CA   . ASP A 1  8   ? -35.050 -49.086 -12.556 1.00 31.44 8   A 1 
ATOM   56    C C    . ASP A 1  8   ? -33.576 -49.486 -12.508 1.00 30.60 8   A 1 
ATOM   57    O O    . ASP A 1  8   ? -32.800 -49.045 -11.661 1.00 29.25 8   A 1 
ATOM   58    C CB   . ASP A 1  8   ? -35.252 -47.574 -12.750 1.00 29.34 8   A 1 
ATOM   59    C CG   . ASP A 1  8   ? -36.434 -47.222 -13.660 1.00 26.17 8   A 1 
ATOM   60    O OD1  . ASP A 1  8   ? -36.785 -48.061 -14.516 1.00 26.63 8   A 1 
ATOM   61    O OD2  . ASP A 1  8   ? -36.917 -46.076 -13.557 1.00 28.32 8   A 1 
ATOM   62    N N    . SER A 1  9   ? -33.197 -50.363 -13.420 1.00 26.39 9   A 1 
ATOM   63    C CA   . SER A 1  9   ? -31.886 -51.017 -13.494 1.00 27.82 9   A 1 
ATOM   64    C C    . SER A 1  9   ? -30.737 -50.078 -13.860 1.00 27.34 9   A 1 
ATOM   65    O O    . SER A 1  9   ? -29.595 -50.523 -13.992 1.00 26.21 9   A 1 
ATOM   66    C CB   . SER A 1  9   ? -31.964 -52.164 -14.504 1.00 26.30 9   A 1 
ATOM   67    O OG   . SER A 1  9   ? -32.352 -51.674 -15.772 1.00 25.24 9   A 1 
ATOM   68    N N    . LYS A 1  10  ? -31.001 -48.800 -14.031 1.00 26.42 10  A 1 
ATOM   69    C CA   . LYS A 1  10  ? -29.999 -47.801 -14.424 1.00 29.74 10  A 1 
ATOM   70    C C    . LYS A 1  10  ? -28.835 -47.680 -13.439 1.00 28.92 10  A 1 
ATOM   71    O O    . LYS A 1  10  ? -27.739 -47.325 -13.853 1.00 27.84 10  A 1 
ATOM   72    C CB   . LYS A 1  10  ? -30.672 -46.437 -14.615 1.00 28.91 10  A 1 
ATOM   73    C CG   . LYS A 1  10  ? -31.491 -46.360 -15.912 1.00 27.43 10  A 1 
ATOM   74    C CD   . LYS A 1  10  ? -32.041 -44.947 -16.089 1.00 26.09 10  A 1 
ATOM   75    C CE   . LYS A 1  10  ? -32.797 -44.804 -17.411 1.00 23.40 10  A 1 
ATOM   76    N NZ   . LYS A 1  10  ? -33.380 -43.451 -17.551 1.00 21.95 10  A 1 
ATOM   77    N N    . GLY A 1  11  ? -29.050 -48.000 -12.174 1.00 28.30 11  A 1 
ATOM   78    C CA   . GLY A 1  11  ? -27.981 -47.918 -11.172 1.00 29.42 11  A 1 
ATOM   79    C C    . GLY A 1  11  ? -26.820 -48.892 -11.389 1.00 29.24 11  A 1 
ATOM   80    O O    . GLY A 1  11  ? -25.693 -48.594 -11.000 1.00 28.38 11  A 1 
ATOM   81    N N    . LEU A 1  12  ? -27.073 -50.035 -12.023 1.00 23.44 12  A 1 
ATOM   82    C CA   . LEU A 1  12  ? -26.042 -51.067 -12.219 1.00 25.20 12  A 1 
ATOM   83    C C    . LEU A 1  12  ? -25.020 -50.711 -13.304 1.00 24.32 12  A 1 
ATOM   84    O O    . LEU A 1  12  ? -23.857 -51.099 -13.204 1.00 23.67 12  A 1 
ATOM   85    C CB   . LEU A 1  12  ? -26.727 -52.416 -12.516 1.00 24.40 12  A 1 
ATOM   86    C CG   . LEU A 1  12  ? -26.876 -53.298 -11.264 1.00 22.62 12  A 1 
ATOM   87    C CD1  . LEU A 1  12  ? -28.066 -54.234 -11.394 1.00 22.87 12  A 1 
ATOM   88    C CD2  . LEU A 1  12  ? -25.616 -54.139 -11.043 1.00 26.59 12  A 1 
ATOM   89    N N    . ALA A 1  13  ? -25.426 -49.966 -14.329 1.00 25.44 13  A 1 
ATOM   90    C CA   . ALA A 1  13  ? -24.542 -49.641 -15.451 1.00 27.16 13  A 1 
ATOM   91    C C    . ALA A 1  13  ? -23.386 -48.696 -15.077 1.00 26.64 13  A 1 
ATOM   92    O O    . ALA A 1  13  ? -22.397 -48.607 -15.801 1.00 25.78 13  A 1 
ATOM   93    C CB   . ALA A 1  13  ? -25.394 -49.068 -16.583 1.00 26.14 13  A 1 
ATOM   94    N N    . ALA A 1  14  ? -23.488 -48.007 -13.941 1.00 26.87 14  A 1 
ATOM   95    C CA   . ALA A 1  14  ? -22.441 -47.105 -13.467 1.00 28.41 14  A 1 
ATOM   96    C C    . ALA A 1  14  ? -21.234 -47.831 -12.834 1.00 28.12 14  A 1 
ATOM   97    O O    . ALA A 1  14  ? -20.236 -47.189 -12.515 1.00 26.89 14  A 1 
ATOM   98    C CB   . ALA A 1  14  ? -23.072 -46.101 -12.503 1.00 26.96 14  A 1 
ATOM   99    N N    . ALA A 1  15  ? -21.305 -49.142 -12.639 1.00 26.59 15  A 1 
ATOM   100   C CA   . ALA A 1  15  ? -20.214 -49.898 -12.020 1.00 28.57 15  A 1 
ATOM   101   C C    . ALA A 1  15  ? -19.039 -50.154 -12.982 1.00 28.46 15  A 1 
ATOM   102   O O    . ALA A 1  15  ? -17.879 -50.089 -12.573 1.00 27.30 15  A 1 
ATOM   103   C CB   . ALA A 1  15  ? -20.783 -51.206 -11.466 1.00 26.87 15  A 1 
ATOM   104   N N    . GLU A 1  16  ? -19.320 -50.411 -14.267 1.00 26.91 16  A 1 
ATOM   105   C CA   . GLU A 1  16  ? -18.256 -50.693 -15.246 1.00 28.36 16  A 1 
ATOM   106   C C    . GLU A 1  16  ? -17.254 -49.537 -15.441 1.00 27.40 16  A 1 
ATOM   107   O O    . GLU A 1  16  ? -16.053 -49.800 -15.538 1.00 26.65 16  A 1 
ATOM   108   C CB   . GLU A 1  16  ? -18.846 -51.107 -16.600 1.00 27.57 16  A 1 
ATOM   109   C CG   . GLU A 1  16  ? -19.364 -52.547 -16.611 1.00 26.09 16  A 1 
ATOM   110   C CD   . GLU A 1  16  ? -19.756 -53.025 -18.016 1.00 25.45 16  A 1 
ATOM   111   O OE1  . GLU A 1  16  ? -19.744 -54.255 -18.235 1.00 24.77 16  A 1 
ATOM   112   O OE2  . GLU A 1  16  ? -20.067 -52.163 -18.873 1.00 28.16 16  A 1 
ATOM   113   N N    . PRO A 1  17  ? -17.674 -48.260 -15.456 1.00 26.62 17  A 1 
ATOM   114   C CA   . PRO A 1  17  ? -16.720 -47.158 -15.605 1.00 27.73 17  A 1 
ATOM   115   C C    . PRO A 1  17  ? -15.701 -47.083 -14.466 1.00 27.63 17  A 1 
ATOM   116   O O    . PRO A 1  17  ? -14.563 -46.677 -14.685 1.00 25.99 17  A 1 
ATOM   117   C CB   . PRO A 1  17  ? -17.557 -45.879 -15.681 1.00 26.06 17  A 1 
ATOM   118   C CG   . PRO A 1  17  ? -18.940 -46.354 -16.109 1.00 25.78 17  A 1 
ATOM   119   C CD   . PRO A 1  17  ? -19.030 -47.761 -15.523 1.00 30.00 17  A 1 
ATOM   120   N N    . THR A 1  18  ? -16.079 -47.504 -13.252 1.00 27.70 18  A 1 
ATOM   121   C CA   . THR A 1  18  ? -15.139 -47.526 -12.123 1.00 28.77 18  A 1 
ATOM   122   C C    . THR A 1  18  ? -14.038 -48.569 -12.318 1.00 28.39 18  A 1 
ATOM   123   O O    . THR A 1  18  ? -12.886 -48.316 -11.969 1.00 26.97 18  A 1 
ATOM   124   C CB   . THR A 1  18  ? -15.834 -47.744 -10.772 1.00 26.53 18  A 1 
ATOM   125   O OG1  . THR A 1  18  ? -16.567 -48.940 -10.724 1.00 24.97 18  A 1 
ATOM   126   C CG2  . THR A 1  18  ? -16.786 -46.595 -10.426 1.00 25.21 18  A 1 
ATOM   127   N N    . ALA A 1  19  ? -14.364 -49.692 -12.952 1.00 25.57 19  A 1 
ATOM   128   C CA   . ALA A 1  19  ? -13.368 -50.695 -13.316 1.00 28.33 19  A 1 
ATOM   129   C C    . ALA A 1  19  ? -12.372 -50.146 -14.350 1.00 28.42 19  A 1 
ATOM   130   O O    . ALA A 1  19  ? -11.165 -50.354 -14.226 1.00 26.89 19  A 1 
ATOM   131   C CB   . ALA A 1  19  ? -14.087 -51.948 -13.820 1.00 26.29 19  A 1 
ATOM   132   N N    . ASN A 1  20  ? -12.858 -49.374 -15.319 1.00 25.60 20  A 1 
ATOM   133   C CA   . ASN A 1  20  ? -11.982 -48.691 -16.271 1.00 26.93 20  A 1 
ATOM   134   C C    . ASN A 1  20  ? -11.122 -47.602 -15.614 1.00 26.34 20  A 1 
ATOM   135   O O    . ASN A 1  20  ? -9.975  -47.418 -16.010 1.00 24.88 20  A 1 
ATOM   136   C CB   . ASN A 1  20  ? -12.811 -48.137 -17.437 1.00 25.23 20  A 1 
ATOM   137   C CG   . ASN A 1  20  ? -13.120 -49.195 -18.487 1.00 22.29 20  A 1 
ATOM   138   O OD1  . ASN A 1  20  ? -12.421 -50.175 -18.648 1.00 21.90 20  A 1 
ATOM   139   N ND2  . ASN A 1  20  ? -14.157 -48.994 -19.267 1.00 23.44 20  A 1 
ATOM   140   N N    . GLY A 1  21  ? -11.633 -46.928 -14.586 1.00 28.56 21  A 1 
ATOM   141   C CA   . GLY A 1  21  ? -10.826 -46.002 -13.791 1.00 29.07 21  A 1 
ATOM   142   C C    . GLY A 1  21  ? -9.695  -46.707 -13.039 1.00 28.97 21  A 1 
ATOM   143   O O    . GLY A 1  21  ? -8.565  -46.217 -13.011 1.00 27.87 21  A 1 
ATOM   144   N N    . GLY A 1  22  ? -9.970  -47.889 -12.506 1.00 27.88 22  A 1 
ATOM   145   C CA   . GLY A 1  22  ? -8.946  -48.737 -11.890 1.00 28.70 22  A 1 
ATOM   146   C C    . GLY A 1  22  ? -7.911  -49.241 -12.896 1.00 28.81 22  A 1 
ATOM   147   O O    . GLY A 1  22  ? -6.711  -49.214 -12.615 1.00 27.80 22  A 1 
ATOM   148   N N    . LEU A 1  23  ? -8.360  -49.629 -14.089 1.00 25.59 23  A 1 
ATOM   149   C CA   . LEU A 1  23  ? -7.471  -50.002 -15.192 1.00 27.70 23  A 1 
ATOM   150   C C    . LEU A 1  23  ? -6.621  -48.822 -15.673 1.00 27.31 23  A 1 
ATOM   151   O O    . LEU A 1  23  ? -5.448  -49.009 -15.981 1.00 26.69 23  A 1 
ATOM   152   C CB   . LEU A 1  23  ? -8.301  -50.584 -16.346 1.00 26.62 23  A 1 
ATOM   153   C CG   . LEU A 1  23  ? -8.488  -52.109 -16.238 1.00 24.33 23  A 1 
ATOM   154   C CD1  . LEU A 1  23  ? -9.714  -52.557 -17.026 1.00 24.29 23  A 1 
ATOM   155   C CD2  . LEU A 1  23  ? -7.266  -52.837 -16.807 1.00 27.28 23  A 1 
ATOM   156   N N    . ALA A 1  24  ? -7.181  -47.625 -15.702 1.00 26.98 24  A 1 
ATOM   157   C CA   . ALA A 1  24  ? -6.428  -46.425 -16.040 1.00 28.57 24  A 1 
ATOM   158   C C    . ALA A 1  24  ? -5.327  -46.143 -15.012 1.00 28.55 24  A 1 
ATOM   159   O O    . ALA A 1  24  ? -4.188  -45.890 -15.394 1.00 27.86 24  A 1 
ATOM   160   C CB   . ALA A 1  24  ? -7.394  -45.247 -16.184 1.00 27.45 24  A 1 
ATOM   161   N N    . LEU A 1  25  ? -5.628  -46.264 -13.722 1.00 28.57 25  A 1 
ATOM   162   C CA   . LEU A 1  25  ? -4.621  -46.147 -12.663 1.00 29.57 25  A 1 
ATOM   163   C C    . LEU A 1  25  ? -3.542  -47.229 -12.782 1.00 28.71 25  A 1 
ATOM   164   O O    . LEU A 1  25  ? -2.358  -46.913 -12.713 1.00 27.97 25  A 1 
ATOM   165   C CB   . LEU A 1  25  ? -5.304  -46.202 -11.285 1.00 28.52 25  A 1 
ATOM   166   C CG   . LEU A 1  25  ? -5.805  -44.827 -10.807 1.00 26.13 25  A 1 
ATOM   167   C CD1  . LEU A 1  25  ? -6.840  -44.992 -9.701  1.00 26.16 25  A 1 
ATOM   168   C CD2  . LEU A 1  25  ? -4.646  -43.990 -10.256 1.00 29.52 25  A 1 
ATOM   169   N N    . ALA A 1  26  ? -3.946  -48.469 -13.031 1.00 30.17 26  A 1 
ATOM   170   C CA   . ALA A 1  26  ? -2.995  -49.550 -13.263 1.00 31.60 26  A 1 
ATOM   171   C C    . ALA A 1  26  ? -2.143  -49.295 -14.515 1.00 31.23 26  A 1 
ATOM   172   O O    . ALA A 1  26  ? -0.935  -49.507 -14.497 1.00 30.30 26  A 1 
ATOM   173   C CB   . ALA A 1  26  ? -3.765  -50.870 -13.360 1.00 29.75 26  A 1 
ATOM   174   N N    . SER A 1  27  ? -2.747  -48.772 -15.585 1.00 27.75 27  A 1 
ATOM   175   C CA   . SER A 1  27  ? -2.000  -48.419 -16.792 1.00 29.57 27  A 1 
ATOM   176   C C    . SER A 1  27  ? -1.051  -47.241 -16.593 1.00 29.32 27  A 1 
ATOM   177   O O    . SER A 1  27  ? -0.004  -47.198 -17.233 1.00 28.07 27  A 1 
ATOM   178   C CB   . SER A 1  27  ? -2.942  -48.161 -17.969 1.00 27.74 27  A 1 
ATOM   179   O OG   . SER A 1  27  ? -3.606  -46.919 -17.867 1.00 25.82 27  A 1 
ATOM   180   N N    . ILE A 1  28  ? -1.382  -46.304 -15.704 1.00 31.73 28  A 1 
ATOM   181   C CA   . ILE A 1  28  ? -0.470  -45.220 -15.315 1.00 33.35 28  A 1 
ATOM   182   C C    . ILE A 1  28  ? 0.686   -45.781 -14.486 1.00 32.91 28  A 1 
ATOM   183   O O    . ILE A 1  28  ? 1.830   -45.388 -14.712 1.00 31.67 28  A 1 
ATOM   184   C CB   . ILE A 1  28  ? -1.213  -44.095 -14.569 1.00 31.42 28  A 1 
ATOM   185   C CG1  . ILE A 1  28  ? -2.196  -43.366 -15.514 1.00 29.73 28  A 1 
ATOM   186   C CG2  . ILE A 1  28  ? -0.230  -43.065 -13.978 1.00 31.75 28  A 1 
ATOM   187   C CD1  . ILE A 1  28  ? -3.233  -42.515 -14.777 1.00 30.51 28  A 1 
ATOM   188   N N    . GLU A 1  29  ? 0.415   -46.711 -13.567 1.00 32.41 29  A 1 
ATOM   189   C CA   . GLU A 1  29  ? 1.487   -47.418 -12.865 1.00 33.25 29  A 1 
ATOM   190   C C    . GLU A 1  29  ? 2.343   -48.228 -13.840 1.00 32.34 29  A 1 
ATOM   191   O O    . GLU A 1  29  ? 3.567   -48.139 -13.775 1.00 31.68 29  A 1 
ATOM   192   C CB   . GLU A 1  29  ? 0.948   -48.327 -11.746 1.00 31.38 29  A 1 
ATOM   193   C CG   . GLU A 1  29  ? 0.725   -47.573 -10.433 1.00 29.71 29  A 1 
ATOM   194   C CD   . GLU A 1  29  ? 0.522   -48.507 -9.233  1.00 28.62 29  A 1 
ATOM   195   O OE1  . GLU A 1  29  ? 0.880   -48.092 -8.107  1.00 27.42 29  A 1 
ATOM   196   O OE2  . GLU A 1  29  ? 0.039   -49.647 -9.425  1.00 30.64 29  A 1 
ATOM   197   N N    . ASP A 1  30  ? 1.735   -48.947 -14.773 1.00 33.14 30  A 1 
ATOM   198   C CA   . ASP A 1  30  ? 2.479   -49.724 -15.762 1.00 34.42 30  A 1 
ATOM   199   C C    . ASP A 1  30  ? 3.238   -48.842 -16.757 1.00 33.68 30  A 1 
ATOM   200   O O    . ASP A 1  30  ? 4.383   -49.148 -17.092 1.00 32.20 30  A 1 
ATOM   201   C CB   . ASP A 1  30  ? 1.550   -50.696 -16.505 1.00 31.72 30  A 1 
ATOM   202   C CG   . ASP A 1  30  ? 1.418   -52.075 -15.843 1.00 28.40 30  A 1 
ATOM   203   O OD1  . ASP A 1  30  ? 2.360   -52.488 -15.128 1.00 28.39 30  A 1 
ATOM   204   O OD2  . ASP A 1  30  ? 0.406   -52.749 -16.127 1.00 29.58 30  A 1 
ATOM   205   N N    . GLN A 1  31  ? 2.669   -47.726 -17.209 1.00 32.51 31  A 1 
ATOM   206   C CA   . GLN A 1  31  ? 3.414   -46.778 -18.041 1.00 33.96 31  A 1 
ATOM   207   C C    . GLN A 1  31  ? 4.510   -46.064 -17.249 1.00 33.33 31  A 1 
ATOM   208   O O    . GLN A 1  31  ? 5.601   -45.858 -17.777 1.00 31.99 31  A 1 
ATOM   209   C CB   . GLN A 1  31  ? 2.488   -45.757 -18.709 1.00 31.33 31  A 1 
ATOM   210   C CG   . GLN A 1  31  ? 1.795   -46.344 -19.940 1.00 29.79 31  A 1 
ATOM   211   C CD   . GLN A 1  31  ? 1.042   -45.299 -20.765 1.00 27.85 31  A 1 
ATOM   212   O OE1  . GLN A 1  31  ? 1.002   -44.113 -20.474 1.00 27.87 31  A 1 
ATOM   213   N NE2  . GLN A 1  31  ? 0.429   -45.702 -21.859 1.00 28.23 31  A 1 
ATOM   214   N N    . GLY A 1  32  ? 4.251   -45.731 -15.998 1.00 34.76 32  A 1 
ATOM   215   C CA   . GLY A 1  32  ? 5.283   -45.227 -15.097 1.00 35.99 32  A 1 
ATOM   216   C C    . GLY A 1  32  ? 6.379   -46.260 -14.841 1.00 35.64 32  A 1 
ATOM   217   O O    . GLY A 1  32  ? 7.561   -45.916 -14.800 1.00 34.38 32  A 1 
ATOM   218   N N    . ALA A 1  33  ? 6.007   -47.529 -14.749 1.00 32.31 33  A 1 
ATOM   219   C CA   . ALA A 1  33  ? 6.946   -48.635 -14.627 1.00 33.62 33  A 1 
ATOM   220   C C    . ALA A 1  33  ? 7.674   -48.926 -15.946 1.00 33.23 33  A 1 
ATOM   221   O O    . ALA A 1  33  ? 8.867   -49.230 -15.923 1.00 32.05 33  A 1 
ATOM   222   C CB   . ALA A 1  33  ? 6.200   -49.869 -14.114 1.00 31.60 33  A 1 
ATOM   223   N N    . ALA A 1  34  ? 7.012   -48.799 -17.096 1.00 30.47 34  A 1 
ATOM   224   C CA   . ALA A 1  34  ? 7.622   -49.008 -18.407 1.00 32.27 34  A 1 
ATOM   225   C C    . ALA A 1  34  ? 8.568   -47.859 -18.792 1.00 32.59 34  A 1 
ATOM   226   O O    . ALA A 1  34  ? 9.704   -48.104 -19.199 1.00 31.25 34  A 1 
ATOM   227   C CB   . ALA A 1  34  ? 6.518   -49.215 -19.447 1.00 30.07 34  A 1 
ATOM   228   N N    . ALA A 1  35  ? 8.137   -46.610 -18.600 1.00 34.61 35  A 1 
ATOM   229   C CA   . ALA A 1  35  ? 9.014   -45.449 -18.740 1.00 36.04 35  A 1 
ATOM   230   C C    . ALA A 1  35  ? 10.129  -45.466 -17.680 1.00 35.88 35  A 1 
ATOM   231   O O    . ALA A 1  35  ? 11.276  -45.130 -17.962 1.00 34.73 35  A 1 
ATOM   232   C CB   . ALA A 1  35  ? 8.174   -44.170 -18.653 1.00 34.14 35  A 1 
ATOM   233   N N    . GLY A 1  36  ? 9.806   -45.939 -16.483 1.00 33.14 36  A 1 
ATOM   234   C CA   . GLY A 1  36  ? 10.778  -46.214 -15.435 1.00 34.37 36  A 1 
ATOM   235   C C    . GLY A 1  36  ? 11.708  -47.386 -15.761 1.00 34.27 36  A 1 
ATOM   236   O O    . GLY A 1  36  ? 12.839  -47.411 -15.284 1.00 33.22 36  A 1 
ATOM   237   N N    . GLY A 1  37  ? 11.269  -48.330 -16.605 1.00 34.47 37  A 1 
ATOM   238   C CA   . GLY A 1  37  ? 12.089  -49.446 -17.082 1.00 35.81 37  A 1 
ATOM   239   C C    . GLY A 1  37  ? 13.264  -48.989 -17.941 1.00 35.96 37  A 1 
ATOM   240   O O    . GLY A 1  37  ? 14.367  -49.517 -17.809 1.00 34.48 37  A 1 
ATOM   241   N N    . TYR A 1  38  ? 13.061  -47.963 -18.757 1.00 35.91 38  A 1 
ATOM   242   C CA   . TYR A 1  38  ? 14.175  -47.301 -19.444 1.00 37.19 38  A 1 
ATOM   243   C C    . TYR A 1  38  ? 15.059  -46.492 -18.484 1.00 37.53 38  A 1 
ATOM   244   O O    . TYR A 1  38  ? 16.265  -46.382 -18.704 1.00 36.08 38  A 1 
ATOM   245   C CB   . TYR A 1  38  ? 13.656  -46.436 -20.598 1.00 34.50 38  A 1 
ATOM   246   C CG   . TYR A 1  38  ? 13.494  -47.218 -21.886 1.00 32.75 38  A 1 
ATOM   247   C CD1  . TYR A 1  38  ? 14.612  -47.446 -22.712 1.00 31.42 38  A 1 
ATOM   248   C CD2  . TYR A 1  38  ? 12.240  -47.735 -22.253 1.00 31.49 38  A 1 
ATOM   249   C CE1  . TYR A 1  38  ? 14.478  -48.182 -23.898 1.00 28.99 38  A 1 
ATOM   250   C CE2  . TYR A 1  38  ? 12.098  -48.479 -23.437 1.00 30.14 38  A 1 
ATOM   251   C CZ   . TYR A 1  38  ? 13.219  -48.697 -24.259 1.00 29.40 38  A 1 
ATOM   252   O OH   . TYR A 1  38  ? 13.083  -49.420 -25.419 1.00 28.75 38  A 1 
ATOM   253   N N    . CYS A 1  39  ? 14.507  -45.991 -17.388 1.00 37.35 39  A 1 
ATOM   254   C CA   . CYS A 1  39  ? 15.287  -45.468 -16.271 1.00 39.73 39  A 1 
ATOM   255   C C    . CYS A 1  39  ? 15.764  -46.640 -15.395 1.00 39.27 39  A 1 
ATOM   256   O O    . CYS A 1  39  ? 15.181  -46.931 -14.352 1.00 38.27 39  A 1 
ATOM   257   C CB   . CYS A 1  39  ? 14.447  -44.445 -15.496 1.00 38.46 39  A 1 
ATOM   258   S SG   . CYS A 1  39  ? 14.282  -42.899 -16.445 1.00 36.57 39  A 1 
ATOM   259   N N    . GLY A 1  40  ? 16.823  -47.311 -15.827 1.00 53.17 40  A 1 
ATOM   260   C CA   . GLY A 1  40  ? 17.217  -48.643 -15.354 1.00 55.42 40  A 1 
ATOM   261   C C    . GLY A 1  40  ? 17.419  -48.875 -13.850 1.00 57.42 40  A 1 
ATOM   262   O O    . GLY A 1  40  ? 17.492  -50.025 -13.421 1.00 52.32 40  A 1 
ATOM   263   N N    . SER A 1  41  ? 17.510  -47.829 -13.029 1.00 62.48 41  A 1 
ATOM   264   C CA   . SER A 1  41  ? 17.661  -47.973 -11.582 1.00 68.23 41  A 1 
ATOM   265   C C    . SER A 1  41  ? 16.412  -47.507 -10.831 1.00 71.00 41  A 1 
ATOM   266   O O    . SER A 1  41  ? 15.825  -46.469 -11.137 1.00 64.09 41  A 1 
ATOM   267   C CB   . SER A 1  41  ? 18.913  -47.217 -11.114 1.00 61.78 41  A 1 
ATOM   268   O OG   . SER A 1  41  ? 18.951  -47.123 -9.702  1.00 52.67 41  A 1 
ATOM   269   N N    . ARG A 1  42  ? 16.068  -48.215 -9.766  1.00 76.11 42  A 1 
ATOM   270   C CA   . ARG A 1  42  ? 15.028  -47.826 -8.797  1.00 81.11 42  A 1 
ATOM   271   C C    . ARG A 1  42  ? 15.204  -46.390 -8.288  1.00 83.96 42  A 1 
ATOM   272   O O    . ARG A 1  42  ? 14.216  -45.705 -8.029  1.00 78.41 42  A 1 
ATOM   273   C CB   . ARG A 1  42  ? 15.049  -48.805 -7.610  1.00 75.57 42  A 1 
ATOM   274   C CG   . ARG A 1  42  ? 13.748  -49.607 -7.472  1.00 65.54 42  A 1 
ATOM   275   C CD   . ARG A 1  42  ? 13.828  -50.545 -6.269  1.00 61.20 42  A 1 
ATOM   276   N NE   . ARG A 1  42  ? 12.582  -51.306 -6.069  1.00 52.72 42  A 1 
ATOM   277   C CZ   . ARG A 1  42  ? 12.370  -52.238 -5.154  1.00 47.46 42  A 1 
ATOM   278   N NH1  . ARG A 1  42  ? 13.295  -52.589 -4.305  1.00 44.12 42  A 1 
ATOM   279   N NH2  . ARG A 1  42  ? 11.216  -52.841 -5.078  1.00 42.99 42  A 1 
ATOM   280   N N    . ASP A 1  43  ? 16.446  -45.944 -8.176  1.00 77.68 43  A 1 
ATOM   281   C CA   . ASP A 1  43  ? 16.750  -44.572 -7.772  1.00 79.93 43  A 1 
ATOM   282   C C    . ASP A 1  43  ? 16.465  -43.554 -8.878  1.00 81.42 43  A 1 
ATOM   283   O O    . ASP A 1  43  ? 16.030  -42.437 -8.587  1.00 75.64 43  A 1 
ATOM   284   C CB   . ASP A 1  43  ? 18.206  -44.472 -7.316  1.00 74.80 43  A 1 
ATOM   285   C CG   . ASP A 1  43  ? 18.444  -45.134 -5.960  1.00 65.96 43  A 1 
ATOM   286   O OD1  . ASP A 1  43  ? 17.493  -45.151 -5.143  1.00 57.71 43  A 1 
ATOM   287   O OD2  . ASP A 1  43  ? 19.580  -45.600 -5.749  1.00 58.01 43  A 1 
ATOM   288   N N    . GLN A 1  44  ? 16.660  -43.933 -10.146 1.00 75.60 44  A 1 
ATOM   289   C CA   . GLN A 1  44  ? 16.269  -43.085 -11.273 1.00 76.90 44  A 1 
ATOM   290   C C    . GLN A 1  44  ? 14.750  -42.972 -11.375 1.00 79.08 44  A 1 
ATOM   291   O O    . GLN A 1  44  ? 14.240  -41.871 -11.563 1.00 73.51 44  A 1 
ATOM   292   C CB   . GLN A 1  44  ? 16.861  -43.609 -12.583 1.00 71.09 44  A 1 
ATOM   293   C CG   . GLN A 1  44  ? 18.362  -43.324 -12.715 1.00 60.95 44  A 1 
ATOM   294   C CD   . GLN A 1  44  ? 18.942  -43.871 -14.023 1.00 55.31 44  A 1 
ATOM   295   O OE1  . GLN A 1  44  ? 18.350  -44.684 -14.700 1.00 49.87 44  A 1 
ATOM   296   N NE2  . GLN A 1  44  ? 20.125  -43.455 -14.411 1.00 47.74 44  A 1 
ATOM   297   N N    . VAL A 1  45  ? 14.024  -44.067 -11.163 1.00 79.32 45  A 1 
ATOM   298   C CA   . VAL A 1  45  ? 12.554  -44.042 -11.100 1.00 81.15 45  A 1 
ATOM   299   C C    . VAL A 1  45  ? 12.083  -43.131 -9.967  1.00 83.23 45  A 1 
ATOM   300   O O    . VAL A 1  45  ? 11.223  -42.282 -10.180 1.00 79.56 45  A 1 
ATOM   301   C CB   . VAL A 1  45  ? 11.965  -45.454 -10.937 1.00 77.38 45  A 1 
ATOM   302   C CG1  . VAL A 1  45  ? 10.432  -45.423 -10.892 1.00 66.97 45  A 1 
ATOM   303   C CG2  . VAL A 1  45  ? 12.375  -46.361 -12.100 1.00 67.34 45  A 1 
ATOM   304   N N    . ARG A 1  46  ? 12.687  -43.230 -8.791  1.00 83.76 46  A 1 
ATOM   305   C CA   . ARG A 1  46  ? 12.389  -42.317 -7.679  1.00 86.27 46  A 1 
ATOM   306   C C    . ARG A 1  46  ? 12.683  -40.862 -8.023  1.00 87.29 46  A 1 
ATOM   307   O O    . ARG A 1  46  ? 11.894  -39.998 -7.659  1.00 83.73 46  A 1 
ATOM   308   C CB   . ARG A 1  46  ? 13.169  -42.717 -6.422  1.00 83.77 46  A 1 
ATOM   309   C CG   . ARG A 1  46  ? 12.434  -43.778 -5.601  1.00 72.65 46  A 1 
ATOM   310   C CD   . ARG A 1  46  ? 13.238  -44.083 -4.340  1.00 69.63 46  A 1 
ATOM   311   N NE   . ARG A 1  46  ? 12.502  -44.959 -3.413  1.00 59.85 46  A 1 
ATOM   312   C CZ   . ARG A 1  46  ? 12.967  -45.437 -2.269  1.00 53.51 46  A 1 
ATOM   313   N NH1  . ARG A 1  46  ? 14.183  -45.185 -1.867  1.00 49.05 46  A 1 
ATOM   314   N NH2  . ARG A 1  46  ? 12.212  -46.180 -1.509  1.00 46.40 46  A 1 
ATOM   315   N N    . ARG A 1  47  ? 13.782  -40.586 -8.715  1.00 82.65 47  A 1 
ATOM   316   C CA   . ARG A 1  47  ? 14.097  -39.223 -9.162  1.00 83.13 47  A 1 
ATOM   317   C C    . ARG A 1  47  ? 13.082  -38.715 -10.179 1.00 83.30 47  A 1 
ATOM   318   O O    . ARG A 1  47  ? 12.628  -37.584 -10.040 1.00 78.20 47  A 1 
ATOM   319   C CB   . ARG A 1  47  ? 15.516  -39.147 -9.739  1.00 80.21 47  A 1 
ATOM   320   C CG   . ARG A 1  47  ? 16.584  -39.064 -8.637  1.00 70.26 47  A 1 
ATOM   321   C CD   . ARG A 1  47  ? 17.968  -38.952 -9.276  1.00 66.80 47  A 1 
ATOM   322   N NE   . ARG A 1  47  ? 19.036  -38.842 -8.260  1.00 57.41 47  A 1 
ATOM   323   C CZ   . ARG A 1  47  ? 20.336  -38.734 -8.506  1.00 51.65 47  A 1 
ATOM   324   N NH1  . ARG A 1  47  ? 20.801  -38.695 -9.724  1.00 47.66 47  A 1 
ATOM   325   N NH2  . ARG A 1  47  ? 21.190  -38.664 -7.524  1.00 44.95 47  A 1 
ATOM   326   N N    . CYS A 1  48  ? 12.704  -39.552 -11.141 1.00 81.12 48  A 1 
ATOM   327   C CA   . CYS A 1  48  ? 11.718  -39.200 -12.161 1.00 81.07 48  A 1 
ATOM   328   C C    . CYS A 1  48  ? 10.335  -38.933 -11.543 1.00 83.26 48  A 1 
ATOM   329   O O    . CYS A 1  48  ? 9.713   -37.909 -11.823 1.00 76.97 48  A 1 
ATOM   330   C CB   . CYS A 1  48  ? 11.682  -40.322 -13.208 1.00 75.00 48  A 1 
ATOM   331   S SG   . CYS A 1  48  ? 10.761  -39.779 -14.669 1.00 60.50 48  A 1 
ATOM   332   N N    . LEU A 1  49  ? 9.893   -39.804 -10.636 1.00 80.62 49  A 1 
ATOM   333   C CA   . LEU A 1  49  ? 8.645   -39.603 -9.896  1.00 82.56 49  A 1 
ATOM   334   C C    . LEU A 1  49  ? 8.682   -38.326 -9.051  1.00 84.02 49  A 1 
ATOM   335   O O    . LEU A 1  49  ? 7.700   -37.597 -9.003  1.00 82.58 49  A 1 
ATOM   336   C CB   . LEU A 1  49  ? 8.378   -40.820 -8.994  1.00 81.23 49  A 1 
ATOM   337   C CG   . LEU A 1  49  ? 7.915   -42.086 -9.738  1.00 74.61 49  A 1 
ATOM   338   C CD1  . LEU A 1  49  ? 7.911   -43.263 -8.768  1.00 66.10 49  A 1 
ATOM   339   C CD2  . LEU A 1  49  ? 6.508   -41.931 -10.305 1.00 68.99 49  A 1 
ATOM   340   N N    . ARG A 1  50  ? 9.803   -38.046 -8.423  1.00 84.69 50  A 1 
ATOM   341   C CA   . ARG A 1  50  ? 9.947   -36.858 -7.573  1.00 85.54 50  A 1 
ATOM   342   C C    . ARG A 1  50  ? 10.009  -35.563 -8.385  1.00 85.08 50  A 1 
ATOM   343   O O    . ARG A 1  50  ? 9.522   -34.547 -7.911  1.00 81.14 50  A 1 
ATOM   344   C CB   . ARG A 1  50  ? 11.171  -37.041 -6.667  1.00 83.26 50  A 1 
ATOM   345   C CG   . ARG A 1  50  ? 11.049  -36.281 -5.346  1.00 72.92 50  A 1 
ATOM   346   C CD   . ARG A 1  50  ? 12.260  -36.593 -4.465  1.00 69.87 50  A 1 
ATOM   347   N NE   . ARG A 1  50  ? 12.050  -36.157 -3.070  1.00 60.35 50  A 1 
ATOM   348   C CZ   . ARG A 1  50  ? 12.835  -36.423 -2.039  1.00 54.12 50  A 1 
ATOM   349   N NH1  . ARG A 1  50  ? 13.948  -37.093 -2.176  1.00 49.09 50  A 1 
ATOM   350   N NH2  . ARG A 1  50  ? 12.504  -36.020 -0.842  1.00 47.01 50  A 1 
ATOM   351   N N    . ALA A 1  51  ? 10.573  -35.624 -9.583  1.00 79.45 51  A 1 
ATOM   352   C CA   . ALA A 1  51  ? 10.615  -34.486 -10.496 1.00 77.95 51  A 1 
ATOM   353   C C    . ALA A 1  51  ? 9.226   -34.139 -11.054 1.00 78.72 51  A 1 
ATOM   354   O O    . ALA A 1  51  ? 8.878   -32.968 -11.162 1.00 73.44 51  A 1 
ATOM   355   C CB   . ALA A 1  51  ? 11.609  -34.796 -11.616 1.00 74.21 51  A 1 
ATOM   356   N N    . ASN A 1  52  ? 8.403   -35.153 -11.356 1.00 80.93 52  A 1 
ATOM   357   C CA   . ASN A 1  52  ? 7.074   -34.990 -11.954 1.00 80.15 52  A 1 
ATOM   358   C C    . ASN A 1  52  ? 5.927   -35.201 -10.953 1.00 82.63 52  A 1 
ATOM   359   O O    . ASN A 1  52  ? 4.793   -35.465 -11.346 1.00 79.24 52  A 1 
ATOM   360   C CB   . ASN A 1  52  ? 6.965   -35.916 -13.173 1.00 75.11 52  A 1 
ATOM   361   C CG   . ASN A 1  52  ? 7.970   -35.568 -14.259 1.00 69.64 52  A 1 
ATOM   362   O OD1  . ASN A 1  52  ? 8.212   -34.427 -14.583 1.00 62.08 52  A 1 
ATOM   363   N ND2  . ASN A 1  52  ? 8.590   -36.563 -14.854 1.00 61.41 52  A 1 
ATOM   364   N N    . LEU A 1  53  ? 6.197   -35.100 -9.661  1.00 85.96 53  A 1 
ATOM   365   C CA   . LEU A 1  53  ? 5.231   -35.430 -8.612  1.00 88.13 53  A 1 
ATOM   366   C C    . LEU A 1  53  ? 3.927   -34.640 -8.737  1.00 88.66 53  A 1 
ATOM   367   O O    . LEU A 1  53  ? 2.850   -35.217 -8.607  1.00 86.90 53  A 1 
ATOM   368   C CB   . LEU A 1  53  ? 5.897   -35.209 -7.241  1.00 87.60 53  A 1 
ATOM   369   C CG   . LEU A 1  53  ? 5.009   -35.609 -6.043  1.00 83.52 53  A 1 
ATOM   370   C CD1  . LEU A 1  53  ? 4.693   -37.106 -6.032  1.00 77.04 53  A 1 
ATOM   371   C CD2  . LEU A 1  53  ? 5.721   -35.269 -4.736  1.00 78.69 53  A 1 
ATOM   372   N N    . LEU A 1  54  ? 4.007   -33.336 -9.009  1.00 85.89 54  A 1 
ATOM   373   C CA   . LEU A 1  54  ? 2.818   -32.489 -9.118  1.00 86.11 54  A 1 
ATOM   374   C C    . LEU A 1  54  ? 1.939   -32.879 -10.314 1.00 86.10 54  A 1 
ATOM   375   O O    . LEU A 1  54  ? 0.717   -32.965 -10.177 1.00 84.38 54  A 1 
ATOM   376   C CB   . LEU A 1  54  ? 3.257   -31.018 -9.186  1.00 85.07 54  A 1 
ATOM   377   C CG   . LEU A 1  54  ? 2.079   -30.025 -9.219  1.00 81.08 54  A 1 
ATOM   378   C CD1  . LEU A 1  54  ? 1.191   -30.135 -7.981  1.00 74.83 54  A 1 
ATOM   379   C CD2  . LEU A 1  54  ? 2.620   -28.596 -9.296  1.00 75.27 54  A 1 
ATOM   380   N N    . VAL A 1  55  ? 2.547   -33.165 -11.466 1.00 84.69 55  A 1 
ATOM   381   C CA   . VAL A 1  55  ? 1.831   -33.648 -12.656 1.00 83.31 55  A 1 
ATOM   382   C C    . VAL A 1  55  ? 1.141   -34.972 -12.351 1.00 84.98 55  A 1 
ATOM   383   O O    . VAL A 1  55  ? -0.050  -35.131 -12.614 1.00 83.60 55  A 1 
ATOM   384   C CB   . VAL A 1  55  ? 2.786   -33.799 -13.855 1.00 79.36 55  A 1 
ATOM   385   C CG1  . VAL A 1  55  ? 2.061   -34.354 -15.088 1.00 70.93 55  A 1 
ATOM   386   C CG2  . VAL A 1  55  ? 3.416   -32.454 -14.231 1.00 70.67 55  A 1 
ATOM   387   N N    . LEU A 1  56  ? 1.863   -35.902 -11.738 1.00 86.54 56  A 1 
ATOM   388   C CA   . LEU A 1  56  ? 1.335   -37.217 -11.399 1.00 87.72 56  A 1 
ATOM   389   C C    . LEU A 1  56  ? 0.172   -37.122 -10.403 1.00 89.11 56  A 1 
ATOM   390   O O    . LEU A 1  56  ? -0.867  -37.746 -10.606 1.00 88.65 56  A 1 
ATOM   391   C CB   . LEU A 1  56  ? 2.481   -38.084 -10.850 1.00 86.96 56  A 1 
ATOM   392   C CG   . LEU A 1  56  ? 2.227   -39.583 -11.098 1.00 75.85 56  A 1 
ATOM   393   C CD1  . LEU A 1  56  ? 3.007   -40.051 -12.329 1.00 68.17 56  A 1 
ATOM   394   C CD2  . LEU A 1  56  ? 2.662   -40.420 -9.902  1.00 69.77 56  A 1 
ATOM   395   N N    . LEU A 1  57  ? 0.318   -36.297 -9.361  1.00 89.28 57  A 1 
ATOM   396   C CA   . LEU A 1  57  ? -0.748  -36.044 -8.391  1.00 90.45 57  A 1 
ATOM   397   C C    . LEU A 1  57  ? -1.978  -35.419 -9.052  1.00 90.91 57  A 1 
ATOM   398   O O    . LEU A 1  57  ? -3.097  -35.792 -8.723  1.00 90.25 57  A 1 
ATOM   399   C CB   . LEU A 1  57  ? -0.227  -35.135 -7.264  1.00 90.98 57  A 1 
ATOM   400   C CG   . LEU A 1  57  ? 0.734   -35.819 -6.267  1.00 88.89 57  A 1 
ATOM   401   C CD1  . LEU A 1  57  ? 1.296   -34.763 -5.317  1.00 84.01 57  A 1 
ATOM   402   C CD2  . LEU A 1  57  ? 0.040   -36.893 -5.435  1.00 84.19 57  A 1 
ATOM   403   N N    . THR A 1  58  ? -1.782  -34.511 -10.004 1.00 88.56 58  A 1 
ATOM   404   C CA   . THR A 1  58  ? -2.885  -33.863 -10.729 1.00 87.78 58  A 1 
ATOM   405   C C    . THR A 1  58  ? -3.632  -34.859 -11.615 1.00 88.54 58  A 1 
ATOM   406   O O    . THR A 1  58  ? -4.858  -34.908 -11.581 1.00 87.11 58  A 1 
ATOM   407   C CB   . THR A 1  58  ? -2.382  -32.670 -11.553 1.00 86.23 58  A 1 
ATOM   408   O OG1  . THR A 1  58  ? -1.676  -31.782 -10.718 1.00 76.07 58  A 1 
ATOM   409   C CG2  . THR A 1  58  ? -3.527  -31.874 -12.172 1.00 74.78 58  A 1 
ATOM   410   N N    . VAL A 1  59  ? -2.917  -35.718 -12.350 1.00 87.72 59  A 1 
ATOM   411   C CA   . VAL A 1  59  ? -3.535  -36.780 -13.161 1.00 87.39 59  A 1 
ATOM   412   C C    . VAL A 1  59  ? -4.305  -37.765 -12.277 1.00 89.06 59  A 1 
ATOM   413   O O    . VAL A 1  59  ? -5.459  -38.083 -12.569 1.00 88.68 59  A 1 
ATOM   414   C CB   . VAL A 1  59  ? -2.479  -37.513 -14.013 1.00 85.03 59  A 1 
ATOM   415   C CG1  . VAL A 1  59  ? -3.086  -38.695 -14.775 1.00 78.37 59  A 1 
ATOM   416   C CG2  . VAL A 1  59  ? -1.864  -36.578 -15.058 1.00 77.90 59  A 1 
ATOM   417   N N    . VAL A 1  60  ? -3.709  -38.211 -11.176 1.00 90.71 60  A 1 
ATOM   418   C CA   . VAL A 1  60  ? -4.380  -39.097 -10.216 1.00 92.25 60  A 1 
ATOM   419   C C    . VAL A 1  60  ? -5.614  -38.419 -9.621  1.00 92.84 60  A 1 
ATOM   420   O O    . VAL A 1  60  ? -6.657  -39.060 -9.506  1.00 92.17 60  A 1 
ATOM   421   C CB   . VAL A 1  60  ? -3.406  -39.556 -9.113  1.00 92.07 60  A 1 
ATOM   422   C CG1  . VAL A 1  60  ? -4.109  -40.317 -7.983  1.00 84.05 60  A 1 
ATOM   423   C CG2  . VAL A 1  60  ? -2.344  -40.503 -9.693  1.00 83.67 60  A 1 
ATOM   424   N N    . ALA A 1  61  ? -5.530  -37.134 -9.297  1.00 92.12 61  A 1 
ATOM   425   C CA   . ALA A 1  61  ? -6.650  -36.367 -8.765  1.00 92.48 61  A 1 
ATOM   426   C C    . ALA A 1  61  ? -7.814  -36.264 -9.756  1.00 92.92 61  A 1 
ATOM   427   O O    . ALA A 1  61  ? -8.966  -36.423 -9.361  1.00 91.39 61  A 1 
ATOM   428   C CB   . ALA A 1  61  ? -6.144  -34.981 -8.364  1.00 91.82 61  A 1 
ATOM   429   N N    . VAL A 1  62  ? -7.535  -36.051 -11.041 1.00 90.97 62  A 1 
ATOM   430   C CA   . VAL A 1  62  ? -8.566  -36.034 -12.091 1.00 90.26 62  A 1 
ATOM   431   C C    . VAL A 1  62  ? -9.241  -37.401 -12.207 1.00 90.90 62  A 1 
ATOM   432   O O    . VAL A 1  62  ? -10.468 -37.482 -12.165 1.00 90.20 62  A 1 
ATOM   433   C CB   . VAL A 1  62  ? -7.976  -35.581 -13.441 1.00 88.90 62  A 1 
ATOM   434   C CG1  . VAL A 1  62  ? -8.980  -35.755 -14.586 1.00 82.14 62  A 1 
ATOM   435   C CG2  . VAL A 1  62  ? -7.589  -34.101 -13.401 1.00 82.57 62  A 1 
ATOM   436   N N    . VAL A 1  63  ? -8.463  -38.480 -12.305 1.00 91.84 63  A 1 
ATOM   437   C CA   . VAL A 1  63  ? -9.014  -39.840 -12.421 1.00 91.88 63  A 1 
ATOM   438   C C    . VAL A 1  63  ? -9.809  -40.224 -11.171 1.00 92.27 63  A 1 
ATOM   439   O O    . VAL A 1  63  ? -10.925 -40.740 -11.282 1.00 91.82 63  A 1 
ATOM   440   C CB   . VAL A 1  63  ? -7.893  -40.861 -12.711 1.00 90.95 63  A 1 
ATOM   441   C CG1  . VAL A 1  63  ? -8.436  -42.290 -12.771 1.00 84.57 63  A 1 
ATOM   442   C CG2  . VAL A 1  63  ? -7.223  -40.576 -14.060 1.00 84.33 63  A 1 
ATOM   443   N N    . ALA A 1  64  ? -9.287  -39.925 -9.989  1.00 93.98 64  A 1 
ATOM   444   C CA   . ALA A 1  64  ? -9.985  -40.160 -8.731  1.00 94.46 64  A 1 
ATOM   445   C C    . ALA A 1  64  ? -11.258 -39.309 -8.615  1.00 94.43 64  A 1 
ATOM   446   O O    . ALA A 1  64  ? -12.278 -39.800 -8.142  1.00 93.09 64  A 1 
ATOM   447   C CB   . ALA A 1  64  ? -9.016  -39.891 -7.576  1.00 94.10 64  A 1 
ATOM   448   N N    . GLY A 1  65  ? -11.224 -38.069 -9.093  1.00 93.33 65  A 1 
ATOM   449   C CA   . GLY A 1  65  ? -12.383 -37.184 -9.148  1.00 92.99 65  A 1 
ATOM   450   C C    . GLY A 1  65  ? -13.491 -37.717 -10.052 1.00 93.19 65  A 1 
ATOM   451   O O    . GLY A 1  65  ? -14.655 -37.731 -9.655  1.00 91.84 65  A 1 
ATOM   452   N N    . VAL A 1  66  ? -13.139 -38.234 -11.230 1.00 91.96 66  A 1 
ATOM   453   C CA   . VAL A 1  66  ? -14.098 -38.900 -12.127 1.00 91.18 66  A 1 
ATOM   454   C C    . VAL A 1  66  ? -14.698 -40.134 -11.454 1.00 91.37 66  A 1 
ATOM   455   O O    . VAL A 1  66  ? -15.918 -40.294 -11.447 1.00 90.40 66  A 1 
ATOM   456   C CB   . VAL A 1  66  ? -13.444 -39.267 -13.477 1.00 90.05 66  A 1 
ATOM   457   C CG1  . VAL A 1  66  ? -14.392 -40.072 -14.374 1.00 84.12 66  A 1 
ATOM   458   C CG2  . VAL A 1  66  ? -13.049 -38.015 -14.262 1.00 84.56 66  A 1 
ATOM   459   N N    . ALA A 1  67  ? -13.877 -40.987 -10.853 1.00 92.67 67  A 1 
ATOM   460   C CA   . ALA A 1  67  ? -14.350 -42.182 -10.159 1.00 92.91 67  A 1 
ATOM   461   C C    . ALA A 1  67  ? -15.272 -41.838 -8.977  1.00 92.80 67  A 1 
ATOM   462   O O    . ALA A 1  67  ? -16.337 -42.439 -8.826  1.00 91.70 67  A 1 
ATOM   463   C CB   . ALA A 1  67  ? -13.129 -42.994 -9.714  1.00 92.82 67  A 1 
ATOM   464   N N    . LEU A 1  68  ? -14.898 -40.842 -8.171  1.00 92.96 68  A 1 
ATOM   465   C CA   . LEU A 1  68  ? -15.693 -40.371 -7.041  1.00 92.72 68  A 1 
ATOM   466   C C    . LEU A 1  68  ? -17.025 -39.771 -7.506  1.00 92.48 68  A 1 
ATOM   467   O O    . LEU A 1  68  ? -18.071 -40.112 -6.960  1.00 91.12 68  A 1 
ATOM   468   C CB   . LEU A 1  68  ? -14.848 -39.361 -6.241  1.00 92.03 68  A 1 
ATOM   469   C CG   . LEU A 1  68  ? -15.520 -38.855 -4.948  1.00 87.35 68  A 1 
ATOM   470   C CD1  . LEU A 1  68  ? -15.687 -39.963 -3.914  1.00 81.81 68  A 1 
ATOM   471   C CD2  . LEU A 1  68  ? -14.662 -37.753 -4.325  1.00 81.76 68  A 1 
ATOM   472   N N    . GLY A 1  69  ? -17.001 -38.936 -8.536  1.00 91.96 69  A 1 
ATOM   473   C CA   . GLY A 1  69  ? -18.198 -38.330 -9.112  1.00 91.31 69  A 1 
ATOM   474   C C    . GLY A 1  69  ? -19.166 -39.365 -9.682  1.00 91.35 69  A 1 
ATOM   475   O O    . GLY A 1  69  ? -20.363 -39.302 -9.411  1.00 89.65 69  A 1 
ATOM   476   N N    . LEU A 1  70  ? -18.661 -40.372 -10.402 1.00 91.06 70  A 1 
ATOM   477   C CA   . LEU A 1  70  ? -19.469 -41.487 -10.898 1.00 90.39 70  A 1 
ATOM   478   C C    . LEU A 1  70  ? -20.061 -42.321 -9.755  1.00 89.90 70  A 1 
ATOM   479   O O    . LEU A 1  70  ? -21.222 -42.716 -9.829  1.00 87.66 70  A 1 
ATOM   480   C CB   . LEU A 1  70  ? -18.619 -42.371 -11.826 1.00 89.64 70  A 1 
ATOM   481   C CG   . LEU A 1  70  ? -18.272 -41.739 -13.189 1.00 86.81 70  A 1 
ATOM   482   C CD1  . LEU A 1  70  ? -17.284 -42.636 -13.930 1.00 81.89 70  A 1 
ATOM   483   C CD2  . LEU A 1  70  ? -19.501 -41.555 -14.073 1.00 81.59 70  A 1 
ATOM   484   N N    . GLY A 1  71  ? -19.302 -42.557 -8.696  1.00 90.20 71  A 1 
ATOM   485   C CA   . GLY A 1  71  ? -19.788 -43.261 -7.510  1.00 89.69 71  A 1 
ATOM   486   C C    . GLY A 1  71  ? -20.947 -42.536 -6.821  1.00 89.80 71  A 1 
ATOM   487   O O    . GLY A 1  71  ? -21.972 -43.150 -6.521  1.00 87.92 71  A 1 
ATOM   488   N N    . VAL A 1  72  ? -20.822 -41.225 -6.626  1.00 90.18 72  A 1 
ATOM   489   C CA   . VAL A 1  72  ? -21.887 -40.406 -6.024  1.00 89.41 72  A 1 
ATOM   490   C C    . VAL A 1  72  ? -23.090 -40.272 -6.966  1.00 88.33 72  A 1 
ATOM   491   O O    . VAL A 1  72  ? -24.229 -40.377 -6.517  1.00 85.68 72  A 1 
ATOM   492   C CB   . VAL A 1  72  ? -21.347 -39.031 -5.591  1.00 88.56 72  A 1 
ATOM   493   C CG1  . VAL A 1  72  ? -22.448 -38.151 -4.999  1.00 81.95 72  A 1 
ATOM   494   C CG2  . VAL A 1  72  ? -20.269 -39.178 -4.507  1.00 83.06 72  A 1 
ATOM   495   N N    . SER A 1  73  ? -22.865 -40.112 -8.262  1.00 88.41 73  A 1 
ATOM   496   C CA   . SER A 1  73  ? -23.938 -40.069 -9.262  1.00 87.23 73  A 1 
ATOM   497   C C    . SER A 1  73  ? -24.727 -41.382 -9.301  1.00 86.55 73  A 1 
ATOM   498   O O    . SER A 1  73  ? -25.955 -41.368 -9.301  1.00 81.43 73  A 1 
ATOM   499   C CB   . SER A 1  73  ? -23.347 -39.743 -10.636 1.00 85.08 73  A 1 
ATOM   500   O OG   . SER A 1  73  ? -24.374 -39.537 -11.578 1.00 72.05 73  A 1 
ATOM   501   N N    . GLY A 1  74  ? -24.043 -42.527 -9.237  1.00 85.84 74  A 1 
ATOM   502   C CA   . GLY A 1  74  ? -24.680 -43.840 -9.140  1.00 84.96 74  A 1 
ATOM   503   C C    . GLY A 1  74  ? -25.487 -44.049 -7.856  1.00 84.71 74  A 1 
ATOM   504   O O    . GLY A 1  74  ? -26.443 -44.823 -7.854  1.00 80.13 74  A 1 
ATOM   505   N N    . ALA A 1  75  ? -25.155 -43.340 -6.790  1.00 83.08 75  A 1 
ATOM   506   C CA   . ALA A 1  75  ? -25.893 -43.361 -5.528  1.00 81.67 75  A 1 
ATOM   507   C C    . ALA A 1  75  ? -27.114 -42.418 -5.490  1.00 80.86 75  A 1 
ATOM   508   O O    . ALA A 1  75  ? -27.809 -42.367 -4.476  1.00 74.06 75  A 1 
ATOM   509   C CB   . ALA A 1  75  ? -24.911 -43.089 -4.386  1.00 78.82 75  A 1 
ATOM   510   N N    . GLY A 1  76  ? -27.392 -41.690 -6.563  1.00 76.78 76  A 1 
ATOM   511   C CA   . GLY A 1  76  ? -28.550 -40.785 -6.674  1.00 74.70 76  A 1 
ATOM   512   C C    . GLY A 1  76  ? -28.192 -39.310 -6.883  1.00 75.29 76  A 1 
ATOM   513   O O    . GLY A 1  76  ? -29.085 -38.475 -7.021  1.00 66.75 76  A 1 
ATOM   514   N N    . GLY A 1  77  ? -26.903 -38.996 -6.934  1.00 73.27 77  A 1 
ATOM   515   C CA   . GLY A 1  77  ? -26.413 -37.684 -7.340  1.00 72.62 77  A 1 
ATOM   516   C C    . GLY A 1  77  ? -26.754 -36.538 -6.381  1.00 75.11 77  A 1 
ATOM   517   O O    . GLY A 1  77  ? -26.931 -36.727 -5.175  1.00 68.17 77  A 1 
ATOM   518   N N    . ALA A 1  78  ? -26.842 -35.338 -6.943  1.00 70.98 78  A 1 
ATOM   519   C CA   . ALA A 1  78  ? -27.061 -34.098 -6.198  1.00 70.28 78  A 1 
ATOM   520   C C    . ALA A 1  78  ? -28.347 -34.106 -5.353  1.00 71.88 78  A 1 
ATOM   521   O O    . ALA A 1  78  ? -28.350 -33.642 -4.214  1.00 67.38 78  A 1 
ATOM   522   C CB   . ALA A 1  78  ? -27.083 -32.944 -7.211  1.00 65.14 78  A 1 
ATOM   523   N N    . LEU A 1  79  ? -29.430 -34.698 -5.887  1.00 72.92 79  A 1 
ATOM   524   C CA   . LEU A 1  79  ? -30.710 -34.802 -5.179  1.00 72.33 79  A 1 
ATOM   525   C C    . LEU A 1  79  ? -30.618 -35.681 -3.925  1.00 74.42 79  A 1 
ATOM   526   O O    . LEU A 1  79  ? -31.286 -35.406 -2.933  1.00 69.30 79  A 1 
ATOM   527   C CB   . LEU A 1  79  ? -31.776 -35.357 -6.139  1.00 67.39 79  A 1 
ATOM   528   C CG   . LEU A 1  79  ? -32.271 -34.333 -7.181  1.00 59.72 79  A 1 
ATOM   529   C CD1  . LEU A 1  79  ? -33.011 -35.048 -8.303  1.00 53.26 79  A 1 
ATOM   530   C CD2  . LEU A 1  79  ? -33.227 -33.318 -6.549  1.00 52.70 79  A 1 
ATOM   531   N N    . ALA A 1  80  ? -29.799 -36.724 -3.961  1.00 74.58 80  A 1 
ATOM   532   C CA   . ALA A 1  80  ? -29.623 -37.620 -2.822  1.00 74.37 80  A 1 
ATOM   533   C C    . ALA A 1  80  ? -28.772 -36.999 -1.703  1.00 76.48 80  A 1 
ATOM   534   O O    . ALA A 1  80  ? -28.994 -37.282 -0.527  1.00 71.97 80  A 1 
ATOM   535   C CB   . ALA A 1  80  ? -29.007 -38.926 -3.322  1.00 69.86 80  A 1 
ATOM   536   N N    . LEU A 1  81  ? -27.808 -36.149 -2.058  1.00 75.97 81  A 1 
ATOM   537   C CA   . LEU A 1  81  ? -27.007 -35.417 -1.071  1.00 76.21 81  A 1 
ATOM   538   C C    . LEU A 1  81  ? -27.803 -34.278 -0.424  1.00 77.38 81  A 1 
ATOM   539   O O    . LEU A 1  81  ? -27.687 -34.046 0.779   1.00 71.39 81  A 1 
ATOM   540   C CB   . LEU A 1  81  ? -25.720 -34.899 -1.738  1.00 72.89 81  A 1 
ATOM   541   C CG   . LEU A 1  81  ? -24.671 -35.992 -2.017  1.00 69.04 81  A 1 
ATOM   542   C CD1  . LEU A 1  81  ? -23.543 -35.419 -2.860  1.00 64.32 81  A 1 
ATOM   543   C CD2  . LEU A 1  81  ? -24.060 -36.539 -0.720  1.00 64.49 81  A 1 
ATOM   544   N N    . GLY A 1  82  ? -28.636 -33.616 -1.214  1.00 75.81 82  A 1 
ATOM   545   C CA   . GLY A 1  82  ? -29.260 -32.364 -0.812  1.00 76.89 82  A 1 
ATOM   546   C C    . GLY A 1  82  ? -28.286 -31.181 -0.911  1.00 79.18 82  A 1 
ATOM   547   O O    . GLY A 1  82  ? -27.071 -31.373 -1.019  1.00 75.30 82  A 1 
ATOM   548   N N    . PRO A 1  83  ? -28.802 -29.945 -0.887  1.00 76.73 83  A 1 
ATOM   549   C CA   . PRO A 1  83  ? -27.985 -28.753 -1.120  1.00 76.70 83  A 1 
ATOM   550   C C    . PRO A 1  83  ? -26.908 -28.533 -0.054  1.00 78.22 83  A 1 
ATOM   551   O O    . PRO A 1  83  ? -25.785 -28.165 -0.377  1.00 74.96 83  A 1 
ATOM   552   C CB   . PRO A 1  83  ? -28.990 -27.594 -1.173  1.00 73.68 83  A 1 
ATOM   553   C CG   . PRO A 1  83  ? -30.184 -28.099 -0.367  1.00 70.22 83  A 1 
ATOM   554   C CD   . PRO A 1  83  ? -30.197 -29.590 -0.666  1.00 72.36 83  A 1 
ATOM   555   N N    . GLU A 1  84  ? -27.216 -28.795 1.202   1.00 77.36 84  A 1 
ATOM   556   C CA   . GLU A 1  84  ? -26.286 -28.604 2.316   1.00 77.63 84  A 1 
ATOM   557   C C    . GLU A 1  84  ? -25.091 -29.568 2.240   1.00 79.99 84  A 1 
ATOM   558   O O    . GLU A 1  84  ? -23.927 -29.162 2.284   1.00 76.74 84  A 1 
ATOM   559   C CB   . GLU A 1  84  ? -27.071 -28.801 3.615   1.00 73.54 84  A 1 
ATOM   560   C CG   . GLU A 1  84  ? -26.302 -28.329 4.846   1.00 64.21 84  A 1 
ATOM   561   C CD   . GLU A 1  84  ? -26.946 -28.802 6.146   1.00 58.27 84  A 1 
ATOM   562   O OE1  . GLU A 1  84  ? -26.246 -28.739 7.173   1.00 51.36 84  A 1 
ATOM   563   O OE2  . GLU A 1  84  ? -28.095 -29.299 6.104   1.00 51.39 84  A 1 
ATOM   564   N N    . ARG A 1  85  ? -25.371 -30.856 2.047   1.00 81.20 85  A 1 
ATOM   565   C CA   . ARG A 1  85  ? -24.324 -31.880 1.933   1.00 82.57 85  A 1 
ATOM   566   C C    . ARG A 1  85  ? -23.529 -31.750 0.639   1.00 84.33 85  A 1 
ATOM   567   O O    . ARG A 1  85  ? -22.341 -32.052 0.638   1.00 82.25 85  A 1 
ATOM   568   C CB   . ARG A 1  85  ? -24.931 -33.282 2.031   1.00 80.15 85  A 1 
ATOM   569   C CG   . ARG A 1  85  ? -25.489 -33.573 3.425   1.00 73.74 85  A 1 
ATOM   570   C CD   . ARG A 1  85  ? -25.978 -35.018 3.466   1.00 69.23 85  A 1 
ATOM   571   N NE   . ARG A 1  85  ? -26.579 -35.347 4.765   1.00 61.84 85  A 1 
ATOM   572   C CZ   . ARG A 1  85  ? -27.120 -36.500 5.100   1.00 55.29 85  A 1 
ATOM   573   N NH1  . ARG A 1  85  ? -27.146 -37.517 4.282   1.00 50.51 85  A 1 
ATOM   574   N NH2  . ARG A 1  85  ? -27.653 -36.648 6.280   1.00 48.20 85  A 1 
ATOM   575   N N    . LEU A 1  86  ? -24.159 -31.304 -0.433  1.00 83.78 86  A 1 
ATOM   576   C CA   . LEU A 1  86  ? -23.467 -31.040 -1.691  1.00 84.81 86  A 1 
ATOM   577   C C    . LEU A 1  86  ? -22.438 -29.916 -1.518  1.00 86.15 86  A 1 
ATOM   578   O O    . LEU A 1  86  ? -21.291 -30.086 -1.918  1.00 84.98 86  A 1 
ATOM   579   C CB   . LEU A 1  86  ? -24.495 -30.724 -2.787  1.00 83.35 86  A 1 
ATOM   580   C CG   . LEU A 1  86  ? -23.876 -30.511 -4.184  1.00 78.58 86  A 1 
ATOM   581   C CD1  . LEU A 1  86  ? -23.205 -31.776 -4.716  1.00 71.83 86  A 1 
ATOM   582   C CD2  . LEU A 1  86  ? -24.966 -30.100 -5.168  1.00 72.03 86  A 1 
ATOM   583   N N    . SER A 1  87  ? -22.814 -28.826 -0.863  1.00 83.67 87  A 1 
ATOM   584   C CA   . SER A 1  87  ? -21.888 -27.731 -0.549  1.00 84.22 87  A 1 
ATOM   585   C C    . SER A 1  87  ? -20.698 -28.216 0.294   1.00 86.03 87  A 1 
ATOM   586   O O    . SER A 1  87  ? -19.547 -27.933 -0.038  1.00 83.93 87  A 1 
ATOM   587   C CB   . SER A 1  87  ? -22.638 -26.603 0.165   1.00 81.51 87  A 1 
ATOM   588   O OG   . SER A 1  87  ? -21.766 -25.523 0.429   1.00 67.88 87  A 1 
ATOM   589   N N    . ALA A 1  88  ? -20.958 -29.024 1.322   1.00 86.67 88  A 1 
ATOM   590   C CA   . ALA A 1  88  ? -19.891 -29.606 2.133   1.00 87.29 88  A 1 
ATOM   591   C C    . ALA A 1  88  ? -19.002 -30.590 1.346   1.00 88.44 88  A 1 
ATOM   592   O O    . ALA A 1  88  ? -17.795 -30.646 1.573   1.00 86.64 88  A 1 
ATOM   593   C CB   . ALA A 1  88  ? -20.523 -30.280 3.355   1.00 85.45 88  A 1 
ATOM   594   N N    . PHE A 1  89  ? -19.578 -31.340 0.420   1.00 88.83 89  A 1 
ATOM   595   C CA   . PHE A 1  89  ? -18.847 -32.292 -0.417  1.00 90.06 89  A 1 
ATOM   596   C C    . PHE A 1  89  ? -17.865 -31.601 -1.368  1.00 91.18 89  A 1 
ATOM   597   O O    . PHE A 1  89  ? -16.714 -32.020 -1.469  1.00 90.36 89  A 1 
ATOM   598   C CB   . PHE A 1  89  ? -19.856 -33.160 -1.184  1.00 89.30 89  A 1 
ATOM   599   C CG   . PHE A 1  89  ? -19.216 -34.119 -2.166  1.00 89.64 89  A 1 
ATOM   600   C CD1  . PHE A 1  89  ? -19.273 -33.863 -3.551  1.00 85.64 89  A 1 
ATOM   601   C CD2  . PHE A 1  89  ? -18.536 -35.258 -1.704  1.00 86.05 89  A 1 
ATOM   602   C CE1  . PHE A 1  89  ? -18.661 -34.740 -4.457  1.00 85.37 89  A 1 
ATOM   603   C CE2  . PHE A 1  89  ? -17.922 -36.137 -2.609  1.00 85.02 89  A 1 
ATOM   604   C CZ   . PHE A 1  89  ? -17.986 -35.876 -3.985  1.00 86.95 89  A 1 
ATOM   605   N N    . VAL A 1  90  ? -18.287 -30.523 -2.025  1.00 90.24 90  A 1 
ATOM   606   C CA   . VAL A 1  90  ? -17.429 -29.782 -2.966  1.00 90.75 90  A 1 
ATOM   607   C C    . VAL A 1  90  ? -16.513 -28.760 -2.287  1.00 91.36 90  A 1 
ATOM   608   O O    . VAL A 1  90  ? -15.683 -28.146 -2.952  1.00 89.71 90  A 1 
ATOM   609   C CB   . VAL A 1  90  ? -18.232 -29.132 -4.109  1.00 89.10 90  A 1 
ATOM   610   C CG1  . VAL A 1  90  ? -19.025 -30.182 -4.884  1.00 77.30 90  A 1 
ATOM   611   C CG2  . VAL A 1  90  ? -19.186 -28.039 -3.626  1.00 77.54 90  A 1 
ATOM   612   N N    . PHE A 1  91  ? -16.617 -28.612 -0.983  1.00 89.76 91  A 1 
ATOM   613   C CA   . PHE A 1  91  ? -15.904 -27.597 -0.215  1.00 90.43 91  A 1 
ATOM   614   C C    . PHE A 1  91  ? -14.374 -27.552 -0.409  1.00 90.99 91  A 1 
ATOM   615   O O    . PHE A 1  91  ? -13.833 -26.454 -0.544  1.00 90.16 91  A 1 
ATOM   616   C CB   . PHE A 1  91  ? -16.263 -27.749 1.265   1.00 89.55 91  A 1 
ATOM   617   C CG   . PHE A 1  91  ? -15.685 -26.660 2.124   1.00 89.25 91  A 1 
ATOM   618   C CD1  . PHE A 1  91  ? -14.633 -26.928 3.015   1.00 85.23 91  A 1 
ATOM   619   C CD2  . PHE A 1  91  ? -16.172 -25.350 1.990   1.00 85.17 91  A 1 
ATOM   620   C CE1  . PHE A 1  91  ? -14.083 -25.893 3.775   1.00 84.28 91  A 1 
ATOM   621   C CE2  . PHE A 1  91  ? -15.623 -24.313 2.746   1.00 83.88 91  A 1 
ATOM   622   C CZ   . PHE A 1  91  ? -14.578 -24.587 3.637   1.00 86.53 91  A 1 
ATOM   623   N N    . PRO A 1  92  ? -13.637 -28.677 -0.487  1.00 92.86 92  A 1 
ATOM   624   C CA   . PRO A 1  92  ? -12.203 -28.618 -0.794  1.00 92.87 92  A 1 
ATOM   625   C C    . PRO A 1  92  ? -11.903 -28.004 -2.165  1.00 93.02 92  A 1 
ATOM   626   O O    . PRO A 1  92  ? -10.852 -27.390 -2.352  1.00 91.18 92  A 1 
ATOM   627   C CB   . PRO A 1  92  ? -11.710 -30.067 -0.707  1.00 91.84 92  A 1 
ATOM   628   C CG   . PRO A 1  92  ? -12.738 -30.754 0.182   1.00 91.14 92  A 1 
ATOM   629   C CD   . PRO A 1  92  ? -14.032 -30.046 -0.195  1.00 93.10 92  A 1 
ATOM   630   N N    . GLY A 1  93  ? -12.824 -28.142 -3.111  1.00 92.25 93  A 1 
ATOM   631   C CA   . GLY A 1  93  ? -12.770 -27.452 -4.397  1.00 91.98 93  A 1 
ATOM   632   C C    . GLY A 1  93  ? -13.093 -25.963 -4.275  1.00 92.24 93  A 1 
ATOM   633   O O    . GLY A 1  93  ? -12.388 -25.138 -4.847  1.00 90.22 93  A 1 
ATOM   634   N N    . GLU A 1  94  ? -14.095 -25.607 -3.480  1.00 91.09 94  A 1 
ATOM   635   C CA   . GLU A 1  94  ? -14.426 -24.207 -3.184  1.00 90.57 94  A 1 
ATOM   636   C C    . GLU A 1  94  ? -13.226 -23.461 -2.579  1.00 90.95 94  A 1 
ATOM   637   O O    . GLU A 1  94  ? -12.923 -22.341 -2.984  1.00 89.64 94  A 1 
ATOM   638   C CB   . GLU A 1  94  ? -15.642 -24.150 -2.241  1.00 89.17 94  A 1 
ATOM   639   C CG   . GLU A 1  94  ? -16.194 -22.722 -2.060  1.00 83.56 94  A 1 
ATOM   640   C CD   . GLU A 1  94  ? -17.212 -22.586 -0.916  1.00 82.24 94  A 1 
ATOM   641   O OE1  . GLU A 1  94  ? -17.326 -21.478 -0.353  1.00 74.22 94  A 1 
ATOM   642   O OE2  . GLU A 1  94  ? -17.876 -23.574 -0.533  1.00 76.58 94  A 1 
ATOM   643   N N    . LEU A 1  95  ? -12.479 -24.097 -1.678  1.00 91.16 95  A 1 
ATOM   644   C CA   . LEU A 1  95  ? -11.261 -23.519 -1.104  1.00 91.60 95  A 1 
ATOM   645   C C    . LEU A 1  95  ? -10.199 -23.214 -2.166  1.00 91.73 95  A 1 
ATOM   646   O O    . LEU A 1  95  ? -9.569  -22.159 -2.107  1.00 90.77 95  A 1 
ATOM   647   C CB   . LEU A 1  95  ? -10.683 -24.450 -0.031  1.00 91.20 95  A 1 
ATOM   648   C CG   . LEU A 1  95  ? -11.455 -24.465 1.304   1.00 81.02 95  A 1 
ATOM   649   C CD1  . LEU A 1  95  ? -10.773 -25.455 2.248   1.00 74.75 95  A 1 
ATOM   650   C CD2  . LEU A 1  95  ? -11.467 -23.098 1.979   1.00 77.62 95  A 1 
ATOM   651   N N    . LEU A 1  96  ? -10.016 -24.087 -3.152  1.00 91.32 96  A 1 
ATOM   652   C CA   . LEU A 1  96  ? -9.109  -23.820 -4.271  1.00 90.67 96  A 1 
ATOM   653   C C    . LEU A 1  96  ? -9.559  -22.592 -5.067  1.00 90.90 96  A 1 
ATOM   654   O O    . LEU A 1  96  ? -8.739  -21.727 -5.368  1.00 89.68 96  A 1 
ATOM   655   C CB   . LEU A 1  96  ? -8.993  -25.072 -5.156  1.00 89.45 96  A 1 
ATOM   656   C CG   . LEU A 1  96  ? -8.101  -24.880 -6.401  1.00 89.15 96  A 1 
ATOM   657   C CD1  . LEU A 1  96  ? -6.654  -24.547 -6.039  1.00 83.64 96  A 1 
ATOM   658   C CD2  . LEU A 1  96  ? -8.103  -26.154 -7.238  1.00 84.40 96  A 1 
ATOM   659   N N    . LEU A 1  97  ? -10.852 -22.477 -5.357  1.00 89.84 97  A 1 
ATOM   660   C CA   . LEU A 1  97  ? -11.390 -21.319 -6.076  1.00 88.87 97  A 1 
ATOM   661   C C    . LEU A 1  97  ? -11.222 -20.019 -5.282  1.00 89.12 97  A 1 
ATOM   662   O O    . LEU A 1  97  ? -10.876 -18.991 -5.862  1.00 87.75 97  A 1 
ATOM   663   C CB   . LEU A 1  97  ? -12.866 -21.552 -6.424  1.00 87.47 97  A 1 
ATOM   664   C CG   . LEU A 1  97  ? -13.138 -22.761 -7.337  1.00 84.76 97  A 1 
ATOM   665   C CD1  . LEU A 1  97  ? -14.642 -22.864 -7.581  1.00 79.65 97  A 1 
ATOM   666   C CD2  . LEU A 1  97  ? -12.422 -22.661 -8.680  1.00 80.18 97  A 1 
ATOM   667   N N    . ARG A 1  98  ? -11.406 -20.060 -3.968  1.00 90.19 98  A 1 
ATOM   668   C CA   . ARG A 1  98  ? -11.161 -18.903 -3.091  1.00 89.66 98  A 1 
ATOM   669   C C    . ARG A 1  98  ? -9.693  -18.481 -3.107  1.00 90.25 98  A 1 
ATOM   670   O O    . ARG A 1  98  ? -9.413  -17.291 -3.228  1.00 88.97 98  A 1 
ATOM   671   C CB   . ARG A 1  98  ? -11.619 -19.204 -1.660  1.00 88.49 98  A 1 
ATOM   672   C CG   . ARG A 1  98  ? -13.147 -19.346 -1.551  1.00 83.17 98  A 1 
ATOM   673   C CD   . ARG A 1  98  ? -13.593 -19.558 -0.092  1.00 82.00 98  A 1 
ATOM   674   N NE   . ARG A 1  98  ? -13.450 -18.330 0.700   1.00 81.65 98  A 1 
ATOM   675   C CZ   . ARG A 1  98  ? -14.279 -17.291 0.720   1.00 81.41 98  A 1 
ATOM   676   N NH1  . ARG A 1  98  ? -15.417 -17.286 0.080   1.00 70.85 98  A 1 
ATOM   677   N NH2  . ARG A 1  98  ? -13.977 -16.227 1.393   1.00 76.70 98  A 1 
ATOM   678   N N    . LEU A 1  99  ? -8.767  -19.427 -3.051  1.00 89.73 99  A 1 
ATOM   679   C CA   . LEU A 1  99  ? -7.331  -19.151 -3.145  1.00 89.06 99  A 1 
ATOM   680   C C    . LEU A 1  99  ? -6.947  -18.533 -4.496  1.00 89.84 99  A 1 
ATOM   681   O O    . LEU A 1  99  ? -6.192  -17.564 -4.538  1.00 89.04 99  A 1 
ATOM   682   C CB   . LEU A 1  99  ? -6.546  -20.449 -2.910  1.00 88.68 99  A 1 
ATOM   683   C CG   . LEU A 1  99  ? -6.533  -20.940 -1.450  1.00 87.89 99  A 1 
ATOM   684   C CD1  . LEU A 1  99  ? -5.951  -22.350 -1.401  1.00 83.32 99  A 1 
ATOM   685   C CD2  . LEU A 1  99  ? -5.685  -20.037 -0.563  1.00 83.72 99  A 1 
ATOM   686   N N    . LEU A 1  100 ? -7.493  -19.052 -5.591  1.00 89.22 100 A 1 
ATOM   687   C CA   . LEU A 1  100 ? -7.257  -18.500 -6.929  1.00 87.44 100 A 1 
ATOM   688   C C    . LEU A 1  100 ? -7.790  -17.066 -7.042  1.00 87.84 100 A 1 
ATOM   689   O O    . LEU A 1  100 ? -7.051  -16.174 -7.453  1.00 86.98 100 A 1 
ATOM   690   C CB   . LEU A 1  100 ? -7.873  -19.419 -7.993  1.00 86.16 100 A 1 
ATOM   691   C CG   . LEU A 1  100 ? -7.184  -20.789 -8.149  1.00 83.33 100 A 1 
ATOM   692   C CD1  . LEU A 1  100 ? -7.970  -21.639 -9.148  1.00 78.46 100 A 1 
ATOM   693   C CD2  . LEU A 1  100 ? -5.748  -20.671 -8.645  1.00 78.87 100 A 1 
ATOM   694   N N    . ARG A 1  101 ? -9.023  -16.815 -6.605  1.00 88.19 101 A 1 
ATOM   695   C CA   . ARG A 1  101 ? -9.613  -15.462 -6.588  1.00 87.99 101 A 1 
ATOM   696   C C    . ARG A 1  101 ? -8.814  -14.480 -5.730  1.00 88.00 101 A 1 
ATOM   697   O O    . ARG A 1  101 ? -8.608  -13.347 -6.146  1.00 86.20 101 A 1 
ATOM   698   C CB   . ARG A 1  101 ? -11.055 -15.534 -6.081  1.00 86.57 101 A 1 
ATOM   699   C CG   . ARG A 1  101 ? -12.012 -16.038 -7.160  1.00 81.25 101 A 1 
ATOM   700   C CD   . ARG A 1  101 ? -13.423 -16.121 -6.583  1.00 79.77 101 A 1 
ATOM   701   N NE   . ARG A 1  101 ? -14.409 -16.306 -7.651  1.00 73.79 101 A 1 
ATOM   702   C CZ   . ARG A 1  101 ? -15.620 -16.801 -7.551  1.00 68.85 101 A 1 
ATOM   703   N NH1  . ARG A 1  101 ? -16.115 -17.225 -6.418  1.00 61.51 101 A 1 
ATOM   704   N NH2  . ARG A 1  101 ? -16.357 -16.855 -8.615  1.00 61.88 101 A 1 
ATOM   705   N N    . MET A 1  102 ? -8.332  -14.915 -4.582  1.00 89.39 102 A 1 
ATOM   706   C CA   . MET A 1  102 ? -7.482  -14.096 -3.714  1.00 89.00 102 A 1 
ATOM   707   C C    . MET A 1  102 ? -6.201  -13.653 -4.432  1.00 89.41 102 A 1 
ATOM   708   O O    . MET A 1  102 ? -5.782  -12.507 -4.301  1.00 87.90 102 A 1 
ATOM   709   C CB   . MET A 1  102 ? -7.143  -14.900 -2.454  1.00 88.60 102 A 1 
ATOM   710   C CG   . MET A 1  102 ? -6.255  -14.132 -1.471  1.00 85.26 102 A 1 
ATOM   711   S SD   . MET A 1  102 ? -5.612  -15.131 -0.105  1.00 81.88 102 A 1 
ATOM   712   C CE   . MET A 1  102 ? -4.451  -16.189 -0.996  1.00 73.56 102 A 1 
ATOM   713   N N    . ILE A 1  103 ? -5.592  -14.548 -5.205  1.00 90.28 103 A 1 
ATOM   714   C CA   . ILE A 1  103 ? -4.325  -14.294 -5.897  1.00 89.43 103 A 1 
ATOM   715   C C    . ILE A 1  103 ? -4.491  -13.462 -7.174  1.00 89.57 103 A 1 
ATOM   716   O O    . ILE A 1  103 ? -3.561  -12.765 -7.564  1.00 88.14 103 A 1 
ATOM   717   C CB   . ILE A 1  103 ? -3.599  -15.637 -6.135  1.00 87.30 103 A 1 
ATOM   718   C CG1  . ILE A 1  103 ? -2.999  -16.177 -4.816  1.00 78.12 103 A 1 
ATOM   719   C CG2  . ILE A 1  103 ? -2.529  -15.585 -7.225  1.00 77.51 103 A 1 
ATOM   720   C CD1  . ILE A 1  103 ? -1.849  -15.350 -4.215  1.00 73.29 103 A 1 
ATOM   721   N N    . ILE A 1  104 ? -5.662  -13.486 -7.804  1.00 88.77 104 A 1 
ATOM   722   C CA   . ILE A 1  104 ? -5.914  -12.718 -9.031  1.00 87.26 104 A 1 
ATOM   723   C C    . ILE A 1  104 ? -5.611  -11.226 -8.844  1.00 87.62 104 A 1 
ATOM   724   O O    . ILE A 1  104 ? -4.938  -10.631 -9.684  1.00 86.31 104 A 1 
ATOM   725   C CB   . ILE A 1  104 ? -7.360  -12.962 -9.527  1.00 84.95 104 A 1 
ATOM   726   C CG1  . ILE A 1  104 ? -7.441  -14.347 -10.201 1.00 79.99 104 A 1 
ATOM   727   C CG2  . ILE A 1  104 ? -7.832  -11.875 -10.513 1.00 78.68 104 A 1 
ATOM   728   C CD1  . ILE A 1  104 ? -8.868  -14.841 -10.434 1.00 74.31 104 A 1 
ATOM   729   N N    . LEU A 1  105 ? -6.066  -10.625 -7.750  1.00 89.22 105 A 1 
ATOM   730   C CA   . LEU A 1  105 ? -5.909  -9.189  -7.509  1.00 89.22 105 A 1 
ATOM   731   C C    . LEU A 1  105 ? -4.436  -8.742  -7.465  1.00 89.73 105 A 1 
ATOM   732   O O    . LEU A 1  105 ? -4.050  -7.916  -8.294  1.00 88.38 105 A 1 
ATOM   733   C CB   . LEU A 1  105 ? -6.726  -8.789  -6.267  1.00 87.82 105 A 1 
ATOM   734   C CG   . LEU A 1  105 ? -6.540  -7.326  -5.827  1.00 85.25 105 A 1 
ATOM   735   C CD1  . LEU A 1  105 ? -7.029  -6.344  -6.884  1.00 79.17 105 A 1 
ATOM   736   C CD2  . LEU A 1  105 ? -7.317  -7.081  -4.536  1.00 79.91 105 A 1 
ATOM   737   N N    . PRO A 1  106 ? -3.579  -9.258  -6.558  1.00 89.39 106 A 1 
ATOM   738   C CA   . PRO A 1  106 ? -2.176  -8.853  -6.537  1.00 89.04 106 A 1 
ATOM   739   C C    . PRO A 1  106 ? -1.431  -9.266  -7.804  1.00 89.18 106 A 1 
ATOM   740   O O    . PRO A 1  106 ? -0.561  -8.532  -8.262  1.00 87.04 106 A 1 
ATOM   741   C CB   . PRO A 1  106 ? -1.579  -9.507  -5.285  1.00 87.18 106 A 1 
ATOM   742   C CG   . PRO A 1  106 ? -2.467  -10.721 -5.055  1.00 87.34 106 A 1 
ATOM   743   C CD   . PRO A 1  106 ? -3.833  -10.227 -5.502  1.00 89.93 106 A 1 
ATOM   744   N N    . LEU A 1  107 ? -1.783  -10.394 -8.408  1.00 88.24 107 A 1 
ATOM   745   C CA   . LEU A 1  107 ? -1.135  -10.856 -9.625  1.00 86.70 107 A 1 
ATOM   746   C C    . LEU A 1  107 ? -1.384  -9.908  -10.798 1.00 86.99 107 A 1 
ATOM   747   O O    . LEU A 1  107 ? -0.430  -9.452  -11.415 1.00 85.62 107 A 1 
ATOM   748   C CB   . LEU A 1  107 ? -1.606  -12.280 -9.939  1.00 84.51 107 A 1 
ATOM   749   C CG   . LEU A 1  107 ? -0.885  -12.881 -11.153 1.00 79.55 107 A 1 
ATOM   750   C CD1  . LEU A 1  107 ? 0.563   -13.228 -10.828 1.00 73.69 107 A 1 
ATOM   751   C CD2  . LEU A 1  107 ? -1.619  -14.134 -11.601 1.00 74.04 107 A 1 
ATOM   752   N N    . VAL A 1  108 ? -2.645  -9.590  -11.089 1.00 88.07 108 A 1 
ATOM   753   C CA   . VAL A 1  108 ? -3.002  -8.706  -12.211 1.00 87.12 108 A 1 
ATOM   754   C C    . VAL A 1  108 ? -2.311  -7.354  -12.076 1.00 87.46 108 A 1 
ATOM   755   O O    . VAL A 1  108 ? -1.678  -6.887  -13.018 1.00 86.12 108 A 1 
ATOM   756   C CB   . VAL A 1  108 ? -4.532  -8.536  -12.319 1.00 85.59 108 A 1 
ATOM   757   C CG1  . VAL A 1  108 ? -4.944  -7.414  -13.279 1.00 79.06 108 A 1 
ATOM   758   C CG2  . VAL A 1  108 ? -5.181  -9.815  -12.844 1.00 80.29 108 A 1 
ATOM   759   N N    . VAL A 1  109 ? -2.387  -6.747  -10.903 1.00 90.22 109 A 1 
ATOM   760   C CA   . VAL A 1  109 ? -1.809  -5.419  -10.675 1.00 90.48 109 A 1 
ATOM   761   C C    . VAL A 1  109 ? -0.281  -5.457  -10.764 1.00 90.39 109 A 1 
ATOM   762   O O    . VAL A 1  109 ? 0.303   -4.739  -11.571 1.00 89.05 109 A 1 
ATOM   763   C CB   . VAL A 1  109 ? -2.305  -4.823  -9.343  1.00 89.92 109 A 1 
ATOM   764   C CG1  . VAL A 1  109 ? -1.658  -3.464  -9.054  1.00 83.57 109 A 1 
ATOM   765   C CG2  . VAL A 1  109 ? -3.822  -4.609  -9.374  1.00 84.49 109 A 1 
ATOM   766   N N    . CYS A 1  110 ? 0.378   -6.309  -9.989  1.00 90.07 110 A 1 
ATOM   767   C CA   . CYS A 1  110 ? 1.837   -6.317  -9.913  1.00 89.17 110 A 1 
ATOM   768   C C    . CYS A 1  110 ? 2.502   -6.827  -11.201 1.00 88.70 110 A 1 
ATOM   769   O O    . CYS A 1  110 ? 3.485   -6.251  -11.653 1.00 86.66 110 A 1 
ATOM   770   C CB   . CYS A 1  110 ? 2.283   -7.147  -8.702  1.00 88.81 110 A 1 
ATOM   771   S SG   . CYS A 1  110 ? 1.602   -6.461  -7.167  1.00 84.08 110 A 1 
ATOM   772   N N    . SER A 1  111 ? 1.949   -7.874  -11.804 1.00 87.23 111 A 1 
ATOM   773   C CA   . SER A 1  111 ? 2.491   -8.468  -13.025 1.00 84.73 111 A 1 
ATOM   774   C C    . SER A 1  111 ? 2.394   -7.516  -14.218 1.00 84.58 111 A 1 
ATOM   775   O O    . SER A 1  111 ? 3.372   -7.315  -14.934 1.00 82.04 111 A 1 
ATOM   776   C CB   . SER A 1  111 ? 1.759   -9.779  -13.317 1.00 81.89 111 A 1 
ATOM   777   O OG   . SER A 1  111 ? 2.290   -10.412 -14.453 1.00 71.42 111 A 1 
ATOM   778   N N    . LEU A 1  112 ? 1.243   -6.868  -14.404 1.00 86.53 112 A 1 
ATOM   779   C CA   . LEU A 1  112 ? 1.063   -5.948  -15.527 1.00 86.73 112 A 1 
ATOM   780   C C    . LEU A 1  112 ? 1.837   -4.641  -15.357 1.00 87.22 112 A 1 
ATOM   781   O O    . LEU A 1  112 ? 2.349   -4.119  -16.346 1.00 86.47 112 A 1 
ATOM   782   C CB   . LEU A 1  112 ? -0.424  -5.672  -15.760 1.00 85.67 112 A 1 
ATOM   783   C CG   . LEU A 1  112 ? -1.201  -6.868  -16.331 1.00 82.94 112 A 1 
ATOM   784   C CD1  . LEU A 1  112 ? -2.682  -6.521  -16.364 1.00 78.04 112 A 1 
ATOM   785   C CD2  . LEU A 1  112 ? -0.774  -7.216  -17.754 1.00 78.62 112 A 1 
ATOM   786   N N    . ILE A 1  113 ? 1.969   -4.124  -14.137 1.00 89.46 113 A 1 
ATOM   787   C CA   . ILE A 1  113 ? 2.819   -2.953  -13.889 1.00 90.03 113 A 1 
ATOM   788   C C    . ILE A 1  113 ? 4.277   -3.284  -14.230 1.00 89.42 113 A 1 
ATOM   789   O O    . ILE A 1  113 ? 4.897   -2.565  -15.009 1.00 87.80 113 A 1 
ATOM   790   C CB   . ILE A 1  113 ? 2.659   -2.423  -12.445 1.00 90.47 113 A 1 
ATOM   791   C CG1  . ILE A 1  113 ? 1.256   -1.802  -12.256 1.00 88.43 113 A 1 
ATOM   792   C CG2  . ILE A 1  113 ? 3.736   -1.365  -12.131 1.00 88.18 113 A 1 
ATOM   793   C CD1  . ILE A 1  113 ? 0.913   -1.459  -10.802 1.00 86.45 113 A 1 
ATOM   794   N N    . GLY A 1  114 ? 4.794   -4.383  -13.699 1.00 87.71 114 A 1 
ATOM   795   C CA   . GLY A 1  114 ? 6.160   -4.823  -13.986 1.00 86.00 114 A 1 
ATOM   796   C C    . GLY A 1  114 ? 6.388   -5.118  -15.472 1.00 85.34 114 A 1 
ATOM   797   O O    . GLY A 1  114 ? 7.371   -4.660  -16.052 1.00 81.76 114 A 1 
ATOM   798   N N    . GLY A 1  115 ? 5.442   -5.812  -16.106 1.00 83.86 115 A 1 
ATOM   799   C CA   . GLY A 1  115 ? 5.496   -6.119  -17.535 1.00 80.94 115 A 1 
ATOM   800   C C    . GLY A 1  115 ? 5.493   -4.865  -18.414 1.00 80.88 115 A 1 
ATOM   801   O O    . GLY A 1  115 ? 6.386   -4.685  -19.235 1.00 78.00 115 A 1 
ATOM   802   N N    . ALA A 1  116 ? 4.543   -3.959  -18.190 1.00 84.50 116 A 1 
ATOM   803   C CA   . ALA A 1  116 ? 4.451   -2.725  -18.965 1.00 83.86 116 A 1 
ATOM   804   C C    . ALA A 1  116 ? 5.636   -1.773  -18.713 1.00 83.00 116 A 1 
ATOM   805   O O    . ALA A 1  116 ? 6.082   -1.094  -19.635 1.00 79.93 116 A 1 
ATOM   806   C CB   . ALA A 1  116 ? 3.113   -2.047  -18.658 1.00 83.59 116 A 1 
ATOM   807   N N    . ALA A 1  117 ? 6.184   -1.750  -17.497 1.00 86.00 117 A 1 
ATOM   808   C CA   . ALA A 1  117 ? 7.372   -0.964  -17.182 1.00 85.25 117 A 1 
ATOM   809   C C    . ALA A 1  117 ? 8.653   -1.525  -17.821 1.00 83.55 117 A 1 
ATOM   810   O O    . ALA A 1  117 ? 9.569   -0.767  -18.143 1.00 79.21 117 A 1 
ATOM   811   C CB   . ALA A 1  117 ? 7.501   -0.879  -15.659 1.00 85.78 117 A 1 
ATOM   812   N N    . SER A 1  118 ? 8.714   -2.840  -18.040 1.00 81.47 118 A 1 
ATOM   813   C CA   . SER A 1  118 ? 9.831   -3.472  -18.747 1.00 77.45 118 A 1 
ATOM   814   C C    . SER A 1  118 ? 9.764   -3.272  -20.262 1.00 76.44 118 A 1 
ATOM   815   O O    . SER A 1  118 ? 10.796  -3.223  -20.929 1.00 71.60 118 A 1 
ATOM   816   C CB   . SER A 1  118 ? 9.906   -4.959  -18.394 1.00 74.22 118 A 1 
ATOM   817   O OG   . SER A 1  118 ? 8.908   -5.712  -19.049 1.00 64.11 118 A 1 
ATOM   818   N N    . LEU A 1  119 ? 8.555   -3.108  -20.803 1.00 78.18 119 A 1 
ATOM   819   C CA   . LEU A 1  119 ? 8.330   -2.855  -22.220 1.00 75.68 119 A 1 
ATOM   820   C C    . LEU A 1  119 ? 8.593   -1.385  -22.547 1.00 74.74 119 A 1 
ATOM   821   O O    . LEU A 1  119 ? 7.684   -0.556  -22.599 1.00 69.33 119 A 1 
ATOM   822   C CB   . LEU A 1  119 ? 6.909   -3.288  -22.602 1.00 72.49 119 A 1 
ATOM   823   C CG   . LEU A 1  119 ? 6.689   -4.809  -22.597 1.00 66.33 119 A 1 
ATOM   824   C CD1  . LEU A 1  119 ? 5.207   -5.096  -22.804 1.00 61.26 119 A 1 
ATOM   825   C CD2  . LEU A 1  119 ? 7.467   -5.510  -23.702 1.00 60.65 119 A 1 
ATOM   826   N N    . ASP A 1  120 ? 9.853   -1.075  -22.826 1.00 72.71 120 A 1 
ATOM   827   C CA   . ASP A 1  120 ? 10.263  0.236   -23.308 1.00 70.87 120 A 1 
ATOM   828   C C    . ASP A 1  120 ? 10.598  0.169   -24.803 1.00 72.02 120 A 1 
ATOM   829   O O    . ASP A 1  120 ? 11.760  0.003   -25.186 1.00 66.81 120 A 1 
ATOM   830   C CB   . ASP A 1  120 ? 11.418  0.765   -22.465 1.00 65.87 120 A 1 
ATOM   831   C CG   . ASP A 1  120 ? 11.796  2.207   -22.804 1.00 60.88 120 A 1 
ATOM   832   O OD1  . ASP A 1  120 ? 11.143  2.831   -23.673 1.00 56.13 120 A 1 
ATOM   833   O OD2  . ASP A 1  120 ? 12.750  2.695   -22.160 1.00 56.37 120 A 1 
ATOM   834   N N    . PRO A 1  121 ? 9.593   0.299   -25.684 1.00 70.83 121 A 1 
ATOM   835   C CA   . PRO A 1  121 ? 9.826   0.203   -27.119 1.00 69.74 121 A 1 
ATOM   836   C C    . PRO A 1  121 ? 10.719  1.322   -27.657 1.00 70.01 121 A 1 
ATOM   837   O O    . PRO A 1  121 ? 11.320  1.156   -28.715 1.00 65.13 121 A 1 
ATOM   838   C CB   . PRO A 1  121 ? 8.427   0.210   -27.741 1.00 66.53 121 A 1 
ATOM   839   C CG   . PRO A 1  121 ? 7.573   0.944   -26.723 1.00 64.29 121 A 1 
ATOM   840   C CD   . PRO A 1  121 ? 8.192   0.556   -25.394 1.00 67.38 121 A 1 
ATOM   841   N N    . GLY A 1  122 ? 10.848  2.436   -26.953 1.00 70.51 122 A 1 
ATOM   842   C CA   . GLY A 1  122 ? 11.823  3.469   -27.286 1.00 69.69 122 A 1 
ATOM   843   C C    . GLY A 1  122 ? 13.262  2.994   -27.093 1.00 71.44 122 A 1 
ATOM   844   O O    . GLY A 1  122 ? 14.101  3.193   -27.968 1.00 65.45 122 A 1 
ATOM   845   N N    . ALA A 1  123 ? 13.529  2.308   -25.989 1.00 67.38 123 A 1 
ATOM   846   C CA   . ALA A 1  123 ? 14.840  1.725   -25.729 1.00 66.64 123 A 1 
ATOM   847   C C    . ALA A 1  123 ? 15.130  0.503   -26.616 1.00 69.36 123 A 1 
ATOM   848   O O    . ALA A 1  123 ? 16.274  0.279   -27.009 1.00 63.90 123 A 1 
ATOM   849   C CB   . ALA A 1  123 ? 14.936  1.378   -24.245 1.00 60.55 123 A 1 
ATOM   850   N N    . LEU A 1  124 ? 14.093  -0.252  -26.990 1.00 69.83 124 A 1 
ATOM   851   C CA   . LEU A 1  124 ? 14.192  -1.352  -27.957 1.00 69.72 124 A 1 
ATOM   852   C C    . LEU A 1  124 ? 14.473  -0.869  -29.389 1.00 71.36 124 A 1 
ATOM   853   O O    . LEU A 1  124 ? 14.813  -1.666  -30.265 1.00 65.21 124 A 1 
ATOM   854   C CB   . LEU A 1  124 ? 12.899  -2.179  -27.901 1.00 65.51 124 A 1 
ATOM   855   C CG   . LEU A 1  124 ? 12.693  -2.966  -26.591 1.00 59.91 124 A 1 
ATOM   856   C CD1  . LEU A 1  124 ? 11.281  -3.527  -26.542 1.00 55.77 124 A 1 
ATOM   857   C CD2  . LEU A 1  124 ? 13.664  -4.132  -26.465 1.00 56.10 124 A 1 
ATOM   858   N N    . GLY A 1  125 ? 14.344  0.426   -29.632 1.00 71.84 125 A 1 
ATOM   859   C CA   . GLY A 1  125 ? 14.548  1.007   -30.941 1.00 73.44 125 A 1 
ATOM   860   C C    . GLY A 1  125 ? 13.426  0.666   -31.924 1.00 77.16 125 A 1 
ATOM   861   O O    . GLY A 1  125 ? 12.392  0.082   -31.601 1.00 72.98 125 A 1 
ATOM   862   N N    . ARG A 1  126 ? 13.639  1.060   -33.167 1.00 76.75 126 A 1 
ATOM   863   C CA   . ARG A 1  126 ? 12.632  0.919   -34.226 1.00 78.81 126 A 1 
ATOM   864   C C    . ARG A 1  126 ? 12.329  -0.544  -34.556 1.00 80.77 126 A 1 
ATOM   865   O O    . ARG A 1  126 ? 11.191  -0.874  -34.871 1.00 77.70 126 A 1 
ATOM   866   C CB   . ARG A 1  126 ? 13.129  1.692   -35.453 1.00 74.72 126 A 1 
ATOM   867   C CG   . ARG A 1  126 ? 12.008  1.950   -36.465 1.00 65.80 126 A 1 
ATOM   868   C CD   . ARG A 1  126 ? 12.549  2.808   -37.609 1.00 63.24 126 A 1 
ATOM   869   N NE   . ARG A 1  126 ? 11.475  3.216   -38.531 1.00 54.97 126 A 1 
ATOM   870   C CZ   . ARG A 1  126 ? 11.605  4.058   -39.546 1.00 48.90 126 A 1 
ATOM   871   N NH1  . ARG A 1  126 ? 12.756  4.595   -39.847 1.00 44.29 126 A 1 
ATOM   872   N NH2  . ARG A 1  126 ? 10.575  4.375   -40.272 1.00 41.34 126 A 1 
ATOM   873   N N    . LEU A 1  127 ? 13.334  -1.397  -34.472 1.00 78.80 127 A 1 
ATOM   874   C CA   . LEU A 1  127 ? 13.192  -2.827  -34.726 1.00 79.51 127 A 1 
ATOM   875   C C    . LEU A 1  127 ? 12.311  -3.487  -33.657 1.00 81.30 127 A 1 
ATOM   876   O O    . LEU A 1  127 ? 11.347  -4.174  -33.988 1.00 78.35 127 A 1 
ATOM   877   C CB   . LEU A 1  127 ? 14.600  -3.448  -34.782 1.00 77.11 127 A 1 
ATOM   878   C CG   . LEU A 1  127 ? 14.600  -4.902  -35.286 1.00 71.40 127 A 1 
ATOM   879   C CD1  . LEU A 1  127 ? 14.307  -4.958  -36.784 1.00 65.57 127 A 1 
ATOM   880   C CD2  . LEU A 1  127 ? 15.965  -5.539  -35.044 1.00 65.33 127 A 1 
ATOM   881   N N    . GLY A 1  128 ? 12.595  -3.211  -32.400 1.00 78.39 128 A 1 
ATOM   882   C CA   . GLY A 1  128 ? 11.808  -3.708  -31.278 1.00 78.23 128 A 1 
ATOM   883   C C    . GLY A 1  128 ? 10.372  -3.189  -31.267 1.00 81.19 128 A 1 
ATOM   884   O O    . GLY A 1  128 ? 9.450   -3.953  -30.996 1.00 79.18 128 A 1 
ATOM   885   N N    . ALA A 1  129 ? 10.155  -1.934  -31.649 1.00 81.79 129 A 1 
ATOM   886   C CA   . ALA A 1  129 ? 8.810   -1.375  -31.762 1.00 83.74 129 A 1 
ATOM   887   C C    . ALA A 1  129 ? 7.948   -2.132  -32.790 1.00 85.64 129 A 1 
ATOM   888   O O    . ALA A 1  129 ? 6.790   -2.441  -32.520 1.00 84.67 129 A 1 
ATOM   889   C CB   . ALA A 1  129 ? 8.928   0.113   -32.104 1.00 81.74 129 A 1 
ATOM   890   N N    . TRP A 1  130 ? 8.515   -2.480  -33.938 1.00 85.81 130 A 1 
ATOM   891   C CA   . TRP A 1  130 ? 7.824   -3.299  -34.936 1.00 86.78 130 A 1 
ATOM   892   C C    . TRP A 1  130 ? 7.595   -4.739  -34.463 1.00 87.53 130 A 1 
ATOM   893   O O    . TRP A 1  130 ? 6.537   -5.300  -34.749 1.00 86.17 130 A 1 
ATOM   894   C CB   . TRP A 1  130 ? 8.594   -3.279  -36.261 1.00 85.86 130 A 1 
ATOM   895   C CG   . TRP A 1  130 ? 8.436   -2.007  -37.041 1.00 82.80 130 A 1 
ATOM   896   C CD1  . TRP A 1  130 ? 9.416   -1.124  -37.322 1.00 74.81 130 A 1 
ATOM   897   C CD2  . TRP A 1  130 ? 7.215   -1.469  -37.646 1.00 78.48 130 A 1 
ATOM   898   N NE1  . TRP A 1  130 ? 8.893   -0.072  -38.066 1.00 72.08 130 A 1 
ATOM   899   C CE2  . TRP A 1  130 ? 7.550   -0.244  -38.282 1.00 75.32 130 A 1 
ATOM   900   C CE3  . TRP A 1  130 ? 5.876   -1.903  -37.718 1.00 71.50 130 A 1 
ATOM   901   C CZ2  . TRP A 1  130 ? 6.588   0.535   -38.966 1.00 72.92 130 A 1 
ATOM   902   C CZ3  . TRP A 1  130 ? 4.915   -1.126  -38.393 1.00 68.41 130 A 1 
ATOM   903   C CH2  . TRP A 1  130 ? 5.269   0.077   -39.011 1.00 68.72 130 A 1 
ATOM   904   N N    . ALA A 1  131 ? 8.533   -5.313  -33.728 1.00 85.77 131 A 1 
ATOM   905   C CA   . ALA A 1  131 ? 8.367   -6.638  -33.141 1.00 86.17 131 A 1 
ATOM   906   C C    . ALA A 1  131 ? 7.213   -6.676  -32.132 1.00 87.64 131 A 1 
ATOM   907   O O    . ALA A 1  131 ? 6.325   -7.516  -32.244 1.00 86.64 131 A 1 
ATOM   908   C CB   . ALA A 1  131 ? 9.678   -7.059  -32.477 1.00 84.80 131 A 1 
ATOM   909   N N    . LEU A 1  132 ? 7.178   -5.724  -31.205 1.00 85.83 132 A 1 
ATOM   910   C CA   . LEU A 1  132 ? 6.102   -5.629  -30.215 1.00 86.21 132 A 1 
ATOM   911   C C    . LEU A 1  132 ? 4.740   -5.376  -30.871 1.00 87.85 132 A 1 
ATOM   912   O O    . LEU A 1  132 ? 3.741   -5.959  -30.458 1.00 87.38 132 A 1 
ATOM   913   C CB   . LEU A 1  132 ? 6.423   -4.517  -29.207 1.00 83.90 132 A 1 
ATOM   914   C CG   . LEU A 1  132 ? 7.603   -4.816  -28.261 1.00 77.64 132 A 1 
ATOM   915   C CD1  . LEU A 1  132 ? 7.841   -3.591  -27.380 1.00 71.29 132 A 1 
ATOM   916   C CD2  . LEU A 1  132 ? 7.342   -6.016  -27.356 1.00 70.91 132 A 1 
ATOM   917   N N    . LEU A 1  133 ? 4.693   -4.549  -31.911 1.00 89.03 133 A 1 
ATOM   918   C CA   . LEU A 1  133 ? 3.468   -4.329  -32.673 1.00 90.10 133 A 1 
ATOM   919   C C    . LEU A 1  133 ? 3.013   -5.610  -33.381 1.00 90.97 133 A 1 
ATOM   920   O O    . LEU A 1  133 ? 1.822   -5.911  -33.372 1.00 90.67 133 A 1 
ATOM   921   C CB   . LEU A 1  133 ? 3.688   -3.180  -33.667 1.00 89.94 133 A 1 
ATOM   922   C CG   . LEU A 1  133 ? 2.400   -2.754  -34.406 1.00 86.42 133 A 1 
ATOM   923   C CD1  . LEU A 1  133 ? 1.394   -2.095  -33.468 1.00 81.24 133 A 1 
ATOM   924   C CD2  . LEU A 1  133 ? 2.744   -1.756  -35.510 1.00 80.57 133 A 1 
ATOM   925   N N    . PHE A 1  134 ? 3.941   -6.358  -33.964 1.00 91.76 134 A 1 
ATOM   926   C CA   . PHE A 1  134 ? 3.648   -7.654  -34.571 1.00 92.52 134 A 1 
ATOM   927   C C    . PHE A 1  134 ? 3.075   -8.625  -33.534 1.00 92.98 134 A 1 
ATOM   928   O O    . PHE A 1  134 ? 1.991   -9.157  -33.757 1.00 92.37 134 A 1 
ATOM   929   C CB   . PHE A 1  134 ? 4.910   -8.206  -35.251 1.00 92.39 134 A 1 
ATOM   930   C CG   . PHE A 1  134 ? 4.773   -9.643  -35.709 1.00 92.40 134 A 1 
ATOM   931   C CD1  . PHE A 1  134 ? 5.274   -10.689 -34.910 1.00 88.43 134 A 1 
ATOM   932   C CD2  . PHE A 1  134 ? 4.110   -9.948  -36.909 1.00 88.63 134 A 1 
ATOM   933   C CE1  . PHE A 1  134 ? 5.112   -12.024 -35.310 1.00 87.64 134 A 1 
ATOM   934   C CE2  . PHE A 1  134 ? 3.947   -11.282 -37.312 1.00 87.38 134 A 1 
ATOM   935   C CZ   . PHE A 1  134 ? 4.446   -12.321 -36.510 1.00 89.55 134 A 1 
ATOM   936   N N    . PHE A 1  135 ? 3.717   -8.779  -32.389 1.00 90.39 135 A 1 
ATOM   937   C CA   . PHE A 1  135 ? 3.251   -9.657  -31.318 1.00 90.54 135 A 1 
ATOM   938   C C    . PHE A 1  135 ? 1.860   -9.261  -30.806 1.00 91.30 135 A 1 
ATOM   939   O O    . PHE A 1  135 ? 0.982   -10.113 -30.686 1.00 90.57 135 A 1 
ATOM   940   C CB   . PHE A 1  135 ? 4.275   -9.659  -30.175 1.00 89.43 135 A 1 
ATOM   941   C CG   . PHE A 1  135 ? 5.664   -10.167 -30.513 1.00 88.96 135 A 1 
ATOM   942   C CD1  . PHE A 1  135 ? 5.870   -11.143 -31.503 1.00 84.64 135 A 1 
ATOM   943   C CD2  . PHE A 1  135 ? 6.769   -9.681  -29.790 1.00 84.67 135 A 1 
ATOM   944   C CE1  . PHE A 1  135 ? 7.158   -11.626 -31.775 1.00 82.77 135 A 1 
ATOM   945   C CE2  . PHE A 1  135 ? 8.057   -10.162 -30.055 1.00 82.37 135 A 1 
ATOM   946   C CZ   . PHE A 1  135 ? 8.254   -11.135 -31.047 1.00 84.21 135 A 1 
ATOM   947   N N    . LEU A 1  136 ? 1.612   -7.977  -30.599 1.00 90.91 136 A 1 
ATOM   948   C CA   . LEU A 1  136 ? 0.295   -7.494  -30.190 1.00 91.00 136 A 1 
ATOM   949   C C    . LEU A 1  136 ? -0.784  -7.842  -31.223 1.00 91.96 136 A 1 
ATOM   950   O O    . LEU A 1  136 ? -1.863  -8.315  -30.863 1.00 91.56 136 A 1 
ATOM   951   C CB   . LEU A 1  136 ? 0.387   -5.976  -29.949 1.00 89.67 136 A 1 
ATOM   952   C CG   . LEU A 1  136 ? -0.948  -5.322  -29.537 1.00 82.97 136 A 1 
ATOM   953   C CD1  . LEU A 1  136 ? -1.441  -5.823  -28.186 1.00 76.62 136 A 1 
ATOM   954   C CD2  . LEU A 1  136 ? -0.771  -3.808  -29.451 1.00 76.79 136 A 1 
ATOM   955   N N    . VAL A 1  137 ? -0.513  -7.611  -32.505 1.00 93.11 137 A 1 
ATOM   956   C CA   . VAL A 1  137 ? -1.470  -7.882  -33.584 1.00 93.81 137 A 1 
ATOM   957   C C    . VAL A 1  137 ? -1.724  -9.377  -33.745 1.00 94.16 137 A 1 
ATOM   958   O O    . VAL A 1  137 ? -2.880  -9.770  -33.888 1.00 93.49 137 A 1 
ATOM   959   C CB   . VAL A 1  137 ? -1.008  -7.231  -34.904 1.00 93.52 137 A 1 
ATOM   960   C CG1  . VAL A 1  137 ? -1.855  -7.665  -36.106 1.00 87.71 137 A 1 
ATOM   961   C CG2  . VAL A 1  137 ? -1.115  -5.704  -34.812 1.00 88.16 137 A 1 
ATOM   962   N N    . THR A 1  138 ? -0.694  -10.212 -33.703 1.00 94.62 138 A 1 
ATOM   963   C CA   . THR A 1  138 ? -0.884  -11.664 -33.838 1.00 94.55 138 A 1 
ATOM   964   C C    . THR A 1  138 ? -1.614  -12.258 -32.641 1.00 94.42 138 A 1 
ATOM   965   O O    . THR A 1  138 ? -2.524  -13.058 -32.836 1.00 92.92 138 A 1 
ATOM   966   C CB   . THR A 1  138 ? 0.430   -12.417 -34.087 1.00 93.56 138 A 1 
ATOM   967   O OG1  . THR A 1  138 ? 1.381   -12.169 -33.088 1.00 82.80 138 A 1 
ATOM   968   C CG2  . THR A 1  138 ? 1.055   -12.012 -35.429 1.00 81.26 138 A 1 
ATOM   969   N N    . THR A 1  139 ? -1.328  -11.804 -31.430 1.00 94.02 139 A 1 
ATOM   970   C CA   . THR A 1  139 ? -2.048  -12.245 -30.224 1.00 93.61 139 A 1 
ATOM   971   C C    . THR A 1  139 ? -3.525  -11.833 -30.261 1.00 93.88 139 A 1 
ATOM   972   O O    . THR A 1  139 ? -4.406  -12.626 -29.931 1.00 92.85 139 A 1 
ATOM   973   C CB   . THR A 1  139 ? -1.371  -11.706 -28.955 1.00 92.35 139 A 1 
ATOM   974   O OG1  . THR A 1  139 ? -0.016  -12.057 -28.923 1.00 79.62 139 A 1 
ATOM   975   C CG2  . THR A 1  139 ? -1.976  -12.287 -27.684 1.00 77.82 139 A 1 
ATOM   976   N N    . LEU A 1  140 ? -3.835  -10.621 -30.734 1.00 94.37 140 A 1 
ATOM   977   C CA   . LEU A 1  140 ? -5.221  -10.185 -30.936 1.00 94.57 140 A 1 
ATOM   978   C C    . LEU A 1  140 ? -5.940  -11.010 -32.011 1.00 94.99 140 A 1 
ATOM   979   O O    . LEU A 1  140 ? -7.103  -11.368 -31.832 1.00 94.41 140 A 1 
ATOM   980   C CB   . LEU A 1  140 ? -5.255  -8.690  -31.291 1.00 93.95 140 A 1 
ATOM   981   C CG   . LEU A 1  140 ? -5.104  -7.745  -30.083 1.00 87.46 140 A 1 
ATOM   982   C CD1  . LEU A 1  140 ? -4.891  -6.318  -30.580 1.00 81.20 140 A 1 
ATOM   983   C CD2  . LEU A 1  140 ? -6.358  -7.752  -29.205 1.00 81.53 140 A 1 
ATOM   984   N N    . LEU A 1  141 ? -5.270  -11.335 -33.114 1.00 95.31 141 A 1 
ATOM   985   C CA   . LEU A 1  141 ? -5.832  -12.179 -34.171 1.00 95.56 141 A 1 
ATOM   986   C C    . LEU A 1  141 ? -6.083  -13.611 -33.684 1.00 95.61 141 A 1 
ATOM   987   O O    . LEU A 1  141 ? -7.143  -14.167 -33.967 1.00 94.94 141 A 1 
ATOM   988   C CB   . LEU A 1  141 ? -4.905  -12.176 -35.396 1.00 95.45 141 A 1 
ATOM   989   C CG   . LEU A 1  141 ? -4.958  -10.885 -36.240 1.00 92.73 141 A 1 
ATOM   990   C CD1  . LEU A 1  141 ? -3.864  -10.933 -37.304 1.00 87.20 141 A 1 
ATOM   991   C CD2  . LEU A 1  141 ? -6.297  -10.719 -36.955 1.00 87.00 141 A 1 
ATOM   992   N N    . ALA A 1  142 ? -5.158  -14.180 -32.917 1.00 95.51 142 A 1 
ATOM   993   C CA   . ALA A 1  142 ? -5.320  -15.495 -32.308 1.00 95.48 142 A 1 
ATOM   994   C C    . ALA A 1  142 ? -6.509  -15.525 -31.334 1.00 95.67 142 A 1 
ATOM   995   O O    . ALA A 1  142 ? -7.349  -16.425 -31.395 1.00 94.63 142 A 1 
ATOM   996   C CB   . ALA A 1  142 ? -4.010  -15.866 -31.603 1.00 94.91 142 A 1 
ATOM   997   N N    . SER A 1  143 ? -6.635  -14.491 -30.504 1.00 95.50 143 A 1 
ATOM   998   C CA   . SER A 1  143 ? -7.763  -14.330 -29.583 1.00 95.28 143 A 1 
ATOM   999   C C    . SER A 1  143 ? -9.097  -14.214 -30.335 1.00 95.50 143 A 1 
ATOM   1000  O O    . SER A 1  143 ? -10.046 -14.942 -30.043 1.00 94.41 143 A 1 
ATOM   1001  C CB   . SER A 1  143 ? -7.554  -13.098 -28.695 1.00 94.40 143 A 1 
ATOM   1002  O OG   . SER A 1  143 ? -6.361  -13.210 -27.953 1.00 84.83 143 A 1 
ATOM   1003  N N    . ALA A 1  144 ? -9.166  -13.353 -31.353 1.00 95.81 144 A 1 
ATOM   1004  C CA   . ALA A 1  144 ? -10.365 -13.164 -32.165 1.00 95.99 144 A 1 
ATOM   1005  C C    . ALA A 1  144 ? -10.757 -14.439 -32.928 1.00 96.09 144 A 1 
ATOM   1006  O O    . ALA A 1  144 ? -11.939 -14.775 -33.004 1.00 94.93 144 A 1 
ATOM   1007  C CB   . ALA A 1  144 ? -10.127 -11.989 -33.115 1.00 95.54 144 A 1 
ATOM   1008  N N    . LEU A 1  145 ? -9.783  -15.173 -33.443 1.00 96.40 145 A 1 
ATOM   1009  C CA   . LEU A 1  145 ? -10.007 -16.468 -34.081 1.00 96.51 145 A 1 
ATOM   1010  C C    . LEU A 1  145 ? -10.566 -17.485 -33.080 1.00 96.49 145 A 1 
ATOM   1011  O O    . LEU A 1  145 ? -11.530 -18.173 -33.400 1.00 95.57 145 A 1 
ATOM   1012  C CB   . LEU A 1  145 ? -8.693  -16.954 -34.714 1.00 96.18 145 A 1 
ATOM   1013  C CG   . LEU A 1  145 ? -8.799  -18.327 -35.410 1.00 94.64 145 A 1 
ATOM   1014  C CD1  . LEU A 1  145 ? -9.737  -18.296 -36.613 1.00 88.63 145 A 1 
ATOM   1015  C CD2  . LEU A 1  145 ? -7.420  -18.766 -35.899 1.00 88.51 145 A 1 
ATOM   1016  N N    . GLY A 1  146 ? -10.002 -17.552 -31.879 1.00 96.15 146 A 1 
ATOM   1017  C CA   . GLY A 1  146 ? -10.478 -18.436 -30.821 1.00 96.02 146 A 1 
ATOM   1018  C C    . GLY A 1  146 ? -11.932 -18.163 -30.436 1.00 96.24 146 A 1 
ATOM   1019  O O    . GLY A 1  146 ? -12.756 -19.078 -30.432 1.00 94.88 146 A 1 
ATOM   1020  N N    . VAL A 1  147 ? -12.276 -16.899 -30.202 1.00 96.08 147 A 1 
ATOM   1021  C CA   . VAL A 1  147 ? -13.659 -16.490 -29.902 1.00 95.78 147 A 1 
ATOM   1022  C C    . VAL A 1  147 ? -14.592 -16.813 -31.072 1.00 95.59 147 A 1 
ATOM   1023  O O    . VAL A 1  147 ? -15.630 -17.444 -30.877 1.00 94.58 147 A 1 
ATOM   1024  C CB   . VAL A 1  147 ? -13.731 -14.993 -29.535 1.00 95.12 147 A 1 
ATOM   1025  C CG1  . VAL A 1  147 ? -15.176 -14.517 -29.368 1.00 89.07 147 A 1 
ATOM   1026  C CG2  . VAL A 1  147 ? -13.019 -14.712 -28.210 1.00 89.27 147 A 1 
ATOM   1027  N N    . GLY A 1  148 ? -14.231 -16.431 -32.294 1.00 96.27 148 A 1 
ATOM   1028  C CA   . GLY A 1  148 ? -15.048 -16.670 -33.483 1.00 96.03 148 A 1 
ATOM   1029  C C    . GLY A 1  148 ? -15.296 -18.152 -33.751 1.00 96.09 148 A 1 
ATOM   1030  O O    . GLY A 1  148 ? -16.423 -18.550 -34.049 1.00 94.65 148 A 1 
ATOM   1031  N N    . LEU A 1  149 ? -14.276 -18.974 -33.591 1.00 96.23 149 A 1 
ATOM   1032  C CA   . LEU A 1  149 ? -14.374 -20.413 -33.808 1.00 96.14 149 A 1 
ATOM   1033  C C    . LEU A 1  149 ? -15.235 -21.096 -32.737 1.00 96.01 149 A 1 
ATOM   1034  O O    . LEU A 1  149 ? -16.060 -21.946 -33.067 1.00 94.51 149 A 1 
ATOM   1035  C CB   . LEU A 1  149 ? -12.955 -20.997 -33.869 1.00 95.34 149 A 1 
ATOM   1036  C CG   . LEU A 1  149 ? -12.900 -22.368 -34.562 1.00 90.56 149 A 1 
ATOM   1037  C CD1  . LEU A 1  149 ? -13.081 -22.234 -36.074 1.00 84.64 149 A 1 
ATOM   1038  C CD2  . LEU A 1  149 ? -11.546 -23.022 -34.316 1.00 84.47 149 A 1 
ATOM   1039  N N    . ALA A 1  150 ? -15.087 -20.698 -31.474 1.00 95.55 150 A 1 
ATOM   1040  C CA   . ALA A 1  150 ? -15.896 -21.241 -30.388 1.00 95.28 150 A 1 
ATOM   1041  C C    . ALA A 1  150 ? -17.373 -20.816 -30.485 1.00 94.90 150 A 1 
ATOM   1042  O O    . ALA A 1  150 ? -18.260 -21.624 -30.219 1.00 92.50 150 A 1 
ATOM   1043  C CB   . ALA A 1  150 ? -15.269 -20.831 -29.057 1.00 94.57 150 A 1 
ATOM   1044  N N    . LEU A 1  151 ? -17.651 -19.592 -30.924 1.00 94.99 151 A 1 
ATOM   1045  C CA   . LEU A 1  151 ? -19.019 -19.142 -31.201 1.00 94.30 151 A 1 
ATOM   1046  C C    . LEU A 1  151 ? -19.636 -19.879 -32.400 1.00 93.90 151 A 1 
ATOM   1047  O O    . LEU A 1  151 ? -20.809 -20.242 -32.360 1.00 91.48 151 A 1 
ATOM   1048  C CB   . LEU A 1  151 ? -19.032 -17.623 -31.439 1.00 93.75 151 A 1 
ATOM   1049  C CG   . LEU A 1  151 ? -18.805 -16.762 -30.180 1.00 91.88 151 A 1 
ATOM   1050  C CD1  . LEU A 1  151 ? -18.695 -15.294 -30.588 1.00 86.72 151 A 1 
ATOM   1051  C CD2  . LEU A 1  151 ? -19.949 -16.886 -29.176 1.00 86.70 151 A 1 
ATOM   1052  N N    . ALA A 1  152 ? -18.860 -20.140 -33.452 1.00 94.56 152 A 1 
ATOM   1053  C CA   . ALA A 1  152 ? -19.338 -20.837 -34.643 1.00 94.31 152 A 1 
ATOM   1054  C C    . ALA A 1  152 ? -19.589 -22.334 -34.403 1.00 93.92 152 A 1 
ATOM   1055  O O    . ALA A 1  152 ? -20.607 -22.869 -34.839 1.00 91.30 152 A 1 
ATOM   1056  C CB   . ALA A 1  152 ? -18.324 -20.620 -35.769 1.00 93.74 152 A 1 
ATOM   1057  N N    . LEU A 1  153 ? -18.676 -23.008 -33.716 1.00 94.26 153 A 1 
ATOM   1058  C CA   . LEU A 1  153 ? -18.763 -24.455 -33.476 1.00 93.48 153 A 1 
ATOM   1059  C C    . LEU A 1  153 ? -19.612 -24.828 -32.256 1.00 92.51 153 A 1 
ATOM   1060  O O    . LEU A 1  153 ? -20.077 -25.966 -32.175 1.00 89.02 153 A 1 
ATOM   1061  C CB   . LEU A 1  153 ? -17.347 -25.037 -33.351 1.00 92.67 153 A 1 
ATOM   1062  C CG   . LEU A 1  153 ? -16.495 -24.961 -34.634 1.00 90.33 153 A 1 
ATOM   1063  C CD1  . LEU A 1  153 ? -15.105 -25.511 -34.347 1.00 84.83 153 A 1 
ATOM   1064  C CD2  . LEU A 1  153 ? -17.096 -25.783 -35.777 1.00 83.85 153 A 1 
ATOM   1065  N N    . GLN A 1  154 ? -19.801 -23.906 -31.323 1.00 93.22 154 A 1 
ATOM   1066  C CA   . GLN A 1  154 ? -20.570 -24.078 -30.083 1.00 92.87 154 A 1 
ATOM   1067  C C    . GLN A 1  154 ? -20.242 -25.387 -29.334 1.00 93.04 154 A 1 
ATOM   1068  O O    . GLN A 1  154 ? -21.136 -26.203 -29.093 1.00 89.01 154 A 1 
ATOM   1069  C CB   . GLN A 1  154 ? -22.071 -23.910 -30.357 1.00 90.71 154 A 1 
ATOM   1070  C CG   . GLN A 1  154 ? -22.424 -22.514 -30.882 1.00 85.89 154 A 1 
ATOM   1071  C CD   . GLN A 1  154 ? -23.930 -22.288 -30.984 1.00 81.18 154 A 1 
ATOM   1072  O OE1  . GLN A 1  154 ? -24.745 -23.183 -30.847 1.00 72.24 154 A 1 
ATOM   1073  N NE2  . GLN A 1  154 ? -24.351 -21.069 -31.229 1.00 69.76 154 A 1 
ATOM   1074  N N    . PRO A 1  155 ? -18.982 -25.626 -28.947 1.00 92.85 155 A 1 
ATOM   1075  C CA   . PRO A 1  155 ? -18.585 -26.898 -28.337 1.00 92.57 155 A 1 
ATOM   1076  C C    . PRO A 1  155 ? -19.306 -27.204 -27.022 1.00 91.62 155 A 1 
ATOM   1077  O O    . PRO A 1  155 ? -19.578 -28.370 -26.732 1.00 86.27 155 A 1 
ATOM   1078  C CB   . PRO A 1  155 ? -17.067 -26.783 -28.143 1.00 91.30 155 A 1 
ATOM   1079  C CG   . PRO A 1  155 ? -16.803 -25.284 -28.086 1.00 90.57 155 A 1 
ATOM   1080  C CD   . PRO A 1  155 ? -17.838 -24.730 -29.055 1.00 92.87 155 A 1 
ATOM   1081  N N    . GLY A 1  156 ? -19.660 -26.190 -26.253 1.00 90.40 156 A 1 
ATOM   1082  C CA   . GLY A 1  156 ? -20.357 -26.344 -24.976 1.00 89.02 156 A 1 
ATOM   1083  C C    . GLY A 1  156 ? -21.869 -26.549 -25.081 1.00 88.12 156 A 1 
ATOM   1084  O O    . GLY A 1  156 ? -22.494 -27.018 -24.128 1.00 81.07 156 A 1 
ATOM   1085  N N    . ALA A 1  157 ? -22.473 -26.225 -26.223 1.00 87.35 157 A 1 
ATOM   1086  C CA   . ALA A 1  157 ? -23.912 -26.336 -26.412 1.00 84.51 157 A 1 
ATOM   1087  C C    . ALA A 1  157 ? -24.345 -27.799 -26.603 1.00 80.92 157 A 1 
ATOM   1088  O O    . ALA A 1  157 ? -23.758 -28.562 -27.370 1.00 69.99 157 A 1 
ATOM   1089  C CB   . ALA A 1  157 ? -24.354 -25.439 -27.567 1.00 80.47 157 A 1 
ATOM   1090  N N    . ALA A 1  158 ? -25.412 -28.185 -25.911 1.00 73.54 158 A 1 
ATOM   1091  C CA   . ALA A 1  158 ? -26.009 -29.498 -26.101 1.00 69.94 158 A 1 
ATOM   1092  C C    . ALA A 1  158 ? -26.754 -29.538 -27.438 1.00 69.14 158 A 1 
ATOM   1093  O O    . ALA A 1  158 ? -27.711 -28.805 -27.641 1.00 60.38 158 A 1 
ATOM   1094  C CB   . ALA A 1  158 ? -26.938 -29.813 -24.930 1.00 62.43 158 A 1 
ATOM   1095  N N    . SER A 1  159 ? -26.349 -30.438 -28.333 1.00 59.49 159 A 1 
ATOM   1096  C CA   . SER A 1  159 ? -27.078 -30.688 -29.586 1.00 57.34 159 A 1 
ATOM   1097  C C    . SER A 1  159 ? -28.253 -31.654 -29.418 1.00 57.51 159 A 1 
ATOM   1098  O O    . SER A 1  159 ? -28.969 -31.904 -30.384 1.00 51.43 159 A 1 
ATOM   1099  C CB   . SER A 1  159 ? -26.100 -31.163 -30.676 1.00 50.94 159 A 1 
ATOM   1100  O OG   . SER A 1  159 ? -26.424 -32.415 -31.233 1.00 45.40 159 A 1 
ATOM   1101  N N    . ALA A 1  160 ? -28.407 -32.271 -28.251 1.00 43.83 160 A 1 
ATOM   1102  C CA   . ALA A 1  160 ? -29.516 -33.176 -28.017 1.00 43.72 160 A 1 
ATOM   1103  C C    . ALA A 1  160 ? -30.823 -32.378 -28.095 1.00 43.74 160 A 1 
ATOM   1104  O O    . ALA A 1  160 ? -30.976 -31.357 -27.432 1.00 41.26 160 A 1 
ATOM   1105  C CB   . ALA A 1  160 ? -29.333 -33.882 -26.673 1.00 40.27 160 A 1 
ATOM   1106  N N    . ALA A 1  161 ? -31.750 -32.865 -28.903 1.00 33.21 161 A 1 
ATOM   1107  C CA   . ALA A 1  161 ? -33.120 -32.389 -28.887 1.00 32.97 161 A 1 
ATOM   1108  C C    . ALA A 1  161 ? -33.671 -32.651 -27.482 1.00 33.70 161 A 1 
ATOM   1109  O O    . ALA A 1  161 ? -34.050 -33.771 -27.156 1.00 32.03 161 A 1 
ATOM   1110  C CB   . ALA A 1  161 ? -33.918 -33.113 -29.978 1.00 29.59 161 A 1 
ATOM   1111  N N    . ILE A 1  162 ? -33.650 -31.631 -26.652 1.00 34.40 162 A 1 
ATOM   1112  C CA   . ILE A 1  162 ? -34.337 -31.687 -25.372 1.00 34.79 162 A 1 
ATOM   1113  C C    . ILE A 1  162 ? -35.795 -31.945 -25.733 1.00 34.77 162 A 1 
ATOM   1114  O O    . ILE A 1  162 ? -36.400 -31.161 -26.459 1.00 33.03 162 A 1 
ATOM   1115  C CB   . ILE A 1  162 ? -34.139 -30.390 -24.561 1.00 32.19 162 A 1 
ATOM   1116  C CG1  . ILE A 1  162 ? -32.639 -30.164 -24.252 1.00 29.68 162 A 1 
ATOM   1117  C CG2  . ILE A 1  162 ? -34.956 -30.446 -23.262 1.00 30.40 162 A 1 
ATOM   1118  C CD1  . ILE A 1  162 ? -32.325 -28.811 -23.598 1.00 28.39 162 A 1 
ATOM   1119  N N    . ASN A 1  163 ? -36.352 -33.057 -25.262 1.00 31.01 163 A 1 
ATOM   1120  C CA   . ASN A 1  163 ? -37.793 -33.251 -25.300 1.00 31.33 163 A 1 
ATOM   1121  C C    . ASN A 1  163 ? -38.402 -32.162 -24.422 1.00 31.05 163 A 1 
ATOM   1122  O O    . ASN A 1  163 ? -38.491 -32.305 -23.207 1.00 29.25 163 A 1 
ATOM   1123  C CB   . ASN A 1  163 ? -38.156 -34.673 -24.831 1.00 28.74 163 A 1 
ATOM   1124  C CG   . ASN A 1  163 ? -38.350 -35.663 -25.970 1.00 25.32 163 A 1 
ATOM   1125  O OD1  . ASN A 1  163 ? -38.699 -35.319 -27.082 1.00 24.60 163 A 1 
ATOM   1126  N ND2  . ASN A 1  163 ? -38.188 -36.938 -25.701 1.00 24.79 163 A 1 
ATOM   1127  N N    . ALA A 1  164 ? -38.793 -31.077 -25.052 1.00 28.61 164 A 1 
ATOM   1128  C CA   . ALA A 1  164 ? -39.345 -29.886 -24.419 1.00 28.95 164 A 1 
ATOM   1129  C C    . ALA A 1  164 ? -40.783 -30.108 -23.914 1.00 29.31 164 A 1 
ATOM   1130  O O    . ALA A 1  164 ? -41.619 -29.216 -24.016 1.00 27.87 164 A 1 
ATOM   1131  C CB   . ALA A 1  164 ? -39.235 -28.729 -25.416 1.00 26.48 164 A 1 
ATOM   1132  N N    . SER A 1  165 ? -41.105 -31.311 -23.440 1.00 27.57 165 A 1 
ATOM   1133  C CA   . SER A 1  165 ? -42.460 -31.636 -22.999 1.00 27.68 165 A 1 
ATOM   1134  C C    . SER A 1  165 ? -42.838 -30.907 -21.721 1.00 27.65 165 A 1 
ATOM   1135  O O    . SER A 1  165 ? -43.851 -30.217 -21.686 1.00 26.27 165 A 1 
ATOM   1136  C CB   . SER A 1  165 ? -42.629 -33.147 -22.821 1.00 25.31 165 A 1 
ATOM   1137  O OG   . SER A 1  165 ? -41.723 -33.663 -21.869 1.00 23.78 165 A 1 
ATOM   1138  N N    . VAL A 1  166 ? -42.076 -31.081 -20.667 1.00 30.29 166 A 1 
ATOM   1139  C CA   . VAL A 1  166 ? -42.440 -30.491 -19.382 1.00 29.93 166 A 1 
ATOM   1140  C C    . VAL A 1  166 ? -42.057 -29.023 -19.420 1.00 30.31 166 A 1 
ATOM   1141  O O    . VAL A 1  166 ? -40.884 -28.674 -19.366 1.00 28.82 166 A 1 
ATOM   1142  C CB   . VAL A 1  166 ? -41.832 -31.239 -18.181 1.00 27.25 166 A 1 
ATOM   1143  C CG1  . VAL A 1  166 ? -42.443 -30.724 -16.883 1.00 24.32 166 A 1 
ATOM   1144  C CG2  . VAL A 1  166 ? -42.107 -32.745 -18.263 1.00 26.19 166 A 1 
ATOM   1145  N N    . GLY A 1  167 ? -43.070 -28.180 -19.494 1.00 30.87 167 A 1 
ATOM   1146  C CA   . GLY A 1  167 ? -42.954 -26.729 -19.402 1.00 31.04 167 A 1 
ATOM   1147  C C    . GLY A 1  167 ? -42.593 -26.263 -17.991 1.00 31.49 167 A 1 
ATOM   1148  O O    . GLY A 1  167 ? -43.291 -25.426 -17.430 1.00 30.05 167 A 1 
ATOM   1149  N N    . ALA A 1  168 ? -41.554 -26.836 -17.402 1.00 31.19 168 A 1 
ATOM   1150  C CA   . ALA A 1  168 ? -40.948 -26.270 -16.220 1.00 32.37 168 A 1 
ATOM   1151  C C    . ALA A 1  168 ? -40.332 -24.939 -16.657 1.00 32.83 168 A 1 
ATOM   1152  O O    . ALA A 1  168 ? -39.234 -24.894 -17.200 1.00 31.12 168 A 1 
ATOM   1153  C CB   . ALA A 1  168 ? -39.932 -27.249 -15.630 1.00 29.78 168 A 1 
ATOM   1154  N N    . ALA A 1  169 ? -41.087 -23.874 -16.432 1.00 32.26 169 A 1 
ATOM   1155  C CA   . ALA A 1  169 ? -40.589 -22.516 -16.490 1.00 32.95 169 A 1 
ATOM   1156  C C    . ALA A 1  169 ? -39.606 -22.331 -15.323 1.00 33.63 169 A 1 
ATOM   1157  O O    . ALA A 1  169 ? -39.910 -21.662 -14.341 1.00 32.08 169 A 1 
ATOM   1158  C CB   . ALA A 1  169 ? -41.777 -21.545 -16.452 1.00 30.20 169 A 1 
ATOM   1159  N N    . GLY A 1  170 ? -38.472 -23.011 -15.400 1.00 33.49 170 A 1 
ATOM   1160  C CA   . GLY A 1  170 ? -37.334 -22.637 -14.598 1.00 34.17 170 A 1 
ATOM   1161  C C    . GLY A 1  170 ? -37.035 -21.200 -14.976 1.00 34.81 170 A 1 
ATOM   1162  O O    . GLY A 1  170 ? -36.640 -20.934 -16.107 1.00 33.16 170 A 1 
ATOM   1163  N N    . SER A 1  171 ? -37.318 -20.293 -14.061 1.00 31.38 171 A 1 
ATOM   1164  C CA   . SER A 1  171 ? -36.952 -18.898 -14.195 1.00 32.02 171 A 1 
ATOM   1165  C C    . SER A 1  171 ? -35.429 -18.828 -14.177 1.00 32.69 171 A 1 
ATOM   1166  O O    . SER A 1  171 ? -34.825 -18.577 -13.138 1.00 31.20 171 A 1 
ATOM   1167  C CB   . SER A 1  171 ? -37.583 -18.077 -13.063 1.00 29.21 171 A 1 
ATOM   1168  O OG   . SER A 1  171 ? -37.241 -18.624 -11.806 1.00 27.32 171 A 1 
ATOM   1169  N N    . ALA A 1  172 ? -34.806 -19.114 -15.318 1.00 38.49 172 A 1 
ATOM   1170  C CA   . ALA A 1  172 ? -33.509 -18.544 -15.569 1.00 39.04 172 A 1 
ATOM   1171  C C    . ALA A 1  172 ? -33.717 -17.050 -15.352 1.00 39.91 172 A 1 
ATOM   1172  O O    . ALA A 1  172 ? -34.537 -16.441 -16.043 1.00 38.28 172 A 1 
ATOM   1173  C CB   . ALA A 1  172 ? -33.064 -18.876 -16.997 1.00 36.10 172 A 1 
ATOM   1174  N N    . GLU A 1  173 ? -33.077 -16.496 -14.336 1.00 40.23 173 A 1 
ATOM   1175  C CA   . GLU A 1  173 ? -33.013 -15.053 -14.170 1.00 39.92 173 A 1 
ATOM   1176  C C    . GLU A 1  173 ? -32.349 -14.529 -15.439 1.00 40.53 173 A 1 
ATOM   1177  O O    . GLU A 1  173 ? -31.131 -14.526 -15.576 1.00 37.97 173 A 1 
ATOM   1178  C CB   . GLU A 1  173 ? -32.234 -14.664 -12.907 1.00 35.89 173 A 1 
ATOM   1179  C CG   . GLU A 1  173 ? -33.044 -14.847 -11.617 1.00 32.52 173 A 1 
ATOM   1180  C CD   . GLU A 1  173 ? -32.292 -14.396 -10.360 1.00 29.93 173 A 1 
ATOM   1181  O OE1  . GLU A 1  173 ? -32.979 -14.150 -9.341  1.00 27.96 173 A 1 
ATOM   1182  O OE2  . GLU A 1  173 ? -31.043 -14.327 -10.398 1.00 29.18 173 A 1 
ATOM   1183  N N    . ASN A 1  174 ? -33.183 -14.205 -16.422 1.00 40.92 174 A 1 
ATOM   1184  C CA   . ASN A 1  174 ? -32.740 -13.507 -17.601 1.00 41.92 174 A 1 
ATOM   1185  C C    . ASN A 1  174 ? -32.085 -12.250 -17.062 1.00 43.51 174 A 1 
ATOM   1186  O O    . ASN A 1  174 ? -32.780 -11.405 -16.502 1.00 40.51 174 A 1 
ATOM   1187  C CB   . ASN A 1  174 ? -33.934 -13.186 -18.512 1.00 37.22 174 A 1 
ATOM   1188  C CG   . ASN A 1  174 ? -34.320 -14.326 -19.438 1.00 32.66 174 A 1 
ATOM   1189  O OD1  . ASN A 1  174 ? -33.507 -15.104 -19.897 1.00 30.35 174 A 1 
ATOM   1190  N ND2  . ASN A 1  174 ? -35.583 -14.419 -19.792 1.00 29.73 174 A 1 
ATOM   1191  N N    . ALA A 1  175 ? -30.770 -12.186 -17.173 1.00 50.71 175 A 1 
ATOM   1192  C CA   . ALA A 1  175 ? -30.044 -10.976 -16.822 1.00 51.46 175 A 1 
ATOM   1193  C C    . ALA A 1  175 ? -30.802 -9.815  -17.469 1.00 53.14 175 A 1 
ATOM   1194  O O    . ALA A 1  175 ? -31.041 -9.879  -18.680 1.00 50.14 175 A 1 
ATOM   1195  C CB   . ALA A 1  175 ? -28.609 -11.082 -17.333 1.00 47.56 175 A 1 
ATOM   1196  N N    . PRO A 1  176 ? -31.286 -8.857  -16.685 1.00 49.20 176 A 1 
ATOM   1197  C CA   . PRO A 1  176 ? -32.240 -7.865  -17.157 1.00 49.84 176 A 1 
ATOM   1198  C C    . PRO A 1  176 ? -31.690 -7.242  -18.435 1.00 52.69 176 A 1 
ATOM   1199  O O    . PRO A 1  176 ? -30.514 -6.879  -18.493 1.00 50.08 176 A 1 
ATOM   1200  C CB   . PRO A 1  176 ? -32.415 -6.865  -16.008 1.00 45.41 176 A 1 
ATOM   1201  C CG   . PRO A 1  176 ? -31.204 -7.115  -15.114 1.00 44.32 176 A 1 
ATOM   1202  C CD   . PRO A 1  176 ? -30.910 -8.589  -15.311 1.00 46.37 176 A 1 
ATOM   1203  N N    . SER A 1  177 ? -32.524 -7.204  -19.470 1.00 57.86 177 A 1 
ATOM   1204  C CA   . SER A 1  177 ? -32.089 -6.855  -20.816 1.00 58.95 177 A 1 
ATOM   1205  C C    . SER A 1  177 ? -31.582 -5.420  -20.848 1.00 62.73 177 A 1 
ATOM   1206  O O    . SER A 1  177 ? -32.373 -4.488  -21.006 1.00 57.41 177 A 1 
ATOM   1207  C CB   . SER A 1  177 ? -33.239 -7.064  -21.808 1.00 52.18 177 A 1 
ATOM   1208  O OG   . SER A 1  177 ? -34.346 -6.252  -21.473 1.00 45.46 177 A 1 
ATOM   1209  N N    . LYS A 1  178 ? -30.287 -5.251  -20.674 1.00 61.42 178 A 1 
ATOM   1210  C CA   . LYS A 1  178 ? -29.655 -3.950  -20.828 1.00 62.82 178 A 1 
ATOM   1211  C C    . LYS A 1  178 ? -29.771 -3.511  -22.273 1.00 66.35 178 A 1 
ATOM   1212  O O    . LYS A 1  178 ? -29.577 -4.312  -23.193 1.00 61.26 178 A 1 
ATOM   1213  C CB   . LYS A 1  178 ? -28.187 -3.984  -20.400 1.00 57.13 178 A 1 
ATOM   1214  C CG   . LYS A 1  178 ? -28.038 -3.951  -18.881 1.00 53.49 178 A 1 
ATOM   1215  C CD   . LYS A 1  178 ? -26.565 -3.800  -18.531 1.00 50.27 178 A 1 
ATOM   1216  C CE   . LYS A 1  178 ? -26.380 -3.630  -17.033 1.00 45.14 178 A 1 
ATOM   1217  N NZ   . LYS A 1  178 ? -24.968 -3.346  -16.724 1.00 41.41 178 A 1 
ATOM   1218  N N    . GLU A 1  179 ? -30.042 -2.243  -22.454 1.00 64.24 179 A 1 
ATOM   1219  C CA   . GLU A 1  179 ? -29.940 -1.658  -23.776 1.00 64.44 179 A 1 
ATOM   1220  C C    . GLU A 1  179 ? -28.485 -1.686  -24.246 1.00 69.19 179 A 1 
ATOM   1221  O O    . GLU A 1  179 ? -27.539 -1.566  -23.463 1.00 63.78 179 A 1 
ATOM   1222  C CB   . GLU A 1  179 ? -30.555 -0.259  -23.809 1.00 56.46 179 A 1 
ATOM   1223  C CG   . GLU A 1  179 ? -32.062 -0.319  -23.490 1.00 49.09 179 A 1 
ATOM   1224  C CD   . GLU A 1  179 ? -32.834 0.919   -23.936 1.00 43.16 179 A 1 
ATOM   1225  O OE1  . GLU A 1  179 ? -34.086 0.868   -23.870 1.00 37.84 179 A 1 
ATOM   1226  O OE2  . GLU A 1  179 ? -32.197 1.880   -24.407 1.00 39.32 179 A 1 
ATOM   1227  N N    . VAL A 1  180 ? -28.312 -1.887  -25.547 1.00 70.64 180 A 1 
ATOM   1228  C CA   . VAL A 1  180 ? -26.978 -2.058  -26.140 1.00 71.63 180 A 1 
ATOM   1229  C C    . VAL A 1  180 ? -26.103 -0.836  -25.875 1.00 76.54 180 A 1 
ATOM   1230  O O    . VAL A 1  180 ? -24.920 -0.979  -25.573 1.00 72.22 180 A 1 
ATOM   1231  C CB   . VAL A 1  180 ? -27.090 -2.331  -27.649 1.00 64.32 180 A 1 
ATOM   1232  C CG1  . VAL A 1  180 ? -25.723 -2.474  -28.315 1.00 54.66 180 A 1 
ATOM   1233  C CG2  . VAL A 1  180 ? -27.875 -3.620  -27.914 1.00 54.58 180 A 1 
ATOM   1234  N N    . LEU A 1  181 ? -26.690 0.355   -25.939 1.00 74.35 181 A 1 
ATOM   1235  C CA   . LEU A 1  181 ? -25.998 1.606   -25.649 1.00 75.73 181 A 1 
ATOM   1236  C C    . LEU A 1  181 ? -25.413 1.599   -24.234 1.00 79.03 181 A 1 
ATOM   1237  O O    . LEU A 1  181 ? -24.214 1.810   -24.074 1.00 75.40 181 A 1 
ATOM   1238  C CB   . LEU A 1  181 ? -26.979 2.773   -25.852 1.00 71.58 181 A 1 
ATOM   1239  C CG   . LEU A 1  181 ? -26.370 4.154   -25.543 1.00 64.11 181 A 1 
ATOM   1240  C CD1  . LEU A 1  181 ? -25.228 4.503   -26.489 1.00 57.69 181 A 1 
ATOM   1241  C CD2  . LEU A 1  181 ? -27.452 5.223   -25.676 1.00 57.48 181 A 1 
ATOM   1242  N N    . ASP A 1  182 ? -26.234 1.300   -23.236 1.00 78.06 182 A 1 
ATOM   1243  C CA   . ASP A 1  182 ? -25.801 1.303   -21.838 1.00 77.54 182 A 1 
ATOM   1244  C C    . ASP A 1  182 ? -24.722 0.255   -21.563 1.00 80.36 182 A 1 
ATOM   1245  O O    . ASP A 1  182 ? -23.796 0.519   -20.800 1.00 77.87 182 A 1 
ATOM   1246  C CB   . ASP A 1  182 ? -27.005 1.091   -20.915 1.00 73.50 182 A 1 
ATOM   1247  C CG   . ASP A 1  182 ? -27.955 2.286   -20.915 1.00 70.19 182 A 1 
ATOM   1248  O OD1  . ASP A 1  182 ? -27.459 3.434   -20.984 1.00 63.49 182 A 1 
ATOM   1249  O OD2  . ASP A 1  182 ? -29.173 2.037   -20.819 1.00 64.00 182 A 1 
ATOM   1250  N N    . SER A 1  183 ? -24.759 -0.882  -22.244 1.00 81.84 183 A 1 
ATOM   1251  C CA   . SER A 1  183 ? -23.698 -1.883  -22.125 1.00 81.75 183 A 1 
ATOM   1252  C C    . SER A 1  183 ? -22.340 -1.363  -22.621 1.00 83.90 183 A 1 
ATOM   1253  O O    . SER A 1  183 ? -21.315 -1.620  -21.993 1.00 81.77 183 A 1 
ATOM   1254  C CB   . SER A 1  183 ? -24.105 -3.182  -22.827 1.00 78.20 183 A 1 
ATOM   1255  O OG   . SER A 1  183 ? -23.988 -3.113  -24.227 1.00 66.74 183 A 1 
ATOM   1256  N N    . PHE A 1  184 ? -22.318 -0.571  -23.701 1.00 83.91 184 A 1 
ATOM   1257  C CA   . PHE A 1  184 ? -21.093 0.085   -24.170 1.00 85.13 184 A 1 
ATOM   1258  C C    . PHE A 1  184 ? -20.641 1.217   -23.249 1.00 86.69 184 A 1 
ATOM   1259  O O    . PHE A 1  184 ? -19.440 1.389   -23.030 1.00 85.75 184 A 1 
ATOM   1260  C CB   . PHE A 1  184 ? -21.286 0.615   -25.593 1.00 83.22 184 A 1 
ATOM   1261  C CG   . PHE A 1  184 ? -21.076 -0.427  -26.664 1.00 77.65 184 A 1 
ATOM   1262  C CD1  . PHE A 1  184 ? -19.776 -0.867  -26.964 1.00 71.74 184 A 1 
ATOM   1263  C CD2  . PHE A 1  184 ? -22.168 -0.944  -27.380 1.00 70.71 184 A 1 
ATOM   1264  C CE1  . PHE A 1  184 ? -19.571 -1.815  -27.975 1.00 65.95 184 A 1 
ATOM   1265  C CE2  . PHE A 1  184 ? -21.966 -1.895  -28.390 1.00 64.33 184 A 1 
ATOM   1266  C CZ   . PHE A 1  184 ? -20.668 -2.327  -28.688 1.00 66.32 184 A 1 
ATOM   1267  N N    . LEU A 1  185 ? -21.577 1.981   -22.699 1.00 85.47 185 A 1 
ATOM   1268  C CA   . LEU A 1  185 ? -21.264 3.015   -21.717 1.00 86.18 185 A 1 
ATOM   1269  C C    . LEU A 1  185 ? -20.690 2.395   -20.436 1.00 87.52 185 A 1 
ATOM   1270  O O    . LEU A 1  185 ? -19.668 2.866   -19.938 1.00 86.71 185 A 1 
ATOM   1271  C CB   . LEU A 1  185 ? -22.514 3.861   -21.430 1.00 85.21 185 A 1 
ATOM   1272  C CG   . LEU A 1  185 ? -23.077 4.657   -22.625 1.00 83.61 185 A 1 
ATOM   1273  C CD1  . LEU A 1  185 ? -24.296 5.457   -22.172 1.00 78.67 185 A 1 
ATOM   1274  C CD2  . LEU A 1  185 ? -22.071 5.629   -23.225 1.00 78.25 185 A 1 
ATOM   1275  N N    . ASP A 1  186 ? -21.272 1.301   -19.960 1.00 88.53 186 A 1 
ATOM   1276  C CA   . ASP A 1  186 ? -20.769 0.553   -18.807 1.00 88.50 186 A 1 
ATOM   1277  C C    . ASP A 1  186 ? -19.371 -0.025  -19.062 1.00 89.63 186 A 1 
ATOM   1278  O O    . ASP A 1  186 ? -18.516 0.036   -18.178 1.00 88.04 186 A 1 
ATOM   1279  C CB   . ASP A 1  186 ? -21.750 -0.568  -18.432 1.00 86.25 186 A 1 
ATOM   1280  C CG   . ASP A 1  186 ? -22.988 -0.107  -17.657 1.00 84.26 186 A 1 
ATOM   1281  O OD1  . ASP A 1  186 ? -23.108 1.088   -17.322 1.00 77.86 186 A 1 
ATOM   1282  O OD2  . ASP A 1  186 ? -23.803 -0.993  -17.309 1.00 79.44 186 A 1 
ATOM   1283  N N    . LEU A 1  187 ? -19.093 -0.518  -20.264 1.00 87.94 187 A 1 
ATOM   1284  C CA   . LEU A 1  187 ? -17.741 -0.932  -20.649 1.00 87.47 187 A 1 
ATOM   1285  C C    . LEU A 1  187 ? -16.750 0.232   -20.513 1.00 88.66 187 A 1 
ATOM   1286  O O    . LEU A 1  187 ? -15.713 0.081   -19.869 1.00 88.28 187 A 1 
ATOM   1287  C CB   . LEU A 1  187 ? -17.760 -1.487  -22.084 1.00 86.05 187 A 1 
ATOM   1288  C CG   . LEU A 1  187 ? -16.368 -1.866  -22.632 1.00 83.32 187 A 1 
ATOM   1289  C CD1  . LEU A 1  187 ? -15.755 -3.045  -21.890 1.00 77.79 187 A 1 
ATOM   1290  C CD2  . LEU A 1  187 ? -16.463 -2.231  -24.108 1.00 78.39 187 A 1 
ATOM   1291  N N    . ALA A 1  188 ? -17.080 1.389   -21.080 1.00 88.79 188 A 1 
ATOM   1292  C CA   . ALA A 1  188 ? -16.207 2.556   -21.010 1.00 88.69 188 A 1 
ATOM   1293  C C    . ALA A 1  188 ? -16.039 3.078   -19.572 1.00 89.55 188 A 1 
ATOM   1294  O O    . ALA A 1  188 ? -14.935 3.458   -19.179 1.00 88.02 188 A 1 
ATOM   1295  C CB   . ALA A 1  188 ? -16.753 3.624   -21.957 1.00 87.39 188 A 1 
ATOM   1296  N N    . ARG A 1  189 ? -17.094 3.029   -18.756 1.00 90.29 189 A 1 
ATOM   1297  C CA   . ARG A 1  189 ? -17.032 3.355   -17.321 1.00 89.37 189 A 1 
ATOM   1298  C C    . ARG A 1  189 ? -16.134 2.388   -16.557 1.00 89.68 189 A 1 
ATOM   1299  O O    . ARG A 1  189 ? -15.371 2.825   -15.704 1.00 88.23 189 A 1 
ATOM   1300  C CB   . ARG A 1  189 ? -18.447 3.324   -16.727 1.00 87.57 189 A 1 
ATOM   1301  C CG   . ARG A 1  189 ? -19.311 4.519   -17.163 1.00 86.37 189 A 1 
ATOM   1302  C CD   . ARG A 1  189 ? -20.756 4.294   -16.726 1.00 85.29 189 A 1 
ATOM   1303  N NE   . ARG A 1  189 ? -21.625 5.417   -17.115 1.00 85.77 189 A 1 
ATOM   1304  C CZ   . ARG A 1  189 ? -22.808 5.345   -17.690 1.00 84.98 189 A 1 
ATOM   1305  N NH1  . ARG A 1  189 ? -23.394 4.210   -17.975 1.00 75.49 189 A 1 
ATOM   1306  N NH2  . ARG A 1  189 ? -23.429 6.444   -17.988 1.00 81.35 189 A 1 
ATOM   1307  N N    . ASN A 1  190 ? -16.191 1.098   -16.873 1.00 91.47 190 A 1 
ATOM   1308  C CA   . ASN A 1  190 ? -15.360 0.093   -16.215 1.00 91.27 190 A 1 
ATOM   1309  C C    . ASN A 1  190 ? -13.894 0.118   -16.681 1.00 91.85 190 A 1 
ATOM   1310  O O    . ASN A 1  190 ? -13.013 -0.203  -15.892 1.00 90.03 190 A 1 
ATOM   1311  C CB   . ASN A 1  190 ? -16.007 -1.288  -16.387 1.00 90.58 190 A 1 
ATOM   1312  C CG   . ASN A 1  190 ? -17.187 -1.501  -15.450 1.00 90.59 190 A 1 
ATOM   1313  O OD1  . ASN A 1  190 ? -17.193 -1.079  -14.308 1.00 82.07 190 A 1 
ATOM   1314  N ND2  . ASN A 1  190 ? -18.202 -2.207  -15.897 1.00 80.87 190 A 1 
ATOM   1315  N N    . ILE A 1  191 ? -13.616 0.539   -17.917 1.00 91.04 191 A 1 
ATOM   1316  C CA   . ILE A 1  191 ? -12.238 0.782   -18.374 1.00 90.37 191 A 1 
ATOM   1317  C C    . ILE A 1  191 ? -11.576 1.891   -17.545 1.00 90.91 191 A 1 
ATOM   1318  O O    . ILE A 1  191 ? -10.392 1.802   -17.229 1.00 89.35 191 A 1 
ATOM   1319  C CB   . ILE A 1  191 ? -12.224 1.097   -19.890 1.00 89.39 191 A 1 
ATOM   1320  C CG1  . ILE A 1  191 ? -12.527 -0.188  -20.694 1.00 86.15 191 A 1 
ATOM   1321  C CG2  . ILE A 1  191 ? -10.886 1.684   -20.355 1.00 85.93 191 A 1 
ATOM   1322  C CD1  . ILE A 1  191 ? -12.824 0.063   -22.173 1.00 81.34 191 A 1 
ATOM   1323  N N    . PHE A 1  192 ? -12.354 2.907   -17.156 1.00 91.29 192 A 1 
ATOM   1324  C CA   . PHE A 1  192 ? -11.883 4.032   -16.349 1.00 90.76 192 A 1 
ATOM   1325  C C    . PHE A 1  192 ? -12.660 4.110   -15.029 1.00 90.56 192 A 1 
ATOM   1326  O O    . PHE A 1  192 ? -13.613 4.888   -14.911 1.00 87.56 192 A 1 
ATOM   1327  C CB   . PHE A 1  192 ? -11.973 5.317   -17.179 1.00 89.54 192 A 1 
ATOM   1328  C CG   . PHE A 1  192 ? -11.227 5.245   -18.491 1.00 89.01 192 A 1 
ATOM   1329  C CD1  . PHE A 1  192 ? -9.824  5.171   -18.508 1.00 84.77 192 A 1 
ATOM   1330  C CD2  . PHE A 1  192 ? -11.934 5.199   -19.703 1.00 85.80 192 A 1 
ATOM   1331  C CE1  . PHE A 1  192 ? -9.136  5.056   -19.721 1.00 83.26 192 A 1 
ATOM   1332  C CE2  . PHE A 1  192 ? -11.251 5.085   -20.921 1.00 83.02 192 A 1 
ATOM   1333  C CZ   . PHE A 1  192 ? -9.849  5.008   -20.932 1.00 85.92 192 A 1 
ATOM   1334  N N    . PRO A 1  193 ? -12.294 3.292   -14.028 1.00 91.76 193 A 1 
ATOM   1335  C CA   . PRO A 1  193 ? -12.996 3.258   -12.753 1.00 91.38 193 A 1 
ATOM   1336  C C    . PRO A 1  193 ? -12.852 4.586   -12.008 1.00 90.92 193 A 1 
ATOM   1337  O O    . PRO A 1  193 ? -11.817 5.243   -12.079 1.00 87.89 193 A 1 
ATOM   1338  C CB   . PRO A 1  193 ? -12.381 2.084   -11.982 1.00 89.43 193 A 1 
ATOM   1339  C CG   . PRO A 1  193 ? -10.965 1.984   -12.542 1.00 88.41 193 A 1 
ATOM   1340  C CD   . PRO A 1  193 ? -11.150 2.381   -14.005 1.00 90.46 193 A 1 
ATOM   1341  N N    . SER A 1  194 ? -13.886 4.956   -11.253 1.00 90.25 194 A 1 
ATOM   1342  C CA   . SER A 1  194 ? -13.868 6.177   -10.434 1.00 88.86 194 A 1 
ATOM   1343  C C    . SER A 1  194 ? -13.013 6.051   -9.175  1.00 89.27 194 A 1 
ATOM   1344  O O    . SER A 1  194 ? -12.597 7.059   -8.613  1.00 85.22 194 A 1 
ATOM   1345  C CB   . SER A 1  194 ? -15.288 6.555   -9.997  1.00 86.54 194 A 1 
ATOM   1346  O OG   . SER A 1  194 ? -16.136 6.743   -11.107 1.00 78.39 194 A 1 
ATOM   1347  N N    . ASN A 1  195 ? -12.795 4.826   -8.697  1.00 88.17 195 A 1 
ATOM   1348  C CA   . ASN A 1  195 ? -12.069 4.557   -7.462  1.00 88.02 195 A 1 
ATOM   1349  C C    . ASN A 1  195 ? -11.321 3.220   -7.584  1.00 88.29 195 A 1 
ATOM   1350  O O    . ASN A 1  195 ? -11.931 2.179   -7.809  1.00 86.17 195 A 1 
ATOM   1351  C CB   . ASN A 1  195 ? -13.087 4.570   -6.309  1.00 85.92 195 A 1 
ATOM   1352  C CG   . ASN A 1  195 ? -12.432 4.440   -4.947  1.00 84.22 195 A 1 
ATOM   1353  O OD1  . ASN A 1  195 ? -11.615 3.575   -4.704  1.00 76.89 195 A 1 
ATOM   1354  N ND2  . ASN A 1  195 ? -12.793 5.298   -4.018  1.00 76.03 195 A 1 
ATOM   1355  N N    . LEU A 1  196 ? -10.003 3.260   -7.396  1.00 88.72 196 A 1 
ATOM   1356  C CA   . LEU A 1  196 ? -9.154  2.074   -7.548  1.00 88.75 196 A 1 
ATOM   1357  C C    . LEU A 1  196 ? -9.381  1.021   -6.453  1.00 89.23 196 A 1 
ATOM   1358  O O    . LEU A 1  196 ? -9.262  -0.170  -6.720  1.00 87.45 196 A 1 
ATOM   1359  C CB   . LEU A 1  196 ? -7.680  2.503   -7.573  1.00 87.15 196 A 1 
ATOM   1360  C CG   . LEU A 1  196 ? -7.278  3.343   -8.800  1.00 85.62 196 A 1 
ATOM   1361  C CD1  . LEU A 1  196 ? -5.852  3.846   -8.621  1.00 81.74 196 A 1 
ATOM   1362  C CD2  . LEU A 1  196 ? -7.357  2.534   -10.098 1.00 81.25 196 A 1 
ATOM   1363  N N    . VAL A 1  197 ? -9.722  1.453   -5.243  1.00 87.93 197 A 1 
ATOM   1364  C CA   . VAL A 1  197 ? -10.026 0.524   -4.142  1.00 86.59 197 A 1 
ATOM   1365  C C    . VAL A 1  197 ? -11.362 -0.169  -4.394  1.00 87.16 197 A 1 
ATOM   1366  O O    . VAL A 1  197 ? -11.437 -1.390  -4.296  1.00 86.44 197 A 1 
ATOM   1367  C CB   . VAL A 1  197 ? -10.003 1.237   -2.779  1.00 84.85 197 A 1 
ATOM   1368  C CG1  . VAL A 1  197 ? -10.361 0.282   -1.636  1.00 78.91 197 A 1 
ATOM   1369  C CG2  . VAL A 1  197 ? -8.610  1.806   -2.489  1.00 81.09 197 A 1 
ATOM   1370  N N    . SER A 1  198 ? -12.386 0.581   -4.788  1.00 89.30 198 A 1 
ATOM   1371  C CA   . SER A 1  198 ? -13.684 0.002   -5.145  1.00 88.70 198 A 1 
ATOM   1372  C C    . SER A 1  198 ? -13.576 -0.947  -6.350  1.00 89.14 198 A 1 
ATOM   1373  O O    . SER A 1  198 ? -14.135 -2.040  -6.326  1.00 87.56 198 A 1 
ATOM   1374  C CB   . SER A 1  198 ? -14.699 1.115   -5.413  1.00 86.91 198 A 1 
ATOM   1375  O OG   . SER A 1  198 ? -15.990 0.558   -5.509  1.00 74.16 198 A 1 
ATOM   1376  N N    . ALA A 1  199 ? -12.759 -0.594  -7.346  1.00 90.78 199 A 1 
ATOM   1377  C CA   . ALA A 1  199 ? -12.520 -1.445  -8.511  1.00 90.79 199 A 1 
ATOM   1378  C C    . ALA A 1  199 ? -11.900 -2.815  -8.167  1.00 90.83 199 A 1 
ATOM   1379  O O    . ALA A 1  199 ? -12.006 -3.750  -8.957  1.00 88.51 199 A 1 
ATOM   1380  C CB   . ALA A 1  199 ? -11.631 -0.681  -9.501  1.00 90.62 199 A 1 
ATOM   1381  N N    . ALA A 1  200 ? -11.291 -2.954  -6.991  1.00 90.06 200 A 1 
ATOM   1382  C CA   . ALA A 1  200 ? -10.752 -4.233  -6.535  1.00 89.85 200 A 1 
ATOM   1383  C C    . ALA A 1  200 ? -11.828 -5.251  -6.099  1.00 90.37 200 A 1 
ATOM   1384  O O    . ALA A 1  200 ? -11.505 -6.423  -5.919  1.00 87.44 200 A 1 
ATOM   1385  C CB   . ALA A 1  200 ? -9.743  -3.962  -5.417  1.00 89.46 200 A 1 
ATOM   1386  N N    . PHE A 1  201 ? -13.091 -4.836  -5.938  1.00 89.76 201 A 1 
ATOM   1387  C CA   . PHE A 1  201 ? -14.183 -5.745  -5.549  1.00 88.91 201 A 1 
ATOM   1388  C C    . PHE A 1  201 ? -15.561 -5.405  -6.143  1.00 88.68 201 A 1 
ATOM   1389  O O    . PHE A 1  201 ? -16.494 -6.195  -5.997  1.00 85.29 201 A 1 
ATOM   1390  C CB   . PHE A 1  201 ? -14.246 -5.832  -4.018  1.00 87.78 201 A 1 
ATOM   1391  C CG   . PHE A 1  201 ? -14.678 -4.555  -3.333  1.00 89.45 201 A 1 
ATOM   1392  C CD1  . PHE A 1  201 ? -13.743 -3.535  -3.071  1.00 84.84 201 A 1 
ATOM   1393  C CD2  . PHE A 1  201 ? -16.018 -4.383  -2.948  1.00 85.48 201 A 1 
ATOM   1394  C CE1  . PHE A 1  201 ? -14.149 -2.346  -2.455  1.00 83.83 201 A 1 
ATOM   1395  C CE2  . PHE A 1  201 ? -16.430 -3.193  -2.324  1.00 83.56 201 A 1 
ATOM   1396  C CZ   . PHE A 1  201 ? -15.495 -2.170  -2.087  1.00 87.19 201 A 1 
ATOM   1397  N N    . ARG A 1  202 ? -15.707 -4.268  -6.825  1.00 89.72 202 A 1 
ATOM   1398  C CA   . ARG A 1  202 ? -16.960 -3.834  -7.458  1.00 90.29 202 A 1 
ATOM   1399  C C    . ARG A 1  202 ? -16.738 -3.364  -8.894  1.00 90.00 202 A 1 
ATOM   1400  O O    . ARG A 1  202 ? -15.691 -2.827  -9.240  1.00 87.35 202 A 1 
ATOM   1401  C CB   . ARG A 1  202 ? -17.610 -2.707  -6.637  1.00 88.04 202 A 1 
ATOM   1402  C CG   . ARG A 1  202 ? -18.207 -3.195  -5.309  1.00 83.66 202 A 1 
ATOM   1403  C CD   . ARG A 1  202 ? -18.806 -1.998  -4.582  1.00 83.05 202 A 1 
ATOM   1404  N NE   . ARG A 1  202 ? -19.525 -2.379  -3.352  1.00 78.58 202 A 1 
ATOM   1405  C CZ   . ARG A 1  202 ? -19.989 -1.516  -2.464  1.00 74.11 202 A 1 
ATOM   1406  N NH1  . ARG A 1  202 ? -19.786 -0.234  -2.572  1.00 69.07 202 A 1 
ATOM   1407  N NH2  . ARG A 1  202 ? -20.673 -1.923  -1.447  1.00 67.61 202 A 1 
ATOM   1408  N N    . SER A 1  203 ? -17.786 -3.526  -9.699  1.00 90.13 203 A 1 
ATOM   1409  C CA   . SER A 1  203 ? -17.852 -3.041  -11.074 1.00 89.83 203 A 1 
ATOM   1410  C C    . SER A 1  203 ? -19.108 -2.200  -11.278 1.00 89.62 203 A 1 
ATOM   1411  O O    . SER A 1  203 ? -20.113 -2.389  -10.594 1.00 86.43 203 A 1 
ATOM   1412  C CB   . SER A 1  203 ? -17.841 -4.215  -12.056 1.00 88.05 203 A 1 
ATOM   1413  O OG   . SER A 1  203 ? -16.663 -4.986  -11.911 1.00 77.63 203 A 1 
ATOM   1414  N N    . TYR A 1  204 ? -19.068 -1.284  -12.240 1.00 88.94 204 A 1 
ATOM   1415  C CA   . TYR A 1  204 ? -20.217 -0.450  -12.576 1.00 89.06 204 A 1 
ATOM   1416  C C    . TYR A 1  204 ? -21.239 -1.232  -13.399 1.00 88.38 204 A 1 
ATOM   1417  O O    . TYR A 1  204 ? -20.883 -1.920  -14.359 1.00 86.13 204 A 1 
ATOM   1418  C CB   . TYR A 1  204 ? -19.734 0.796   -13.308 1.00 88.33 204 A 1 
ATOM   1419  C CG   . TYR A 1  204 ? -20.790 1.872   -13.423 1.00 88.79 204 A 1 
ATOM   1420  C CD1  . TYR A 1  204 ? -21.744 1.831   -14.457 1.00 84.74 204 A 1 
ATOM   1421  C CD2  . TYR A 1  204 ? -20.823 2.927   -12.493 1.00 84.67 204 A 1 
ATOM   1422  C CE1  . TYR A 1  204 ? -22.713 2.838   -14.571 1.00 84.01 204 A 1 
ATOM   1423  C CE2  . TYR A 1  204 ? -21.784 3.942   -12.601 1.00 83.30 204 A 1 
ATOM   1424  C CZ   . TYR A 1  204 ? -22.728 3.899   -13.646 1.00 86.87 204 A 1 
ATOM   1425  O OH   . TYR A 1  204 ? -23.656 4.898   -13.764 1.00 85.08 204 A 1 
ATOM   1426  N N    . SER A 1  205 ? -22.513 -1.080  -13.058 1.00 88.02 205 A 1 
ATOM   1427  C CA   . SER A 1  205 ? -23.624 -1.669  -13.797 1.00 87.14 205 A 1 
ATOM   1428  C C    . SER A 1  205 ? -24.810 -0.716  -13.821 1.00 87.10 205 A 1 
ATOM   1429  O O    . SER A 1  205 ? -25.228 -0.200  -12.784 1.00 83.62 205 A 1 
ATOM   1430  C CB   . SER A 1  205 ? -24.005 -3.007  -13.161 1.00 84.34 205 A 1 
ATOM   1431  O OG   . SER A 1  205 ? -25.093 -3.613  -13.822 1.00 74.01 205 A 1 
ATOM   1432  N N    . THR A 1  206 ? -25.379 -0.513  -15.006 1.00 86.63 206 A 1 
ATOM   1433  C CA   . THR A 1  206 ? -26.614 0.252   -15.165 1.00 86.08 206 A 1 
ATOM   1434  C C    . THR A 1  206 ? -27.831 -0.645  -14.952 1.00 85.72 206 A 1 
ATOM   1435  O O    . THR A 1  206 ? -27.914 -1.748  -15.495 1.00 82.88 206 A 1 
ATOM   1436  C CB   . THR A 1  206 ? -26.654 0.959   -16.521 1.00 84.50 206 A 1 
ATOM   1437  O OG1  . THR A 1  206 ? -25.559 1.839   -16.618 1.00 72.26 206 A 1 
ATOM   1438  C CG2  . THR A 1  206 ? -27.902 1.806   -16.709 1.00 71.90 206 A 1 
ATOM   1439  N N    . THR A 1  207 ? -28.783 -0.148  -14.172 1.00 84.34 207 A 1 
ATOM   1440  C CA   . THR A 1  207 ? -30.136 -0.691  -14.012 1.00 83.69 207 A 1 
ATOM   1441  C C    . THR A 1  207 ? -31.152 0.374   -14.425 1.00 83.87 207 A 1 
ATOM   1442  O O    . THR A 1  207 ? -30.794 1.533   -14.644 1.00 80.43 207 A 1 
ATOM   1443  C CB   . THR A 1  207 ? -30.388 -1.165  -12.574 1.00 81.03 207 A 1 
ATOM   1444  O OG1  . THR A 1  207 ? -30.119 -0.150  -11.641 1.00 69.76 207 A 1 
ATOM   1445  C CG2  . THR A 1  207 ? -29.518 -2.365  -12.220 1.00 69.45 207 A 1 
ATOM   1446  N N    . TYR A 1  208 ? -32.412 -0.007  -14.556 1.00 82.38 208 A 1 
ATOM   1447  C CA   . TYR A 1  208 ? -33.461 0.921   -14.965 1.00 82.04 208 A 1 
ATOM   1448  C C    . TYR A 1  208 ? -34.493 1.100   -13.860 1.00 81.76 208 A 1 
ATOM   1449  O O    . TYR A 1  208 ? -35.008 0.129   -13.313 1.00 77.48 208 A 1 
ATOM   1450  C CB   . TYR A 1  208 ? -34.119 0.460   -16.265 1.00 79.65 208 A 1 
ATOM   1451  C CG   . TYR A 1  208 ? -33.138 0.289   -17.405 1.00 79.12 208 A 1 
ATOM   1452  C CD1  . TYR A 1  208 ? -32.684 1.398   -18.144 1.00 74.63 208 A 1 
ATOM   1453  C CD2  . TYR A 1  208 ? -32.637 -0.990  -17.698 1.00 75.42 208 A 1 
ATOM   1454  C CE1  . TYR A 1  208 ? -31.734 1.229   -19.163 1.00 73.43 208 A 1 
ATOM   1455  C CE2  . TYR A 1  208 ? -31.682 -1.170  -18.709 1.00 73.11 208 A 1 
ATOM   1456  C CZ   . TYR A 1  208 ? -31.229 -0.059  -19.438 1.00 75.90 208 A 1 
ATOM   1457  O OH   . TYR A 1  208 ? -30.284 -0.247  -20.404 1.00 73.40 208 A 1 
ATOM   1458  N N    . GLU A 1  209 ? -34.837 2.357   -13.591 1.00 80.04 209 A 1 
ATOM   1459  C CA   . GLU A 1  209 ? -35.962 2.740   -12.749 1.00 79.96 209 A 1 
ATOM   1460  C C    . GLU A 1  209 ? -37.056 3.375   -13.607 1.00 80.28 209 A 1 
ATOM   1461  O O    . GLU A 1  209 ? -36.786 4.114   -14.554 1.00 76.24 209 A 1 
ATOM   1462  C CB   . GLU A 1  209 ? -35.517 3.710   -11.650 1.00 76.32 209 A 1 
ATOM   1463  C CG   . GLU A 1  209 ? -34.639 3.044   -10.579 1.00 66.86 209 A 1 
ATOM   1464  C CD   . GLU A 1  209 ? -34.263 4.012   -9.442  1.00 63.44 209 A 1 
ATOM   1465  O OE1  . GLU A 1  209 ? -33.799 3.514   -8.397  1.00 57.34 209 A 1 
ATOM   1466  O OE2  . GLU A 1  209 ? -34.442 5.252   -9.607  1.00 61.16 209 A 1 
ATOM   1467  N N    . GLU A 1  210 ? -38.309 3.109   -13.258 1.00 80.63 210 A 1 
ATOM   1468  C CA   . GLU A 1  210 ? -39.427 3.836   -13.844 1.00 80.17 210 A 1 
ATOM   1469  C C    . GLU A 1  210 ? -39.669 5.123   -13.055 1.00 80.39 210 A 1 
ATOM   1470  O O    . GLU A 1  210 ? -40.081 5.088   -11.893 1.00 75.55 210 A 1 
ATOM   1471  C CB   . GLU A 1  210 ? -40.698 2.977   -13.900 1.00 76.75 210 A 1 
ATOM   1472  C CG   . GLU A 1  210 ? -40.633 1.864   -14.956 1.00 67.66 210 A 1 
ATOM   1473  C CD   . GLU A 1  210 ? -41.984 1.150   -15.161 1.00 62.41 210 A 1 
ATOM   1474  O OE1  . GLU A 1  210 ? -42.081 0.344   -16.107 1.00 56.48 210 A 1 
ATOM   1475  O OE2  . GLU A 1  210 ? -42.958 1.419   -14.412 1.00 58.74 210 A 1 
ATOM   1476  N N    . ARG A 1  211 ? -39.471 6.269   -13.709 1.00 78.59 211 A 1 
ATOM   1477  C CA   . ARG A 1  211 ? -39.818 7.581   -13.151 1.00 78.57 211 A 1 
ATOM   1478  C C    . ARG A 1  211 ? -40.947 8.215   -13.954 1.00 78.82 211 A 1 
ATOM   1479  O O    . ARG A 1  211 ? -41.022 8.068   -15.172 1.00 73.86 211 A 1 
ATOM   1480  C CB   . ARG A 1  211 ? -38.581 8.484   -13.058 1.00 75.20 211 A 1 
ATOM   1481  C CG   . ARG A 1  211 ? -37.549 7.924   -12.063 1.00 69.47 211 A 1 
ATOM   1482  C CD   . ARG A 1  211 ? -36.381 8.891   -11.863 1.00 67.20 211 A 1 
ATOM   1483  N NE   . ARG A 1  211 ? -35.376 8.315   -10.959 1.00 61.74 211 A 1 
ATOM   1484  C CZ   . ARG A 1  211 ? -34.207 8.830   -10.611 1.00 56.74 211 A 1 
ATOM   1485  N NH1  . ARG A 1  211 ? -33.819 10.009  -11.033 1.00 54.27 211 A 1 
ATOM   1486  N NH2  . ARG A 1  211 ? -33.416 8.143   -9.837  1.00 49.95 211 A 1 
ATOM   1487  N N    . ASN A 1  212 ? -41.825 8.924   -13.261 1.00 77.72 212 A 1 
ATOM   1488  C CA   . ASN A 1  212 ? -42.842 9.731   -13.915 1.00 76.08 212 A 1 
ATOM   1489  C C    . ASN A 1  212 ? -42.225 11.063  -14.332 1.00 74.96 212 A 1 
ATOM   1490  O O    . ASN A 1  212 ? -42.009 11.945  -13.502 1.00 69.44 212 A 1 
ATOM   1491  C CB   . ASN A 1  212 ? -44.066 9.896   -12.997 1.00 72.07 212 A 1 
ATOM   1492  C CG   . ASN A 1  212 ? -45.179 8.901   -13.285 1.00 64.79 212 A 1 
ATOM   1493  O OD1  . ASN A 1  212 ? -45.228 8.226   -14.291 1.00 56.94 212 A 1 
ATOM   1494  N ND2  . ASN A 1  212 ? -46.157 8.824   -12.412 1.00 57.60 212 A 1 
ATOM   1495  N N    . ILE A 1  213 ? -41.970 11.205  -15.613 1.00 74.23 213 A 1 
ATOM   1496  C CA   . ILE A 1  213 ? -41.545 12.461  -16.231 1.00 71.88 213 A 1 
ATOM   1497  C C    . ILE A 1  213 ? -42.665 12.880  -17.179 1.00 71.38 213 A 1 
ATOM   1498  O O    . ILE A 1  213 ? -43.126 12.075  -17.987 1.00 64.57 213 A 1 
ATOM   1499  C CB   . ILE A 1  213 ? -40.180 12.308  -16.936 1.00 67.58 213 A 1 
ATOM   1500  C CG1  . ILE A 1  213 ? -39.102 11.818  -15.937 1.00 61.86 213 A 1 
ATOM   1501  C CG2  . ILE A 1  213 ? -39.765 13.643  -17.578 1.00 59.79 213 A 1 
ATOM   1502  C CD1  . ILE A 1  213 ? -37.735 11.543  -16.564 1.00 56.83 213 A 1 
ATOM   1503  N N    . THR A 1  214 ? -43.134 14.128  -17.055 1.00 69.86 214 A 1 
ATOM   1504  C CA   . THR A 1  214 ? -44.220 14.662  -17.902 1.00 69.41 214 A 1 
ATOM   1505  C C    . THR A 1  214 ? -45.466 13.762  -17.984 1.00 70.93 214 A 1 
ATOM   1506  O O    . THR A 1  214 ? -46.089 13.629  -19.035 1.00 62.97 214 A 1 
ATOM   1507  C CB   . THR A 1  214 ? -43.707 15.085  -19.297 1.00 63.77 214 A 1 
ATOM   1508  O OG1  . THR A 1  214 ? -42.741 14.202  -19.812 1.00 56.91 214 A 1 
ATOM   1509  C CG2  . THR A 1  214 ? -43.061 16.460  -19.262 1.00 54.39 214 A 1 
ATOM   1510  N N    . GLY A 1  215 ? -45.822 13.133  -16.878 1.00 68.32 215 A 1 
ATOM   1511  C CA   . GLY A 1  215 ? -47.016 12.283  -16.773 1.00 69.24 215 A 1 
ATOM   1512  C C    . GLY A 1  215 ? -46.900 10.882  -17.379 1.00 71.59 215 A 1 
ATOM   1513  O O    . GLY A 1  215 ? -47.823 10.079  -17.228 1.00 64.27 215 A 1 
ATOM   1514  N N    . THR A 1  216 ? -45.794 10.561  -18.039 1.00 72.85 216 A 1 
ATOM   1515  C CA   . THR A 1  216 ? -45.525 9.235   -18.602 1.00 73.64 216 A 1 
ATOM   1516  C C    . THR A 1  216 ? -44.436 8.520   -17.813 1.00 75.88 216 A 1 
ATOM   1517  O O    . THR A 1  216 ? -43.493 9.145   -17.328 1.00 69.64 216 A 1 
ATOM   1518  C CB   . THR A 1  216 ? -45.154 9.310   -20.089 1.00 67.48 216 A 1 
ATOM   1519  O OG1  . THR A 1  216 ? -44.284 10.383  -20.353 1.00 58.68 216 A 1 
ATOM   1520  C CG2  . THR A 1  216 ? -46.391 9.526   -20.959 1.00 56.37 216 A 1 
ATOM   1521  N N    . ARG A 1  217 ? -44.559 7.196   -17.693 1.00 74.97 217 A 1 
ATOM   1522  C CA   . ARG A 1  217 ? -43.494 6.361   -17.139 1.00 76.77 217 A 1 
ATOM   1523  C C    . ARG A 1  217 ? -42.368 6.261   -18.157 1.00 78.20 217 A 1 
ATOM   1524  O O    . ARG A 1  217 ? -42.564 5.734   -19.247 1.00 73.26 217 A 1 
ATOM   1525  C CB   . ARG A 1  217 ? -44.025 4.969   -16.774 1.00 72.26 217 A 1 
ATOM   1526  C CG   . ARG A 1  217 ? -44.801 4.986   -15.452 1.00 63.69 217 A 1 
ATOM   1527  C CD   . ARG A 1  217 ? -45.216 3.560   -15.116 1.00 59.80 217 A 1 
ATOM   1528  N NE   . ARG A 1  217 ? -45.873 3.464   -13.808 1.00 53.46 217 A 1 
ATOM   1529  C CZ   . ARG A 1  217 ? -46.044 2.334   -13.144 1.00 46.76 217 A 1 
ATOM   1530  N NH1  . ARG A 1  217 ? -45.633 1.186   -13.619 1.00 44.32 217 A 1 
ATOM   1531  N NH2  . ARG A 1  217 ? -46.630 2.335   -11.983 1.00 41.71 217 A 1 
ATOM   1532  N N    . VAL A 1  218 ? -41.210 6.763   -17.782 1.00 77.89 218 A 1 
ATOM   1533  C CA   . VAL A 1  218 ? -39.993 6.697   -18.587 1.00 77.87 218 A 1 
ATOM   1534  C C    . VAL A 1  218 ? -38.975 5.857   -17.830 1.00 79.20 218 A 1 
ATOM   1535  O O    . VAL A 1  218 ? -38.785 6.047   -16.627 1.00 75.87 218 A 1 
ATOM   1536  C CB   . VAL A 1  218 ? -39.453 8.101   -18.905 1.00 74.02 218 A 1 
ATOM   1537  C CG1  . VAL A 1  218 ? -38.246 8.031   -19.838 1.00 64.68 218 A 1 
ATOM   1538  C CG2  . VAL A 1  218 ? -40.519 8.962   -19.597 1.00 65.45 218 A 1 
ATOM   1539  N N    . LYS A 1  219 ? -38.332 4.929   -18.534 1.00 77.91 219 A 1 
ATOM   1540  C CA   . LYS A 1  219 ? -37.185 4.206   -17.990 1.00 78.34 219 A 1 
ATOM   1541  C C    . LYS A 1  219 ? -35.994 5.152   -17.928 1.00 79.27 219 A 1 
ATOM   1542  O O    . LYS A 1  219 ? -35.589 5.699   -18.955 1.00 75.99 219 A 1 
ATOM   1543  C CB   . LYS A 1  219 ? -36.857 2.974   -18.836 1.00 74.93 219 A 1 
ATOM   1544  C CG   . LYS A 1  219 ? -37.833 1.819   -18.575 1.00 67.27 219 A 1 
ATOM   1545  C CD   . LYS A 1  219 ? -37.381 0.588   -19.356 1.00 64.27 219 A 1 
ATOM   1546  C CE   . LYS A 1  219 ? -38.250 -0.621  -19.018 1.00 57.50 219 A 1 
ATOM   1547  N NZ   . LYS A 1  219 ? -37.728 -1.842  -19.674 1.00 52.40 219 A 1 
ATOM   1548  N N    . VAL A 1  220 ? -35.456 5.327   -16.743 1.00 79.98 220 A 1 
ATOM   1549  C CA   . VAL A 1  220 ? -34.254 6.135   -16.522 1.00 80.34 220 A 1 
ATOM   1550  C C    . VAL A 1  220 ? -33.122 5.188   -16.143 1.00 81.72 220 A 1 
ATOM   1551  O O    . VAL A 1  220 ? -33.298 4.400   -15.209 1.00 79.45 220 A 1 
ATOM   1552  C CB   . VAL A 1  220 ? -34.486 7.205   -15.443 1.00 77.41 220 A 1 
ATOM   1553  C CG1  . VAL A 1  220 ? -33.251 8.085   -15.268 1.00 68.25 220 A 1 
ATOM   1554  C CG2  . VAL A 1  220 ? -35.662 8.116   -15.821 1.00 69.30 220 A 1 
ATOM   1555  N N    . PRO A 1  221 ? -31.976 5.234   -16.841 1.00 81.12 221 A 1 
ATOM   1556  C CA   . PRO A 1  221 ? -30.814 4.455   -16.441 1.00 81.10 221 A 1 
ATOM   1557  C C    . PRO A 1  221 ? -30.245 5.002   -15.128 1.00 82.51 221 A 1 
ATOM   1558  O O    . PRO A 1  221 ? -29.962 6.197   -15.005 1.00 80.06 221 A 1 
ATOM   1559  C CB   . PRO A 1  221 ? -29.833 4.563   -17.611 1.00 77.88 221 A 1 
ATOM   1560  C CG   . PRO A 1  221 ? -30.177 5.904   -18.256 1.00 74.96 221 A 1 
ATOM   1561  C CD   . PRO A 1  221 ? -31.681 6.032   -18.019 1.00 78.53 221 A 1 
ATOM   1562  N N    . VAL A 1  222 ? -30.075 4.125   -14.154 1.00 82.64 222 A 1 
ATOM   1563  C CA   . VAL A 1  222 ? -29.471 4.430   -12.854 1.00 82.99 222 A 1 
ATOM   1564  C C    . VAL A 1  222 ? -28.233 3.562   -12.696 1.00 83.66 222 A 1 
ATOM   1565  O O    . VAL A 1  222 ? -28.308 2.335   -12.745 1.00 80.64 222 A 1 
ATOM   1566  C CB   . VAL A 1  222 ? -30.464 4.225   -11.697 1.00 80.60 222 A 1 
ATOM   1567  C CG1  . VAL A 1  222 ? -29.831 4.585   -10.353 1.00 70.88 222 A 1 
ATOM   1568  C CG2  . VAL A 1  222 ? -31.702 5.109   -11.884 1.00 71.42 222 A 1 
ATOM   1569  N N    . GLY A 1  223 ? -27.089 4.210   -12.531 1.00 84.24 223 A 1 
ATOM   1570  C CA   . GLY A 1  223 ? -25.829 3.524   -12.311 1.00 84.34 223 A 1 
ATOM   1571  C C    . GLY A 1  223 ? -25.634 3.139   -10.854 1.00 85.78 223 A 1 
ATOM   1572  O O    . GLY A 1  223 ? -25.877 3.938   -9.952  1.00 82.34 223 A 1 
ATOM   1573  N N    . GLN A 1  224 ? -25.154 1.931   -10.635 1.00 85.13 224 A 1 
ATOM   1574  C CA   . GLN A 1  224 ? -24.758 1.442   -9.324  1.00 85.50 224 A 1 
ATOM   1575  C C    . GLN A 1  224 ? -23.485 0.604   -9.446  1.00 87.17 224 A 1 
ATOM   1576  O O    . GLN A 1  224 ? -23.213 0.013   -10.495 1.00 82.93 224 A 1 
ATOM   1577  C CB   . GLN A 1  224 ? -25.915 0.662   -8.674  1.00 80.86 224 A 1 
ATOM   1578  C CG   . GLN A 1  224 ? -26.338 -0.589  -9.461  1.00 69.91 224 A 1 
ATOM   1579  C CD   . GLN A 1  224 ? -27.513 -1.341  -8.826  1.00 64.27 224 A 1 
ATOM   1580  O OE1  . GLN A 1  224 ? -28.035 -0.994  -7.785  1.00 57.06 224 A 1 
ATOM   1581  N NE2  . GLN A 1  224 ? -27.953 -2.416  -9.442  1.00 54.83 224 A 1 
ATOM   1582  N N    . GLU A 1  225 ? -22.712 0.541   -8.370  1.00 87.82 225 A 1 
ATOM   1583  C CA   . GLU A 1  225 ? -21.609 -0.405  -8.286  1.00 87.76 225 A 1 
ATOM   1584  C C    . GLU A 1  225 ? -22.110 -1.718  -7.678  1.00 88.12 225 A 1 
ATOM   1585  O O    . GLU A 1  225 ? -22.637 -1.753  -6.567  1.00 85.16 225 A 1 
ATOM   1586  C CB   . GLU A 1  225 ? -20.421 0.177   -7.522  1.00 86.00 225 A 1 
ATOM   1587  C CG   . GLU A 1  225 ? -19.776 1.351   -8.281  1.00 80.52 225 A 1 
ATOM   1588  C CD   . GLU A 1  225 ? -18.313 1.582   -7.907  1.00 76.18 225 A 1 
ATOM   1589  O OE1  . GLU A 1  225 ? -17.582 2.147   -8.752  1.00 67.53 225 A 1 
ATOM   1590  O OE2  . GLU A 1  225 ? -17.880 1.156   -6.812  1.00 69.38 225 A 1 
ATOM   1591  N N    . VAL A 1  226 ? -21.947 -2.791  -8.437  1.00 88.82 226 A 1 
ATOM   1592  C CA   . VAL A 1  226 ? -22.306 -4.150  -8.036  1.00 88.44 226 A 1 
ATOM   1593  C C    . VAL A 1  226 ? -21.058 -4.912  -7.605  1.00 88.65 226 A 1 
ATOM   1594  O O    . VAL A 1  226 ? -19.952 -4.607  -8.055  1.00 85.74 226 A 1 
ATOM   1595  C CB   . VAL A 1  226 ? -23.072 -4.893  -9.145  1.00 85.91 226 A 1 
ATOM   1596  C CG1  . VAL A 1  226 ? -24.405 -4.198  -9.433  1.00 74.38 226 A 1 
ATOM   1597  C CG2  . VAL A 1  226 ? -22.287 -5.017  -10.455 1.00 75.40 226 A 1 
ATOM   1598  N N    . GLU A 1  227 ? -21.231 -5.911  -6.756  1.00 87.94 227 A 1 
ATOM   1599  C CA   . GLU A 1  227 ? -20.136 -6.779  -6.339  1.00 87.04 227 A 1 
ATOM   1600  C C    . GLU A 1  227 ? -19.533 -7.526  -7.544  1.00 86.83 227 A 1 
ATOM   1601  O O    . GLU A 1  227 ? -20.248 -7.959  -8.450  1.00 82.12 227 A 1 
ATOM   1602  C CB   . GLU A 1  227 ? -20.608 -7.761  -5.255  1.00 85.11 227 A 1 
ATOM   1603  C CG   . GLU A 1  227 ? -21.155 -7.096  -3.975  1.00 77.94 227 A 1 
ATOM   1604  C CD   . GLU A 1  227 ? -20.119 -6.280  -3.173  1.00 73.83 227 A 1 
ATOM   1605  O OE1  . GLU A 1  227 ? -20.526 -5.358  -2.430  1.00 64.55 227 A 1 
ATOM   1606  O OE2  . GLU A 1  227 ? -18.909 -6.577  -3.254  1.00 66.88 227 A 1 
ATOM   1607  N N    . GLY A 1  228 ? -18.219 -7.670  -7.537  1.00 87.09 228 A 1 
ATOM   1608  C CA   . GLY A 1  228 ? -17.455 -8.285  -8.615  1.00 87.52 228 A 1 
ATOM   1609  C C    . GLY A 1  228 ? -16.263 -7.413  -8.997  1.00 89.16 228 A 1 
ATOM   1610  O O    . GLY A 1  228 ? -16.414 -6.242  -9.337  1.00 85.12 228 A 1 
ATOM   1611  N N    . MET A 1  229 ? -15.065 -7.986  -8.949  1.00 89.06 229 A 1 
ATOM   1612  C CA   . MET A 1  229 ? -13.828 -7.260  -9.237  1.00 89.90 229 A 1 
ATOM   1613  C C    . MET A 1  229 ? -13.810 -6.732  -10.674 1.00 90.30 229 A 1 
ATOM   1614  O O    . MET A 1  229 ? -14.042 -7.477  -11.627 1.00 86.81 229 A 1 
ATOM   1615  C CB   . MET A 1  229 ? -12.646 -8.193  -8.971  1.00 87.67 229 A 1 
ATOM   1616  C CG   . MET A 1  229 ? -11.294 -7.469  -8.987  1.00 82.61 229 A 1 
ATOM   1617  S SD   . MET A 1  229 ? -9.844  -8.570  -8.909  1.00 80.76 229 A 1 
ATOM   1618  C CE   . MET A 1  229 ? -10.229 -9.593  -7.468  1.00 71.79 229 A 1 
ATOM   1619  N N    . ASN A 1  230 ? -13.471 -5.455  -10.841 1.00 90.43 230 A 1 
ATOM   1620  C CA   . ASN A 1  230 ? -13.319 -4.837  -12.154 1.00 91.09 230 A 1 
ATOM   1621  C C    . ASN A 1  230 ? -11.932 -5.146  -12.746 1.00 91.41 230 A 1 
ATOM   1622  O O    . ASN A 1  230 ? -11.033 -4.295  -12.768 1.00 89.32 230 A 1 
ATOM   1623  C CB   . ASN A 1  230 ? -13.627 -3.335  -12.049 1.00 90.28 230 A 1 
ATOM   1624  C CG   . ASN A 1  230 ? -13.591 -2.633  -13.399 1.00 90.51 230 A 1 
ATOM   1625  O OD1  . ASN A 1  230 ? -13.378 -3.215  -14.455 1.00 83.93 230 A 1 
ATOM   1626  N ND2  . ASN A 1  230 ? -13.790 -1.337  -13.390 1.00 83.54 230 A 1 
ATOM   1627  N N    . ILE A 1  231 ? -11.761 -6.360  -13.230 1.00 89.83 231 A 1 
ATOM   1628  C CA   . ILE A 1  231 ? -10.495 -6.802  -13.833 1.00 89.10 231 A 1 
ATOM   1629  C C    . ILE A 1  231 ? -10.104 -5.920  -15.021 1.00 89.42 231 A 1 
ATOM   1630  O O    . ILE A 1  231 ? -8.944  -5.544  -15.147 1.00 87.80 231 A 1 
ATOM   1631  C CB   . ILE A 1  231 ? -10.576 -8.283  -14.262 1.00 87.07 231 A 1 
ATOM   1632  C CG1  . ILE A 1  231 ? -10.890 -9.235  -13.085 1.00 82.80 231 A 1 
ATOM   1633  C CG2  . ILE A 1  231 ? -9.283  -8.731  -14.969 1.00 82.01 231 A 1 
ATOM   1634  C CD1  . ILE A 1  231 ? -9.810  -9.334  -12.014 1.00 74.74 231 A 1 
ATOM   1635  N N    . LEU A 1  232 ? -11.060 -5.547  -15.865 1.00 89.88 232 A 1 
ATOM   1636  C CA   . LEU A 1  232 ? -10.787 -4.721  -17.041 1.00 88.89 232 A 1 
ATOM   1637  C C    . LEU A 1  232 ? -10.222 -3.347  -16.651 1.00 89.32 232 A 1 
ATOM   1638  O O    . LEU A 1  232 ? -9.213  -2.914  -17.209 1.00 87.93 232 A 1 
ATOM   1639  C CB   . LEU A 1  232 ? -12.078 -4.609  -17.871 1.00 87.62 232 A 1 
ATOM   1640  C CG   . LEU A 1  232 ? -11.912 -3.791  -19.170 1.00 83.72 232 A 1 
ATOM   1641  C CD1  . LEU A 1  232 ? -10.926 -4.438  -20.139 1.00 78.37 232 A 1 
ATOM   1642  C CD2  . LEU A 1  232 ? -13.266 -3.678  -19.869 1.00 79.13 232 A 1 
ATOM   1643  N N    . GLY A 1  233 ? -10.828 -2.689  -15.677 1.00 91.77 233 A 1 
ATOM   1644  C CA   . GLY A 1  233 ? -10.339 -1.409  -15.167 1.00 91.98 233 A 1 
ATOM   1645  C C    . GLY A 1  233 ? -8.960  -1.514  -14.513 1.00 92.82 233 A 1 
ATOM   1646  O O    . GLY A 1  233 ? -8.087  -0.684  -14.764 1.00 90.86 233 A 1 
ATOM   1647  N N    . LEU A 1  234 ? -8.728  -2.573  -13.736 1.00 92.14 234 A 1 
ATOM   1648  C CA   . LEU A 1  234 ? -7.428  -2.826  -13.109 1.00 92.27 234 A 1 
ATOM   1649  C C    . LEU A 1  234 ? -6.334  -3.140  -14.141 1.00 92.47 234 A 1 
ATOM   1650  O O    . LEU A 1  234 ? -5.214  -2.658  -14.002 1.00 91.34 234 A 1 
ATOM   1651  C CB   . LEU A 1  234 ? -7.558  -3.965  -12.084 1.00 91.70 234 A 1 
ATOM   1652  C CG   . LEU A 1  234 ? -8.409  -3.626  -10.841 1.00 90.60 234 A 1 
ATOM   1653  C CD1  . LEU A 1  234 ? -8.536  -4.878  -9.972  1.00 85.92 234 A 1 
ATOM   1654  C CD2  . LEU A 1  234 ? -7.795  -2.516  -9.992  1.00 85.44 234 A 1 
ATOM   1655  N N    . VAL A 1  235 ? -6.656  -3.899  -15.186 1.00 90.51 235 A 1 
ATOM   1656  C CA   . VAL A 1  235 ? -5.735  -4.191  -16.296 1.00 89.10 235 A 1 
ATOM   1657  C C    . VAL A 1  235 ? -5.327  -2.906  -17.019 1.00 89.77 235 A 1 
ATOM   1658  O O    . VAL A 1  235 ? -4.138  -2.657  -17.208 1.00 89.33 235 A 1 
ATOM   1659  C CB   . VAL A 1  235 ? -6.377  -5.204  -17.271 1.00 87.40 235 A 1 
ATOM   1660  C CG1  . VAL A 1  235 ? -5.667  -5.274  -18.631 1.00 81.77 235 A 1 
ATOM   1661  C CG2  . VAL A 1  235 ? -6.349  -6.617  -16.683 1.00 82.53 235 A 1 
ATOM   1662  N N    . VAL A 1  236 ? -6.296  -2.077  -17.395 1.00 91.06 236 A 1 
ATOM   1663  C CA   . VAL A 1  236 ? -6.013  -0.812  -18.088 1.00 91.05 236 A 1 
ATOM   1664  C C    . VAL A 1  236 ? -5.180  0.118   -17.205 1.00 91.46 236 A 1 
ATOM   1665  O O    . VAL A 1  236 ? -4.164  0.646   -17.661 1.00 90.75 236 A 1 
ATOM   1666  C CB   . VAL A 1  236 ? -7.314  -0.129  -18.557 1.00 90.21 236 A 1 
ATOM   1667  C CG1  . VAL A 1  236 ? -7.054  1.264   -19.145 1.00 84.17 236 A 1 
ATOM   1668  C CG2  . VAL A 1  236 ? -7.985  -0.962  -19.656 1.00 85.18 236 A 1 
ATOM   1669  N N    . PHE A 1  237 ? -5.553  0.265   -15.943 1.00 92.01 237 A 1 
ATOM   1670  C CA   . PHE A 1  237 ? -4.790  1.078   -15.003 1.00 92.06 237 A 1 
ATOM   1671  C C    . PHE A 1  237 ? -3.356  0.564   -14.836 1.00 92.45 237 A 1 
ATOM   1672  O O    . PHE A 1  237 ? -2.417  1.347   -14.937 1.00 92.12 237 A 1 
ATOM   1673  C CB   . PHE A 1  237 ? -5.508  1.139   -13.650 1.00 91.67 237 A 1 
ATOM   1674  C CG   . PHE A 1  237 ? -4.723  1.932   -12.622 1.00 91.36 237 A 1 
ATOM   1675  C CD1  . PHE A 1  237 ? -3.895  1.275   -11.692 1.00 87.66 237 A 1 
ATOM   1676  C CD2  . PHE A 1  237 ? -4.744  3.337   -12.653 1.00 87.98 237 A 1 
ATOM   1677  C CE1  . PHE A 1  237 ? -3.103  2.014   -10.799 1.00 86.47 237 A 1 
ATOM   1678  C CE2  . PHE A 1  237 ? -3.954  4.081   -11.757 1.00 86.30 237 A 1 
ATOM   1679  C CZ   . PHE A 1  237 ? -3.133  3.418   -10.832 1.00 88.79 237 A 1 
ATOM   1680  N N    . ALA A 1  238 ? -3.172  -0.737  -14.632 1.00 92.83 238 A 1 
ATOM   1681  C CA   . ALA A 1  238 ? -1.854  -1.329  -14.431 1.00 92.46 238 A 1 
ATOM   1682  C C    . ALA A 1  238 ? -0.931  -1.134  -15.646 1.00 92.56 238 A 1 
ATOM   1683  O O    . ALA A 1  238 ? 0.240   -0.794  -15.476 1.00 91.30 238 A 1 
ATOM   1684  C CB   . ALA A 1  238 ? -2.035  -2.811  -14.087 1.00 91.79 238 A 1 
ATOM   1685  N N    . ILE A 1  239 ? -1.452  -1.278  -16.860 1.00 90.94 239 A 1 
ATOM   1686  C CA   . ILE A 1  239 ? -0.679  -1.031  -18.087 1.00 89.58 239 A 1 
ATOM   1687  C C    . ILE A 1  239 ? -0.276  0.444   -18.187 1.00 89.86 239 A 1 
ATOM   1688  O O    . ILE A 1  239 ? 0.898   0.755   -18.377 1.00 89.06 239 A 1 
ATOM   1689  C CB   . ILE A 1  239 ? -1.454  -1.500  -19.340 1.00 87.68 239 A 1 
ATOM   1690  C CG1  . ILE A 1  239 ? -1.615  -3.038  -19.342 1.00 85.06 239 A 1 
ATOM   1691  C CG2  . ILE A 1  239 ? -0.731  -1.061  -20.629 1.00 84.57 239 A 1 
ATOM   1692  C CD1  . ILE A 1  239 ? -2.645  -3.544  -20.360 1.00 80.11 239 A 1 
ATOM   1693  N N    . VAL A 1  240 ? -1.227  1.358   -18.031 1.00 91.29 240 A 1 
ATOM   1694  C CA   . VAL A 1  240 ? -0.952  2.803   -18.124 1.00 90.96 240 A 1 
ATOM   1695  C C    . VAL A 1  240 ? 0.020   3.252   -17.028 1.00 91.55 240 A 1 
ATOM   1696  O O    . VAL A 1  240 ? 0.937   4.028   -17.296 1.00 91.02 240 A 1 
ATOM   1697  C CB   . VAL A 1  240 ? -2.264  3.613   -18.088 1.00 90.01 240 A 1 
ATOM   1698  C CG1  . VAL A 1  240 ? -2.013  5.122   -18.089 1.00 83.29 240 A 1 
ATOM   1699  C CG2  . VAL A 1  240 ? -3.127  3.316   -19.322 1.00 84.90 240 A 1 
ATOM   1700  N N    . PHE A 1  241 ? -0.125  2.720   -15.825 1.00 91.98 241 A 1 
ATOM   1701  C CA   . PHE A 1  241 ? 0.770   3.004   -14.709 1.00 92.15 241 A 1 
ATOM   1702  C C    . PHE A 1  241 ? 2.184   2.461   -14.946 1.00 91.90 241 A 1 
ATOM   1703  O O    . PHE A 1  241 ? 3.156   3.170   -14.700 1.00 90.56 241 A 1 
ATOM   1704  C CB   . PHE A 1  241 ? 0.153   2.447   -13.423 1.00 91.37 241 A 1 
ATOM   1705  C CG   . PHE A 1  241 ? 0.825   2.965   -12.168 1.00 91.58 241 A 1 
ATOM   1706  C CD1  . PHE A 1  241 ? 1.677   2.142   -11.416 1.00 87.59 241 A 1 
ATOM   1707  C CD2  . PHE A 1  241 ? 0.600   4.291   -11.757 1.00 86.83 241 A 1 
ATOM   1708  C CE1  . PHE A 1  241 ? 2.294   2.636   -10.254 1.00 85.89 241 A 1 
ATOM   1709  C CE2  . PHE A 1  241 ? 1.216   4.789   -10.597 1.00 85.73 241 A 1 
ATOM   1710  C CZ   . PHE A 1  241 ? 2.061   3.960   -9.847  1.00 89.37 241 A 1 
ATOM   1711  N N    . GLY A 1  242 ? 2.316   1.262   -15.493 1.00 91.92 242 A 1 
ATOM   1712  C CA   . GLY A 1  242 ? 3.615   0.708   -15.883 1.00 90.97 242 A 1 
ATOM   1713  C C    . GLY A 1  242 ? 4.335   1.559   -16.937 1.00 91.01 242 A 1 
ATOM   1714  O O    . GLY A 1  242 ? 5.523   1.842   -16.804 1.00 89.63 242 A 1 
ATOM   1715  N N    . VAL A 1  243 ? 3.600   2.045   -17.939 1.00 90.82 243 A 1 
ATOM   1716  C CA   . VAL A 1  243 ? 4.150   2.979   -18.942 1.00 89.16 243 A 1 
ATOM   1717  C C    . VAL A 1  243 ? 4.571   4.307   -18.294 1.00 88.57 243 A 1 
ATOM   1718  O O    . VAL A 1  243 ? 5.625   4.845   -18.634 1.00 86.78 243 A 1 
ATOM   1719  C CB   . VAL A 1  243 ? 3.148   3.212   -20.093 1.00 87.79 243 A 1 
ATOM   1720  C CG1  . VAL A 1  243 ? 3.674   4.222   -21.117 1.00 82.26 243 A 1 
ATOM   1721  C CG2  . VAL A 1  243 ? 2.875   1.915   -20.864 1.00 83.08 243 A 1 
ATOM   1722  N N    . ALA A 1  244 ? 3.800   4.812   -17.338 1.00 90.03 244 A 1 
ATOM   1723  C CA   . ALA A 1  244 ? 4.160   6.016   -16.591 1.00 89.21 244 A 1 
ATOM   1724  C C    . ALA A 1  244 ? 5.448   5.820   -15.772 1.00 89.61 244 A 1 
ATOM   1725  O O    . ALA A 1  244 ? 6.337   6.671   -15.820 1.00 88.18 244 A 1 
ATOM   1726  C CB   . ALA A 1  244 ? 2.977   6.431   -15.706 1.00 88.61 244 A 1 
ATOM   1727  N N    . LEU A 1  245 ? 5.589   4.687   -15.095 1.00 90.14 245 A 1 
ATOM   1728  C CA   . LEU A 1  245 ? 6.806   4.345   -14.352 1.00 89.56 245 A 1 
ATOM   1729  C C    . LEU A 1  245 ? 8.031   4.264   -15.262 1.00 88.89 245 A 1 
ATOM   1730  O O    . LEU A 1  245 ? 9.088   4.794   -14.922 1.00 86.62 245 A 1 
ATOM   1731  C CB   . LEU A 1  245 ? 6.618   3.011   -13.612 1.00 88.66 245 A 1 
ATOM   1732  C CG   . LEU A 1  245 ? 5.659   3.052   -12.411 1.00 88.74 245 A 1 
ATOM   1733  C CD1  . LEU A 1  245 ? 5.607   1.663   -11.769 1.00 84.16 245 A 1 
ATOM   1734  C CD2  . LEU A 1  245 ? 6.109   4.058   -11.357 1.00 84.66 245 A 1 
ATOM   1735  N N    . ARG A 1  246 ? 7.873   3.658   -16.428 1.00 87.87 246 A 1 
ATOM   1736  C CA   . ARG A 1  246 ? 8.973   3.585   -17.398 1.00 85.75 246 A 1 
ATOM   1737  C C    . ARG A 1  246 ? 9.387   4.968   -17.894 1.00 85.29 246 A 1 
ATOM   1738  O O    . ARG A 1  246 ? 10.575  5.226   -18.058 1.00 82.09 246 A 1 
ATOM   1739  C CB   . ARG A 1  246 ? 8.581   2.648   -18.549 1.00 83.12 246 A 1 
ATOM   1740  C CG   . ARG A 1  246 ? 9.760   2.371   -19.496 1.00 75.70 246 A 1 
ATOM   1741  C CD   . ARG A 1  246 ? 10.888  1.627   -18.767 1.00 72.35 246 A 1 
ATOM   1742  N NE   . ARG A 1  246 ? 12.090  1.510   -19.601 1.00 65.25 246 A 1 
ATOM   1743  C CZ   . ARG A 1  246 ? 13.227  0.930   -19.244 1.00 59.73 246 A 1 
ATOM   1744  N NH1  . ARG A 1  246 ? 13.377  0.343   -18.084 1.00 53.18 246 A 1 
ATOM   1745  N NH2  . ARG A 1  246 ? 14.236  0.944   -20.053 1.00 52.60 246 A 1 
ATOM   1746  N N    . LYS A 1  247 ? 8.423   5.855   -18.082 1.00 87.15 247 A 1 
ATOM   1747  C CA   . LYS A 1  247 ? 8.673   7.237   -18.506 1.00 85.73 247 A 1 
ATOM   1748  C C    . LYS A 1  247 ? 9.437   8.059   -17.458 1.00 85.17 247 A 1 
ATOM   1749  O O    . LYS A 1  247 ? 10.194  8.947   -17.840 1.00 82.62 247 A 1 
ATOM   1750  C CB   . LYS A 1  247 ? 7.337   7.890   -18.888 1.00 84.02 247 A 1 
ATOM   1751  C CG   . LYS A 1  247 ? 7.531   9.284   -19.495 1.00 79.34 247 A 1 
ATOM   1752  C CD   . LYS A 1  247 ? 6.218   9.888   -19.991 1.00 77.37 247 A 1 
ATOM   1753  C CE   . LYS A 1  247 ? 6.510   11.287  -20.537 1.00 70.02 247 A 1 
ATOM   1754  N NZ   . LYS A 1  247 ? 5.324   11.941  -21.136 1.00 64.39 247 A 1 
ATOM   1755  N N    . LEU A 1  248 ? 9.267   7.762   -16.176 1.00 86.83 248 A 1 
ATOM   1756  C CA   . LEU A 1  248 ? 10.004  8.434   -15.097 1.00 85.23 248 A 1 
ATOM   1757  C C    . LEU A 1  248 ? 11.507  8.124   -15.105 1.00 84.70 248 A 1 
ATOM   1758  O O    . LEU A 1  248 ? 12.296  8.909   -14.581 1.00 79.05 248 A 1 
ATOM   1759  C CB   . LEU A 1  248 ? 9.406   8.049   -13.735 1.00 83.84 248 A 1 
ATOM   1760  C CG   . LEU A 1  248 ? 8.019   8.642   -13.433 1.00 81.51 248 A 1 
ATOM   1761  C CD1  . LEU A 1  248 ? 7.537   8.090   -12.094 1.00 75.86 248 A 1 
ATOM   1762  C CD2  . LEU A 1  248 ? 8.051   10.165  -13.341 1.00 75.76 248 A 1 
ATOM   1763  N N    . GLY A 1  249 ? 11.921  7.015   -15.699 1.00 83.07 249 A 1 
ATOM   1764  C CA   . GLY A 1  249 ? 13.315  6.594   -15.672 1.00 81.51 249 A 1 
ATOM   1765  C C    . GLY A 1  249 ? 13.775  6.224   -14.253 1.00 82.90 249 A 1 
ATOM   1766  O O    . GLY A 1  249 ? 13.100  5.435   -13.592 1.00 79.65 249 A 1 
ATOM   1767  N N    . PRO A 1  250 ? 14.894  6.791   -13.765 1.00 82.69 250 A 1 
ATOM   1768  C CA   . PRO A 1  250 ? 15.470  6.401   -12.470 1.00 81.43 250 A 1 
ATOM   1769  C C    . PRO A 1  250 ? 14.534  6.604   -11.276 1.00 81.95 250 A 1 
ATOM   1770  O O    . PRO A 1  250 ? 14.549  5.811   -10.340 1.00 78.45 250 A 1 
ATOM   1771  C CB   . PRO A 1  250 ? 16.739  7.249   -12.316 1.00 79.43 250 A 1 
ATOM   1772  C CG   . PRO A 1  250 ? 17.124  7.600   -13.750 1.00 76.64 250 A 1 
ATOM   1773  C CD   . PRO A 1  250 ? 15.772  7.728   -14.443 1.00 78.14 250 A 1 
ATOM   1774  N N    . GLU A 1  251 ? 13.695  7.634   -11.302 1.00 82.81 251 A 1 
ATOM   1775  C CA   . GLU A 1  251 ? 12.757  7.921   -10.211 1.00 82.67 251 A 1 
ATOM   1776  C C    . GLU A 1  251 ? 11.639  6.874   -10.103 1.00 85.06 251 A 1 
ATOM   1777  O O    . GLU A 1  251 ? 11.131  6.621   -9.014  1.00 80.51 251 A 1 
ATOM   1778  C CB   . GLU A 1  251 ? 12.148  9.315   -10.393 1.00 79.23 251 A 1 
ATOM   1779  C CG   . GLU A 1  251 ? 13.206  10.422  -10.288 1.00 70.49 251 A 1 
ATOM   1780  C CD   . GLU A 1  251 ? 12.623  11.842  -10.333 1.00 62.54 251 A 1 
ATOM   1781  O OE1  . GLU A 1  251 ? 13.430  12.788  -10.180 1.00 54.39 251 A 1 
ATOM   1782  O OE2  . GLU A 1  251 ? 11.397  11.986  -10.529 1.00 56.22 251 A 1 
ATOM   1783  N N    . GLY A 1  252 ? 11.279  6.246   -11.214 1.00 85.68 252 A 1 
ATOM   1784  C CA   . GLY A 1  252 ? 10.303  5.157   -11.240 1.00 85.75 252 A 1 
ATOM   1785  C C    . GLY A 1  252 ? 10.873  3.805   -10.817 1.00 87.55 252 A 1 
ATOM   1786  O O    . GLY A 1  252 ? 10.116  2.889   -10.502 1.00 85.23 252 A 1 
ATOM   1787  N N    . GLU A 1  253 ? 12.191  3.678   -10.784 1.00 85.70 253 A 1 
ATOM   1788  C CA   . GLU A 1  253 ? 12.846  2.382   -10.592 1.00 85.55 253 A 1 
ATOM   1789  C C    . GLU A 1  253 ? 12.510  1.720   -9.250  1.00 87.27 253 A 1 
ATOM   1790  O O    . GLU A 1  253 ? 12.314  0.506   -9.189  1.00 85.00 253 A 1 
ATOM   1791  C CB   . GLU A 1  253 ? 14.358  2.559   -10.743 1.00 82.51 253 A 1 
ATOM   1792  C CG   . GLU A 1  253 ? 15.029  1.203   -10.939 1.00 71.11 253 A 1 
ATOM   1793  C CD   . GLU A 1  253 ? 16.555  1.257   -10.942 1.00 63.76 253 A 1 
ATOM   1794  O OE1  . GLU A 1  253 ? 17.125  0.147   -10.953 1.00 54.96 253 A 1 
ATOM   1795  O OE2  . GLU A 1  253 ? 17.139  2.353   -10.823 1.00 56.53 253 A 1 
ATOM   1796  N N    . LEU A 1  254 ? 12.383  2.505   -8.188  1.00 87.07 254 A 1 
ATOM   1797  C CA   . LEU A 1  254 ? 11.995  1.982   -6.876  1.00 88.23 254 A 1 
ATOM   1798  C C    . LEU A 1  254 ? 10.630  1.290   -6.929  1.00 89.35 254 A 1 
ATOM   1799  O O    . LEU A 1  254 ? 10.475  0.190   -6.399  1.00 87.67 254 A 1 
ATOM   1800  C CB   . LEU A 1  254 ? 12.005  3.127   -5.848  1.00 86.58 254 A 1 
ATOM   1801  C CG   . LEU A 1  254 ? 11.565  2.689   -4.434  1.00 83.93 254 A 1 
ATOM   1802  C CD1  . LEU A 1  254 ? 12.513  1.659   -3.824  1.00 75.65 254 A 1 
ATOM   1803  C CD2  . LEU A 1  254 ? 11.519  3.894   -3.506  1.00 77.40 254 A 1 
ATOM   1804  N N    . LEU A 1  255 ? 9.650   1.913   -7.587  1.00 88.84 255 A 1 
ATOM   1805  C CA   . LEU A 1  255 ? 8.323   1.321   -7.753  1.00 89.67 255 A 1 
ATOM   1806  C C    . LEU A 1  255 ? 8.352   0.100   -8.671  1.00 90.79 255 A 1 
ATOM   1807  O O    . LEU A 1  255 ? 7.690   -0.888  -8.376  1.00 89.93 255 A 1 
ATOM   1808  C CB   . LEU A 1  255 ? 7.334   2.370   -8.276  1.00 88.25 255 A 1 
ATOM   1809  C CG   . LEU A 1  255 ? 6.806   3.321   -7.190  1.00 85.40 255 A 1 
ATOM   1810  C CD1  . LEU A 1  255 ? 5.973   4.415   -7.838  1.00 78.92 255 A 1 
ATOM   1811  C CD2  . LEU A 1  255 ? 5.905   2.605   -6.189  1.00 79.06 255 A 1 
ATOM   1812  N N    . ILE A 1  256 ? 9.146   0.132   -9.735  1.00 89.69 256 A 1 
ATOM   1813  C CA   . ILE A 1  256 ? 9.310   -1.028  -10.621 1.00 89.05 256 A 1 
ATOM   1814  C C    . ILE A 1  256 ? 9.873   -2.214  -9.830  1.00 89.42 256 A 1 
ATOM   1815  O O    . ILE A 1  256 ? 9.310   -3.305  -9.872  1.00 88.45 256 A 1 
ATOM   1816  C CB   . ILE A 1  256 ? 10.184  -0.674  -11.846 1.00 87.77 256 A 1 
ATOM   1817  C CG1  . ILE A 1  256 ? 9.491   0.390   -12.724 1.00 85.71 256 A 1 
ATOM   1818  C CG2  . ILE A 1  256 ? 10.469  -1.937  -12.683 1.00 84.97 256 A 1 
ATOM   1819  C CD1  . ILE A 1  256 ? 10.402  1.018   -13.787 1.00 81.11 256 A 1 
ATOM   1820  N N    . ARG A 1  257 ? 10.928  -2.000  -9.052  1.00 87.98 257 A 1 
ATOM   1821  C CA   . ARG A 1  257 ? 11.500  -3.041  -8.186  1.00 87.63 257 A 1 
ATOM   1822  C C    . ARG A 1  257 ? 10.514  -3.508  -7.115  1.00 88.80 257 A 1 
ATOM   1823  O O    . ARG A 1  257 ? 10.442  -4.699  -6.841  1.00 87.99 257 A 1 
ATOM   1824  C CB   . ARG A 1  257 ? 12.791  -2.534  -7.530  1.00 86.81 257 A 1 
ATOM   1825  C CG   . ARG A 1  257 ? 13.947  -2.357  -8.526  1.00 79.86 257 A 1 
ATOM   1826  C CD   . ARG A 1  257 ? 15.187  -1.883  -7.767  1.00 77.92 257 A 1 
ATOM   1827  N NE   . ARG A 1  257 ? 16.317  -1.576  -8.664  1.00 69.96 257 A 1 
ATOM   1828  C CZ   . ARG A 1  257 ? 17.592  -1.497  -8.324  1.00 64.24 257 A 1 
ATOM   1829  N NH1  . ARG A 1  257 ? 18.007  -1.758  -7.119  1.00 58.10 257 A 1 
ATOM   1830  N NH2  . ARG A 1  257 ? 18.482  -1.140  -9.200  1.00 56.01 257 A 1 
ATOM   1831  N N    . PHE A 1  258 ? 9.741   -2.596  -6.546  1.00 88.72 258 A 1 
ATOM   1832  C CA   . PHE A 1  258 ? 8.711   -2.936  -5.568  1.00 89.37 258 A 1 
ATOM   1833  C C    . PHE A 1  258 ? 7.655   -3.869  -6.167  1.00 90.56 258 A 1 
ATOM   1834  O O    . PHE A 1  258 ? 7.397   -4.933  -5.609  1.00 89.73 258 A 1 
ATOM   1835  C CB   . PHE A 1  258 ? 8.080   -1.655  -5.012  1.00 89.28 258 A 1 
ATOM   1836  C CG   . PHE A 1  258 ? 6.934   -1.912  -4.054  1.00 89.37 258 A 1 
ATOM   1837  C CD1  . PHE A 1  258 ? 5.614   -2.030  -4.532  1.00 84.62 258 A 1 
ATOM   1838  C CD2  . PHE A 1  258 ? 7.188   -2.069  -2.681  1.00 84.83 258 A 1 
ATOM   1839  C CE1  . PHE A 1  258 ? 4.561   -2.307  -3.650  1.00 84.24 258 A 1 
ATOM   1840  C CE2  . PHE A 1  258 ? 6.134   -2.343  -1.794  1.00 83.58 258 A 1 
ATOM   1841  C CZ   . PHE A 1  258 ? 4.823   -2.466  -2.280  1.00 86.93 258 A 1 
ATOM   1842  N N    . PHE A 1  259 ? 7.076   -3.511  -7.310  1.00 90.12 259 A 1 
ATOM   1843  C CA   . PHE A 1  259 ? 6.051   -4.328  -7.958  1.00 90.38 259 A 1 
ATOM   1844  C C    . PHE A 1  259 ? 6.597   -5.646  -8.509  1.00 90.19 259 A 1 
ATOM   1845  O O    . PHE A 1  259 ? 5.914   -6.658  -8.424  1.00 88.54 259 A 1 
ATOM   1846  C CB   . PHE A 1  259 ? 5.337   -3.514  -9.041  1.00 90.34 259 A 1 
ATOM   1847  C CG   . PHE A 1  259 ? 4.362   -2.489  -8.492  1.00 91.80 259 A 1 
ATOM   1848  C CD1  . PHE A 1  259 ? 3.215   -2.909  -7.793  1.00 87.69 259 A 1 
ATOM   1849  C CD2  . PHE A 1  259 ? 4.593   -1.115  -8.665  1.00 87.93 259 A 1 
ATOM   1850  C CE1  . PHE A 1  259 ? 2.312   -1.974  -7.266  1.00 86.75 259 A 1 
ATOM   1851  C CE2  . PHE A 1  259 ? 3.693   -0.172  -8.140  1.00 86.85 259 A 1 
ATOM   1852  C CZ   . PHE A 1  259 ? 2.555   -0.601  -7.437  1.00 90.36 259 A 1 
ATOM   1853  N N    . ASN A 1  260 ? 7.829   -5.666  -8.991  1.00 89.47 260 A 1 
ATOM   1854  C CA   . ASN A 1  260 ? 8.480   -6.914  -9.393  1.00 87.75 260 A 1 
ATOM   1855  C C    . ASN A 1  260 ? 8.696   -7.844  -8.194  1.00 87.78 260 A 1 
ATOM   1856  O O    . ASN A 1  260 ? 8.314   -9.005  -8.257  1.00 86.15 260 A 1 
ATOM   1857  C CB   . ASN A 1  260 ? 9.795   -6.606  -10.121 1.00 85.55 260 A 1 
ATOM   1858  C CG   . ASN A 1  260 ? 9.589   -6.054  -11.527 1.00 78.99 260 A 1 
ATOM   1859  O OD1  . ASN A 1  260 ? 8.523   -6.093  -12.111 1.00 69.97 260 A 1 
ATOM   1860  N ND2  . ASN A 1  260 ? 10.646  -5.546  -12.124 1.00 71.70 260 A 1 
ATOM   1861  N N    . SER A 1  261 ? 9.207   -7.335  -7.083  1.00 89.39 261 A 1 
ATOM   1862  C CA   . SER A 1  261 ? 9.367   -8.134  -5.862  1.00 88.77 261 A 1 
ATOM   1863  C C    . SER A 1  261 ? 8.019   -8.642  -5.329  1.00 89.72 261 A 1 
ATOM   1864  O O    . SER A 1  261 ? 7.908   -9.789  -4.901  1.00 88.76 261 A 1 
ATOM   1865  C CB   . SER A 1  261 ? 10.102  -7.299  -4.813  1.00 87.87 261 A 1 
ATOM   1866  O OG   . SER A 1  261 ? 10.386  -8.049  -3.654  1.00 74.54 261 A 1 
ATOM   1867  N N    . PHE A 1  262 ? 6.964   -7.827  -5.422  1.00 88.57 262 A 1 
ATOM   1868  C CA   . PHE A 1  262 ? 5.611   -8.250  -5.055  1.00 89.63 262 A 1 
ATOM   1869  C C    . PHE A 1  262 ? 5.080   -9.341  -5.992  1.00 89.32 262 A 1 
ATOM   1870  O O    . PHE A 1  262 ? 4.416   -10.275 -5.548  1.00 87.79 262 A 1 
ATOM   1871  C CB   . PHE A 1  262 ? 4.675   -7.033  -5.026  1.00 89.09 262 A 1 
ATOM   1872  C CG   . PHE A 1  262 ? 3.546   -7.128  -4.016  1.00 87.67 262 A 1 
ATOM   1873  C CD1  . PHE A 1  262 ? 2.559   -8.121  -4.116  1.00 82.03 262 A 1 
ATOM   1874  C CD2  . PHE A 1  262 ? 3.490   -6.208  -2.951  1.00 81.30 262 A 1 
ATOM   1875  C CE1  . PHE A 1  262 ? 1.537   -8.213  -3.157  1.00 79.62 262 A 1 
ATOM   1876  C CE2  . PHE A 1  262 ? 2.465   -6.292  -1.994  1.00 79.32 262 A 1 
ATOM   1877  C CZ   . PHE A 1  262 ? 1.492   -7.300  -2.094  1.00 82.81 262 A 1 
ATOM   1878  N N    . ASN A 1  263 ? 5.384   -9.250  -7.276  1.00 89.28 263 A 1 
ATOM   1879  C CA   . ASN A 1  263 ? 5.014   -10.262 -8.256  1.00 87.36 263 A 1 
ATOM   1880  C C    . ASN A 1  263 ? 5.733   -11.591 -7.990  1.00 86.88 263 A 1 
ATOM   1881  O O    . ASN A 1  263 ? 5.078   -12.629 -7.933  1.00 85.54 263 A 1 
ATOM   1882  C CB   . ASN A 1  263 ? 5.292   -9.707  -9.659  1.00 85.28 263 A 1 
ATOM   1883  C CG   . ASN A 1  263 ? 4.791   -10.642 -10.742 1.00 82.65 263 A 1 
ATOM   1884  O OD1  . ASN A 1  263 ? 3.689   -11.156 -10.697 1.00 73.95 263 A 1 
ATOM   1885  N ND2  . ASN A 1  263 ? 5.593   -10.864 -11.757 1.00 74.38 263 A 1 
ATOM   1886  N N    . GLU A 1  264 ? 7.042   -11.560 -7.723  1.00 87.33 264 A 1 
ATOM   1887  C CA   . GLU A 1  264 ? 7.813   -12.755 -7.358  1.00 85.71 264 A 1 
ATOM   1888  C C    . GLU A 1  264 ? 7.281   -13.414 -6.076  1.00 86.97 264 A 1 
ATOM   1889  O O    . GLU A 1  264 ? 7.057   -14.627 -6.036  1.00 85.52 264 A 1 
ATOM   1890  C CB   . GLU A 1  264 ? 9.300   -12.395 -7.193  1.00 83.78 264 A 1 
ATOM   1891  C CG   . GLU A 1  264 ? 10.006  -12.000 -8.508  1.00 77.57 264 A 1 
ATOM   1892  C CD   . GLU A 1  264 ? 9.876   -13.068 -9.600  1.00 70.77 264 A 1 
ATOM   1893  O OE1  . GLU A 1  264 ? 9.610   -12.693 -10.762 1.00 62.20 264 A 1 
ATOM   1894  O OE2  . GLU A 1  264 ? 9.967   -14.269 -9.266  1.00 64.15 264 A 1 
ATOM   1895  N N    . ALA A 1  265 ? 6.970   -12.622 -5.051  1.00 89.14 265 A 1 
ATOM   1896  C CA   . ALA A 1  265 ? 6.346   -13.140 -3.837  1.00 88.55 265 A 1 
ATOM   1897  C C    . ALA A 1  265 ? 4.973   -13.775 -4.116  1.00 89.99 265 A 1 
ATOM   1898  O O    . ALA A 1  265 ? 4.644   -14.828 -3.566  1.00 89.03 265 A 1 
ATOM   1899  C CB   . ALA A 1  265 ? 6.233   -12.002 -2.819  1.00 87.61 265 A 1 
ATOM   1900  N N    . THR A 1  266 ? 4.195   -13.170 -5.005  1.00 88.96 266 A 1 
ATOM   1901  C CA   . THR A 1  266 ? 2.908   -13.719 -5.446  1.00 88.74 266 A 1 
ATOM   1902  C C    . THR A 1  266 ? 3.094   -15.033 -6.205  1.00 88.77 266 A 1 
ATOM   1903  O O    . THR A 1  266 ? 2.344   -15.976 -5.977  1.00 88.01 266 A 1 
ATOM   1904  C CB   . THR A 1  266 ? 2.128   -12.702 -6.292  1.00 88.21 266 A 1 
ATOM   1905  O OG1  . THR A 1  266 ? 1.965   -11.498 -5.577  1.00 78.35 266 A 1 
ATOM   1906  C CG2  . THR A 1  266 ? 0.722   -13.183 -6.628  1.00 79.33 266 A 1 
ATOM   1907  N N    . MET A 1  267 ? 4.128   -15.154 -7.033  1.00 87.72 267 A 1 
ATOM   1908  C CA   . MET A 1  267 ? 4.444   -16.405 -7.735  1.00 85.72 267 A 1 
ATOM   1909  C C    . MET A 1  267 ? 4.833   -17.539 -6.778  1.00 86.43 267 A 1 
ATOM   1910  O O    . MET A 1  267 ? 4.457   -18.689 -7.013  1.00 85.21 267 A 1 
ATOM   1911  C CB   . MET A 1  267 ? 5.542   -16.165 -8.775  1.00 82.85 267 A 1 
ATOM   1912  C CG   . MET A 1  267 ? 4.999   -15.387 -9.980  1.00 76.63 267 A 1 
ATOM   1913  S SD   . MET A 1  267 ? 6.064   -15.463 -11.435 1.00 68.74 267 A 1 
ATOM   1914  C CE   . MET A 1  267 ? 7.075   -14.001 -11.174 1.00 60.69 267 A 1 
ATOM   1915  N N    . VAL A 1  268 ? 5.509   -17.236 -5.671  1.00 88.01 268 A 1 
ATOM   1916  C CA   . VAL A 1  268 ? 5.755   -18.233 -4.613  1.00 87.46 268 A 1 
ATOM   1917  C C    . VAL A 1  268 ? 4.432   -18.725 -4.018  1.00 88.94 268 A 1 
ATOM   1918  O O    . VAL A 1  268 ? 4.245   -19.934 -3.861  1.00 88.53 268 A 1 
ATOM   1919  C CB   . VAL A 1  268 ? 6.680   -17.681 -3.511  1.00 86.25 268 A 1 
ATOM   1920  C CG1  . VAL A 1  268 ? 6.876   -18.689 -2.369  1.00 78.07 268 A 1 
ATOM   1921  C CG2  . VAL A 1  268 ? 8.076   -17.365 -4.058  1.00 78.70 268 A 1 
ATOM   1922  N N    . LEU A 1  269 ? 3.490   -17.826 -3.747  1.00 88.86 269 A 1 
ATOM   1923  C CA   . LEU A 1  269 ? 2.156   -18.200 -3.266  1.00 88.70 269 A 1 
ATOM   1924  C C    . LEU A 1  269 ? 1.396   -19.041 -4.302  1.00 89.60 269 A 1 
ATOM   1925  O O    . LEU A 1  269 ? 0.781   -20.040 -3.942  1.00 89.53 269 A 1 
ATOM   1926  C CB   . LEU A 1  269 ? 1.350   -16.943 -2.899  1.00 88.36 269 A 1 
ATOM   1927  C CG   . LEU A 1  269 ? 1.912   -16.112 -1.730  1.00 87.19 269 A 1 
ATOM   1928  C CD1  . LEU A 1  269 ? 1.045   -14.867 -1.537  1.00 81.73 269 A 1 
ATOM   1929  C CD2  . LEU A 1  269 ? 1.931   -16.890 -0.422  1.00 81.95 269 A 1 
ATOM   1930  N N    . VAL A 1  270 ? 1.483   -18.689 -5.581  1.00 88.71 270 A 1 
ATOM   1931  C CA   . VAL A 1  270 ? 0.898   -19.484 -6.674  1.00 87.49 270 A 1 
ATOM   1932  C C    . VAL A 1  270 ? 1.468   -20.903 -6.681  1.00 87.57 270 A 1 
ATOM   1933  O O    . VAL A 1  270 ? 0.703   -21.859 -6.754  1.00 86.42 270 A 1 
ATOM   1934  C CB   . VAL A 1  270 ? 1.107   -18.801 -8.041  1.00 86.07 270 A 1 
ATOM   1935  C CG1  . VAL A 1  270 ? 0.699   -19.703 -9.215  1.00 78.01 270 A 1 
ATOM   1936  C CG2  . VAL A 1  270 ? 0.271   -17.524 -8.148  1.00 79.16 270 A 1 
ATOM   1937  N N    . SER A 1  271 ? 2.779   -21.056 -6.532  1.00 87.79 271 A 1 
ATOM   1938  C CA   . SER A 1  271 ? 3.420   -22.375 -6.451  1.00 86.71 271 A 1 
ATOM   1939  C C    . SER A 1  271 ? 2.851   -23.214 -5.299  1.00 87.42 271 A 1 
ATOM   1940  O O    . SER A 1  271 ? 2.518   -24.384 -5.489  1.00 86.05 271 A 1 
ATOM   1941  C CB   . SER A 1  271 ? 4.936   -22.204 -6.309  1.00 84.63 271 A 1 
ATOM   1942  O OG   . SER A 1  271 ? 5.587   -23.459 -6.287  1.00 71.06 271 A 1 
ATOM   1943  N N    . TRP A 1  272 ? 2.651   -22.618 -4.133  1.00 89.52 272 A 1 
ATOM   1944  C CA   . TRP A 1  272 ? 2.055   -23.312 -2.990  1.00 89.77 272 A 1 
ATOM   1945  C C    . TRP A 1  272 ? 0.575   -23.658 -3.207  1.00 89.68 272 A 1 
ATOM   1946  O O    . TRP A 1  272 ? 0.147   -24.753 -2.843  1.00 88.23 272 A 1 
ATOM   1947  C CB   . TRP A 1  272 ? 2.247   -22.475 -1.728  1.00 89.58 272 A 1 
ATOM   1948  C CG   . TRP A 1  272 ? 3.666   -22.281 -1.281  1.00 89.84 272 A 1 
ATOM   1949  C CD1  . TRP A 1  272 ? 4.744   -22.993 -1.667  1.00 85.59 272 A 1 
ATOM   1950  C CD2  . TRP A 1  272 ? 4.167   -21.304 -0.311  1.00 89.17 272 A 1 
ATOM   1951  N NE1  . TRP A 1  272 ? 5.881   -22.526 -1.009  1.00 85.17 272 A 1 
ATOM   1952  C CE2  . TRP A 1  272 ? 5.568   -21.494 -0.167  1.00 87.89 272 A 1 
ATOM   1953  C CE3  . TRP A 1  272 ? 3.565   -20.282 0.456   1.00 86.86 272 A 1 
ATOM   1954  C CZ2  . TRP A 1  272 ? 6.348   -20.708 0.706   1.00 86.93 272 A 1 
ATOM   1955  C CZ3  . TRP A 1  272 ? 4.344   -19.502 1.327   1.00 85.10 272 A 1 
ATOM   1956  C CH2  . TRP A 1  272 ? 5.721   -19.714 1.447   1.00 85.11 272 A 1 
ATOM   1957  N N    . ILE A 1  273 ? -0.187  -22.779 -3.837  1.00 89.88 273 A 1 
ATOM   1958  C CA   . ILE A 1  273 ? -1.579  -23.063 -4.217  1.00 89.51 273 A 1 
ATOM   1959  C C    . ILE A 1  273 ? -1.639  -24.237 -5.204  1.00 89.34 273 A 1 
ATOM   1960  O O    . ILE A 1  273 ? -2.490  -25.118 -5.059  1.00 87.77 273 A 1 
ATOM   1961  C CB   . ILE A 1  273 ? -2.263  -21.795 -4.776  1.00 89.26 273 A 1 
ATOM   1962  C CG1  . ILE A 1  273 ? -2.424  -20.739 -3.657  1.00 87.70 273 A 1 
ATOM   1963  C CG2  . ILE A 1  273 ? -3.642  -22.123 -5.384  1.00 87.61 273 A 1 
ATOM   1964  C CD1  . ILE A 1  273 ? -2.771  -19.342 -4.179  1.00 84.68 273 A 1 
ATOM   1965  N N    . MET A 1  274 ? -0.704  -24.316 -6.153  1.00 88.49 274 A 1 
ATOM   1966  C CA   . MET A 1  274 ? -0.633  -25.436 -7.094  1.00 87.52 274 A 1 
ATOM   1967  C C    . MET A 1  274 ? -0.321  -26.771 -6.403  1.00 88.30 274 A 1 
ATOM   1968  O O    . MET A 1  274 ? -0.781  -27.809 -6.865  1.00 86.97 274 A 1 
ATOM   1969  C CB   . MET A 1  274 ? 0.382   -25.153 -8.204  1.00 85.34 274 A 1 
ATOM   1970  C CG   . MET A 1  274 ? -0.049  -24.040 -9.169  1.00 79.81 274 A 1 
ATOM   1971  S SD   . MET A 1  274 ? -1.648  -24.297 -9.995  1.00 73.31 274 A 1 
ATOM   1972  C CE   . MET A 1  274 ? -2.681  -23.127 -9.097  1.00 63.99 274 A 1 
ATOM   1973  N N    . TRP A 1  275 ? 0.384   -26.757 -5.278  1.00 89.95 275 A 1 
ATOM   1974  C CA   . TRP A 1  275 ? 0.569   -27.965 -4.470  1.00 90.71 275 A 1 
ATOM   1975  C C    . TRP A 1  275 ? -0.708  -28.415 -3.742  1.00 91.11 275 A 1 
ATOM   1976  O O    . TRP A 1  275 ? -0.859  -29.605 -3.461  1.00 89.36 275 A 1 
ATOM   1977  C CB   . TRP A 1  275 ? 1.724   -27.765 -3.482  1.00 90.18 275 A 1 
ATOM   1978  C CG   . TRP A 1  275 ? 3.078   -27.954 -4.094  1.00 88.84 275 A 1 
ATOM   1979  C CD1  . TRP A 1  275 ? 3.976   -26.988 -4.371  1.00 82.34 275 A 1 
ATOM   1980  C CD2  . TRP A 1  275 ? 3.685   -29.212 -4.531  1.00 85.84 275 A 1 
ATOM   1981  N NE1  . TRP A 1  275 ? 5.109   -27.549 -4.952  1.00 81.56 275 A 1 
ATOM   1982  C CE2  . TRP A 1  275 ? 4.963   -28.911 -5.071  1.00 84.08 275 A 1 
ATOM   1983  C CE3  . TRP A 1  275 ? 3.271   -30.559 -4.525  1.00 81.55 275 A 1 
ATOM   1984  C CZ2  . TRP A 1  275 ? 5.803   -29.918 -5.602  1.00 82.91 275 A 1 
ATOM   1985  C CZ3  . TRP A 1  275 ? 4.105   -31.557 -5.054  1.00 79.51 275 A 1 
ATOM   1986  C CH2  . TRP A 1  275 ? 5.355   -31.238 -5.589  1.00 79.56 275 A 1 
ATOM   1987  N N    . TYR A 1  276 ? -1.628  -27.512 -3.456  1.00 91.25 276 A 1 
ATOM   1988  C CA   . TYR A 1  276 ? -2.957  -27.857 -2.946  1.00 91.82 276 A 1 
ATOM   1989  C C    . TYR A 1  276 ? -3.930  -28.264 -4.066  1.00 92.03 276 A 1 
ATOM   1990  O O    . TYR A 1  276 ? -4.824  -29.082 -3.844  1.00 90.73 276 A 1 
ATOM   1991  C CB   . TYR A 1  276 ? -3.513  -26.681 -2.132  1.00 91.70 276 A 1 
ATOM   1992  C CG   . TYR A 1  276 ? -4.934  -26.909 -1.667  1.00 92.59 276 A 1 
ATOM   1993  C CD1  . TYR A 1  276 ? -6.008  -26.236 -2.288  1.00 88.69 276 A 1 
ATOM   1994  C CD2  . TYR A 1  276 ? -5.203  -27.843 -0.651  1.00 89.21 276 A 1 
ATOM   1995  C CE1  . TYR A 1  276 ? -7.328  -26.492 -1.892  1.00 88.70 276 A 1 
ATOM   1996  C CE2  . TYR A 1  276 ? -6.520  -28.107 -0.250  1.00 89.05 276 A 1 
ATOM   1997  C CZ   . TYR A 1  276 ? -7.581  -27.429 -0.875  1.00 92.11 276 A 1 
ATOM   1998  O OH   . TYR A 1  276 ? -8.880  -27.695 -0.492  1.00 90.44 276 A 1 
ATOM   1999  N N    . ALA A 1  277 ? -3.730  -27.757 -5.270  1.00 90.33 277 A 1 
ATOM   2000  C CA   . ALA A 1  277 ? -4.645  -27.929 -6.392  1.00 89.73 277 A 1 
ATOM   2001  C C    . ALA A 1  277 ? -5.098  -29.380 -6.669  1.00 90.16 277 A 1 
ATOM   2002  O O    . ALA A 1  277 ? -6.285  -29.555 -6.932  1.00 88.41 277 A 1 
ATOM   2003  C CB   . ALA A 1  277 ? -4.055  -27.266 -7.639  1.00 88.13 277 A 1 
ATOM   2004  N N    . PRO A 1  278 ? -4.265  -30.433 -6.560  1.00 92.20 278 A 1 
ATOM   2005  C CA   . PRO A 1  278 ? -4.734  -31.811 -6.749  1.00 92.17 278 A 1 
ATOM   2006  C C    . PRO A 1  278 ? -5.948  -32.177 -5.886  1.00 92.68 278 A 1 
ATOM   2007  O O    . PRO A 1  278 ? -6.891  -32.790 -6.382  1.00 91.59 278 A 1 
ATOM   2008  C CB   . PRO A 1  278 ? -3.528  -32.698 -6.427  1.00 90.78 278 A 1 
ATOM   2009  C CG   . PRO A 1  278 ? -2.333  -31.818 -6.769  1.00 89.30 278 A 1 
ATOM   2010  C CD   . PRO A 1  278 ? -2.814  -30.429 -6.378  1.00 91.37 278 A 1 
ATOM   2011  N N    . VAL A 1  279 ? -5.967  -31.766 -4.620  1.00 94.29 279 A 1 
ATOM   2012  C CA   . VAL A 1  279 ? -7.104  -32.025 -3.723  1.00 94.74 279 A 1 
ATOM   2013  C C    . VAL A 1  279 ? -8.332  -31.251 -4.192  1.00 94.55 279 A 1 
ATOM   2014  O O    . VAL A 1  279 ? -9.402  -31.834 -4.356  1.00 93.26 279 A 1 
ATOM   2015  C CB   . VAL A 1  279 ? -6.752  -31.684 -2.260  1.00 94.32 279 A 1 
ATOM   2016  C CG1  . VAL A 1  279 ? -7.932  -31.970 -1.318  1.00 87.57 279 A 1 
ATOM   2017  C CG2  . VAL A 1  279 ? -5.564  -32.516 -1.771  1.00 87.93 279 A 1 
ATOM   2018  N N    . GLY A 1  280 ? -8.183  -29.965 -4.459  1.00 93.63 280 A 1 
ATOM   2019  C CA   . GLY A 1  280 ? -9.277  -29.128 -4.949  1.00 93.43 280 A 1 
ATOM   2020  C C    . GLY A 1  280 ? -9.858  -29.619 -6.278  1.00 93.67 280 A 1 
ATOM   2021  O O    . GLY A 1  280 ? -11.072 -29.718 -6.425  1.00 92.16 280 A 1 
ATOM   2022  N N    . ILE A 1  281 ? -8.997  -29.995 -7.220  1.00 91.94 281 A 1 
ATOM   2023  C CA   . ILE A 1  281 ? -9.398  -30.505 -8.540  1.00 90.92 281 A 1 
ATOM   2024  C C    . ILE A 1  281 ? -10.203 -31.797 -8.410  1.00 91.19 281 A 1 
ATOM   2025  O O    . ILE A 1  281 ? -11.224 -31.938 -9.076  1.00 90.14 281 A 1 
ATOM   2026  C CB   . ILE A 1  281 ? -8.162  -30.706 -9.441  1.00 89.32 281 A 1 
ATOM   2027  C CG1  . ILE A 1  281 ? -7.516  -29.347 -9.791  1.00 84.36 281 A 1 
ATOM   2028  C CG2  . ILE A 1  281 ? -8.520  -31.438 -10.754 1.00 82.95 281 A 1 
ATOM   2029  C CD1  . ILE A 1  281 ? -6.043  -29.484 -10.180 1.00 75.79 281 A 1 
ATOM   2030  N N    . MET A 1  282 ? -9.791  -32.718 -7.548  1.00 92.93 282 A 1 
ATOM   2031  C CA   . MET A 1  282 ? -10.500 -33.980 -7.331  1.00 93.43 282 A 1 
ATOM   2032  C C    . MET A 1  282 ? -11.962 -33.740 -6.937  1.00 93.41 282 A 1 
ATOM   2033  O O    . MET A 1  282 ? -12.868 -34.322 -7.534  1.00 92.18 282 A 1 
ATOM   2034  C CB   . MET A 1  282 ? -9.762  -34.803 -6.267  1.00 93.43 282 A 1 
ATOM   2035  C CG   . MET A 1  282 ? -10.401 -36.175 -6.025  1.00 88.51 282 A 1 
ATOM   2036  S SD   . MET A 1  282 ? -9.553  -37.191 -4.780  1.00 86.74 282 A 1 
ATOM   2037  C CE   . MET A 1  282 ? -9.923  -36.249 -3.286  1.00 76.70 282 A 1 
ATOM   2038  N N    . PHE A 1  283 ? -12.202 -32.847 -5.977  1.00 93.40 283 A 1 
ATOM   2039  C CA   . PHE A 1  283 ? -13.556 -32.534 -5.522  1.00 93.49 283 A 1 
ATOM   2040  C C    . PHE A 1  283 ? -14.340 -31.663 -6.510  1.00 93.06 283 A 1 
ATOM   2041  O O    . PHE A 1  283 ? -15.544 -31.857 -6.658  1.00 90.89 283 A 1 
ATOM   2042  C CB   . PHE A 1  283 ? -13.498 -31.907 -4.129  1.00 93.18 283 A 1 
ATOM   2043  C CG   . PHE A 1  283 ? -13.173 -32.903 -3.035  1.00 93.67 283 A 1 
ATOM   2044  C CD1  . PHE A 1  283 ? -14.178 -33.742 -2.523  1.00 88.87 283 A 1 
ATOM   2045  C CD2  . PHE A 1  283 ? -11.866 -33.015 -2.533  1.00 88.94 283 A 1 
ATOM   2046  C CE1  . PHE A 1  283 ? -13.880 -34.675 -1.519  1.00 88.01 283 A 1 
ATOM   2047  C CE2  . PHE A 1  283 ? -11.561 -33.950 -1.531  1.00 88.18 283 A 1 
ATOM   2048  C CZ   . PHE A 1  283 ? -12.568 -34.780 -1.023  1.00 91.33 283 A 1 
ATOM   2049  N N    . LEU A 1  284 ? -13.685 -30.752 -7.237  1.00 92.02 284 A 1 
ATOM   2050  C CA   . LEU A 1  284 ? -14.347 -29.965 -8.286  1.00 90.87 284 A 1 
ATOM   2051  C C    . LEU A 1  284 ? -14.820 -30.843 -9.449  1.00 90.56 284 A 1 
ATOM   2052  O O    . LEU A 1  284 ? -15.949 -30.695 -9.909  1.00 89.16 284 A 1 
ATOM   2053  C CB   . LEU A 1  284 ? -13.410 -28.868 -8.805  1.00 90.01 284 A 1 
ATOM   2054  C CG   . LEU A 1  284 ? -13.253 -27.650 -7.881  1.00 87.50 284 A 1 
ATOM   2055  C CD1  . LEU A 1  284 ? -12.164 -26.737 -8.438  1.00 82.55 284 A 1 
ATOM   2056  C CD2  . LEU A 1  284 ? -14.542 -26.846 -7.763  1.00 82.63 284 A 1 
ATOM   2057  N N    . VAL A 1  285 ? -13.978 -31.769 -9.908  1.00 91.47 285 A 1 
ATOM   2058  C CA   . VAL A 1  285 ? -14.345 -32.718 -10.969 1.00 90.55 285 A 1 
ATOM   2059  C C    . VAL A 1  285 ? -15.480 -33.626 -10.500 1.00 90.25 285 A 1 
ATOM   2060  O O    . VAL A 1  285 ? -16.461 -33.796 -11.223 1.00 89.03 285 A 1 
ATOM   2061  C CB   . VAL A 1  285 ? -13.121 -33.539 -11.431 1.00 90.03 285 A 1 
ATOM   2062  C CG1  . VAL A 1  285 ? -13.506 -34.674 -12.385 1.00 83.52 285 A 1 
ATOM   2063  C CG2  . VAL A 1  285 ? -12.121 -32.655 -12.182 1.00 84.55 285 A 1 
ATOM   2064  N N    . ALA A 1  286 ? -15.395 -34.157 -9.288  1.00 91.85 286 A 1 
ATOM   2065  C CA   . ALA A 1  286 ? -16.461 -34.962 -8.709  1.00 91.71 286 A 1 
ATOM   2066  C C    . ALA A 1  286 ? -17.779 -34.175 -8.610  1.00 91.30 286 A 1 
ATOM   2067  O O    . ALA A 1  286 ? -18.816 -34.669 -9.048  1.00 89.56 286 A 1 
ATOM   2068  C CB   . ALA A 1  286 ? -16.002 -35.484 -7.342  1.00 91.59 286 A 1 
ATOM   2069  N N    . GLY A 1  287 ? -17.731 -32.948 -8.113  1.00 90.44 287 A 1 
ATOM   2070  C CA   . GLY A 1  287 ? -18.891 -32.063 -8.020  1.00 89.65 287 A 1 
ATOM   2071  C C    . GLY A 1  287 ? -19.540 -31.791 -9.374  1.00 89.51 287 A 1 
ATOM   2072  O O    . GLY A 1  287 ? -20.750 -31.934 -9.517  1.00 87.11 287 A 1 
ATOM   2073  N N    . LYS A 1  288 ? -18.739 -31.495 -10.398 1.00 88.76 288 A 1 
ATOM   2074  C CA   . LYS A 1  288 ? -19.251 -31.248 -11.755 1.00 87.48 288 A 1 
ATOM   2075  C C    . LYS A 1  288 ? -19.908 -32.470 -12.393 1.00 86.97 288 A 1 
ATOM   2076  O O    . LYS A 1  288 ? -20.899 -32.318 -13.100 1.00 84.29 288 A 1 
ATOM   2077  C CB   . LYS A 1  288 ? -18.139 -30.698 -12.657 1.00 85.98 288 A 1 
ATOM   2078  C CG   . LYS A 1  288 ? -17.795 -29.231 -12.360 1.00 79.79 288 A 1 
ATOM   2079  C CD   . LYS A 1  288 ? -18.977 -28.308 -12.657 1.00 77.88 288 A 1 
ATOM   2080  C CE   . LYS A 1  288 ? -18.722 -26.908 -12.119 1.00 72.57 288 A 1 
ATOM   2081  N NZ   . LYS A 1  288 ? -19.983 -26.143 -11.972 1.00 66.57 288 A 1 
ATOM   2082  N N    . ILE A 1  289 ? -19.394 -33.658 -12.136 1.00 88.20 289 A 1 
ATOM   2083  C CA   . ILE A 1  289 ? -20.008 -34.904 -12.616 1.00 87.60 289 A 1 
ATOM   2084  C C    . ILE A 1  289 ? -21.323 -35.191 -11.881 1.00 87.14 289 A 1 
ATOM   2085  O O    . ILE A 1  289 ? -22.272 -35.670 -12.488 1.00 84.92 289 A 1 
ATOM   2086  C CB   . ILE A 1  289 ? -18.999 -36.066 -12.498 1.00 86.92 289 A 1 
ATOM   2087  C CG1  . ILE A 1  289 ? -17.874 -35.855 -13.537 1.00 83.34 289 A 1 
ATOM   2088  C CG2  . ILE A 1  289 ? -19.666 -37.436 -12.705 1.00 82.28 289 A 1 
ATOM   2089  C CD1  . ILE A 1  289 ? -16.706 -36.823 -13.385 1.00 76.26 289 A 1 
ATOM   2090  N N    . VAL A 1  290 ? -21.393 -34.878 -10.589 1.00 88.56 290 A 1 
ATOM   2091  C CA   . VAL A 1  290 ? -22.614 -35.052 -9.788  1.00 87.74 290 A 1 
ATOM   2092  C C    . VAL A 1  290 ? -23.704 -34.051 -10.185 1.00 86.37 290 A 1 
ATOM   2093  O O    . VAL A 1  290 ? -24.872 -34.422 -10.256 1.00 82.76 290 A 1 
ATOM   2094  C CB   . VAL A 1  290 ? -22.276 -34.951 -8.288  1.00 87.24 290 A 1 
ATOM   2095  C CG1  . VAL A 1  290 ? -23.514 -34.927 -7.395  1.00 79.75 290 A 1 
ATOM   2096  C CG2  . VAL A 1  290 ? -21.441 -36.158 -7.845  1.00 81.06 290 A 1 
ATOM   2097  N N    . GLU A 1  291 ? -23.337 -32.799 -10.466 1.00 85.09 291 A 1 
ATOM   2098  C CA   . GLU A 1  291 ? -24.279 -31.766 -10.907 1.00 82.71 291 A 1 
ATOM   2099  C C    . GLU A 1  291 ? -24.817 -32.017 -12.322 1.00 81.59 291 A 1 
ATOM   2100  O O    . GLU A 1  291 ? -25.977 -31.732 -12.605 1.00 77.40 291 A 1 
ATOM   2101  C CB   . GLU A 1  291 ? -23.599 -30.389 -10.868 1.00 80.19 291 A 1 
ATOM   2102  C CG   . GLU A 1  291 ? -23.428 -29.838 -9.446  1.00 71.81 291 A 1 
ATOM   2103  C CD   . GLU A 1  291 ? -22.642 -28.517 -9.400  1.00 68.33 291 A 1 
ATOM   2104  O OE1  . GLU A 1  291 ? -22.522 -27.957 -8.292  1.00 60.87 291 A 1 
ATOM   2105  O OE2  . GLU A 1  291 ? -22.126 -28.060 -10.456 1.00 62.26 291 A 1 
ATOM   2106  N N    . MET A 1  292 ? -23.984 -32.555 -13.216 1.00 82.05 292 A 1 
ATOM   2107  C CA   . MET A 1  292 ? -24.396 -32.870 -14.579 1.00 79.20 292 A 1 
ATOM   2108  C C    . MET A 1  292 ? -24.946 -34.296 -14.646 1.00 78.59 292 A 1 
ATOM   2109  O O    . MET A 1  292 ? -24.211 -35.270 -14.545 1.00 72.06 292 A 1 
ATOM   2110  C CB   . MET A 1  292 ? -23.242 -32.661 -15.563 1.00 75.36 292 A 1 
ATOM   2111  C CG   . MET A 1  292 ? -22.875 -31.180 -15.702 1.00 68.05 292 A 1 
ATOM   2112  S SD   . MET A 1  292 ? -21.727 -30.858 -17.067 1.00 62.54 292 A 1 
ATOM   2113  C CE   . MET A 1  292 ? -21.524 -29.076 -16.890 1.00 54.97 292 A 1 
ATOM   2114  N N    . GLU A 1  293 ? -26.246 -34.415 -14.905 1.00 75.79 293 A 1 
ATOM   2115  C CA   . GLU A 1  293 ? -26.941 -35.708 -14.940 1.00 74.57 293 A 1 
ATOM   2116  C C    . GLU A 1  293 ? -26.431 -36.656 -16.038 1.00 75.98 293 A 1 
ATOM   2117  O O    . GLU A 1  293 ? -26.446 -37.872 -15.867 1.00 68.28 293 A 1 
ATOM   2118  C CB   . GLU A 1  293 ? -28.444 -35.477 -15.139 1.00 68.48 293 A 1 
ATOM   2119  C CG   . GLU A 1  293 ? -29.109 -34.700 -13.984 1.00 59.09 293 A 1 
ATOM   2120  C CD   . GLU A 1  293 ? -30.631 -34.567 -14.155 1.00 53.24 293 A 1 
ATOM   2121  O OE1  . GLU A 1  293 ? -31.298 -34.237 -13.151 1.00 47.25 293 A 1 
ATOM   2122  O OE2  . GLU A 1  293 ? -31.134 -34.801 -15.280 1.00 46.00 293 A 1 
ATOM   2123  N N    . ASP A 1  294 ? -25.991 -36.114 -17.171 1.00 78.21 294 A 1 
ATOM   2124  C CA   . ASP A 1  294 ? -25.500 -36.902 -18.304 1.00 79.31 294 A 1 
ATOM   2125  C C    . ASP A 1  294 ? -23.978 -36.776 -18.471 1.00 81.20 294 A 1 
ATOM   2126  O O    . ASP A 1  294 ? -23.445 -35.880 -19.128 1.00 77.56 294 A 1 
ATOM   2127  C CB   . ASP A 1  294 ? -26.280 -36.554 -19.578 1.00 74.91 294 A 1 
ATOM   2128  C CG   . ASP A 1  294 ? -26.018 -37.537 -20.725 1.00 67.46 294 A 1 
ATOM   2129  O OD1  . ASP A 1  294 ? -25.014 -38.289 -20.677 1.00 60.54 294 A 1 
ATOM   2130  O OD2  . ASP A 1  294 ? -26.816 -37.530 -21.688 1.00 60.56 294 A 1 
ATOM   2131  N N    . VAL A 1  295 ? -23.272 -37.745 -17.922 1.00 82.42 295 A 1 
ATOM   2132  C CA   . VAL A 1  295 ? -21.809 -37.848 -18.017 1.00 83.38 295 A 1 
ATOM   2133  C C    . VAL A 1  295 ? -21.343 -38.070 -19.458 1.00 84.93 295 A 1 
ATOM   2134  O O    . VAL A 1  295 ? -20.310 -37.546 -19.868 1.00 82.47 295 A 1 
ATOM   2135  C CB   . VAL A 1  295 ? -21.299 -38.978 -17.102 1.00 80.62 295 A 1 
ATOM   2136  C CG1  . VAL A 1  295 ? -19.772 -39.035 -17.082 1.00 71.72 295 A 1 
ATOM   2137  C CG2  . VAL A 1  295 ? -21.774 -38.785 -15.656 1.00 72.04 295 A 1 
ATOM   2138  N N    . GLY A 1  296 ? -22.101 -38.817 -20.256 1.00 83.70 296 A 1 
ATOM   2139  C CA   . GLY A 1  296 ? -21.780 -39.043 -21.669 1.00 85.17 296 A 1 
ATOM   2140  C C    . GLY A 1  296 ? -21.794 -37.748 -22.477 1.00 86.96 296 A 1 
ATOM   2141  O O    . GLY A 1  296 ? -20.892 -37.499 -23.280 1.00 85.23 296 A 1 
ATOM   2142  N N    . LEU A 1  297 ? -22.766 -36.887 -22.210 1.00 86.11 297 A 1 
ATOM   2143  C CA   . LEU A 1  297 ? -22.849 -35.570 -22.829 1.00 86.94 297 A 1 
ATOM   2144  C C    . LEU A 1  297 ? -21.673 -34.674 -22.415 1.00 87.88 297 A 1 
ATOM   2145  O O    . LEU A 1  297 ? -21.120 -33.970 -23.262 1.00 86.00 297 A 1 
ATOM   2146  C CB   . LEU A 1  297 ? -24.204 -34.948 -22.464 1.00 84.80 297 A 1 
ATOM   2147  C CG   . LEU A 1  297 ? -24.501 -33.630 -23.200 1.00 75.32 297 A 1 
ATOM   2148  C CD1  . LEU A 1  297 ? -24.688 -33.844 -24.701 1.00 68.79 297 A 1 
ATOM   2149  C CD2  . LEU A 1  297 ? -25.786 -33.019 -22.648 1.00 68.20 297 A 1 
ATOM   2150  N N    . LEU A 1  298 ? -21.249 -34.728 -21.154 1.00 86.82 298 A 1 
ATOM   2151  C CA   . LEU A 1  298 ? -20.091 -33.979 -20.668 1.00 87.27 298 A 1 
ATOM   2152  C C    . LEU A 1  298 ? -18.811 -34.365 -21.421 1.00 88.31 298 A 1 
ATOM   2153  O O    . LEU A 1  298 ? -18.106 -33.489 -21.924 1.00 87.46 298 A 1 
ATOM   2154  C CB   . LEU A 1  298 ? -19.956 -34.192 -19.149 1.00 85.80 298 A 1 
ATOM   2155  C CG   . LEU A 1  298 ? -18.745 -33.469 -18.524 1.00 81.27 298 A 1 
ATOM   2156  C CD1  . LEU A 1  298 ? -18.831 -31.955 -18.691 1.00 74.73 298 A 1 
ATOM   2157  C CD2  . LEU A 1  298 ? -18.663 -33.793 -17.037 1.00 75.64 298 A 1 
ATOM   2158  N N    . PHE A 1  299 ? -18.541 -35.667 -21.572 1.00 88.71 299 A 1 
ATOM   2159  C CA   . PHE A 1  299 ? -17.386 -36.130 -22.344 1.00 88.92 299 A 1 
ATOM   2160  C C    . PHE A 1  299 ? -17.468 -35.739 -23.824 1.00 89.91 299 A 1 
ATOM   2161  O O    . PHE A 1  299 ? -16.458 -35.358 -24.417 1.00 88.50 299 A 1 
ATOM   2162  C CB   . PHE A 1  299 ? -17.226 -37.646 -22.199 1.00 86.77 299 A 1 
ATOM   2163  C CG   . PHE A 1  299 ? -16.704 -38.097 -20.850 1.00 82.33 299 A 1 
ATOM   2164  C CD1  . PHE A 1  299 ? -15.460 -37.642 -20.378 1.00 75.00 299 A 1 
ATOM   2165  C CD2  . PHE A 1  299 ? -17.445 -39.002 -20.074 1.00 73.24 299 A 1 
ATOM   2166  C CE1  . PHE A 1  299 ? -14.971 -38.079 -19.138 1.00 69.70 299 A 1 
ATOM   2167  C CE2  . PHE A 1  299 ? -16.958 -39.442 -18.832 1.00 67.83 299 A 1 
ATOM   2168  C CZ   . PHE A 1  299 ? -15.722 -38.978 -18.363 1.00 69.15 299 A 1 
ATOM   2169  N N    . ALA A 1  300 ? -18.659 -35.770 -24.417 1.00 89.77 300 A 1 
ATOM   2170  C CA   . ALA A 1  300 ? -18.847 -35.326 -25.795 1.00 90.50 300 A 1 
ATOM   2171  C C    . ALA A 1  300 ? -18.560 -33.822 -25.967 1.00 91.30 300 A 1 
ATOM   2172  O O    . ALA A 1  300 ? -17.932 -33.418 -26.950 1.00 90.02 300 A 1 
ATOM   2173  C CB   . ALA A 1  300 ? -20.269 -35.687 -26.238 1.00 89.18 300 A 1 
ATOM   2174  N N    . ARG A 1  301 ? -18.969 -32.992 -25.009 1.00 90.95 301 A 1 
ATOM   2175  C CA   . ARG A 1  301 ? -18.667 -31.554 -25.001 1.00 91.31 301 A 1 
ATOM   2176  C C    . ARG A 1  301 ? -17.168 -31.290 -24.830 1.00 91.92 301 A 1 
ATOM   2177  O O    . ARG A 1  301 ? -16.618 -30.489 -25.580 1.00 90.12 301 A 1 
ATOM   2178  C CB   . ARG A 1  301 ? -19.464 -30.853 -23.893 1.00 89.99 301 A 1 
ATOM   2179  C CG   . ARG A 1  301 ? -20.966 -30.745 -24.208 1.00 86.02 301 A 1 
ATOM   2180  C CD   . ARG A 1  301 ? -21.663 -30.133 -22.994 1.00 83.01 301 A 1 
ATOM   2181  N NE   . ARG A 1  301 ? -23.128 -30.034 -23.156 1.00 77.46 301 A 1 
ATOM   2182  C CZ   . ARG A 1  301 ? -23.942 -29.465 -22.285 1.00 72.28 301 A 1 
ATOM   2183  N NH1  . ARG A 1  301 ? -23.512 -28.903 -21.189 1.00 66.27 301 A 1 
ATOM   2184  N NH2  . ARG A 1  301 ? -25.220 -29.450 -22.484 1.00 65.59 301 A 1 
ATOM   2185  N N    . LEU A 1  302 ? -16.501 -32.002 -23.933 1.00 91.00 302 A 1 
ATOM   2186  C CA   . LEU A 1  302 ? -15.047 -31.907 -23.772 1.00 91.04 302 A 1 
ATOM   2187  C C    . LEU A 1  302 ? -14.298 -32.335 -25.043 1.00 91.95 302 A 1 
ATOM   2188  O O    . LEU A 1  302 ? -13.355 -31.668 -25.452 1.00 91.06 302 A 1 
ATOM   2189  C CB   . LEU A 1  302 ? -14.604 -32.755 -22.566 1.00 89.94 302 A 1 
ATOM   2190  C CG   . LEU A 1  302 ? -14.895 -32.105 -21.198 1.00 85.14 302 A 1 
ATOM   2191  C CD1  . LEU A 1  302 ? -14.611 -33.114 -20.092 1.00 79.47 302 A 1 
ATOM   2192  C CD2  . LEU A 1  302 ? -14.015 -30.880 -20.950 1.00 79.31 302 A 1 
ATOM   2193  N N    . GLY A 1  303 ? -14.752 -33.390 -25.716 1.00 91.73 303 A 1 
ATOM   2194  C CA   . GLY A 1  303 ? -14.194 -33.792 -27.011 1.00 91.98 303 A 1 
ATOM   2195  C C    . GLY A 1  303 ? -14.335 -32.707 -28.084 1.00 92.85 303 A 1 
ATOM   2196  O O    . GLY A 1  303 ? -13.376 -32.409 -28.796 1.00 92.02 303 A 1 
ATOM   2197  N N    . LYS A 1  304 ? -15.496 -32.061 -28.168 1.00 94.05 304 A 1 
ATOM   2198  C CA   . LYS A 1  304 ? -15.710 -30.917 -29.070 1.00 94.37 304 A 1 
ATOM   2199  C C    . LYS A 1  304 ? -14.825 -29.720 -28.710 1.00 94.65 304 A 1 
ATOM   2200  O O    . LYS A 1  304 ? -14.311 -29.066 -29.612 1.00 93.64 304 A 1 
ATOM   2201  C CB   . LYS A 1  304 ? -17.182 -30.489 -29.065 1.00 93.17 304 A 1 
ATOM   2202  C CG   . LYS A 1  304 ? -18.121 -31.474 -29.778 1.00 87.44 304 A 1 
ATOM   2203  C CD   . LYS A 1  304 ? -19.558 -30.941 -29.698 1.00 84.99 304 A 1 
ATOM   2204  C CE   . LYS A 1  304 ? -20.567 -31.881 -30.366 1.00 75.39 304 A 1 
ATOM   2205  N NZ   . LYS A 1  304 ? -21.938 -31.310 -30.314 1.00 68.28 304 A 1 
ATOM   2206  N N    . TYR A 1  305 ? -14.630 -29.455 -27.419 1.00 94.83 305 A 1 
ATOM   2207  C CA   . TYR A 1  305 ? -13.728 -28.403 -26.945 1.00 95.03 305 A 1 
ATOM   2208  C C    . TYR A 1  305 ? -12.282 -28.649 -27.397 1.00 95.56 305 A 1 
ATOM   2209  O O    . TYR A 1  305 ? -11.674 -27.764 -27.995 1.00 94.76 305 A 1 
ATOM   2210  C CB   . TYR A 1  305 ? -13.837 -28.292 -25.418 1.00 94.42 305 A 1 
ATOM   2211  C CG   . TYR A 1  305 ? -12.684 -27.546 -24.782 1.00 94.44 305 A 1 
ATOM   2212  C CD1  . TYR A 1  305 ? -11.656 -28.258 -24.136 1.00 91.18 305 A 1 
ATOM   2213  C CD2  . TYR A 1  305 ? -12.595 -26.147 -24.892 1.00 91.77 305 A 1 
ATOM   2214  C CE1  . TYR A 1  305 ? -10.549 -27.585 -23.606 1.00 90.97 305 A 1 
ATOM   2215  C CE2  . TYR A 1  305 ? -11.488 -25.462 -24.364 1.00 90.65 305 A 1 
ATOM   2216  C CZ   . TYR A 1  305 ? -10.464 -26.190 -23.724 1.00 92.81 305 A 1 
ATOM   2217  O OH   . TYR A 1  305 ? -9.366  -25.531 -23.226 1.00 91.38 305 A 1 
ATOM   2218  N N    . ILE A 1  306 ? -11.765 -29.860 -27.205 1.00 94.53 306 A 1 
ATOM   2219  C CA   . ILE A 1  306 ? -10.410 -30.228 -27.642 1.00 94.14 306 A 1 
ATOM   2220  C C    . ILE A 1  306 ? -10.269 -30.046 -29.156 1.00 94.34 306 A 1 
ATOM   2221  O O    . ILE A 1  306 ? -9.308  -29.438 -29.625 1.00 93.46 306 A 1 
ATOM   2222  C CB   . ILE A 1  306 ? -10.074 -31.679 -27.224 1.00 93.27 306 A 1 
ATOM   2223  C CG1  . ILE A 1  306 ? -10.026 -31.832 -25.686 1.00 89.38 306 A 1 
ATOM   2224  C CG2  . ILE A 1  306 ? -8.723  -32.126 -27.822 1.00 89.39 306 A 1 
ATOM   2225  C CD1  . ILE A 1  306 ? -10.135 -33.292 -25.226 1.00 84.53 306 A 1 
ATOM   2226  N N    . LEU A 1  307 ? -11.243 -30.529 -29.933 1.00 95.35 307 A 1 
ATOM   2227  C CA   . LEU A 1  307 ? -11.237 -30.368 -31.390 1.00 95.49 307 A 1 
ATOM   2228  C C    . LEU A 1  307 ? -11.281 -28.896 -31.812 1.00 95.58 307 A 1 
ATOM   2229  O O    . LEU A 1  307 ? -10.597 -28.521 -32.759 1.00 94.60 307 A 1 
ATOM   2230  C CB   . LEU A 1  307 ? -12.416 -31.143 -32.000 1.00 94.76 307 A 1 
ATOM   2231  C CG   . LEU A 1  307 ? -12.234 -32.676 -32.002 1.00 83.08 307 A 1 
ATOM   2232  C CD1  . LEU A 1  307 ? -13.546 -33.335 -32.431 1.00 75.11 307 A 1 
ATOM   2233  C CD2  . LEU A 1  307 ? -11.136 -33.122 -32.967 1.00 74.56 307 A 1 
ATOM   2234  N N    . CYS A 1  308 ? -12.039 -28.066 -31.107 1.00 95.43 308 A 1 
ATOM   2235  C CA   . CYS A 1  308 ? -12.110 -26.629 -31.362 1.00 95.73 308 A 1 
ATOM   2236  C C    . CYS A 1  308 ? -10.755 -25.945 -31.118 1.00 95.89 308 A 1 
ATOM   2237  O O    . CYS A 1  308 ? -10.288 -25.198 -31.978 1.00 94.59 308 A 1 
ATOM   2238  C CB   . CYS A 1  308 ? -13.227 -26.028 -30.499 1.00 95.23 308 A 1 
ATOM   2239  S SG   . CYS A 1  308 ? -13.582 -24.325 -31.007 1.00 89.78 308 A 1 
ATOM   2240  N N    . CYS A 1  309 ? -10.082 -26.250 -30.008 1.00 95.80 309 A 1 
ATOM   2241  C CA   . CYS A 1  309 ? -8.747  -25.726 -29.712 1.00 95.57 309 A 1 
ATOM   2242  C C    . CYS A 1  309 ? -7.710  -26.167 -30.757 1.00 95.75 309 A 1 
ATOM   2243  O O    . CYS A 1  309 ? -6.994  -25.338 -31.305 1.00 94.52 309 A 1 
ATOM   2244  C CB   . CYS A 1  309 ? -8.313  -26.185 -28.312 1.00 94.72 309 A 1 
ATOM   2245  S SG   . CYS A 1  309 ? -9.235  -25.303 -27.023 1.00 89.23 309 A 1 
ATOM   2246  N N    . LEU A 1  310 ? -7.665  -27.459 -31.070 1.00 95.92 310 A 1 
ATOM   2247  C CA   . LEU A 1  310 ? -6.713  -27.998 -32.048 1.00 95.81 310 A 1 
ATOM   2248  C C    . LEU A 1  310 ? -6.955  -27.439 -33.455 1.00 96.02 310 A 1 
ATOM   2249  O O    . LEU A 1  310 ? -6.002  -27.132 -34.170 1.00 95.15 310 A 1 
ATOM   2250  C CB   . LEU A 1  310 ? -6.788  -29.534 -32.057 1.00 95.24 310 A 1 
ATOM   2251  C CG   . LEU A 1  310 ? -6.298  -30.232 -30.767 1.00 92.11 310 A 1 
ATOM   2252  C CD1  . LEU A 1  310 ? -6.503  -31.740 -30.909 1.00 85.16 310 A 1 
ATOM   2253  C CD2  . LEU A 1  310 ? -4.824  -29.972 -30.481 1.00 85.40 310 A 1 
ATOM   2254  N N    . LEU A 1  311 ? -8.213  -27.265 -33.852 1.00 96.05 311 A 1 
ATOM   2255  C CA   . LEU A 1  311 ? -8.562  -26.643 -35.124 1.00 96.28 311 A 1 
ATOM   2256  C C    . LEU A 1  311 ? -8.144  -25.168 -35.153 1.00 96.26 311 A 1 
ATOM   2257  O O    . LEU A 1  311 ? -7.574  -24.724 -36.146 1.00 95.47 311 A 1 
ATOM   2258  C CB   . LEU A 1  311 ? -10.070 -26.823 -35.370 1.00 96.13 311 A 1 
ATOM   2259  C CG   . LEU A 1  311 ? -10.549 -26.278 -36.735 1.00 91.51 311 A 1 
ATOM   2260  C CD1  . LEU A 1  311 ? -9.953  -27.055 -37.908 1.00 84.87 311 A 1 
ATOM   2261  C CD2  . LEU A 1  311 ? -12.073 -26.385 -36.825 1.00 84.26 311 A 1 
ATOM   2262  N N    . GLY A 1  312 ? -8.376  -24.430 -34.078 1.00 96.24 312 A 1 
ATOM   2263  C CA   . GLY A 1  312 ? -7.938  -23.044 -33.939 1.00 96.22 312 A 1 
ATOM   2264  C C    . GLY A 1  312 ? -6.421  -22.899 -34.052 1.00 96.45 312 A 1 
ATOM   2265  O O    . GLY A 1  312 ? -5.935  -22.095 -34.846 1.00 95.30 312 A 1 
ATOM   2266  N N    . HIS A 1  313 ? -5.682  -23.739 -33.346 1.00 96.53 313 A 1 
ATOM   2267  C CA   . HIS A 1  313 ? -4.220  -23.790 -33.437 1.00 96.19 313 A 1 
ATOM   2268  C C    . HIS A 1  313 ? -3.740  -24.123 -34.856 1.00 96.10 313 A 1 
ATOM   2269  O O    . HIS A 1  313 ? -2.863  -23.447 -35.390 1.00 94.84 313 A 1 
ATOM   2270  C CB   . HIS A 1  313 ? -3.675  -24.808 -32.421 1.00 95.38 313 A 1 
ATOM   2271  C CG   . HIS A 1  313 ? -3.780  -24.397 -30.979 1.00 94.58 313 A 1 
ATOM   2272  N ND1  . HIS A 1  313 ? -3.812  -25.254 -29.898 1.00 82.42 313 A 1 
ATOM   2273  C CD2  . HIS A 1  313 ? -3.831  -23.127 -30.470 1.00 83.42 313 A 1 
ATOM   2274  C CE1  . HIS A 1  313 ? -3.885  -24.517 -28.782 1.00 86.04 313 A 1 
ATOM   2275  N NE2  . HIS A 1  313 ? -3.904  -23.223 -29.086 1.00 87.52 313 A 1 
ATOM   2276  N N    . ALA A 1  314 ? -4.359  -25.102 -35.512 1.00 96.05 314 A 1 
ATOM   2277  C CA   . ALA A 1  314 ? -4.002  -25.456 -36.883 1.00 96.01 314 A 1 
ATOM   2278  C C    . ALA A 1  314 ? -4.299  -24.323 -37.880 1.00 96.02 314 A 1 
ATOM   2279  O O    . ALA A 1  314 ? -3.482  -24.045 -38.755 1.00 94.67 314 A 1 
ATOM   2280  C CB   . ALA A 1  314 ? -4.734  -26.747 -37.258 1.00 95.41 314 A 1 
ATOM   2281  N N    . ILE A 1  315 ? -5.442  -23.653 -37.757 1.00 96.27 315 A 1 
ATOM   2282  C CA   . ILE A 1  315 ? -5.798  -22.516 -38.618 1.00 96.33 315 A 1 
ATOM   2283  C C    . ILE A 1  315 ? -4.825  -21.355 -38.400 1.00 96.08 315 A 1 
ATOM   2284  O O    . ILE A 1  315 ? -4.344  -20.770 -39.372 1.00 95.00 315 A 1 
ATOM   2285  C CB   . ILE A 1  315 ? -7.267  -22.088 -38.390 1.00 96.16 315 A 1 
ATOM   2286  C CG1  . ILE A 1  315 ? -8.229  -23.173 -38.931 1.00 93.83 315 A 1 
ATOM   2287  C CG2  . ILE A 1  315 ? -7.577  -20.741 -39.072 1.00 94.03 315 A 1 
ATOM   2288  C CD1  . ILE A 1  315 ? -9.681  -22.990 -38.467 1.00 88.19 315 A 1 
ATOM   2289  N N    . HIS A 1  316 ? -4.506  -21.027 -37.155 1.00 96.77 316 A 1 
ATOM   2290  C CA   . HIS A 1  316 ? -3.592  -19.931 -36.850 1.00 96.53 316 A 1 
ATOM   2291  C C    . HIS A 1  316 ? -2.171  -20.224 -37.343 1.00 96.41 316 A 1 
ATOM   2292  O O    . HIS A 1  316 ? -1.621  -19.442 -38.115 1.00 95.36 316 A 1 
ATOM   2293  C CB   . HIS A 1  316 ? -3.636  -19.611 -35.352 1.00 96.08 316 A 1 
ATOM   2294  C CG   . HIS A 1  316 ? -3.017  -18.281 -35.035 1.00 95.94 316 A 1 
ATOM   2295  N ND1  . HIS A 1  316 ? -3.588  -17.040 -35.269 1.00 86.10 316 A 1 
ATOM   2296  C CD2  . HIS A 1  316 ? -1.777  -18.057 -34.498 1.00 87.23 316 A 1 
ATOM   2297  C CE1  . HIS A 1  316 ? -2.718  -16.105 -34.866 1.00 88.74 316 A 1 
ATOM   2298  N NE2  . HIS A 1  316 ? -1.614  -16.685 -34.396 1.00 90.23 316 A 1 
ATOM   2299  N N    . GLY A 1  317 ? -1.622  -21.374 -36.992 1.00 95.70 317 A 1 
ATOM   2300  C CA   . GLY A 1  317 ? -0.247  -21.740 -37.343 1.00 95.48 317 A 1 
ATOM   2301  C C    . GLY A 1  317 ? -0.030  -22.088 -38.816 1.00 95.70 317 A 1 
ATOM   2302  O O    . GLY A 1  317 ? 1.030   -21.814 -39.376 1.00 93.71 317 A 1 
ATOM   2303  N N    . LEU A 1  318 ? -1.033  -22.663 -39.494 1.00 95.96 318 A 1 
ATOM   2304  C CA   . LEU A 1  318 ? -0.888  -23.100 -40.889 1.00 96.04 318 A 1 
ATOM   2305  C C    . LEU A 1  318 ? -1.513  -22.155 -41.920 1.00 96.15 318 A 1 
ATOM   2306  O O    . LEU A 1  318 ? -1.218  -22.290 -43.109 1.00 94.32 318 A 1 
ATOM   2307  C CB   . LEU A 1  318 ? -1.446  -24.523 -41.054 1.00 95.27 318 A 1 
ATOM   2308  C CG   . LEU A 1  318 ? -0.742  -25.605 -40.213 1.00 92.88 318 A 1 
ATOM   2309  C CD1  . LEU A 1  318 ? -1.485  -26.930 -40.378 1.00 86.05 318 A 1 
ATOM   2310  C CD2  . LEU A 1  318 ? 0.710   -25.816 -40.654 1.00 85.46 318 A 1 
ATOM   2311  N N    . LEU A 1  319 ? -2.375  -21.230 -41.514 1.00 96.17 319 A 1 
ATOM   2312  C CA   . LEU A 1  319 ? -3.035  -20.294 -42.429 1.00 96.24 319 A 1 
ATOM   2313  C C    . LEU A 1  319 ? -2.809  -18.827 -42.049 1.00 96.33 319 A 1 
ATOM   2314  O O    . LEU A 1  319 ? -2.383  -18.049 -42.900 1.00 94.90 319 A 1 
ATOM   2315  C CB   . LEU A 1  319 ? -4.540  -20.611 -42.548 1.00 95.60 319 A 1 
ATOM   2316  C CG   . LEU A 1  319 ? -4.888  -22.009 -43.099 1.00 90.36 319 A 1 
ATOM   2317  C CD1  . LEU A 1  319 ? -6.383  -22.257 -42.971 1.00 83.18 319 A 1 
ATOM   2318  C CD2  . LEU A 1  319 ? -4.516  -22.132 -44.580 1.00 82.25 319 A 1 
ATOM   2319  N N    . VAL A 1  320 ? -3.077  -18.425 -40.808 1.00 96.31 320 A 1 
ATOM   2320  C CA   . VAL A 1  320 ? -3.049  -17.006 -40.414 1.00 96.17 320 A 1 
ATOM   2321  C C    . VAL A 1  320 ? -1.620  -16.467 -40.360 1.00 96.01 320 A 1 
ATOM   2322  O O    . VAL A 1  320 ? -1.292  -15.530 -41.090 1.00 94.84 320 A 1 
ATOM   2323  C CB   . VAL A 1  320 ? -3.798  -16.763 -39.085 1.00 95.58 320 A 1 
ATOM   2324  C CG1  . VAL A 1  320 ? -3.772  -15.281 -38.690 1.00 90.75 320 A 1 
ATOM   2325  C CG2  . VAL A 1  320 ? -5.265  -17.187 -39.195 1.00 91.39 320 A 1 
ATOM   2326  N N    . LEU A 1  321 ? -0.750  -17.058 -39.548 1.00 96.06 321 A 1 
ATOM   2327  C CA   . LEU A 1  321 ? 0.653   -16.640 -39.447 1.00 95.93 321 A 1 
ATOM   2328  C C    . LEU A 1  321 ? 1.402   -16.756 -40.792 1.00 95.97 321 A 1 
ATOM   2329  O O    . LEU A 1  321 ? 2.044   -15.784 -41.204 1.00 94.98 321 A 1 
ATOM   2330  C CB   . LEU A 1  321 ? 1.375   -17.410 -38.326 1.00 95.41 321 A 1 
ATOM   2331  C CG   . LEU A 1  321 ? 0.943   -17.057 -36.887 1.00 94.24 321 A 1 
ATOM   2332  C CD1  . LEU A 1  321 ? 1.652   -17.992 -35.909 1.00 88.86 321 A 1 
ATOM   2333  C CD2  . LEU A 1  321 ? 1.307   -15.619 -36.518 1.00 89.00 321 A 1 
ATOM   2334  N N    . PRO A 1  322 ? 1.270   -17.863 -41.558 1.00 96.20 322 A 1 
ATOM   2335  C CA   . PRO A 1  322 ? 1.852   -17.944 -42.901 1.00 96.25 322 A 1 
ATOM   2336  C C    . PRO A 1  322 ? 1.327   -16.877 -43.865 1.00 96.33 322 A 1 
ATOM   2337  O O    . PRO A 1  322 ? 2.091   -16.347 -44.672 1.00 95.03 322 A 1 
ATOM   2338  C CB   . PRO A 1  322 ? 1.512   -19.348 -43.399 1.00 95.52 322 A 1 
ATOM   2339  C CG   . PRO A 1  322 ? 1.418   -20.165 -42.124 1.00 93.69 322 A 1 
ATOM   2340  C CD   . PRO A 1  322 ? 0.771   -19.173 -41.165 1.00 95.74 322 A 1 
ATOM   2341  N N    . LEU A 1  323 ? 0.042   -16.524 -43.787 1.00 96.11 323 A 1 
ATOM   2342  C CA   . LEU A 1  323 ? -0.541  -15.475 -44.618 1.00 96.31 323 A 1 
ATOM   2343  C C    . LEU A 1  323 ? 0.062   -14.103 -44.293 1.00 96.23 323 A 1 
ATOM   2344  O O    . LEU A 1  323 ? 0.424   -13.371 -45.215 1.00 95.27 323 A 1 
ATOM   2345  C CB   . LEU A 1  323 ? -2.071  -15.481 -44.447 1.00 96.20 323 A 1 
ATOM   2346  C CG   . LEU A 1  323 ? -2.802  -14.460 -45.345 1.00 92.78 323 A 1 
ATOM   2347  C CD1  . LEU A 1  323 ? -2.712  -14.834 -46.823 1.00 85.35 323 A 1 
ATOM   2348  C CD2  . LEU A 1  323 ? -4.279  -14.397 -44.961 1.00 85.06 323 A 1 
ATOM   2349  N N    . ILE A 1  324 ? 0.214   -13.769 -43.015 1.00 95.81 324 A 1 
ATOM   2350  C CA   . ILE A 1  324 ? 0.865   -12.523 -42.578 1.00 95.44 324 A 1 
ATOM   2351  C C    . ILE A 1  324 ? 2.311   -12.476 -43.088 1.00 95.22 324 A 1 
ATOM   2352  O O    . ILE A 1  324 ? 2.716   -11.499 -43.721 1.00 93.75 324 A 1 
ATOM   2353  C CB   . ILE A 1  324 ? 0.788   -12.367 -41.042 1.00 94.89 324 A 1 
ATOM   2354  C CG1  . ILE A 1  324 ? -0.680  -12.199 -40.583 1.00 91.64 324 A 1 
ATOM   2355  C CG2  . ILE A 1  324 ? 1.613   -11.153 -40.569 1.00 91.53 324 A 1 
ATOM   2356  C CD1  . ILE A 1  324 ? -0.870  -12.366 -39.072 1.00 86.22 324 A 1 
ATOM   2357  N N    . TYR A 1  325 ? 3.063   -13.555 -42.896 1.00 95.37 325 A 1 
ATOM   2358  C CA   . TYR A 1  325 ? 4.434   -13.658 -43.402 1.00 95.34 325 A 1 
ATOM   2359  C C    . TYR A 1  325 ? 4.493   -13.463 -44.922 1.00 95.26 325 A 1 
ATOM   2360  O O    . TYR A 1  325 ? 5.298   -12.675 -45.417 1.00 94.03 325 A 1 
ATOM   2361  C CB   . TYR A 1  325 ? 5.024   -15.012 -42.992 1.00 94.93 325 A 1 
ATOM   2362  C CG   . TYR A 1  325 ? 6.474   -15.185 -43.405 1.00 94.85 325 A 1 
ATOM   2363  C CD1  . TYR A 1  325 ? 6.809   -15.782 -44.634 1.00 90.81 325 A 1 
ATOM   2364  C CD2  . TYR A 1  325 ? 7.504   -14.726 -42.558 1.00 91.38 325 A 1 
ATOM   2365  C CE1  . TYR A 1  325 ? 8.154   -15.925 -45.017 1.00 90.24 325 A 1 
ATOM   2366  C CE2  . TYR A 1  325 ? 8.853   -14.868 -42.930 1.00 90.26 325 A 1 
ATOM   2367  C CZ   . TYR A 1  325 ? 9.172   -15.469 -44.161 1.00 92.57 325 A 1 
ATOM   2368  O OH   . TYR A 1  325 ? 10.490  -15.610 -44.527 1.00 91.35 325 A 1 
ATOM   2369  N N    . PHE A 1  326 ? 3.607   -14.119 -45.680 1.00 95.56 326 A 1 
ATOM   2370  C CA   . PHE A 1  326 ? 3.559   -13.988 -47.135 1.00 95.71 326 A 1 
ATOM   2371  C C    . PHE A 1  326 ? 3.176   -12.576 -47.592 1.00 95.59 326 A 1 
ATOM   2372  O O    . PHE A 1  326 ? 3.771   -12.057 -48.534 1.00 94.42 326 A 1 
ATOM   2373  C CB   . PHE A 1  326 ? 2.587   -15.027 -47.703 1.00 95.68 326 A 1 
ATOM   2374  C CG   . PHE A 1  326 ? 2.440   -14.934 -49.208 1.00 94.78 326 A 1 
ATOM   2375  C CD1  . PHE A 1  326 ? 1.306   -14.327 -49.780 1.00 90.14 326 A 1 
ATOM   2376  C CD2  . PHE A 1  326 ? 3.466   -15.410 -50.045 1.00 91.02 326 A 1 
ATOM   2377  C CE1  . PHE A 1  326 ? 1.196   -14.210 -51.172 1.00 89.95 326 A 1 
ATOM   2378  C CE2  . PHE A 1  326 ? 3.359   -15.295 -51.439 1.00 90.08 326 A 1 
ATOM   2379  C CZ   . PHE A 1  326 ? 2.223   -14.694 -52.002 1.00 91.38 326 A 1 
ATOM   2380  N N    . LEU A 1  327 ? 2.224   -11.924 -46.932 1.00 95.30 327 A 1 
ATOM   2381  C CA   . LEU A 1  327 ? 1.784   -10.571 -47.293 1.00 95.05 327 A 1 
ATOM   2382  C C    . LEU A 1  327 ? 2.920   -9.544  -47.214 1.00 94.43 327 A 1 
ATOM   2383  O O    . LEU A 1  327 ? 3.043   -8.692  -48.101 1.00 92.37 327 A 1 
ATOM   2384  C CB   . LEU A 1  327 ? 0.608   -10.153 -46.392 1.00 94.98 327 A 1 
ATOM   2385  C CG   . LEU A 1  327 ? -0.745  -10.802 -46.769 1.00 90.86 327 A 1 
ATOM   2386  C CD1  . LEU A 1  327 ? -1.765  -10.505 -45.671 1.00 85.12 327 A 1 
ATOM   2387  C CD2  . LEU A 1  327 ? -1.293  -10.265 -48.089 1.00 84.71 327 A 1 
ATOM   2388  N N    . PHE A 1  328 ? 3.767   -9.646  -46.195 1.00 93.57 328 A 1 
ATOM   2389  C CA   . PHE A 1  328 ? 4.875   -8.704  -45.989 1.00 92.31 328 A 1 
ATOM   2390  C C    . PHE A 1  328 ? 6.167   -9.110  -46.706 1.00 91.51 328 A 1 
ATOM   2391  O O    . PHE A 1  328 ? 6.836   -8.262  -47.304 1.00 87.12 328 A 1 
ATOM   2392  C CB   . PHE A 1  328 ? 5.093   -8.511  -44.485 1.00 90.96 328 A 1 
ATOM   2393  C CG   . PHE A 1  328 ? 4.007   -7.686  -43.824 1.00 89.92 328 A 1 
ATOM   2394  C CD1  . PHE A 1  328 ? 3.968   -6.290  -44.015 1.00 83.44 328 A 1 
ATOM   2395  C CD2  . PHE A 1  328 ? 3.019   -8.295  -43.035 1.00 82.82 328 A 1 
ATOM   2396  C CE1  . PHE A 1  328 ? 2.957   -5.520  -43.423 1.00 80.78 328 A 1 
ATOM   2397  C CE2  . PHE A 1  328 ? 2.001   -7.527  -42.443 1.00 80.20 328 A 1 
ATOM   2398  C CZ   . PHE A 1  328 ? 1.970   -6.141  -42.635 1.00 82.67 328 A 1 
ATOM   2399  N N    . THR A 1  329 ? 6.523   -10.389 -46.686 1.00 92.57 329 A 1 
ATOM   2400  C CA   . THR A 1  329 ? 7.810   -10.857 -47.239 1.00 91.74 329 A 1 
ATOM   2401  C C    . THR A 1  329 ? 7.731   -11.314 -48.689 1.00 91.23 329 A 1 
ATOM   2402  O O    . THR A 1  329 ? 8.746   -11.315 -49.392 1.00 86.04 329 A 1 
ATOM   2403  C CB   . THR A 1  329 ? 8.416   -11.986 -46.395 1.00 90.20 329 A 1 
ATOM   2404  O OG1  . THR A 1  329 ? 7.696   -13.179 -46.553 1.00 77.89 329 A 1 
ATOM   2405  C CG2  . THR A 1  329 ? 8.498   -11.661 -44.905 1.00 78.71 329 A 1 
ATOM   2406  N N    . ARG A 1  330 ? 6.543   -11.730 -49.147 1.00 92.65 330 A 1 
ATOM   2407  C CA   . ARG A 1  330 ? 6.311   -12.386 -50.448 1.00 93.56 330 A 1 
ATOM   2408  C C    . ARG A 1  330 ? 7.150   -13.658 -50.662 1.00 93.77 330 A 1 
ATOM   2409  O O    . ARG A 1  330 ? 7.292   -14.116 -51.791 1.00 89.14 330 A 1 
ATOM   2410  C CB   . ARG A 1  330 ? 6.462   -11.377 -51.598 1.00 92.17 330 A 1 
ATOM   2411  C CG   . ARG A 1  330 ? 5.549   -10.143 -51.484 1.00 86.41 330 A 1 
ATOM   2412  C CD   . ARG A 1  330 ? 4.080   -10.524 -51.676 1.00 81.47 330 A 1 
ATOM   2413  N NE   . ARG A 1  330 ? 3.228   -9.322  -51.754 1.00 75.29 330 A 1 
ATOM   2414  C CZ   . ARG A 1  330 ? 1.955   -9.297  -52.115 1.00 67.61 330 A 1 
ATOM   2415  N NH1  . ARG A 1  330 ? 1.310   -10.383 -52.458 1.00 59.54 330 A 1 
ATOM   2416  N NH2  . ARG A 1  330 ? 1.294   -8.168  -52.136 1.00 61.23 330 A 1 
ATOM   2417  N N    . LYS A 1  331 ? 7.689   -14.234 -49.604 1.00 92.77 331 A 1 
ATOM   2418  C CA   . LYS A 1  331 ? 8.407   -15.512 -49.616 1.00 92.94 331 A 1 
ATOM   2419  C C    . LYS A 1  331 ? 7.465   -16.638 -49.183 1.00 93.72 331 A 1 
ATOM   2420  O O    . LYS A 1  331 ? 6.450   -16.399 -48.533 1.00 91.47 331 A 1 
ATOM   2421  C CB   . LYS A 1  331 ? 9.653   -15.428 -48.717 1.00 91.60 331 A 1 
ATOM   2422  C CG   . LYS A 1  331 ? 10.691  -14.393 -49.198 1.00 88.18 331 A 1 
ATOM   2423  C CD   . LYS A 1  331 ? 11.855  -14.267 -48.203 1.00 83.79 331 A 1 
ATOM   2424  C CE   . LYS A 1  331 ? 12.857  -13.191 -48.651 1.00 75.15 331 A 1 
ATOM   2425  N NZ   . LYS A 1  331 ? 13.858  -12.857 -47.600 1.00 67.10 331 A 1 
ATOM   2426  N N    . ASN A 1  332 ? 7.809   -17.867 -49.542 1.00 94.06 332 A 1 
ATOM   2427  C CA   . ASN A 1  332 ? 7.010   -19.029 -49.157 1.00 94.65 332 A 1 
ATOM   2428  C C    . ASN A 1  332 ? 7.162   -19.316 -47.650 1.00 94.77 332 A 1 
ATOM   2429  O O    . ASN A 1  332 ? 8.241   -19.748 -47.239 1.00 93.18 332 A 1 
ATOM   2430  C CB   . ASN A 1  332 ? 7.430   -20.224 -50.030 1.00 93.67 332 A 1 
ATOM   2431  C CG   . ASN A 1  332 ? 6.614   -21.479 -49.757 1.00 90.83 332 A 1 
ATOM   2432  O OD1  . ASN A 1  332 ? 5.793   -21.554 -48.865 1.00 82.23 332 A 1 
ATOM   2433  N ND2  . ASN A 1  332 ? 6.830   -22.520 -50.532 1.00 82.04 332 A 1 
ATOM   2434  N N    . PRO A 1  333 ? 6.116   -19.142 -46.845 1.00 94.20 333 A 1 
ATOM   2435  C CA   . PRO A 1  333 ? 6.197   -19.353 -45.399 1.00 94.54 333 A 1 
ATOM   2436  C C    . PRO A 1  333 ? 6.421   -20.817 -45.022 1.00 94.83 333 A 1 
ATOM   2437  O O    . PRO A 1  333 ? 7.129   -21.104 -44.062 1.00 92.98 333 A 1 
ATOM   2438  C CB   . PRO A 1  333 ? 4.866   -18.827 -44.848 1.00 93.35 333 A 1 
ATOM   2439  C CG   . PRO A 1  333 ? 3.895   -18.992 -46.010 1.00 91.43 333 A 1 
ATOM   2440  C CD   . PRO A 1  333 ? 4.770   -18.723 -47.225 1.00 93.61 333 A 1 
ATOM   2441  N N    . TYR A 1  334 ? 5.897   -21.756 -45.806 1.00 95.27 334 A 1 
ATOM   2442  C CA   . TYR A 1  334 ? 6.065   -23.186 -45.519 1.00 95.59 334 A 1 
ATOM   2443  C C    . TYR A 1  334 ? 7.516   -23.652 -45.652 1.00 95.13 334 A 1 
ATOM   2444  O O    . TYR A 1  334 ? 7.928   -24.599 -44.989 1.00 92.91 334 A 1 
ATOM   2445  C CB   . TYR A 1  334 ? 5.152   -24.008 -46.433 1.00 95.23 334 A 1 
ATOM   2446  C CG   . TYR A 1  334 ? 3.692   -23.649 -46.295 1.00 95.74 334 A 1 
ATOM   2447  C CD1  . TYR A 1  334 ? 2.985   -23.971 -45.119 1.00 91.63 334 A 1 
ATOM   2448  C CD2  . TYR A 1  334 ? 3.030   -22.946 -47.326 1.00 91.88 334 A 1 
ATOM   2449  C CE1  . TYR A 1  334 ? 1.641   -23.604 -44.971 1.00 91.31 334 A 1 
ATOM   2450  C CE2  . TYR A 1  334 ? 1.684   -22.574 -47.184 1.00 91.25 334 A 1 
ATOM   2451  C CZ   . TYR A 1  334 ? 0.996   -22.902 -46.004 1.00 94.15 334 A 1 
ATOM   2452  O OH   . TYR A 1  334 ? -0.319  -22.528 -45.857 1.00 92.92 334 A 1 
ATOM   2453  N N    . ARG A 1  335 ? 8.314   -22.963 -46.467 1.00 94.63 335 A 1 
ATOM   2454  C CA   . ARG A 1  335 ? 9.754   -23.218 -46.548 1.00 94.69 335 A 1 
ATOM   2455  C C    . ARG A 1  335 ? 10.480  -22.703 -45.305 1.00 94.74 335 A 1 
ATOM   2456  O O    . ARG A 1  335 ? 11.456  -23.314 -44.888 1.00 92.05 335 A 1 
ATOM   2457  C CB   . ARG A 1  335 ? 10.303  -22.602 -47.838 1.00 93.60 335 A 1 
ATOM   2458  C CG   . ARG A 1  335 ? 11.685  -23.167 -48.193 1.00 82.16 335 A 1 
ATOM   2459  C CD   . ARG A 1  335 ? 12.161  -22.590 -49.529 1.00 78.61 335 A 1 
ATOM   2460  N NE   . ARG A 1  335 ? 13.411  -23.235 -49.976 1.00 69.03 335 A 1 
ATOM   2461  C CZ   . ARG A 1  335 ? 14.047  -23.012 -51.117 1.00 60.70 335 A 1 
ATOM   2462  N NH1  . ARG A 1  335 ? 13.612  -22.138 -51.983 1.00 53.74 335 A 1 
ATOM   2463  N NH2  . ARG A 1  335 ? 15.129  -23.671 -51.409 1.00 53.33 335 A 1 
ATOM   2464  N N    . PHE A 1  336 ? 9.995   -21.602 -44.728 1.00 94.26 336 A 1 
ATOM   2465  C CA   . PHE A 1  336 ? 10.483  -21.100 -43.450 1.00 94.33 336 A 1 
ATOM   2466  C C    . PHE A 1  336 ? 10.139  -22.075 -42.314 1.00 94.40 336 A 1 
ATOM   2467  O O    . PHE A 1  336 ? 11.033  -22.480 -41.576 1.00 92.83 336 A 1 
ATOM   2468  C CB   . PHE A 1  336 ? 9.915   -19.697 -43.205 1.00 93.84 336 A 1 
ATOM   2469  C CG   . PHE A 1  336 ? 10.531  -18.993 -42.015 1.00 94.15 336 A 1 
ATOM   2470  C CD1  . PHE A 1  336 ? 10.087  -19.266 -40.711 1.00 89.52 336 A 1 
ATOM   2471  C CD2  . PHE A 1  336 ? 11.560  -18.050 -42.210 1.00 89.80 336 A 1 
ATOM   2472  C CE1  . PHE A 1  336 ? 10.667  -18.616 -39.613 1.00 89.09 336 A 1 
ATOM   2473  C CE2  . PHE A 1  336 ? 12.138  -17.393 -41.114 1.00 88.84 336 A 1 
ATOM   2474  C CZ   . PHE A 1  336 ? 11.693  -17.678 -39.812 1.00 91.56 336 A 1 
ATOM   2475  N N    . LEU A 1  337 ? 8.889   -22.539 -42.249 1.00 94.42 337 A 1 
ATOM   2476  C CA   . LEU A 1  337 ? 8.439   -23.536 -41.268 1.00 94.52 337 A 1 
ATOM   2477  C C    . LEU A 1  337 ? 9.227   -24.850 -41.384 1.00 94.38 337 A 1 
ATOM   2478  O O    . LEU A 1  337 ? 9.620   -25.422 -40.371 1.00 92.94 337 A 1 
ATOM   2479  C CB   . LEU A 1  337 ? 6.929   -23.796 -41.443 1.00 94.28 337 A 1 
ATOM   2480  C CG   . LEU A 1  337 ? 6.015   -22.612 -41.064 1.00 92.87 337 A 1 
ATOM   2481  C CD1  . LEU A 1  337 ? 4.562   -22.978 -41.351 1.00 87.50 337 A 1 
ATOM   2482  C CD2  . LEU A 1  337 ? 6.130   -22.240 -39.590 1.00 87.27 337 A 1 
ATOM   2483  N N    . TRP A 1  338 ? 9.532   -25.284 -42.601 1.00 94.41 338 A 1 
ATOM   2484  C CA   . TRP A 1  338 ? 10.362  -26.473 -42.807 1.00 94.17 338 A 1 
ATOM   2485  C C    . TRP A 1  338 ? 11.773  -26.328 -42.222 1.00 93.78 338 A 1 
ATOM   2486  O O    . TRP A 1  338 ? 12.332  -27.302 -41.729 1.00 91.13 338 A 1 
ATOM   2487  C CB   . TRP A 1  338 ? 10.424  -26.808 -44.302 1.00 93.46 338 A 1 
ATOM   2488  C CG   . TRP A 1  338 ? 10.916  -28.194 -44.567 1.00 90.08 338 A 1 
ATOM   2489  C CD1  . TRP A 1  338 ? 12.148  -28.538 -45.001 1.00 81.65 338 A 1 
ATOM   2490  C CD2  . TRP A 1  338 ? 10.190  -29.448 -44.360 1.00 85.77 338 A 1 
ATOM   2491  N NE1  . TRP A 1  338 ? 12.234  -29.926 -45.088 1.00 80.29 338 A 1 
ATOM   2492  C CE2  . TRP A 1  338 ? 11.058  -30.516 -44.699 1.00 84.09 338 A 1 
ATOM   2493  C CE3  . TRP A 1  338 ? 8.891   -29.775 -43.924 1.00 80.59 338 A 1 
ATOM   2494  C CZ2  . TRP A 1  338 ? 10.657  -31.865 -44.599 1.00 81.93 338 A 1 
ATOM   2495  C CZ3  . TRP A 1  338 ? 8.487   -31.111 -43.824 1.00 75.56 338 A 1 
ATOM   2496  C CH2  . TRP A 1  338 ? 9.363   -32.151 -44.158 1.00 76.72 338 A 1 
ATOM   2497  N N    . GLY A 1  339 ? 12.331  -25.126 -42.239 1.00 93.13 339 A 1 
ATOM   2498  C CA   . GLY A 1  339 ? 13.620  -24.830 -41.607 1.00 92.53 339 A 1 
ATOM   2499  C C    . GLY A 1  339 ? 13.605  -24.924 -40.076 1.00 93.00 339 A 1 
ATOM   2500  O O    . GLY A 1  339 ? 14.655  -25.122 -39.465 1.00 90.15 339 A 1 
ATOM   2501  N N    . ILE A 1  340 ? 12.432  -24.821 -39.469 1.00 93.11 340 A 1 
ATOM   2502  C CA   . ILE A 1  340 ? 12.241  -24.850 -38.008 1.00 93.26 340 A 1 
ATOM   2503  C C    . ILE A 1  340 ? 11.415  -26.050 -37.523 1.00 93.56 340 A 1 
ATOM   2504  O O    . ILE A 1  340 ? 10.912  -26.048 -36.406 1.00 91.46 340 A 1 
ATOM   2505  C CB   . ILE A 1  340 ? 11.688  -23.506 -37.488 1.00 92.04 340 A 1 
ATOM   2506  C CG1  . ILE A 1  340 ? 10.318  -23.166 -38.113 1.00 86.93 340 A 1 
ATOM   2507  C CG2  . ILE A 1  340 ? 12.707  -22.378 -37.739 1.00 83.68 340 A 1 
ATOM   2508  C CD1  . ILE A 1  340 ? 9.568   -22.053 -37.371 1.00 84.41 340 A 1 
ATOM   2509  N N    . VAL A 1  341 ? 11.279  -27.097 -38.333 1.00 93.48 341 A 1 
ATOM   2510  C CA   . VAL A 1  341 ? 10.523  -28.304 -37.946 1.00 93.57 341 A 1 
ATOM   2511  C C    . VAL A 1  341 ? 11.076  -28.934 -36.671 1.00 93.70 341 A 1 
ATOM   2512  O O    . VAL A 1  341 ? 10.306  -29.355 -35.811 1.00 91.62 341 A 1 
ATOM   2513  C CB   . VAL A 1  341 ? 10.512  -29.334 -39.096 1.00 91.87 341 A 1 
ATOM   2514  C CG1  . VAL A 1  341 ? 9.957   -30.703 -38.681 1.00 78.88 341 A 1 
ATOM   2515  C CG2  . VAL A 1  341 ? 9.629   -28.840 -40.240 1.00 79.16 341 A 1 
ATOM   2516  N N    . THR A 1  342 ? 12.391  -28.981 -36.530 1.00 92.47 342 A 1 
ATOM   2517  C CA   . THR A 1  342 ? 13.033  -29.599 -35.361 1.00 91.65 342 A 1 
ATOM   2518  C C    . THR A 1  342 ? 12.720  -28.861 -34.049 1.00 91.96 342 A 1 
ATOM   2519  O O    . THR A 1  342 ? 12.294  -29.519 -33.099 1.00 90.03 342 A 1 
ATOM   2520  C CB   . THR A 1  342 ? 14.550  -29.745 -35.558 1.00 90.07 342 A 1 
ATOM   2521  O OG1  . THR A 1  342 ? 14.838  -30.213 -36.852 1.00 78.61 342 A 1 
ATOM   2522  C CG2  . THR A 1  342 ? 15.152  -30.742 -34.574 1.00 76.10 342 A 1 
ATOM   2523  N N    . PRO A 1  343 ? 12.862  -27.527 -33.961 1.00 93.20 343 A 1 
ATOM   2524  C CA   . PRO A 1  343 ? 12.405  -26.794 -32.782 1.00 92.93 343 A 1 
ATOM   2525  C C    . PRO A 1  343 ? 10.898  -26.902 -32.545 1.00 92.80 343 A 1 
ATOM   2526  O O    . PRO A 1  343 ? 10.493  -27.075 -31.396 1.00 90.48 343 A 1 
ATOM   2527  C CB   . PRO A 1  343 ? 12.834  -25.335 -32.969 1.00 91.78 343 A 1 
ATOM   2528  C CG   . PRO A 1  343 ? 13.599  -25.265 -34.275 1.00 88.61 343 A 1 
ATOM   2529  C CD   . PRO A 1  343 ? 13.644  -26.676 -34.839 1.00 91.50 343 A 1 
ATOM   2530  N N    . LEU A 1  344 ? 10.056  -26.884 -33.576 1.00 93.27 344 A 1 
ATOM   2531  C CA   . LEU A 1  344 ? 8.605   -27.067 -33.416 1.00 93.39 344 A 1 
ATOM   2532  C C    . LEU A 1  344 ? 8.262   -28.455 -32.849 1.00 93.10 344 A 1 
ATOM   2533  O O    . LEU A 1  344 ? 7.433   -28.575 -31.947 1.00 91.27 344 A 1 
ATOM   2534  C CB   . LEU A 1  344 ? 7.886   -26.841 -34.758 1.00 93.44 344 A 1 
ATOM   2535  C CG   . LEU A 1  344 ? 7.938   -25.402 -35.316 1.00 92.80 344 A 1 
ATOM   2536  C CD1  . LEU A 1  344 ? 7.235   -25.355 -36.668 1.00 87.91 344 A 1 
ATOM   2537  C CD2  . LEU A 1  344 ? 7.283   -24.383 -34.398 1.00 88.02 344 A 1 
ATOM   2538  N N    . ALA A 1  345 ? 8.934   -29.505 -33.334 1.00 91.86 345 A 1 
ATOM   2539  C CA   . ALA A 1  345 ? 8.775   -30.850 -32.787 1.00 91.35 345 A 1 
ATOM   2540  C C    . ALA A 1  345 ? 9.264   -30.944 -31.329 1.00 91.00 345 A 1 
ATOM   2541  O O    . ALA A 1  345 ? 8.659   -31.642 -30.515 1.00 88.62 345 A 1 
ATOM   2542  C CB   . ALA A 1  345 ? 9.522   -31.834 -33.693 1.00 90.48 345 A 1 
ATOM   2543  N N    . THR A 1  346 ? 10.325  -30.222 -30.994 1.00 90.12 346 A 1 
ATOM   2544  C CA   . THR A 1  346 ? 10.818  -30.130 -29.612 1.00 88.32 346 A 1 
ATOM   2545  C C    . THR A 1  346 ? 9.803   -29.424 -28.712 1.00 88.03 346 A 1 
ATOM   2546  O O    . THR A 1  346 ? 9.504   -29.934 -27.636 1.00 85.94 346 A 1 
ATOM   2547  C CB   . THR A 1  346 ? 12.182  -29.427 -29.552 1.00 87.08 346 A 1 
ATOM   2548  O OG1  . THR A 1  346 ? 13.093  -30.077 -30.413 1.00 75.92 346 A 1 
ATOM   2549  C CG2  . THR A 1  346 ? 12.804  -29.467 -28.159 1.00 75.10 346 A 1 
ATOM   2550  N N    . ALA A 1  347 ? 9.214   -28.322 -29.171 1.00 89.97 347 A 1 
ATOM   2551  C CA   . ALA A 1  347 ? 8.161   -27.608 -28.451 1.00 89.46 347 A 1 
ATOM   2552  C C    . ALA A 1  347 ? 6.930   -28.499 -28.206 1.00 89.06 347 A 1 
ATOM   2553  O O    . ALA A 1  347 ? 6.412   -28.556 -27.093 1.00 86.55 347 A 1 
ATOM   2554  C CB   . ALA A 1  347 ? 7.792   -26.352 -29.250 1.00 89.38 347 A 1 
ATOM   2555  N N    . PHE A 1  348 ? 6.511   -29.263 -29.214 1.00 89.49 348 A 1 
ATOM   2556  C CA   . PHE A 1  348 ? 5.424   -30.236 -29.068 1.00 88.62 348 A 1 
ATOM   2557  C C    . PHE A 1  348 ? 5.765   -31.359 -28.074 1.00 87.62 348 A 1 
ATOM   2558  O O    . PHE A 1  348 ? 4.902   -31.805 -27.315 1.00 84.34 348 A 1 
ATOM   2559  C CB   . PHE A 1  348 ? 5.084   -30.824 -30.445 1.00 88.00 348 A 1 
ATOM   2560  C CG   . PHE A 1  348 ? 3.852   -31.702 -30.423 1.00 88.06 348 A 1 
ATOM   2561  C CD1  . PHE A 1  348 ? 3.963   -33.094 -30.260 1.00 83.06 348 A 1 
ATOM   2562  C CD2  . PHE A 1  348 ? 2.574   -31.121 -30.537 1.00 83.30 348 A 1 
ATOM   2563  C CE1  . PHE A 1  348 ? 2.811   -33.896 -30.213 1.00 82.28 348 A 1 
ATOM   2564  C CE2  . PHE A 1  348 ? 1.422   -31.918 -30.492 1.00 82.10 348 A 1 
ATOM   2565  C CZ   . PHE A 1  348 ? 1.542   -33.305 -30.328 1.00 85.60 348 A 1 
ATOM   2566  N N    . GLY A 1  349 ? 7.008   -31.816 -28.072 1.00 86.72 349 A 1 
ATOM   2567  C CA   . GLY A 1  349 ? 7.465   -32.875 -27.172 1.00 84.04 349 A 1 
ATOM   2568  C C    . GLY A 1  349 ? 7.595   -32.434 -25.716 1.00 84.08 349 A 1 
ATOM   2569  O O    . GLY A 1  349 ? 7.162   -33.160 -24.821 1.00 80.60 349 A 1 
ATOM   2570  N N    . THR A 1  350 ? 8.163   -31.255 -25.492 1.00 83.96 350 A 1 
ATOM   2571  C CA   . THR A 1  350 ? 8.501   -30.764 -24.147 1.00 80.63 350 A 1 
ATOM   2572  C C    . THR A 1  350 ? 7.413   -29.906 -23.500 1.00 80.12 350 A 1 
ATOM   2573  O O    . THR A 1  350 ? 7.433   -29.761 -22.282 1.00 75.47 350 A 1 
ATOM   2574  C CB   . THR A 1  350 ? 9.805   -29.952 -24.164 1.00 78.20 350 A 1 
ATOM   2575  O OG1  . THR A 1  350 ? 9.686   -28.825 -25.002 1.00 71.86 350 A 1 
ATOM   2576  C CG2  . THR A 1  350 ? 11.004  -30.766 -24.649 1.00 70.72 350 A 1 
ATOM   2577  N N    . SER A 1  351 ? 6.500   -29.327 -24.282 1.00 81.80 351 A 1 
ATOM   2578  C CA   . SER A 1  351 ? 5.581   -28.280 -23.810 1.00 80.69 351 A 1 
ATOM   2579  C C    . SER A 1  351 ? 6.290   -27.120 -23.086 1.00 80.19 351 A 1 
ATOM   2580  O O    . SER A 1  351 ? 5.753   -26.540 -22.148 1.00 74.22 351 A 1 
ATOM   2581  C CB   . SER A 1  351 ? 4.428   -28.866 -22.984 1.00 78.03 351 A 1 
ATOM   2582  O OG   . SER A 1  351 ? 3.450   -29.441 -23.820 1.00 68.62 351 A 1 
ATOM   2583  N N    . SER A 1  352 ? 7.511   -26.790 -23.510 1.00 77.09 352 A 1 
ATOM   2584  C CA   . SER A 1  352 ? 8.306   -25.715 -22.915 1.00 76.03 352 A 1 
ATOM   2585  C C    . SER A 1  352 ? 8.914   -24.822 -23.994 1.00 77.78 352 A 1 
ATOM   2586  O O    . SER A 1  352 ? 9.754   -25.252 -24.789 1.00 74.86 352 A 1 
ATOM   2587  C CB   . SER A 1  352 ? 9.389   -26.302 -22.008 1.00 71.94 352 A 1 
ATOM   2588  O OG   . SER A 1  352 ? 10.201  -25.268 -21.483 1.00 63.40 352 A 1 
ATOM   2589  N N    . SER A 1  353 ? 8.508   -23.555 -24.003 1.00 77.29 353 A 1 
ATOM   2590  C CA   . SER A 1  353 ? 9.072   -22.542 -24.897 1.00 77.58 353 A 1 
ATOM   2591  C C    . SER A 1  353 ? 10.515  -22.196 -24.527 1.00 78.22 353 A 1 
ATOM   2592  O O    . SER A 1  353 ? 11.360  -22.064 -25.417 1.00 76.04 353 A 1 
ATOM   2593  C CB   . SER A 1  353 ? 8.188   -21.288 -24.893 1.00 75.35 353 A 1 
ATOM   2594  O OG   . SER A 1  353 ? 7.852   -20.923 -23.573 1.00 68.52 353 A 1 
ATOM   2595  N N    . SER A 1  354 ? 10.843  -22.154 -23.238 1.00 76.58 354 A 1 
ATOM   2596  C CA   . SER A 1  354 ? 12.201  -21.875 -22.762 1.00 74.19 354 A 1 
ATOM   2597  C C    . SER A 1  354 ? 13.201  -22.960 -23.169 1.00 76.24 354 A 1 
ATOM   2598  O O    . SER A 1  354 ? 14.284  -22.645 -23.659 1.00 73.17 354 A 1 
ATOM   2599  C CB   . SER A 1  354 ? 12.203  -21.692 -21.241 1.00 69.35 354 A 1 
ATOM   2600  O OG   . SER A 1  354 ? 11.755  -22.868 -20.597 1.00 60.49 354 A 1 
ATOM   2601  N N    . ALA A 1  355 ? 12.817  -24.231 -23.068 1.00 78.18 355 A 1 
ATOM   2602  C CA   . ALA A 1  355 ? 13.659  -25.348 -23.500 1.00 76.86 355 A 1 
ATOM   2603  C C    . ALA A 1  355 ? 13.886  -25.371 -25.023 1.00 79.53 355 A 1 
ATOM   2604  O O    . ALA A 1  355 ? 14.898  -25.885 -25.501 1.00 76.60 355 A 1 
ATOM   2605  C CB   . ALA A 1  355 ? 13.008  -26.651 -23.025 1.00 74.20 355 A 1 
ATOM   2606  N N    . THR A 1  356 ? 12.954  -24.818 -25.785 1.00 82.88 356 A 1 
ATOM   2607  C CA   . THR A 1  356 ? 13.022  -24.778 -27.253 1.00 84.84 356 A 1 
ATOM   2608  C C    . THR A 1  356 ? 13.847  -23.598 -27.774 1.00 86.27 356 A 1 
ATOM   2609  O O    . THR A 1  356 ? 14.440  -23.689 -28.852 1.00 84.39 356 A 1 
ATOM   2610  C CB   . THR A 1  356 ? 11.604  -24.760 -27.843 1.00 84.00 356 A 1 
ATOM   2611  O OG1  . THR A 1  356 ? 10.854  -25.839 -27.320 1.00 73.16 356 A 1 
ATOM   2612  C CG2  . THR A 1  356 ? 11.599  -24.940 -29.355 1.00 73.99 356 A 1 
ATOM   2613  N N    . LEU A 1  357 ? 13.941  -22.512 -27.016 1.00 85.02 357 A 1 
ATOM   2614  C CA   . LEU A 1  357 ? 14.565  -21.254 -27.437 1.00 84.77 357 A 1 
ATOM   2615  C C    . LEU A 1  357 ? 15.994  -21.403 -28.002 1.00 85.83 357 A 1 
ATOM   2616  O O    . LEU A 1  357 ? 16.244  -20.879 -29.090 1.00 84.69 357 A 1 
ATOM   2617  C CB   . LEU A 1  357 ? 14.477  -20.255 -26.264 1.00 82.60 357 A 1 
ATOM   2618  C CG   . LEU A 1  357 ? 15.048  -18.859 -26.566 1.00 79.36 357 A 1 
ATOM   2619  C CD1  . LEU A 1  357 ? 14.262  -18.148 -27.656 1.00 72.64 357 A 1 
ATOM   2620  C CD2  . LEU A 1  357 ? 15.008  -18.000 -25.303 1.00 73.87 357 A 1 
ATOM   2621  N N    . PRO A 1  358 ? 16.934  -22.132 -27.372 1.00 84.85 358 A 1 
ATOM   2622  C CA   . PRO A 1  358 ? 18.288  -22.278 -27.920 1.00 82.59 358 A 1 
ATOM   2623  C C    . PRO A 1  358 ? 18.309  -22.984 -29.276 1.00 84.03 358 A 1 
ATOM   2624  O O    . PRO A 1  358 ? 19.048  -22.598 -30.186 1.00 82.68 358 A 1 
ATOM   2625  C CB   . PRO A 1  358 ? 19.078  -23.080 -26.877 1.00 79.67 358 A 1 
ATOM   2626  C CG   . PRO A 1  358 ? 18.276  -22.919 -25.593 1.00 76.40 358 A 1 
ATOM   2627  C CD   . PRO A 1  358 ? 16.843  -22.806 -26.090 1.00 78.87 358 A 1 
ATOM   2628  N N    . LEU A 1  359 ? 17.475  -24.013 -29.434 1.00 87.70 359 A 1 
ATOM   2629  C CA   . LEU A 1  359 ? 17.370  -24.764 -30.676 1.00 88.09 359 A 1 
ATOM   2630  C C    . LEU A 1  359 ? 16.693  -23.929 -31.770 1.00 88.82 359 A 1 
ATOM   2631  O O    . LEU A 1  359 ? 17.118  -23.974 -32.924 1.00 87.42 359 A 1 
ATOM   2632  C CB   . LEU A 1  359 ? 16.621  -26.076 -30.394 1.00 86.83 359 A 1 
ATOM   2633  C CG   . LEU A 1  359 ? 16.667  -27.064 -31.572 1.00 80.18 359 A 1 
ATOM   2634  C CD1  . LEU A 1  359 ? 18.076  -27.618 -31.800 1.00 74.27 359 A 1 
ATOM   2635  C CD2  . LEU A 1  359 ? 15.750  -28.247 -31.286 1.00 75.27 359 A 1 
ATOM   2636  N N    . MET A 1  360 ? 15.691  -23.135 -31.401 1.00 89.55 360 A 1 
ATOM   2637  C CA   . MET A 1  360 ? 15.017  -22.217 -32.317 1.00 90.29 360 A 1 
ATOM   2638  C C    . MET A 1  360 ? 15.978  -21.151 -32.846 1.00 90.28 360 A 1 
ATOM   2639  O O    . MET A 1  360 ? 16.068  -20.978 -34.060 1.00 88.31 360 A 1 
ATOM   2640  C CB   . MET A 1  360 ? 13.790  -21.591 -31.639 1.00 90.15 360 A 1 
ATOM   2641  C CG   . MET A 1  360 ? 12.991  -20.706 -32.598 1.00 86.26 360 A 1 
ATOM   2642  S SD   . MET A 1  360 ? 12.381  -21.555 -34.084 1.00 85.88 360 A 1 
ATOM   2643  C CE   . MET A 1  360 ? 10.887  -22.320 -33.423 1.00 78.77 360 A 1 
ATOM   2644  N N    . MET A 1  361 ? 16.752  -20.501 -31.987 1.00 88.95 361 A 1 
ATOM   2645  C CA   . MET A 1  361 ? 17.774  -19.539 -32.418 1.00 87.62 361 A 1 
ATOM   2646  C C    . MET A 1  361 ? 18.714  -20.152 -33.454 1.00 88.19 361 A 1 
ATOM   2647  O O    . MET A 1  361 ? 18.909  -19.592 -34.530 1.00 86.30 361 A 1 
ATOM   2648  C CB   . MET A 1  361 ? 18.604  -19.059 -31.221 1.00 85.55 361 A 1 
ATOM   2649  C CG   . MET A 1  361 ? 17.855  -18.092 -30.312 1.00 79.08 361 A 1 
ATOM   2650  S SD   . MET A 1  361 ? 18.897  -17.592 -28.911 1.00 75.36 361 A 1 
ATOM   2651  C CE   . MET A 1  361 ? 17.738  -16.539 -28.037 1.00 67.05 361 A 1 
ATOM   2652  N N    . LYS A 1  362 ? 19.234  -21.342 -33.167 1.00 88.73 362 A 1 
ATOM   2653  C CA   . LYS A 1  362 ? 20.150  -22.033 -34.065 1.00 87.95 362 A 1 
ATOM   2654  C C    . LYS A 1  362 ? 19.513  -22.343 -35.422 1.00 88.45 362 A 1 
ATOM   2655  O O    . LYS A 1  362 ? 20.101  -22.046 -36.457 1.00 86.65 362 A 1 
ATOM   2656  C CB   . LYS A 1  362 ? 20.670  -23.295 -33.364 1.00 86.44 362 A 1 
ATOM   2657  C CG   . LYS A 1  362 ? 21.732  -23.976 -34.225 1.00 79.32 362 A 1 
ATOM   2658  C CD   . LYS A 1  362 ? 22.307  -25.216 -33.545 1.00 76.15 362 A 1 
ATOM   2659  C CE   . LYS A 1  362 ? 23.297  -25.817 -34.542 1.00 67.98 362 A 1 
ATOM   2660  N NZ   . LYS A 1  362 ? 23.947  -27.040 -34.041 1.00 61.24 362 A 1 
ATOM   2661  N N    . CYS A 1  363 ? 18.319  -22.913 -35.446 1.00 90.59 363 A 1 
ATOM   2662  C CA   . CYS A 1  363 ? 17.659  -23.290 -36.698 1.00 90.42 363 A 1 
ATOM   2663  C C    . CYS A 1  363 ? 17.227  -22.079 -37.537 1.00 90.86 363 A 1 
ATOM   2664  O O    . CYS A 1  363 ? 17.326  -22.121 -38.760 1.00 88.90 363 A 1 
ATOM   2665  C CB   . CYS A 1  363 ? 16.471  -24.206 -36.393 1.00 89.42 363 A 1 
ATOM   2666  S SG   . CYS A 1  363 ? 17.056  -25.836 -35.828 1.00 82.67 363 A 1 
ATOM   2667  N N    . VAL A 1  364 ? 16.774  -20.997 -36.893 1.00 92.18 364 A 1 
ATOM   2668  C CA   . VAL A 1  364 ? 16.423  -19.751 -37.593 1.00 92.01 364 A 1 
ATOM   2669  C C    . VAL A 1  364 ? 17.668  -19.091 -38.199 1.00 91.99 364 A 1 
ATOM   2670  O O    . VAL A 1  364 ? 17.623  -18.615 -39.333 1.00 88.49 364 A 1 
ATOM   2671  C CB   . VAL A 1  364 ? 15.677  -18.800 -36.637 1.00 90.66 364 A 1 
ATOM   2672  C CG1  . VAL A 1  364 ? 15.469  -17.408 -37.231 1.00 78.72 364 A 1 
ATOM   2673  C CG2  . VAL A 1  364 ? 14.278  -19.335 -36.315 1.00 79.03 364 A 1 
ATOM   2674  N N    . GLU A 1  365 ? 18.788  -19.093 -37.485 1.00 90.48 365 A 1 
ATOM   2675  C CA   . GLU A 1  365 ? 20.060  -18.552 -37.969 1.00 89.67 365 A 1 
ATOM   2676  C C    . GLU A 1  365 ? 20.635  -19.386 -39.129 1.00 89.98 365 A 1 
ATOM   2677  O O    . GLU A 1  365 ? 21.016  -18.832 -40.160 1.00 87.42 365 A 1 
ATOM   2678  C CB   . GLU A 1  365 ? 21.079  -18.476 -36.810 1.00 88.04 365 A 1 
ATOM   2679  C CG   . GLU A 1  365 ? 20.784  -17.368 -35.778 1.00 82.75 365 A 1 
ATOM   2680  C CD   . GLU A 1  365 ? 21.710  -17.383 -34.538 1.00 81.64 365 A 1 
ATOM   2681  O OE1  . GLU A 1  365 ? 21.448  -16.628 -33.574 1.00 73.93 365 A 1 
ATOM   2682  O OE2  . GLU A 1  365 ? 22.740  -18.099 -34.515 1.00 75.60 365 A 1 
ATOM   2683  N N    . GLU A 1  366 ? 20.695  -20.710 -38.987 1.00 90.27 366 A 1 
ATOM   2684  C CA   . GLU A 1  366 ? 21.355  -21.592 -39.955 1.00 89.87 366 A 1 
ATOM   2685  C C    . GLU A 1  366 ? 20.478  -21.904 -41.178 1.00 90.13 366 A 1 
ATOM   2686  O O    . GLU A 1  366 ? 20.956  -21.847 -42.312 1.00 86.64 366 A 1 
ATOM   2687  C CB   . GLU A 1  366 ? 21.794  -22.900 -39.265 1.00 88.79 366 A 1 
ATOM   2688  C CG   . GLU A 1  366 ? 22.937  -22.709 -38.252 1.00 82.67 366 A 1 
ATOM   2689  C CD   . GLU A 1  366 ? 23.344  -24.000 -37.508 1.00 78.52 366 A 1 
ATOM   2690  O OE1  . GLU A 1  366 ? 24.333  -23.969 -36.747 1.00 71.01 366 A 1 
ATOM   2691  O OE2  . GLU A 1  366 ? 22.670  -25.050 -37.645 1.00 72.88 366 A 1 
ATOM   2692  N N    . ASN A 1  367 ? 19.207  -22.225 -40.975 1.00 91.38 367 A 1 
ATOM   2693  C CA   . ASN A 1  367 ? 18.342  -22.721 -42.046 1.00 90.90 367 A 1 
ATOM   2694  C C    . ASN A 1  367 ? 17.566  -21.607 -42.757 1.00 91.20 367 A 1 
ATOM   2695  O O    . ASN A 1  367 ? 17.334  -21.691 -43.966 1.00 86.78 367 A 1 
ATOM   2696  C CB   . ASN A 1  367 ? 17.378  -23.776 -41.483 1.00 89.42 367 A 1 
ATOM   2697  C CG   . ASN A 1  367 ? 18.080  -24.999 -40.918 1.00 87.30 367 A 1 
ATOM   2698  O OD1  . ASN A 1  367 ? 19.188  -25.354 -41.271 1.00 77.27 367 A 1 
ATOM   2699  N ND2  . ASN A 1  367 ? 17.420  -25.709 -40.028 1.00 76.99 367 A 1 
ATOM   2700  N N    . ASN A 1  368 ? 17.163  -20.568 -42.034 1.00 91.15 368 A 1 
ATOM   2701  C CA   . ASN A 1  368 ? 16.316  -19.500 -42.570 1.00 90.80 368 A 1 
ATOM   2702  C C    . ASN A 1  368 ? 17.083  -18.203 -42.871 1.00 90.37 368 A 1 
ATOM   2703  O O    . ASN A 1  368 ? 16.513  -17.280 -43.450 1.00 84.37 368 A 1 
ATOM   2704  C CB   . ASN A 1  368 ? 15.120  -19.287 -41.635 1.00 89.16 368 A 1 
ATOM   2705  C CG   . ASN A 1  368 ? 14.196  -20.496 -41.552 1.00 89.26 368 A 1 
ATOM   2706  O OD1  . ASN A 1  368 ? 14.198  -21.389 -42.372 1.00 78.07 368 A 1 
ATOM   2707  N ND2  . ASN A 1  368 ? 13.343  -20.539 -40.554 1.00 78.99 368 A 1 
ATOM   2708  N N    . GLY A 1  369 ? 18.359  -18.135 -42.525 1.00 88.26 369 A 1 
ATOM   2709  C CA   . GLY A 1  369 ? 19.235  -17.008 -42.857 1.00 87.79 369 A 1 
ATOM   2710  C C    . GLY A 1  369 ? 18.891  -15.702 -42.140 1.00 88.58 369 A 1 
ATOM   2711  O O    . GLY A 1  369 ? 19.112  -14.624 -42.693 1.00 82.73 369 A 1 
ATOM   2712  N N    . VAL A 1  370 ? 18.328  -15.792 -40.950 1.00 88.31 370 A 1 
ATOM   2713  C CA   . VAL A 1  370 ? 18.070  -14.618 -40.109 1.00 88.28 370 A 1 
ATOM   2714  C C    . VAL A 1  370 ? 19.370  -14.199 -39.425 1.00 88.27 370 A 1 
ATOM   2715  O O    . VAL A 1  370 ? 20.106  -15.032 -38.892 1.00 85.22 370 A 1 
ATOM   2716  C CB   . VAL A 1  370 ? 16.948  -14.886 -39.093 1.00 86.95 370 A 1 
ATOM   2717  C CG1  . VAL A 1  370 ? 16.671  -13.667 -38.212 1.00 78.07 370 A 1 
ATOM   2718  C CG2  . VAL A 1  370 ? 15.637  -15.237 -39.807 1.00 78.83 370 A 1 
ATOM   2719  N N    . ALA A 1  371 ? 19.655  -12.896 -39.429 1.00 86.65 371 A 1 
ATOM   2720  C CA   . ALA A 1  371 ? 20.863  -12.366 -38.813 1.00 85.73 371 A 1 
ATOM   2721  C C    . ALA A 1  371 ? 20.856  -12.584 -37.293 1.00 86.18 371 A 1 
ATOM   2722  O O    . ALA A 1  371 ? 19.844  -12.380 -36.622 1.00 82.86 371 A 1 
ATOM   2723  C CB   . ALA A 1  371 ? 21.006  -10.891 -39.178 1.00 83.03 371 A 1 
ATOM   2724  N N    . LYS A 1  372 ? 22.014  -12.924 -36.739 1.00 83.21 372 A 1 
ATOM   2725  C CA   . LYS A 1  372 ? 22.172  -13.244 -35.309 1.00 81.31 372 A 1 
ATOM   2726  C C    . LYS A 1  372 ? 21.739  -12.122 -34.368 1.00 81.34 372 A 1 
ATOM   2727  O O    . LYS A 1  372 ? 21.245  -12.396 -33.286 1.00 77.04 372 A 1 
ATOM   2728  C CB   . LYS A 1  372 ? 23.629  -13.613 -35.011 1.00 78.42 372 A 1 
ATOM   2729  C CG   . LYS A 1  372 ? 24.010  -14.944 -35.655 1.00 72.75 372 A 1 
ATOM   2730  C CD   . LYS A 1  372 ? 25.403  -15.410 -35.229 1.00 68.91 372 A 1 
ATOM   2731  C CE   . LYS A 1  372 ? 25.624  -16.790 -35.849 1.00 60.84 372 A 1 
ATOM   2732  N NZ   . LYS A 1  372 ? 26.924  -17.382 -35.472 1.00 54.67 372 A 1 
ATOM   2733  N N    . HIS A 1  373 ? 21.933  -10.872 -34.763 1.00 82.70 373 A 1 
ATOM   2734  C CA   . HIS A 1  373 ? 21.512  -9.739  -33.945 1.00 79.94 373 A 1 
ATOM   2735  C C    . HIS A 1  373 ? 19.982  -9.607  -33.883 1.00 80.91 373 A 1 
ATOM   2736  O O    . HIS A 1  373 ? 19.461  -9.153  -32.873 1.00 77.58 373 A 1 
ATOM   2737  C CB   . HIS A 1  373 ? 22.188  -8.455  -34.442 1.00 77.35 373 A 1 
ATOM   2738  C CG   . HIS A 1  373 ? 21.798  -8.044  -35.834 1.00 71.79 373 A 1 
ATOM   2739  N ND1  . HIS A 1  373 ? 22.439  -8.385  -37.000 1.00 62.70 373 A 1 
ATOM   2740  C CD2  . HIS A 1  373 ? 20.757  -7.218  -36.179 1.00 63.08 373 A 1 
ATOM   2741  C CE1  . HIS A 1  373 ? 21.809  -7.779  -38.017 1.00 59.65 373 A 1 
ATOM   2742  N NE2  . HIS A 1  373 ? 20.778  -7.068  -37.560 1.00 60.92 373 A 1 
ATOM   2743  N N    . ILE A 1  374 ? 19.270  -10.062 -34.905 1.00 83.07 374 A 1 
ATOM   2744  C CA   . ILE A 1  374 ? 17.803  -10.075 -34.933 1.00 83.24 374 A 1 
ATOM   2745  C C    . ILE A 1  374 ? 17.264  -11.278 -34.154 1.00 84.12 374 A 1 
ATOM   2746  O O    . ILE A 1  374 ? 16.432  -11.103 -33.270 1.00 81.43 374 A 1 
ATOM   2747  C CB   . ILE A 1  374 ? 17.274  -10.042 -36.384 1.00 81.90 374 A 1 
ATOM   2748  C CG1  . ILE A 1  374 ? 17.753  -8.754  -37.094 1.00 77.56 374 A 1 
ATOM   2749  C CG2  . ILE A 1  374 ? 15.736  -10.137 -36.405 1.00 76.39 374 A 1 
ATOM   2750  C CD1  . ILE A 1  374 ? 17.376  -8.682  -38.573 1.00 70.55 374 A 1 
ATOM   2751  N N    . SER A 1  375 ? 17.753  -12.481 -34.453 1.00 84.68 375 A 1 
ATOM   2752  C CA   . SER A 1  375 ? 17.275  -13.703 -33.798 1.00 84.79 375 A 1 
ATOM   2753  C C    . SER A 1  375 ? 17.477  -13.660 -32.281 1.00 84.65 375 A 1 
ATOM   2754  O O    . SER A 1  375 ? 16.543  -13.908 -31.527 1.00 81.75 375 A 1 
ATOM   2755  C CB   . SER A 1  375 ? 17.952  -14.946 -34.396 1.00 84.01 375 A 1 
ATOM   2756  O OG   . SER A 1  375 ? 19.338  -14.963 -34.123 1.00 73.17 375 A 1 
ATOM   2757  N N    . ARG A 1  376 ? 18.661  -13.264 -31.829 1.00 80.06 376 A 1 
ATOM   2758  C CA   . ARG A 1  376 ? 19.000  -13.204 -30.397 1.00 76.86 376 A 1 
ATOM   2759  C C    . ARG A 1  376 ? 18.357  -12.038 -29.653 1.00 77.33 376 A 1 
ATOM   2760  O O    . ARG A 1  376 ? 18.376  -12.034 -28.430 1.00 73.44 376 A 1 
ATOM   2761  C CB   . ARG A 1  376 ? 20.513  -13.174 -30.215 1.00 74.99 376 A 1 
ATOM   2762  C CG   . ARG A 1  376 ? 21.164  -14.436 -30.777 1.00 73.26 376 A 1 
ATOM   2763  C CD   . ARG A 1  376 ? 22.656  -14.415 -30.505 1.00 70.52 376 A 1 
ATOM   2764  N NE   . ARG A 1  376 ? 23.296  -15.579 -31.124 1.00 67.57 376 A 1 
ATOM   2765  C CZ   . ARG A 1  376 ? 24.405  -16.185 -30.746 1.00 62.47 376 A 1 
ATOM   2766  N NH1  . ARG A 1  376 ? 25.128  -15.753 -29.743 1.00 56.32 376 A 1 
ATOM   2767  N NH2  . ARG A 1  376 ? 24.786  -17.243 -31.390 1.00 58.78 376 A 1 
ATOM   2768  N N    . PHE A 1  377 ? 17.835  -11.071 -30.379 1.00 81.71 377 A 1 
ATOM   2769  C CA   . PHE A 1  377 ? 17.133  -9.938  -29.795 1.00 78.99 377 A 1 
ATOM   2770  C C    . PHE A 1  377 ? 15.624  -10.190 -29.702 1.00 80.54 377 A 1 
ATOM   2771  O O    . PHE A 1  377 ? 15.024  -9.963  -28.658 1.00 78.21 377 A 1 
ATOM   2772  C CB   . PHE A 1  377 ? 17.464  -8.697  -30.630 1.00 74.94 377 A 1 
ATOM   2773  C CG   . PHE A 1  377 ? 16.773  -7.443  -30.160 1.00 71.39 377 A 1 
ATOM   2774  C CD1  . PHE A 1  377 ? 15.730  -6.885  -30.920 1.00 65.30 377 A 1 
ATOM   2775  C CD2  . PHE A 1  377 ? 17.174  -6.832  -28.960 1.00 64.32 377 A 1 
ATOM   2776  C CE1  . PHE A 1  377 ? 15.106  -5.708  -30.492 1.00 60.63 377 A 1 
ATOM   2777  C CE2  . PHE A 1  377 ? 16.548  -5.654  -28.529 1.00 60.40 377 A 1 
ATOM   2778  C CZ   . PHE A 1  377 ? 15.517  -5.094  -29.297 1.00 61.09 377 A 1 
ATOM   2779  N N    . ILE A 1  378 ? 15.022  -10.694 -30.769 1.00 83.70 378 A 1 
ATOM   2780  C CA   . ILE A 1  378 ? 13.568  -10.843 -30.870 1.00 84.23 378 A 1 
ATOM   2781  C C    . ILE A 1  378 ? 13.058  -12.127 -30.216 1.00 85.16 378 A 1 
ATOM   2782  O O    . ILE A 1  378 ? 12.063  -12.081 -29.502 1.00 82.94 378 A 1 
ATOM   2783  C CB   . ILE A 1  378 ? 13.124  -10.719 -32.342 1.00 81.89 378 A 1 
ATOM   2784  C CG1  . ILE A 1  378 ? 13.521  -9.351  -32.943 1.00 72.26 378 A 1 
ATOM   2785  C CG2  . ILE A 1  378 ? 11.619  -10.955 -32.510 1.00 70.55 378 A 1 
ATOM   2786  C CD1  . ILE A 1  378 ? 12.987  -8.120  -32.189 1.00 64.81 378 A 1 
ATOM   2787  N N    . LEU A 1  379 ? 13.729  -13.257 -30.422 1.00 85.47 379 A 1 
ATOM   2788  C CA   . LEU A 1  379 ? 13.255  -14.545 -29.907 1.00 86.24 379 A 1 
ATOM   2789  C C    . LEU A 1  379 ? 13.140  -14.603 -28.369 1.00 85.67 379 A 1 
ATOM   2790  O O    . LEU A 1  379 ? 12.130  -15.112 -27.891 1.00 83.45 379 A 1 
ATOM   2791  C CB   . LEU A 1  379 ? 14.115  -15.695 -30.455 1.00 86.77 379 A 1 
ATOM   2792  C CG   . LEU A 1  379 ? 14.015  -15.926 -31.974 1.00 86.81 379 A 1 
ATOM   2793  C CD1  . LEU A 1  379 ? 15.040  -16.980 -32.391 1.00 81.87 379 A 1 
ATOM   2794  C CD2  . LEU A 1  379 ? 12.635  -16.420 -32.394 1.00 81.97 379 A 1 
ATOM   2795  N N    . PRO A 1  380 ? 14.090  -14.063 -27.575 1.00 81.61 380 A 1 
ATOM   2796  C CA   . PRO A 1  380 ? 13.923  -14.032 -26.118 1.00 77.49 380 A 1 
ATOM   2797  C C    . PRO A 1  380 ? 12.751  -13.156 -25.662 1.00 76.86 380 A 1 
ATOM   2798  O O    . PRO A 1  380 ? 12.094  -13.478 -24.680 1.00 74.65 380 A 1 
ATOM   2799  C CB   . PRO A 1  380 ? 15.246  -13.505 -25.554 1.00 75.27 380 A 1 
ATOM   2800  C CG   . PRO A 1  380 ? 16.250  -13.762 -26.664 1.00 73.20 380 A 1 
ATOM   2801  C CD   . PRO A 1  380 ? 15.411  -13.597 -27.929 1.00 76.80 380 A 1 
ATOM   2802  N N    . ILE A 1  381 ? 12.487  -12.063 -26.375 1.00 80.01 381 A 1 
ATOM   2803  C CA   . ILE A 1  381 ? 11.349  -11.183 -26.087 1.00 77.83 381 A 1 
ATOM   2804  C C    . ILE A 1  381 ? 10.041  -11.894 -26.449 1.00 78.15 381 A 1 
ATOM   2805  O O    . ILE A 1  381 ? 9.112   -11.904 -25.647 1.00 75.74 381 A 1 
ATOM   2806  C CB   . ILE A 1  381 ? 11.494  -9.831  -26.822 1.00 74.87 381 A 1 
ATOM   2807  C CG1  . ILE A 1  381 ? 12.768  -9.088  -26.359 1.00 70.25 381 A 1 
ATOM   2808  C CG2  . ILE A 1  381 ? 10.254  -8.948  -26.584 1.00 68.93 381 A 1 
ATOM   2809  C CD1  . ILE A 1  381 ? 13.106  -7.866  -27.221 1.00 63.95 381 A 1 
ATOM   2810  N N    . GLY A 1  382 ? 9.986   -12.520 -27.621 1.00 81.64 382 A 1 
ATOM   2811  C CA   . GLY A 1  382 ? 8.821   -13.275 -28.066 1.00 81.43 382 A 1 
ATOM   2812  C C    . GLY A 1  382 ? 8.444   -14.397 -27.102 1.00 81.18 382 A 1 
ATOM   2813  O O    . GLY A 1  382 ? 7.287   -14.507 -26.712 1.00 77.22 382 A 1 
ATOM   2814  N N    . ALA A 1  383 ? 9.427   -15.149 -26.619 1.00 80.57 383 A 1 
ATOM   2815  C CA   . ALA A 1  383 ? 9.205   -16.246 -25.677 1.00 77.89 383 A 1 
ATOM   2816  C C    . ALA A 1  383 ? 8.560   -15.817 -24.342 1.00 76.81 383 A 1 
ATOM   2817  O O    . ALA A 1  383 ? 8.046   -16.669 -23.613 1.00 72.26 383 A 1 
ATOM   2818  C CB   . ALA A 1  383 ? 10.546  -16.947 -25.435 1.00 75.82 383 A 1 
ATOM   2819  N N    . THR A 1  384 ? 8.572   -14.535 -24.019 1.00 76.61 384 A 1 
ATOM   2820  C CA   . THR A 1  384 ? 7.954   -13.986 -22.801 1.00 74.39 384 A 1 
ATOM   2821  C C    . THR A 1  384 ? 6.692   -13.167 -23.071 1.00 75.79 384 A 1 
ATOM   2822  O O    . THR A 1  384 ? 5.794   -13.142 -22.235 1.00 72.15 384 A 1 
ATOM   2823  C CB   . THR A 1  384 ? 8.949   -13.138 -22.001 1.00 69.05 384 A 1 
ATOM   2824  O OG1  . THR A 1  384 ? 9.544   -12.141 -22.800 1.00 60.90 384 A 1 
ATOM   2825  C CG2  . THR A 1  384 ? 10.073  -13.973 -21.412 1.00 59.61 384 A 1 
ATOM   2826  N N    . VAL A 1  385 ? 6.607   -12.509 -24.221 1.00 77.80 385 A 1 
ATOM   2827  C CA   . VAL A 1  385 ? 5.530   -11.557 -24.536 1.00 77.95 385 A 1 
ATOM   2828  C C    . VAL A 1  385 ? 4.504   -12.144 -25.507 1.00 79.15 385 A 1 
ATOM   2829  O O    . VAL A 1  385 ? 3.305   -11.903 -25.362 1.00 75.00 385 A 1 
ATOM   2830  C CB   . VAL A 1  385 ? 6.129   -10.250 -25.089 1.00 74.42 385 A 1 
ATOM   2831  C CG1  . VAL A 1  385 ? 5.049   -9.231  -25.458 1.00 68.51 385 A 1 
ATOM   2832  C CG2  . VAL A 1  385 ? 7.051   -9.587  -24.058 1.00 69.22 385 A 1 
ATOM   2833  N N    . ASN A 1  386 ? 4.954   -12.905 -26.500 1.00 77.91 386 A 1 
ATOM   2834  C CA   . ASN A 1  386 ? 4.108   -13.455 -27.546 1.00 79.63 386 A 1 
ATOM   2835  C C    . ASN A 1  386 ? 3.681   -14.883 -27.208 1.00 80.71 386 A 1 
ATOM   2836  O O    . ASN A 1  386 ? 4.480   -15.816 -27.254 1.00 75.12 386 A 1 
ATOM   2837  C CB   . ASN A 1  386 ? 4.860   -13.369 -28.875 1.00 76.81 386 A 1 
ATOM   2838  C CG   . ASN A 1  386 ? 3.960   -13.724 -30.037 1.00 74.55 386 A 1 
ATOM   2839  O OD1  . ASN A 1  386 ? 2.836   -13.276 -30.132 1.00 67.99 386 A 1 
ATOM   2840  N ND2  . ASN A 1  386 ? 4.445   -14.517 -30.962 1.00 65.45 386 A 1 
ATOM   2841  N N    . MET A 1  387 ? 2.404   -15.051 -26.895 1.00 83.04 387 A 1 
ATOM   2842  C CA   . MET A 1  387 ? 1.817   -16.345 -26.530 1.00 84.05 387 A 1 
ATOM   2843  C C    . MET A 1  387 ? 0.493   -16.567 -27.271 1.00 87.15 387 A 1 
ATOM   2844  O O    . MET A 1  387 ? -0.566  -16.723 -26.666 1.00 83.06 387 A 1 
ATOM   2845  C CB   . MET A 1  387 ? 1.686   -16.454 -25.007 1.00 78.37 387 A 1 
ATOM   2846  C CG   . MET A 1  387 ? 3.046   -16.551 -24.311 1.00 72.84 387 A 1 
ATOM   2847  S SD   . MET A 1  387 ? 2.943   -16.952 -22.550 1.00 64.37 387 A 1 
ATOM   2848  C CE   . MET A 1  387 ? 2.583   -15.306 -21.886 1.00 58.06 387 A 1 
ATOM   2849  N N    . ASP A 1  388 ? 0.554   -16.600 -28.596 1.00 87.63 388 A 1 
ATOM   2850  C CA   . ASP A 1  388 ? -0.621  -16.741 -29.467 1.00 89.25 388 A 1 
ATOM   2851  C C    . ASP A 1  388 ? -1.434  -18.008 -29.167 1.00 90.32 388 A 1 
ATOM   2852  O O    . ASP A 1  388 ? -2.664  -17.984 -29.134 1.00 87.00 388 A 1 
ATOM   2853  C CB   . ASP A 1  388 ? -0.168  -16.773 -30.938 1.00 87.45 388 A 1 
ATOM   2854  C CG   . ASP A 1  388 ? 0.335   -15.436 -31.487 1.00 87.57 388 A 1 
ATOM   2855  O OD1  . ASP A 1  388 ? 0.335   -14.435 -30.749 1.00 77.95 388 A 1 
ATOM   2856  O OD2  . ASP A 1  388 ? 0.696   -15.414 -32.683 1.00 79.74 388 A 1 
ATOM   2857  N N    . GLY A 1  389 ? -0.751  -19.119 -28.921 1.00 90.57 389 A 1 
ATOM   2858  C CA   . GLY A 1  389 ? -1.398  -20.384 -28.574 1.00 90.87 389 A 1 
ATOM   2859  C C    . GLY A 1  389 ? -2.160  -20.310 -27.253 1.00 91.49 389 A 1 
ATOM   2860  O O    . GLY A 1  389 ? -3.296  -20.783 -27.164 1.00 89.37 389 A 1 
ATOM   2861  N N    . ALA A 1  390 ? -1.577  -19.666 -26.253 1.00 89.96 390 A 1 
ATOM   2862  C CA   . ALA A 1  390 ? -2.216  -19.467 -24.958 1.00 89.47 390 A 1 
ATOM   2863  C C    . ALA A 1  390 ? -3.417  -18.511 -25.057 1.00 90.07 390 A 1 
ATOM   2864  O O    . ALA A 1  390 ? -4.480  -18.811 -24.520 1.00 88.23 390 A 1 
ATOM   2865  C CB   . ALA A 1  390 ? -1.164  -18.968 -23.959 1.00 87.51 390 A 1 
ATOM   2866  N N    . ALA A 1  391 ? -3.291  -17.409 -25.804 1.00 90.70 391 A 1 
ATOM   2867  C CA   . ALA A 1  391 ? -4.394  -16.473 -26.014 1.00 91.26 391 A 1 
ATOM   2868  C C    . ALA A 1  391 ? -5.588  -17.135 -26.724 1.00 92.15 391 A 1 
ATOM   2869  O O    . ALA A 1  391 ? -6.739  -16.956 -26.320 1.00 90.88 391 A 1 
ATOM   2870  C CB   . ALA A 1  391 ? -3.858  -15.274 -26.803 1.00 90.49 391 A 1 
ATOM   2871  N N    . LEU A 1  392 ? -5.324  -17.962 -27.746 1.00 92.05 392 A 1 
ATOM   2872  C CA   . LEU A 1  392 ? -6.364  -18.715 -28.449 1.00 93.06 392 A 1 
ATOM   2873  C C    . LEU A 1  392 ? -7.043  -19.731 -27.522 1.00 93.24 392 A 1 
ATOM   2874  O O    . LEU A 1  392 ? -8.271  -19.772 -27.450 1.00 91.83 392 A 1 
ATOM   2875  C CB   . LEU A 1  392 ? -5.745  -19.349 -29.708 1.00 92.68 392 A 1 
ATOM   2876  C CG   . LEU A 1  392 ? -6.776  -19.911 -30.711 1.00 91.13 392 A 1 
ATOM   2877  C CD1  . LEU A 1  392 ? -6.153  -19.951 -32.106 1.00 82.31 392 A 1 
ATOM   2878  C CD2  . LEU A 1  392 ? -7.229  -21.329 -30.374 1.00 82.67 392 A 1 
ATOM   2879  N N    . PHE A 1  393 ? -6.262  -20.511 -26.782 1.00 92.09 393 A 1 
ATOM   2880  C CA   . PHE A 1  393 ? -6.770  -21.458 -25.787 1.00 91.71 393 A 1 
ATOM   2881  C C    . PHE A 1  393 ? -7.683  -20.775 -24.760 1.00 92.33 393 A 1 
ATOM   2882  O O    . PHE A 1  393 ? -8.802  -21.231 -24.534 1.00 91.46 393 A 1 
ATOM   2883  C CB   . PHE A 1  393 ? -5.579  -22.149 -25.102 1.00 89.64 393 A 1 
ATOM   2884  C CG   . PHE A 1  393 ? -5.862  -22.640 -23.695 1.00 88.29 393 A 1 
ATOM   2885  C CD1  . PHE A 1  393 ? -5.347  -21.942 -22.583 1.00 81.15 393 A 1 
ATOM   2886  C CD2  . PHE A 1  393 ? -6.687  -23.756 -23.491 1.00 80.80 393 A 1 
ATOM   2887  C CE1  . PHE A 1  393 ? -5.651  -22.369 -21.278 1.00 78.07 393 A 1 
ATOM   2888  C CE2  . PHE A 1  393 ? -6.993  -24.181 -22.183 1.00 77.05 393 A 1 
ATOM   2889  C CZ   . PHE A 1  393 ? -6.473  -23.487 -21.080 1.00 78.49 393 A 1 
ATOM   2890  N N    . GLN A 1  394 ? -7.238  -19.669 -24.175 1.00 92.22 394 A 1 
ATOM   2891  C CA   . GLN A 1  394 ? -7.993  -18.932 -23.164 1.00 91.81 394 A 1 
ATOM   2892  C C    . GLN A 1  394 ? -9.335  -18.424 -23.705 1.00 93.05 394 A 1 
ATOM   2893  O O    . GLN A 1  394 ? -10.362 -18.559 -23.039 1.00 91.75 394 A 1 
ATOM   2894  C CB   . GLN A 1  394 ? -7.151  -17.748 -22.679 1.00 89.57 394 A 1 
ATOM   2895  C CG   . GLN A 1  394 ? -5.960  -18.171 -21.808 1.00 83.63 394 A 1 
ATOM   2896  C CD   . GLN A 1  394 ? -4.945  -17.044 -21.637 1.00 79.00 394 A 1 
ATOM   2897  O OE1  . GLN A 1  394 ? -5.169  -15.898 -21.988 1.00 69.46 394 A 1 
ATOM   2898  N NE2  . GLN A 1  394 ? -3.784  -17.329 -21.101 1.00 68.55 394 A 1 
ATOM   2899  N N    . CYS A 1  395 ? -9.347  -17.893 -24.929 1.00 93.76 395 A 1 
ATOM   2900  C CA   . CYS A 1  395 ? -10.576 -17.417 -25.559 1.00 94.50 395 A 1 
ATOM   2901  C C    . CYS A 1  395 ? -11.564 -18.556 -25.860 1.00 95.00 395 A 1 
ATOM   2902  O O    . CYS A 1  395 ? -12.752 -18.421 -25.581 1.00 93.53 395 A 1 
ATOM   2903  C CB   . CYS A 1  395 ? -10.214 -16.637 -26.822 1.00 94.13 395 A 1 
ATOM   2904  S SG   . CYS A 1  395 ? -9.456  -15.050 -26.373 1.00 91.20 395 A 1 
ATOM   2905  N N    . VAL A 1  396 ? -11.088 -19.683 -26.384 1.00 94.88 396 A 1 
ATOM   2906  C CA   . VAL A 1  396 ? -11.942 -20.864 -26.612 1.00 95.40 396 A 1 
ATOM   2907  C C    . VAL A 1  396 ? -12.487 -21.403 -25.288 1.00 95.42 396 A 1 
ATOM   2908  O O    . VAL A 1  396 ? -13.680 -21.685 -25.192 1.00 94.50 396 A 1 
ATOM   2909  C CB   . VAL A 1  396 ? -11.196 -21.969 -27.389 1.00 95.28 396 A 1 
ATOM   2910  C CG1  . VAL A 1  396 ? -12.052 -23.234 -27.539 1.00 90.47 396 A 1 
ATOM   2911  C CG2  . VAL A 1  396 ? -10.837 -21.517 -28.808 1.00 90.46 396 A 1 
ATOM   2912  N N    . ALA A 1  397 ? -11.652 -21.502 -24.269 1.00 95.12 397 A 1 
ATOM   2913  C CA   . ALA A 1  397 ? -12.058 -21.993 -22.957 1.00 95.09 397 A 1 
ATOM   2914  C C    . ALA A 1  397 ? -13.099 -21.079 -22.287 1.00 95.14 397 A 1 
ATOM   2915  O O    . ALA A 1  397 ? -14.096 -21.571 -21.764 1.00 93.71 397 A 1 
ATOM   2916  C CB   . ALA A 1  397 ? -10.804 -22.163 -22.093 1.00 94.32 397 A 1 
ATOM   2917  N N    . ALA A 1  398 ? -12.921 -19.759 -22.359 1.00 94.90 398 A 1 
ATOM   2918  C CA   . ALA A 1  398 ? -13.878 -18.804 -21.804 1.00 94.94 398 A 1 
ATOM   2919  C C    . ALA A 1  398 ? -15.255 -18.894 -22.487 1.00 94.95 398 A 1 
ATOM   2920  O O    . ALA A 1  398 ? -16.281 -18.975 -21.813 1.00 93.27 398 A 1 
ATOM   2921  C CB   . ALA A 1  398 ? -13.281 -17.395 -21.908 1.00 94.29 398 A 1 
ATOM   2922  N N    . VAL A 1  399 ? -15.288 -18.950 -23.821 1.00 95.16 399 A 1 
ATOM   2923  C CA   . VAL A 1  399 ? -16.546 -19.108 -24.575 1.00 95.11 399 A 1 
ATOM   2924  C C    . VAL A 1  399 ? -17.189 -20.470 -24.300 1.00 94.92 399 A 1 
ATOM   2925  O O    . VAL A 1  399 ? -18.402 -20.547 -24.117 1.00 93.69 399 A 1 
ATOM   2926  C CB   . VAL A 1  399 ? -16.321 -18.889 -26.084 1.00 94.76 399 A 1 
ATOM   2927  C CG1  . VAL A 1  399 ? -17.601 -19.132 -26.888 1.00 89.60 399 A 1 
ATOM   2928  C CG2  . VAL A 1  399 ? -15.881 -17.450 -26.375 1.00 89.76 399 A 1 
ATOM   2929  N N    . PHE A 1  400 ? -16.405 -21.533 -24.219 1.00 94.91 400 A 1 
ATOM   2930  C CA   . PHE A 1  400 ? -16.893 -22.870 -23.873 1.00 94.73 400 A 1 
ATOM   2931  C C    . PHE A 1  400 ? -17.552 -22.906 -22.489 1.00 94.58 400 A 1 
ATOM   2932  O O    . PHE A 1  400 ? -18.633 -23.471 -22.336 1.00 93.47 400 A 1 
ATOM   2933  C CB   . PHE A 1  400 ? -15.717 -23.853 -23.948 1.00 94.52 400 A 1 
ATOM   2934  C CG   . PHE A 1  400 ? -16.049 -25.250 -23.475 1.00 94.68 400 A 1 
ATOM   2935  C CD1  . PHE A 1  400 ? -15.519 -25.738 -22.267 1.00 90.53 400 A 1 
ATOM   2936  C CD2  . PHE A 1  400 ? -16.880 -26.071 -24.248 1.00 91.28 400 A 1 
ATOM   2937  C CE1  . PHE A 1  400 ? -15.805 -27.047 -21.851 1.00 90.89 400 A 1 
ATOM   2938  C CE2  . PHE A 1  400 ? -17.171 -27.379 -23.833 1.00 90.60 400 A 1 
ATOM   2939  C CZ   . PHE A 1  400 ? -16.629 -27.869 -22.637 1.00 92.81 400 A 1 
ATOM   2940  N N    . ILE A 1  401 ? -16.950 -22.261 -21.497 1.00 94.30 401 A 1 
ATOM   2941  C CA   . ILE A 1  401 ? -17.515 -22.167 -20.145 1.00 93.70 401 A 1 
ATOM   2942  C C    . ILE A 1  401 ? -18.810 -21.343 -20.136 1.00 92.92 401 A 1 
ATOM   2943  O O    . ILE A 1  401 ? -19.771 -21.729 -19.474 1.00 91.32 401 A 1 
ATOM   2944  C CB   . ILE A 1  401 ? -16.447 -21.630 -19.166 1.00 93.24 401 A 1 
ATOM   2945  C CG1  . ILE A 1  401 ? -15.368 -22.719 -18.958 1.00 90.67 401 A 1 
ATOM   2946  C CG2  . ILE A 1  401 ? -17.072 -21.229 -17.820 1.00 90.32 401 A 1 
ATOM   2947  C CD1  . ILE A 1  401 ? -14.108 -22.232 -18.243 1.00 85.04 401 A 1 
ATOM   2948  N N    . ALA A 1  402 ? -18.879 -20.262 -20.913 1.00 93.61 402 A 1 
ATOM   2949  C CA   . ALA A 1  402 ? -20.118 -19.499 -21.070 1.00 93.01 402 A 1 
ATOM   2950  C C    . ALA A 1  402 ? -21.252 -20.351 -21.668 1.00 92.29 402 A 1 
ATOM   2951  O O    . ALA A 1  402 ? -22.386 -20.296 -21.197 1.00 90.14 402 A 1 
ATOM   2952  C CB   . ALA A 1  402 ? -19.836 -18.268 -21.931 1.00 92.74 402 A 1 
ATOM   2953  N N    . GLN A 1  403 ? -20.942 -21.191 -22.648 1.00 92.88 403 A 1 
ATOM   2954  C CA   . GLN A 1  403 ? -21.909 -22.120 -23.249 1.00 92.09 403 A 1 
ATOM   2955  C C    . GLN A 1  403 ? -22.328 -23.237 -22.277 1.00 91.38 403 A 1 
ATOM   2956  O O    . GLN A 1  403 ? -23.510 -23.580 -22.216 1.00 88.77 403 A 1 
ATOM   2957  C CB   . GLN A 1  403 ? -21.308 -22.716 -24.528 1.00 91.79 403 A 1 
ATOM   2958  C CG   . GLN A 1  403 ? -21.173 -21.694 -25.667 1.00 90.51 403 A 1 
ATOM   2959  C CD   . GLN A 1  403 ? -20.325 -22.201 -26.836 1.00 91.52 403 A 1 
ATOM   2960  O OE1  . GLN A 1  403 ? -19.813 -23.309 -26.859 1.00 85.80 403 A 1 
ATOM   2961  N NE2  . GLN A 1  403 ? -20.137 -21.394 -27.857 1.00 84.22 403 A 1 
ATOM   2962  N N    . LEU A 1  404 ? -21.403 -23.789 -21.505 1.00 91.41 404 A 1 
ATOM   2963  C CA   . LEU A 1  404 ? -21.713 -24.797 -20.482 1.00 90.11 404 A 1 
ATOM   2964  C C    . LEU A 1  404 ? -22.638 -24.259 -19.385 1.00 88.97 404 A 1 
ATOM   2965  O O    . LEU A 1  404 ? -23.540 -24.969 -18.949 1.00 85.55 404 A 1 
ATOM   2966  C CB   . LEU A 1  404 ? -20.416 -25.302 -19.830 1.00 88.99 404 A 1 
ATOM   2967  C CG   . LEU A 1  404 ? -19.623 -26.342 -20.636 1.00 86.08 404 A 1 
ATOM   2968  C CD1  . LEU A 1  404 ? -18.351 -26.670 -19.858 1.00 80.72 404 A 1 
ATOM   2969  C CD2  . LEU A 1  404 ? -20.400 -27.643 -20.829 1.00 80.10 404 A 1 
ATOM   2970  N N    . SER A 1  405 ? -22.412 -23.023 -18.962 1.00 89.46 405 A 1 
ATOM   2971  C CA   . SER A 1  405 ? -23.194 -22.355 -17.918 1.00 87.75 405 A 1 
ATOM   2972  C C    . SER A 1  405 ? -24.439 -21.629 -18.440 1.00 86.65 405 A 1 
ATOM   2973  O O    . SER A 1  405 ? -25.140 -20.982 -17.666 1.00 82.00 405 A 1 
ATOM   2974  C CB   . SER A 1  405 ? -22.294 -21.414 -17.114 1.00 86.28 405 A 1 
ATOM   2975  O OG   . SER A 1  405 ? -21.705 -20.429 -17.939 1.00 76.07 405 A 1 
ATOM   2976  N N    . GLN A 1  406 ? -24.734 -21.748 -19.738 1.00 86.69 406 A 1 
ATOM   2977  C CA   . GLN A 1  406 ? -25.870 -21.104 -20.415 1.00 86.03 406 A 1 
ATOM   2978  C C    . GLN A 1  406 ? -25.899 -19.574 -20.249 1.00 85.68 406 A 1 
ATOM   2979  O O    . GLN A 1  406 ? -26.960 -18.951 -20.295 1.00 79.95 406 A 1 
ATOM   2980  C CB   . GLN A 1  406 ? -27.199 -21.770 -20.022 1.00 83.12 406 A 1 
ATOM   2981  C CG   . GLN A 1  406 ? -27.233 -23.274 -20.331 1.00 77.75 406 A 1 
ATOM   2982  C CD   . GLN A 1  406 ? -28.587 -23.915 -20.003 1.00 71.94 406 A 1 
ATOM   2983  O OE1  . GLN A 1  406 ? -29.487 -23.319 -19.447 1.00 64.40 406 A 1 
ATOM   2984  N NE2  . GLN A 1  406 ? -28.776 -25.165 -20.356 1.00 62.31 406 A 1 
ATOM   2985  N N    . GLN A 1  407 ? -24.746 -18.956 -20.071 1.00 87.19 407 A 1 
ATOM   2986  C CA   . GLN A 1  407 ? -24.640 -17.504 -20.041 1.00 86.23 407 A 1 
ATOM   2987  C C    . GLN A 1  407 ? -24.455 -16.969 -21.461 1.00 85.76 407 A 1 
ATOM   2988  O O    . GLN A 1  407 ? -23.549 -17.374 -22.185 1.00 80.64 407 A 1 
ATOM   2989  C CB   . GLN A 1  407 ? -23.518 -17.050 -19.109 1.00 84.34 407 A 1 
ATOM   2990  C CG   . GLN A 1  407 ? -23.820 -17.407 -17.644 1.00 78.63 407 A 1 
ATOM   2991  C CD   . GLN A 1  407 ? -22.900 -16.698 -16.654 1.00 73.48 407 A 1 
ATOM   2992  O OE1  . GLN A 1  407 ? -22.138 -15.806 -16.987 1.00 65.77 407 A 1 
ATOM   2993  N NE2  . GLN A 1  407 ? -22.961 -17.050 -15.389 1.00 63.16 407 A 1 
ATOM   2994  N N    . SER A 1  408 ? -25.306 -16.034 -21.849 1.00 85.31 408 A 1 
ATOM   2995  C CA   . SER A 1  408 ? -25.145 -15.351 -23.126 1.00 84.70 408 A 1 
ATOM   2996  C C    . SER A 1  408 ? -23.926 -14.429 -23.088 1.00 85.27 408 A 1 
ATOM   2997  O O    . SER A 1  408 ? -23.745 -13.652 -22.144 1.00 80.50 408 A 1 
ATOM   2998  C CB   . SER A 1  408 ? -26.416 -14.580 -23.495 1.00 80.30 408 A 1 
ATOM   2999  O OG   . SER A 1  408 ? -26.741 -13.635 -22.502 1.00 67.43 408 A 1 
ATOM   3000  N N    . LEU A 1  409 ? -23.106 -14.492 -24.124 1.00 85.99 409 A 1 
ATOM   3001  C CA   . LEU A 1  409 ? -22.034 -13.529 -24.343 1.00 86.66 409 A 1 
ATOM   3002  C C    . LEU A 1  409 ? -22.552 -12.401 -25.229 1.00 86.10 409 A 1 
ATOM   3003  O O    . LEU A 1  409 ? -22.812 -12.602 -26.417 1.00 81.76 409 A 1 
ATOM   3004  C CB   . LEU A 1  409 ? -20.812 -14.221 -24.959 1.00 86.18 409 A 1 
ATOM   3005  C CG   . LEU A 1  409 ? -20.067 -15.165 -24.003 1.00 85.62 409 A 1 
ATOM   3006  C CD1  . LEU A 1  409 ? -18.957 -15.876 -24.767 1.00 80.62 409 A 1 
ATOM   3007  C CD2  . LEU A 1  409 ? -19.428 -14.422 -22.828 1.00 80.96 409 A 1 
ATOM   3008  N N    . ASP A 1  410 ? -22.697 -11.231 -24.651 1.00 85.70 410 A 1 
ATOM   3009  C CA   . ASP A 1  410 ? -22.921 -10.017 -25.419 1.00 85.35 410 A 1 
ATOM   3010  C C    . ASP A 1  410 ? -21.616 -9.534  -26.075 1.00 87.25 410 A 1 
ATOM   3011  O O    . ASP A 1  410 ? -20.512 -10.034 -25.824 1.00 84.31 410 A 1 
ATOM   3012  C CB   . ASP A 1  410 ? -23.607 -8.955  -24.535 1.00 81.09 410 A 1 
ATOM   3013  C CG   . ASP A 1  410 ? -22.768 -8.478  -23.346 1.00 73.78 410 A 1 
ATOM   3014  O OD1  . ASP A 1  410 ? -21.541 -8.677  -23.354 1.00 63.53 410 A 1 
ATOM   3015  O OD2  . ASP A 1  410 ? -23.367 -7.918  -22.409 1.00 68.00 410 A 1 
ATOM   3016  N N    . PHE A 1  411 ? -21.749 -8.539  -26.942 1.00 86.47 411 A 1 
ATOM   3017  C CA   . PHE A 1  411 ? -20.606 -7.964  -27.653 1.00 86.95 411 A 1 
ATOM   3018  C C    . PHE A 1  411 ? -19.565 -7.357  -26.701 1.00 88.24 411 A 1 
ATOM   3019  O O    . PHE A 1  411 ? -18.362 -7.444  -26.945 1.00 86.68 411 A 1 
ATOM   3020  C CB   . PHE A 1  411 ? -21.146 -6.914  -28.629 1.00 84.01 411 A 1 
ATOM   3021  C CG   . PHE A 1  411 ? -20.077 -6.297  -29.499 1.00 78.51 411 A 1 
ATOM   3022  C CD1  . PHE A 1  411 ? -19.624 -4.990  -29.260 1.00 71.40 411 A 1 
ATOM   3023  C CD2  . PHE A 1  411 ? -19.519 -7.039  -30.554 1.00 69.84 411 A 1 
ATOM   3024  C CE1  . PHE A 1  411 ? -18.623 -4.430  -30.071 1.00 64.41 411 A 1 
ATOM   3025  C CE2  . PHE A 1  411 ? -18.516 -6.483  -31.365 1.00 62.66 411 A 1 
ATOM   3026  C CZ   . PHE A 1  411 ? -18.071 -5.176  -31.123 1.00 64.06 411 A 1 
ATOM   3027  N N    . VAL A 1  412 ? -20.015 -6.782  -25.588 1.00 85.97 412 A 1 
ATOM   3028  C CA   . VAL A 1  412 ? -19.146 -6.168  -24.579 1.00 86.40 412 A 1 
ATOM   3029  C C    . VAL A 1  412 ? -18.312 -7.216  -23.840 1.00 87.89 412 A 1 
ATOM   3030  O O    . VAL A 1  412 ? -17.107 -7.032  -23.668 1.00 86.49 412 A 1 
ATOM   3031  C CB   . VAL A 1  412 ? -20.001 -5.332  -23.616 1.00 84.13 412 A 1 
ATOM   3032  C CG1  . VAL A 1  412 ? -19.235 -4.889  -22.371 1.00 76.92 412 A 1 
ATOM   3033  C CG2  . VAL A 1  412 ? -20.499 -4.087  -24.350 1.00 77.39 412 A 1 
ATOM   3034  N N    . LYS A 1  413 ? -18.915 -8.343  -23.468 1.00 88.73 413 A 1 
ATOM   3035  C CA   . LYS A 1  413 ? -18.183 -9.469  -22.873 1.00 89.35 413 A 1 
ATOM   3036  C C    . LYS A 1  413 ? -17.142 -10.036 -23.837 1.00 90.36 413 A 1 
ATOM   3037  O O    . LYS A 1  413 ? -16.035 -10.342 -23.415 1.00 89.29 413 A 1 
ATOM   3038  C CB   . LYS A 1  413 ? -19.155 -10.566 -22.424 1.00 87.77 413 A 1 
ATOM   3039  C CG   . LYS A 1  413 ? -19.940 -10.172 -21.165 1.00 84.63 413 A 1 
ATOM   3040  C CD   . LYS A 1  413 ? -20.873 -11.309 -20.750 1.00 81.01 413 A 1 
ATOM   3041  C CE   . LYS A 1  413 ? -21.669 -10.928 -19.502 1.00 75.96 413 A 1 
ATOM   3042  N NZ   . LYS A 1  413 ? -22.497 -12.055 -19.022 1.00 69.06 413 A 1 
ATOM   3043  N N    . ILE A 1  414 ? -17.455 -10.116 -25.128 1.00 91.06 414 A 1 
ATOM   3044  C CA   . ILE A 1  414 ? -16.497 -10.560 -26.148 1.00 91.86 414 A 1 
ATOM   3045  C C    . ILE A 1  414 ? -15.291 -9.613  -26.220 1.00 92.23 414 A 1 
ATOM   3046  O O    . ILE A 1  414 ? -14.153 -10.076 -26.197 1.00 91.28 414 A 1 
ATOM   3047  C CB   . ILE A 1  414 ? -17.196 -10.731 -27.515 1.00 91.70 414 A 1 
ATOM   3048  C CG1  . ILE A 1  414 ? -18.163 -11.934 -27.457 1.00 88.47 414 A 1 
ATOM   3049  C CG2  . ILE A 1  414 ? -16.174 -10.925 -28.648 1.00 88.16 414 A 1 
ATOM   3050  C CD1  . ILE A 1  414 ? -19.130 -12.011 -28.638 1.00 80.99 414 A 1 
ATOM   3051  N N    . ILE A 1  415 ? -15.516 -8.300  -26.255 1.00 91.24 415 A 1 
ATOM   3052  C CA   . ILE A 1  415 ? -14.423 -7.316  -26.226 1.00 90.70 415 A 1 
ATOM   3053  C C    . ILE A 1  415 ? -13.598 -7.461  -24.944 1.00 90.90 415 A 1 
ATOM   3054  O O    . ILE A 1  415 ? -12.370 -7.455  -24.999 1.00 90.00 415 A 1 
ATOM   3055  C CB   . ILE A 1  415 ? -14.959 -5.877  -26.389 1.00 90.09 415 A 1 
ATOM   3056  C CG1  . ILE A 1  415 ? -15.548 -5.675  -27.803 1.00 85.91 415 A 1 
ATOM   3057  C CG2  . ILE A 1  415 ? -13.848 -4.843  -26.148 1.00 84.82 415 A 1 
ATOM   3058  C CD1  . ILE A 1  415 ? -16.332 -4.375  -27.963 1.00 76.50 415 A 1 
ATOM   3059  N N    . THR A 1  416 ? -14.257 -7.637  -23.807 1.00 91.56 416 A 1 
ATOM   3060  C CA   . THR A 1  416 ? -13.578 -7.816  -22.517 1.00 91.03 416 A 1 
ATOM   3061  C C    . THR A 1  416 ? -12.690 -9.062  -22.519 1.00 91.10 416 A 1 
ATOM   3062  O O    . THR A 1  416 ? -11.534 -8.977  -22.115 1.00 90.03 416 A 1 
ATOM   3063  C CB   . THR A 1  416 ? -14.586 -7.864  -21.361 1.00 90.49 416 A 1 
ATOM   3064  O OG1  . THR A 1  416 ? -15.392 -6.709  -21.381 1.00 80.28 416 A 1 
ATOM   3065  C CG2  . THR A 1  416 ? -13.901 -7.897  -20.002 1.00 80.62 416 A 1 
ATOM   3066  N N    . ILE A 1  417 ? -13.174 -10.188 -23.036 1.00 93.01 417 A 1 
ATOM   3067  C CA   . ILE A 1  417 ? -12.386 -11.422 -23.184 1.00 92.82 417 A 1 
ATOM   3068  C C    . ILE A 1  417 ? -11.156 -11.178 -24.070 1.00 92.39 417 A 1 
ATOM   3069  O O    . ILE A 1  417 ? -10.045 -11.535 -23.685 1.00 90.95 417 A 1 
ATOM   3070  C CB   . ILE A 1  417 ? -13.263 -12.578 -23.727 1.00 92.66 417 A 1 
ATOM   3071  C CG1  . ILE A 1  417 ? -14.288 -13.029 -22.661 1.00 89.76 417 A 1 
ATOM   3072  C CG2  . ILE A 1  417 ? -12.407 -13.788 -24.160 1.00 89.77 417 A 1 
ATOM   3073  C CD1  . ILE A 1  417 ? -15.421 -13.896 -23.219 1.00 86.91 417 A 1 
ATOM   3074  N N    . LEU A 1  418 ? -11.328 -10.543 -25.230 1.00 93.39 418 A 1 
ATOM   3075  C CA   . LEU A 1  418 ? -10.229 -10.271 -26.162 1.00 92.91 418 A 1 
ATOM   3076  C C    . LEU A 1  418 ? -9.140  -9.386  -25.538 1.00 92.31 418 A 1 
ATOM   3077  O O    . LEU A 1  418 ? -7.953  -9.686  -25.646 1.00 90.61 418 A 1 
ATOM   3078  C CB   . LEU A 1  418 ? -10.783 -9.608  -27.433 1.00 92.87 418 A 1 
ATOM   3079  C CG   . LEU A 1  418 ? -11.639 -10.519 -28.333 1.00 90.16 418 A 1 
ATOM   3080  C CD1  . LEU A 1  418 ? -12.285 -9.683  -29.435 1.00 84.39 418 A 1 
ATOM   3081  C CD2  . LEU A 1  418 ? -10.814 -11.611 -28.992 1.00 84.79 418 A 1 
ATOM   3082  N N    . VAL A 1  419 ? -9.540  -8.306  -24.876 1.00 90.73 419 A 1 
ATOM   3083  C CA   . VAL A 1  419 ? -8.601  -7.361  -24.256 1.00 89.11 419 A 1 
ATOM   3084  C C    . VAL A 1  419 ? -7.885  -7.996  -23.068 1.00 88.20 419 A 1 
ATOM   3085  O O    . VAL A 1  419 ? -6.664  -7.893  -22.971 1.00 86.29 419 A 1 
ATOM   3086  C CB   . VAL A 1  419 ? -9.312  -6.056  -23.853 1.00 87.90 419 A 1 
ATOM   3087  C CG1  . VAL A 1  419 ? -8.397  -5.118  -23.059 1.00 81.28 419 A 1 
ATOM   3088  C CG2  . VAL A 1  419 ? -9.768  -5.291  -25.096 1.00 81.99 419 A 1 
ATOM   3089  N N    . THR A 1  420 ? -8.609  -8.676  -22.190 1.00 90.11 420 A 1 
ATOM   3090  C CA   . THR A 1  420 ? -8.012  -9.296  -21.000 1.00 88.87 420 A 1 
ATOM   3091  C C    . THR A 1  420 ? -7.106  -10.473 -21.353 1.00 88.12 420 A 1 
ATOM   3092  O O    . THR A 1  420 ? -6.027  -10.576 -20.779 1.00 86.11 420 A 1 
ATOM   3093  C CB   . THR A 1  420 ? -9.059  -9.724  -19.967 1.00 88.25 420 A 1 
ATOM   3094  O OG1  . THR A 1  420 ? -10.053 -10.531 -20.542 1.00 76.33 420 A 1 
ATOM   3095  C CG2  . THR A 1  420 ? -9.756  -8.521  -19.332 1.00 76.24 420 A 1 
ATOM   3096  N N    . ALA A 1  421 ? -7.463  -11.291 -22.344 1.00 89.55 421 A 1 
ATOM   3097  C CA   . ALA A 1  421 ? -6.599  -12.364 -22.833 1.00 88.59 421 A 1 
ATOM   3098  C C    . ALA A 1  421 ? -5.285  -11.816 -23.410 1.00 87.61 421 A 1 
ATOM   3099  O O    . ALA A 1  421 ? -4.205  -12.303 -23.078 1.00 84.74 421 A 1 
ATOM   3100  C CB   . ALA A 1  421 ? -7.363  -13.188 -23.876 1.00 88.48 421 A 1 
ATOM   3101  N N    . THR A 1  422 ? -5.366  -10.763 -24.212 1.00 89.08 422 A 1 
ATOM   3102  C CA   . THR A 1  422 ? -4.178  -10.122 -24.798 1.00 87.62 422 A 1 
ATOM   3103  C C    . THR A 1  422 ? -3.309  -9.463  -23.721 1.00 86.54 422 A 1 
ATOM   3104  O O    . THR A 1  422 ? -2.099  -9.653  -23.702 1.00 83.29 422 A 1 
ATOM   3105  C CB   . THR A 1  422 ? -4.575  -9.096  -25.867 1.00 87.23 422 A 1 
ATOM   3106  O OG1  . THR A 1  422 ? -5.452  -9.670  -26.808 1.00 77.17 422 A 1 
ATOM   3107  C CG2  . THR A 1  422 ? -3.366  -8.588  -26.642 1.00 77.16 422 A 1 
ATOM   3108  N N    . ALA A 1  423 ? -3.916  -8.727  -22.803 1.00 84.45 423 A 1 
ATOM   3109  C CA   . ALA A 1  423 ? -3.181  -8.055  -21.735 1.00 82.77 423 A 1 
ATOM   3110  C C    . ALA A 1  423 ? -2.532  -9.039  -20.748 1.00 82.25 423 A 1 
ATOM   3111  O O    . ALA A 1  423 ? -1.395  -8.831  -20.331 1.00 78.83 423 A 1 
ATOM   3112  C CB   . ALA A 1  423 ? -4.135  -7.099  -21.023 1.00 81.24 423 A 1 
ATOM   3113  N N    . SER A 1  424 ? -3.220  -10.122 -20.403 1.00 81.97 424 A 1 
ATOM   3114  C CA   . SER A 1  424 ? -2.681  -11.133 -19.492 1.00 79.43 424 A 1 
ATOM   3115  C C    . SER A 1  424 ? -1.458  -11.842 -20.069 1.00 78.54 424 A 1 
ATOM   3116  O O    . SER A 1  424 ? -0.528  -12.128 -19.323 1.00 73.46 424 A 1 
ATOM   3117  C CB   . SER A 1  424 ? -3.757  -12.141 -19.085 1.00 77.40 424 A 1 
ATOM   3118  O OG   . SER A 1  424 ? -4.159  -12.949 -20.164 1.00 69.62 424 A 1 
ATOM   3119  N N    . SER A 1  425 ? -1.398  -12.036 -21.383 1.00 80.34 425 A 1 
ATOM   3120  C CA   . SER A 1  425 ? -0.234  -12.644 -22.034 1.00 77.66 425 A 1 
ATOM   3121  C C    . SER A 1  425 ? 1.048   -11.815 -21.880 1.00 76.77 425 A 1 
ATOM   3122  O O    . SER A 1  425 ? 2.141   -12.372 -21.846 1.00 71.18 425 A 1 
ATOM   3123  C CB   . SER A 1  425 ? -0.534  -12.909 -23.514 1.00 74.96 425 A 1 
ATOM   3124  O OG   . SER A 1  425 ? -0.478  -11.734 -24.291 1.00 66.11 425 A 1 
ATOM   3125  N N    . VAL A 1  426 ? 0.928   -10.505 -21.740 1.00 73.58 426 A 1 
ATOM   3126  C CA   . VAL A 1  426 ? 2.084   -9.606  -21.600 1.00 70.76 426 A 1 
ATOM   3127  C C    . VAL A 1  426 ? 2.693   -9.670  -20.197 1.00 68.66 426 A 1 
ATOM   3128  O O    . VAL A 1  426 ? 3.911   -9.712  -20.049 1.00 62.04 426 A 1 
ATOM   3129  C CB   . VAL A 1  426 ? 1.686   -8.162  -21.962 1.00 68.19 426 A 1 
ATOM   3130  C CG1  . VAL A 1  426 ? 2.855   -7.191  -21.810 1.00 62.33 426 A 1 
ATOM   3131  C CG2  . VAL A 1  426 ? 1.199   -8.073  -23.411 1.00 62.48 426 A 1 
ATOM   3132  N N    . GLY A 1  427 ? 1.856   -9.663  -19.170 1.00 63.20 427 A 1 
ATOM   3133  C CA   . GLY A 1  427 ? 2.312   -9.583  -17.780 1.00 60.43 427 A 1 
ATOM   3134  C C    . GLY A 1  427 ? 2.385   -10.918 -17.035 1.00 61.28 427 A 1 
ATOM   3135  O O    . GLY A 1  427 ? 3.049   -11.007 -16.003 1.00 56.03 427 A 1 
ATOM   3136  N N    . ALA A 1  428 ? 1.701   -11.944 -17.532 1.00 59.96 428 A 1 
ATOM   3137  C CA   . ALA A 1  428 ? 1.562   -13.226 -16.841 1.00 57.97 428 A 1 
ATOM   3138  C C    . ALA A 1  428 ? 2.594   -14.294 -17.257 1.00 59.04 428 A 1 
ATOM   3139  O O    . ALA A 1  428 ? 2.439   -15.473 -16.932 1.00 53.85 428 A 1 
ATOM   3140  C CB   . ALA A 1  428 ? 0.117   -13.700 -16.989 1.00 51.68 428 A 1 
ATOM   3141  N N    . ALA A 1  429 ? 3.634   -13.894 -17.968 1.00 59.23 429 A 1 
ATOM   3142  C CA   . ALA A 1  429 ? 4.710   -14.804 -18.334 1.00 58.04 429 A 1 
ATOM   3143  C C    . ALA A 1  429 ? 5.439   -15.339 -17.086 1.00 59.73 429 A 1 
ATOM   3144  O O    . ALA A 1  429 ? 5.652   -14.619 -16.114 1.00 54.32 429 A 1 
ATOM   3145  C CB   . ALA A 1  429 ? 5.664   -14.083 -19.288 1.00 51.48 429 A 1 
ATOM   3146  N N    . GLY A 1  430 ? 5.820   -16.609 -17.142 1.00 59.67 430 A 1 
ATOM   3147  C CA   . GLY A 1  430 ? 6.601   -17.242 -16.075 1.00 57.66 430 A 1 
ATOM   3148  C C    . GLY A 1  430 ? 5.807   -17.710 -14.849 1.00 59.78 430 A 1 
ATOM   3149  O O    . GLY A 1  430 ? 6.398   -18.236 -13.906 1.00 55.65 430 A 1 
ATOM   3150  N N    . ILE A 1  431 ? 4.487   -17.561 -14.855 1.00 62.95 431 A 1 
ATOM   3151  C CA   . ILE A 1  431 ? 3.646   -18.007 -13.738 1.00 63.22 431 A 1 
ATOM   3152  C C    . ILE A 1  431 ? 3.493   -19.535 -13.781 1.00 64.83 431 A 1 
ATOM   3153  O O    . ILE A 1  431 ? 3.109   -20.079 -14.818 1.00 61.91 431 A 1 
ATOM   3154  C CB   . ILE A 1  431 ? 2.278   -17.293 -13.766 1.00 59.09 431 A 1 
ATOM   3155  C CG1  . ILE A 1  431 ? 2.478   -15.765 -13.676 1.00 55.67 431 A 1 
ATOM   3156  C CG2  . ILE A 1  431 ? 1.379   -17.779 -12.618 1.00 55.10 431 A 1 
ATOM   3157  C CD1  . ILE A 1  431 ? 1.195   -14.975 -13.876 1.00 50.04 431 A 1 
ATOM   3158  N N    . PRO A 1  432 ? 3.722   -20.245 -12.665 1.00 63.27 432 A 1 
ATOM   3159  C CA   . PRO A 1  432 ? 3.416   -21.669 -12.578 1.00 61.55 432 A 1 
ATOM   3160  C C    . PRO A 1  432 ? 1.928   -21.919 -12.846 1.00 63.38 432 A 1 
ATOM   3161  O O    . PRO A 1  432 ? 1.075   -21.272 -12.249 1.00 59.88 432 A 1 
ATOM   3162  C CB   . PRO A 1  432 ? 3.818   -22.098 -11.160 1.00 57.01 432 A 1 
ATOM   3163  C CG   . PRO A 1  432 ? 4.800   -21.020 -10.712 1.00 56.31 432 A 1 
ATOM   3164  C CD   . PRO A 1  432 ? 4.299   -19.773 -11.419 1.00 60.40 432 A 1 
ATOM   3165  N N    . ALA A 1  433 ? 1.615   -22.861 -13.743 1.00 67.33 433 A 1 
ATOM   3166  C CA   . ALA A 1  433 ? 0.249   -23.103 -14.224 1.00 67.60 433 A 1 
ATOM   3167  C C    . ALA A 1  433 ? -0.444  -21.830 -14.764 1.00 71.14 433 A 1 
ATOM   3168  O O    . ALA A 1  433 ? -1.642  -21.624 -14.587 1.00 65.69 433 A 1 
ATOM   3169  C CB   . ALA A 1  433 ? -0.550  -23.851 -13.155 1.00 62.11 433 A 1 
ATOM   3170  N N    . GLY A 1  434 ? 0.327   -20.989 -15.452 1.00 71.59 434 A 1 
ATOM   3171  C CA   . GLY A 1  434 ? -0.108  -19.683 -15.942 1.00 71.34 434 A 1 
ATOM   3172  C C    . GLY A 1  434 ? -1.379  -19.720 -16.786 1.00 75.08 434 A 1 
ATOM   3173  O O    . GLY A 1  434 ? -2.255  -18.878 -16.608 1.00 69.88 434 A 1 
ATOM   3174  N N    . GLY A 1  435 ? -1.539  -20.735 -17.646 1.00 75.82 435 A 1 
ATOM   3175  C CA   . GLY A 1  435 ? -2.743  -20.890 -18.470 1.00 77.16 435 A 1 
ATOM   3176  C C    . GLY A 1  435 ? -4.039  -20.991 -17.662 1.00 80.75 435 A 1 
ATOM   3177  O O    . GLY A 1  435 ? -5.038  -20.366 -18.007 1.00 77.70 435 A 1 
ATOM   3178  N N    . VAL A 1  436 ? -4.017  -21.715 -16.560 1.00 79.95 436 A 1 
ATOM   3179  C CA   . VAL A 1  436 ? -5.189  -21.870 -15.678 1.00 81.16 436 A 1 
ATOM   3180  C C    . VAL A 1  436 ? -5.478  -20.582 -14.915 1.00 83.74 436 A 1 
ATOM   3181  O O    . VAL A 1  436 ? -6.631  -20.173 -14.791 1.00 81.64 436 A 1 
ATOM   3182  C CB   . VAL A 1  436 ? -4.977  -23.035 -14.697 1.00 77.45 436 A 1 
ATOM   3183  C CG1  . VAL A 1  436 ? -6.190  -23.239 -13.784 1.00 69.51 436 A 1 
ATOM   3184  C CG2  . VAL A 1  436 ? -4.728  -24.341 -15.458 1.00 69.67 436 A 1 
ATOM   3185  N N    . LEU A 1  437 ? -4.436  -19.925 -14.431 1.00 80.86 437 A 1 
ATOM   3186  C CA   . LEU A 1  437 ? -4.581  -18.709 -13.643 1.00 82.66 437 A 1 
ATOM   3187  C C    . LEU A 1  437 ? -5.020  -17.517 -14.509 1.00 84.71 437 A 1 
ATOM   3188  O O    . LEU A 1  437 ? -5.898  -16.759 -14.113 1.00 83.79 437 A 1 
ATOM   3189  C CB   . LEU A 1  437 ? -3.261  -18.458 -12.905 1.00 80.95 437 A 1 
ATOM   3190  C CG   . LEU A 1  437 ? -3.426  -17.535 -11.688 1.00 75.16 437 A 1 
ATOM   3191  C CD1  . LEU A 1  437 ? -4.238  -18.185 -10.572 1.00 69.37 437 A 1 
ATOM   3192  C CD2  . LEU A 1  437 ? -2.042  -17.249 -11.116 1.00 70.51 437 A 1 
ATOM   3193  N N    . THR A 1  438 ? -4.475  -17.397 -15.713 1.00 84.21 438 A 1 
ATOM   3194  C CA   . THR A 1  438 ? -4.914  -16.383 -16.680 1.00 84.39 438 A 1 
ATOM   3195  C C    . THR A 1  438 ? -6.337  -16.638 -17.169 1.00 86.86 438 A 1 
ATOM   3196  O O    . THR A 1  438 ? -7.102  -15.690 -17.313 1.00 85.28 438 A 1 
ATOM   3197  C CB   . THR A 1  438 ? -3.963  -16.280 -17.877 1.00 81.31 438 A 1 
ATOM   3198  O OG1  . THR A 1  438 ? -3.732  -17.542 -18.446 1.00 71.25 438 A 1 
ATOM   3199  C CG2  . THR A 1  438 ? -2.604  -15.713 -17.476 1.00 69.40 438 A 1 
ATOM   3200  N N    . LEU A 1  439 ? -6.745  -17.891 -17.325 1.00 87.54 439 A 1 
ATOM   3201  C CA   . LEU A 1  439 ? -8.142  -18.227 -17.588 1.00 89.32 439 A 1 
ATOM   3202  C C    . LEU A 1  439 ? -9.046  -17.789 -16.428 1.00 90.33 439 A 1 
ATOM   3203  O O    . LEU A 1  439 ? -10.083 -17.181 -16.679 1.00 89.34 439 A 1 
ATOM   3204  C CB   . LEU A 1  439 ? -8.265  -19.731 -17.886 1.00 89.31 439 A 1 
ATOM   3205  C CG   . LEU A 1  439 ? -9.706  -20.194 -18.174 1.00 89.11 439 A 1 
ATOM   3206  C CD1  . LEU A 1  439 ? -10.303 -19.519 -19.408 1.00 84.16 439 A 1 
ATOM   3207  C CD2  . LEU A 1  439 ? -9.722  -21.703 -18.403 1.00 84.95 439 A 1 
ATOM   3208  N N    . ALA A 1  440 ? -8.645  -18.023 -15.183 1.00 87.65 440 A 1 
ATOM   3209  C CA   . ALA A 1  440 ? -9.400  -17.554 -14.024 1.00 87.59 440 A 1 
ATOM   3210  C C    . ALA A 1  440 ? -9.557  -16.023 -14.007 1.00 88.59 440 A 1 
ATOM   3211  O O    . ALA A 1  440 ? -10.639 -15.526 -13.706 1.00 87.16 440 A 1 
ATOM   3212  C CB   . ALA A 1  440 ? -8.732  -18.062 -12.741 1.00 86.42 440 A 1 
ATOM   3213  N N    . ILE A 1  441 ? -8.516  -15.282 -14.400 1.00 87.41 441 A 1 
ATOM   3214  C CA   . ILE A 1  441 ? -8.573  -13.818 -14.546 1.00 86.38 441 A 1 
ATOM   3215  C C    . ILE A 1  441 ? -9.628  -13.407 -15.582 1.00 87.06 441 A 1 
ATOM   3216  O O    . ILE A 1  441 ? -10.433 -12.517 -15.320 1.00 86.60 441 A 1 
ATOM   3217  C CB   . ILE A 1  441 ? -7.179  -13.253 -14.908 1.00 84.95 441 A 1 
ATOM   3218  C CG1  . ILE A 1  441 ? -6.197  -13.414 -13.725 1.00 82.07 441 A 1 
ATOM   3219  C CG2  . ILE A 1  441 ? -7.251  -11.773 -15.323 1.00 81.59 441 A 1 
ATOM   3220  C CD1  . ILE A 1  441 ? -4.723  -13.258 -14.113 1.00 77.45 441 A 1 
ATOM   3221  N N    . ILE A 1  442 ? -9.648  -14.065 -16.745 1.00 89.33 442 A 1 
ATOM   3222  C CA   . ILE A 1  442 ? -10.605 -13.758 -17.820 1.00 89.32 442 A 1 
ATOM   3223  C C    . ILE A 1  442 ? -12.038 -14.091 -17.394 1.00 89.73 442 A 1 
ATOM   3224  O O    . ILE A 1  442 ? -12.945 -13.301 -17.635 1.00 88.36 442 A 1 
ATOM   3225  C CB   . ILE A 1  442 ? -10.218 -14.500 -19.114 1.00 88.46 442 A 1 
ATOM   3226  C CG1  . ILE A 1  442 ? -8.856  -13.996 -19.637 1.00 84.62 442 A 1 
ATOM   3227  C CG2  . ILE A 1  442 ? -11.282 -14.310 -20.212 1.00 84.31 442 A 1 
ATOM   3228  C CD1  . ILE A 1  442 ? -8.212  -14.967 -20.624 1.00 79.54 442 A 1 
ATOM   3229  N N    . LEU A 1  443 ? -12.243 -15.235 -16.741 1.00 91.14 443 A 1 
ATOM   3230  C CA   . LEU A 1  443 ? -13.560 -15.638 -16.247 1.00 90.69 443 A 1 
ATOM   3231  C C    . LEU A 1  443 ? -14.094 -14.649 -15.204 1.00 90.71 443 A 1 
ATOM   3232  O O    . LEU A 1  443 ? -15.250 -14.243 -15.292 1.00 89.16 443 A 1 
ATOM   3233  C CB   . LEU A 1  443 ? -13.490 -17.060 -15.672 1.00 90.46 443 A 1 
ATOM   3234  C CG   . LEU A 1  443 ? -13.200 -18.170 -16.698 1.00 90.61 443 A 1 
ATOM   3235  C CD1  . LEU A 1  443 ? -13.066 -19.500 -15.965 1.00 85.54 443 A 1 
ATOM   3236  C CD2  . LEU A 1  443 ? -14.281 -18.309 -17.758 1.00 85.70 443 A 1 
ATOM   3237  N N    . GLU A 1  444 ? -13.252 -14.219 -14.281 1.00 89.68 444 A 1 
ATOM   3238  C CA   . GLU A 1  444 ? -13.640 -13.228 -13.274 1.00 88.25 444 A 1 
ATOM   3239  C C    . GLU A 1  444 ? -13.927 -11.852 -13.909 1.00 88.58 444 A 1 
ATOM   3240  O O    . GLU A 1  444 ? -14.839 -11.157 -13.479 1.00 86.72 444 A 1 
ATOM   3241  C CB   . GLU A 1  444 ? -12.555 -13.148 -12.185 1.00 87.57 444 A 1 
ATOM   3242  C CG   . GLU A 1  444 ? -13.081 -12.667 -10.819 1.00 79.24 444 A 1 
ATOM   3243  C CD   . GLU A 1  444 ? -13.919 -13.712 -10.040 1.00 77.48 444 A 1 
ATOM   3244  O OE1  . GLU A 1  444 ? -14.535 -13.354 -9.017  1.00 69.09 444 A 1 
ATOM   3245  O OE2  . GLU A 1  444 ? -13.953 -14.908 -10.416 1.00 70.86 444 A 1 
ATOM   3246  N N    . ALA A 1  445 ? -13.213 -11.489 -14.980 1.00 89.11 445 A 1 
ATOM   3247  C CA   . ALA A 1  445 ? -13.431 -10.227 -15.694 1.00 87.87 445 A 1 
ATOM   3248  C C    . ALA A 1  445 ? -14.807 -10.119 -16.374 1.00 88.31 445 A 1 
ATOM   3249  O O    . ALA A 1  445 ? -15.302 -9.013  -16.589 1.00 85.79 445 A 1 
ATOM   3250  C CB   . ALA A 1  445 ? -12.316 -10.045 -16.730 1.00 87.07 445 A 1 
ATOM   3251  N N    . VAL A 1  446 ? -15.418 -11.250 -16.724 1.00 89.96 446 A 1 
ATOM   3252  C CA   . VAL A 1  446 ? -16.744 -11.311 -17.371 1.00 88.88 446 A 1 
ATOM   3253  C C    . VAL A 1  446 ? -17.809 -11.991 -16.506 1.00 88.25 446 A 1 
ATOM   3254  O O    . VAL A 1  446 ? -18.876 -12.342 -17.011 1.00 84.00 446 A 1 
ATOM   3255  C CB   . VAL A 1  446 ? -16.668 -11.922 -18.785 1.00 87.85 446 A 1 
ATOM   3256  C CG1  . VAL A 1  446 ? -15.845 -11.041 -19.717 1.00 79.02 446 A 1 
ATOM   3257  C CG2  . VAL A 1  446 ? -16.079 -13.334 -18.803 1.00 79.67 446 A 1 
ATOM   3258  N N    . ASN A 1  447 ? -17.539 -12.173 -15.210 1.00 87.51 447 A 1 
ATOM   3259  C CA   . ASN A 1  447 ? -18.434 -12.818 -14.246 1.00 86.99 447 A 1 
ATOM   3260  C C    . ASN A 1  447 ? -18.908 -14.215 -14.685 1.00 87.52 447 A 1 
ATOM   3261  O O    . ASN A 1  447 ? -20.068 -14.582 -14.499 1.00 83.39 447 A 1 
ATOM   3262  C CB   . ASN A 1  447 ? -19.572 -11.860 -13.853 1.00 84.56 447 A 1 
ATOM   3263  C CG   . ASN A 1  447 ? -19.132 -10.720 -12.951 1.00 77.15 447 A 1 
ATOM   3264  O OD1  . ASN A 1  447 ? -18.071 -10.722 -12.366 1.00 67.85 447 A 1 
ATOM   3265  N ND2  . ASN A 1  447 ? -19.974 -9.726  -12.778 1.00 67.31 447 A 1 
ATOM   3266  N N    . LEU A 1  448 ? -18.016 -14.995 -15.281 1.00 89.22 448 A 1 
ATOM   3267  C CA   . LEU A 1  448 ? -18.264 -16.403 -15.578 1.00 89.95 448 A 1 
ATOM   3268  C C    . LEU A 1  448 ? -17.847 -17.284 -14.389 1.00 90.10 448 A 1 
ATOM   3269  O O    . LEU A 1  448 ? -16.905 -16.953 -13.671 1.00 87.75 448 A 1 
ATOM   3270  C CB   . LEU A 1  448 ? -17.548 -16.814 -16.871 1.00 89.79 448 A 1 
ATOM   3271  C CG   . LEU A 1  448 ? -18.160 -16.230 -18.158 1.00 89.25 448 A 1 
ATOM   3272  C CD1  . LEU A 1  448 ? -17.295 -16.604 -19.358 1.00 84.02 448 A 1 
ATOM   3273  C CD2  . LEU A 1  448 ? -19.570 -16.761 -18.423 1.00 84.46 448 A 1 
ATOM   3274  N N    . PRO A 1  449 ? -18.517 -18.435 -14.190 1.00 89.10 449 A 1 
ATOM   3275  C CA   . PRO A 1  449 ? -18.194 -19.318 -13.077 1.00 88.22 449 A 1 
ATOM   3276  C C    . PRO A 1  449 ? -16.818 -19.967 -13.261 1.00 88.52 449 A 1 
ATOM   3277  O O    . PRO A 1  449 ? -16.584 -20.715 -14.208 1.00 85.23 449 A 1 
ATOM   3278  C CB   . PRO A 1  449 ? -19.341 -20.328 -13.022 1.00 85.50 449 A 1 
ATOM   3279  C CG   . PRO A 1  449 ? -19.856 -20.375 -14.459 1.00 83.19 449 A 1 
ATOM   3280  C CD   . PRO A 1  449 ? -19.644 -18.945 -14.944 1.00 86.52 449 A 1 
ATOM   3281  N N    . VAL A 1  450 ? -15.909 -19.715 -12.312 1.00 87.50 450 A 1 
ATOM   3282  C CA   . VAL A 1  450 ? -14.533 -20.244 -12.331 1.00 86.93 450 A 1 
ATOM   3283  C C    . VAL A 1  450 ? -14.431 -21.727 -11.950 1.00 86.88 450 A 1 
ATOM   3284  O O    . VAL A 1  450 ? -13.389 -22.340 -12.143 1.00 83.69 450 A 1 
ATOM   3285  C CB   . VAL A 1  450 ? -13.595 -19.402 -11.443 1.00 85.05 450 A 1 
ATOM   3286  C CG1  . VAL A 1  450 ? -13.454 -17.976 -11.978 1.00 75.00 450 A 1 
ATOM   3287  C CG2  . VAL A 1  450 ? -14.064 -19.316 -9.988  1.00 76.24 450 A 1 
ATOM   3288  N N    . ASP A 1  451 ? -15.501 -22.311 -11.439 1.00 86.64 451 A 1 
ATOM   3289  C CA   . ASP A 1  451 ? -15.539 -23.709 -11.004 1.00 84.82 451 A 1 
ATOM   3290  C C    . ASP A 1  451 ? -15.408 -24.720 -12.158 1.00 85.64 451 A 1 
ATOM   3291  O O    . ASP A 1  451 ? -14.973 -25.852 -11.948 1.00 81.98 451 A 1 
ATOM   3292  C CB   . ASP A 1  451 ? -16.820 -23.929 -10.182 1.00 81.41 451 A 1 
ATOM   3293  C CG   . ASP A 1  451 ? -18.117 -23.657 -10.953 1.00 74.54 451 A 1 
ATOM   3294  O OD1  . ASP A 1  451 ? -18.065 -23.099 -12.064 1.00 65.05 451 A 1 
ATOM   3295  O OD2  . ASP A 1  451 ? -19.185 -24.064 -10.466 1.00 66.97 451 A 1 
ATOM   3296  N N    . HIS A 1  452 ? -15.704 -24.307 -13.400 1.00 87.51 452 A 1 
ATOM   3297  C CA   . HIS A 1  452 ? -15.520 -25.143 -14.592 1.00 87.20 452 A 1 
ATOM   3298  C C    . HIS A 1  452 ? -14.055 -25.284 -15.033 1.00 87.63 452 A 1 
ATOM   3299  O O    . HIS A 1  452 ? -13.763 -26.097 -15.907 1.00 84.17 452 A 1 
ATOM   3300  C CB   . HIS A 1  452 ? -16.377 -24.606 -15.741 1.00 85.82 452 A 1 
ATOM   3301  C CG   . HIS A 1  452 ? -17.853 -24.647 -15.478 1.00 86.39 452 A 1 
ATOM   3302  N ND1  . HIS A 1  452 ? -18.581 -23.688 -14.817 1.00 74.79 452 A 1 
ATOM   3303  C CD2  . HIS A 1  452 ? -18.749 -25.616 -15.863 1.00 75.28 452 A 1 
ATOM   3304  C CE1  . HIS A 1  452 ? -19.872 -24.062 -14.803 1.00 76.02 452 A 1 
ATOM   3305  N NE2  . HIS A 1  452 ? -20.016 -25.222 -15.434 1.00 76.93 452 A 1 
ATOM   3306  N N    . ILE A 1  453 ? -13.118 -24.549 -14.431 1.00 87.86 453 A 1 
ATOM   3307  C CA   . ILE A 1  453 ? -11.679 -24.675 -14.714 1.00 87.44 453 A 1 
ATOM   3308  C C    . ILE A 1  453 ? -11.184 -26.116 -14.528 1.00 87.29 453 A 1 
ATOM   3309  O O    . ILE A 1  453 ? -10.326 -26.573 -15.276 1.00 84.60 453 A 1 
ATOM   3310  C CB   . ILE A 1  453 ? -10.878 -23.684 -13.837 1.00 85.77 453 A 1 
ATOM   3311  C CG1  . ILE A 1  453 ? -11.061 -22.255 -14.394 1.00 79.30 453 A 1 
ATOM   3312  C CG2  . ILE A 1  453 ? -9.384  -24.031 -13.765 1.00 77.53 453 A 1 
ATOM   3313  C CD1  . ILE A 1  453 ? -10.477 -21.163 -13.500 1.00 72.37 453 A 1 
ATOM   3314  N N    . SER A 1  454 ? -11.763 -26.858 -13.584 1.00 86.53 454 A 1 
ATOM   3315  C CA   . SER A 1  454 ? -11.409 -28.263 -13.357 1.00 85.16 454 A 1 
ATOM   3316  C C    . SER A 1  454 ? -11.617 -29.150 -14.592 1.00 85.86 454 A 1 
ATOM   3317  O O    . SER A 1  454 ? -10.826 -30.058 -14.835 1.00 82.83 454 A 1 
ATOM   3318  C CB   . SER A 1  454 ? -12.222 -28.811 -12.184 1.00 82.72 454 A 1 
ATOM   3319  O OG   . SER A 1  454 ? -13.609 -28.773 -12.446 1.00 74.71 454 A 1 
ATOM   3320  N N    . LEU A 1  455 ? -12.641 -28.872 -15.399 1.00 87.10 455 A 1 
ATOM   3321  C CA   . LEU A 1  455 ? -12.911 -29.603 -16.641 1.00 86.95 455 A 1 
ATOM   3322  C C    . LEU A 1  455 ? -11.894 -29.261 -17.733 1.00 87.45 455 A 1 
ATOM   3323  O O    . LEU A 1  455 ? -11.463 -30.145 -18.468 1.00 85.50 455 A 1 
ATOM   3324  C CB   . LEU A 1  455 ? -14.334 -29.291 -17.132 1.00 85.67 455 A 1 
ATOM   3325  C CG   . LEU A 1  455 ? -15.470 -29.697 -16.175 1.00 82.91 455 A 1 
ATOM   3326  C CD1  . LEU A 1  455 ? -16.807 -29.272 -16.779 1.00 77.41 455 A 1 
ATOM   3327  C CD2  . LEU A 1  455 ? -15.506 -31.204 -15.933 1.00 77.50 455 A 1 
ATOM   3328  N N    . ILE A 1  456 ? -11.489 -27.994 -17.817 1.00 89.14 456 A 1 
ATOM   3329  C CA   . ILE A 1  456 ? -10.452 -27.548 -18.757 1.00 88.92 456 A 1 
ATOM   3330  C C    . ILE A 1  456 ? -9.106  -28.177 -18.391 1.00 88.20 456 A 1 
ATOM   3331  O O    . ILE A 1  456 ? -8.431  -28.750 -19.247 1.00 85.76 456 A 1 
ATOM   3332  C CB   . ILE A 1  456 ? -10.375 -26.007 -18.785 1.00 88.65 456 A 1 
ATOM   3333  C CG1  . ILE A 1  456 ? -11.732 -25.341 -19.120 1.00 85.01 456 A 1 
ATOM   3334  C CG2  . ILE A 1  456 ? -9.295  -25.527 -19.768 1.00 84.96 456 A 1 
ATOM   3335  C CD1  . ILE A 1  456 ? -12.353 -25.757 -20.455 1.00 79.51 456 A 1 
ATOM   3336  N N    . LEU A 1  457 ? -8.761  -28.148 -17.108 1.00 86.01 457 A 1 
ATOM   3337  C CA   . LEU A 1  457 ? -7.504  -28.698 -16.611 1.00 83.85 457 A 1 
ATOM   3338  C C    . LEU A 1  457 ? -7.410  -30.223 -16.780 1.00 84.48 457 A 1 
ATOM   3339  O O    . LEU A 1  457 ? -6.324  -30.750 -16.988 1.00 81.25 457 A 1 
ATOM   3340  C CB   . LEU A 1  457 ? -7.355  -28.277 -15.144 1.00 80.80 457 A 1 
ATOM   3341  C CG   . LEU A 1  457 ? -5.940  -28.512 -14.583 1.00 72.50 457 A 1 
ATOM   3342  C CD1  . LEU A 1  457 ? -4.882  -27.666 -15.285 1.00 65.39 457 A 1 
ATOM   3343  C CD2  . LEU A 1  457 ? -5.919  -28.128 -13.109 1.00 65.82 457 A 1 
ATOM   3344  N N    . ALA A 1  458 ? -8.536  -30.927 -16.745 1.00 84.70 458 A 1 
ATOM   3345  C CA   . ALA A 1  458 ? -8.564  -32.371 -16.973 1.00 83.54 458 A 1 
ATOM   3346  C C    . ALA A 1  458 ? -8.069  -32.780 -18.374 1.00 84.33 458 A 1 
ATOM   3347  O O    . ALA A 1  458 ? -7.564  -33.887 -18.553 1.00 81.34 458 A 1 
ATOM   3348  C CB   . ALA A 1  458 ? -9.992  -32.871 -16.723 1.00 81.83 458 A 1 
ATOM   3349  N N    . VAL A 1  459 ? -8.210  -31.897 -19.351 1.00 85.57 459 A 1 
ATOM   3350  C CA   . VAL A 1  459 ? -7.816  -32.147 -20.749 1.00 85.53 459 A 1 
ATOM   3351  C C    . VAL A 1  459 ? -6.676  -31.245 -21.233 1.00 84.84 459 A 1 
ATOM   3352  O O    . VAL A 1  459 ? -6.277  -31.335 -22.393 1.00 80.83 459 A 1 
ATOM   3353  C CB   . VAL A 1  459 ? -9.031  -32.079 -21.691 1.00 84.50 459 A 1 
ATOM   3354  C CG1  . VAL A 1  459 ? -10.084 -33.126 -21.313 1.00 77.52 459 A 1 
ATOM   3355  C CG2  . VAL A 1  459 ? -9.704  -30.703 -21.708 1.00 77.83 459 A 1 
ATOM   3356  N N    . ASP A 1  460 ? -6.139  -30.416 -20.360 1.00 85.35 460 A 1 
ATOM   3357  C CA   . ASP A 1  460 ? -5.116  -29.414 -20.675 1.00 84.26 460 A 1 
ATOM   3358  C C    . ASP A 1  460 ? -3.860  -30.018 -21.315 1.00 84.84 460 A 1 
ATOM   3359  O O    . ASP A 1  460 ? -3.356  -29.493 -22.306 1.00 80.89 460 A 1 
ATOM   3360  C CB   . ASP A 1  460 ? -4.766  -28.669 -19.384 1.00 80.21 460 A 1 
ATOM   3361  C CG   . ASP A 1  460 ? -3.943  -27.416 -19.654 1.00 73.74 460 A 1 
ATOM   3362  O OD1  . ASP A 1  460 ? -4.353  -26.655 -20.557 1.00 65.18 460 A 1 
ATOM   3363  O OD2  . ASP A 1  460 ? -2.947  -27.223 -18.932 1.00 65.18 460 A 1 
ATOM   3364  N N    . TRP A 1  461 ? -3.430  -31.191 -20.845 1.00 81.97 461 A 1 
ATOM   3365  C CA   . TRP A 1  461 ? -2.278  -31.912 -21.403 1.00 79.93 461 A 1 
ATOM   3366  C C    . TRP A 1  461 ? -2.332  -32.109 -22.930 1.00 81.41 461 A 1 
ATOM   3367  O O    . TRP A 1  461 ? -1.298  -32.090 -23.599 1.00 78.99 461 A 1 
ATOM   3368  C CB   . TRP A 1  461 ? -2.169  -33.269 -20.705 1.00 75.98 461 A 1 
ATOM   3369  C CG   . TRP A 1  461 ? -1.132  -34.176 -21.277 1.00 70.52 461 A 1 
ATOM   3370  C CD1  . TRP A 1  461 ? 0.194   -34.068 -21.070 1.00 61.01 461 A 1 
ATOM   3371  C CD2  . TRP A 1  461 ? -1.308  -35.300 -22.201 1.00 66.85 461 A 1 
ATOM   3372  N NE1  . TRP A 1  461 ? 0.856   -35.053 -21.797 1.00 57.38 461 A 1 
ATOM   3373  C CE2  . TRP A 1  461 ? -0.027  -35.824 -22.507 1.00 61.60 461 A 1 
ATOM   3374  C CE3  . TRP A 1  461 ? -2.430  -35.912 -22.802 1.00 59.84 461 A 1 
ATOM   3375  C CZ2  . TRP A 1  461 ? 0.143   -36.917 -23.389 1.00 59.47 461 A 1 
ATOM   3376  C CZ3  . TRP A 1  461 ? -2.262  -37.000 -23.679 1.00 56.99 461 A 1 
ATOM   3377  C CH2  . TRP A 1  461 ? -0.987  -37.497 -23.967 1.00 55.71 461 A 1 
ATOM   3378  N N    . LEU A 1  462 ? -3.528  -32.300 -23.491 1.00 84.25 462 A 1 
ATOM   3379  C CA   . LEU A 1  462 ? -3.692  -32.479 -24.939 1.00 85.03 462 A 1 
ATOM   3380  C C    . LEU A 1  462 ? -3.576  -31.157 -25.707 1.00 86.20 462 A 1 
ATOM   3381  O O    . LEU A 1  462 ? -3.120  -31.147 -26.851 1.00 84.15 462 A 1 
ATOM   3382  C CB   . LEU A 1  462 ? -5.054  -33.137 -25.216 1.00 83.06 462 A 1 
ATOM   3383  C CG   . LEU A 1  462 ? -5.114  -34.630 -24.833 1.00 75.89 462 A 1 
ATOM   3384  C CD1  . LEU A 1  462 ? -6.560  -35.097 -24.807 1.00 68.98 462 A 1 
ATOM   3385  C CD2  . LEU A 1  462 ? -4.358  -35.493 -25.850 1.00 69.04 462 A 1 
ATOM   3386  N N    . VAL A 1  463 ? -3.988  -30.066 -25.097 1.00 87.54 463 A 1 
ATOM   3387  C CA   . VAL A 1  463 ? -4.029  -28.733 -25.715 1.00 88.94 463 A 1 
ATOM   3388  C C    . VAL A 1  463 ? -2.694  -28.001 -25.548 1.00 88.91 463 A 1 
ATOM   3389  O O    . VAL A 1  463 ? -2.212  -27.381 -26.496 1.00 86.64 463 A 1 
ATOM   3390  C CB   . VAL A 1  463 ? -5.211  -27.923 -25.143 1.00 88.63 463 A 1 
ATOM   3391  C CG1  . VAL A 1  463 ? -5.299  -26.532 -25.776 1.00 81.90 463 A 1 
ATOM   3392  C CG2  . VAL A 1  463 ? -6.549  -28.635 -25.412 1.00 82.23 463 A 1 
ATOM   3393  N N    . ASP A 1  464 ? -2.049  -28.143 -24.405 1.00 86.91 464 A 1 
ATOM   3394  C CA   . ASP A 1  464 ? -0.817  -27.432 -24.038 1.00 85.75 464 A 1 
ATOM   3395  C C    . ASP A 1  464 ? 0.348   -27.662 -25.017 1.00 86.90 464 A 1 
ATOM   3396  O O    . ASP A 1  464 ? 1.090   -26.740 -25.362 1.00 84.28 464 A 1 
ATOM   3397  C CB   . ASP A 1  464 ? -0.428  -27.869 -22.618 1.00 81.78 464 A 1 
ATOM   3398  C CG   . ASP A 1  464 ? 0.752   -27.075 -22.074 1.00 73.57 464 A 1 
ATOM   3399  O OD1  . ASP A 1  464 ? 0.765   -25.845 -22.282 1.00 65.26 464 A 1 
ATOM   3400  O OD2  . ASP A 1  464 ? 1.656   -27.723 -21.507 1.00 64.98 464 A 1 
ATOM   3401  N N    . ARG A 1  465 ? 0.466   -28.864 -25.557 1.00 87.57 465 A 1 
ATOM   3402  C CA   . ARG A 1  465 ? 1.496   -29.174 -26.565 1.00 87.31 465 A 1 
ATOM   3403  C C    . ARG A 1  465 ? 1.326   -28.337 -27.830 1.00 88.73 465 A 1 
ATOM   3404  O O    . ARG A 1  465 ? 2.306   -27.834 -28.373 1.00 86.27 465 A 1 
ATOM   3405  C CB   . ARG A 1  465 ? 1.453   -30.668 -26.901 1.00 84.56 465 A 1 
ATOM   3406  C CG   . ARG A 1  465 ? 1.898   -31.520 -25.711 1.00 78.68 465 A 1 
ATOM   3407  C CD   . ARG A 1  465 ? 1.772   -33.005 -26.043 1.00 74.26 465 A 1 
ATOM   3408  N NE   . ARG A 1  465 ? 2.172   -33.828 -24.890 1.00 70.48 465 A 1 
ATOM   3409  C CZ   . ARG A 1  465 ? 3.398   -34.253 -24.609 1.00 65.70 465 A 1 
ATOM   3410  N NH1  . ARG A 1  465 ? 4.404   -34.084 -25.421 1.00 57.94 465 A 1 
ATOM   3411  N NH2  . ARG A 1  465 ? 3.630   -34.849 -23.484 1.00 61.32 465 A 1 
ATOM   3412  N N    . SER A 1  466 ? 0.096   -28.184 -28.291 1.00 89.91 466 A 1 
ATOM   3413  C CA   . SER A 1  466 ? -0.192  -27.367 -29.473 1.00 90.70 466 A 1 
ATOM   3414  C C    . SER A 1  466 ? -0.117  -25.861 -29.184 1.00 90.98 466 A 1 
ATOM   3415  O O    . SER A 1  466 ? 0.331   -25.109 -30.049 1.00 88.87 466 A 1 
ATOM   3416  C CB   . SER A 1  466 ? -1.536  -27.762 -30.092 1.00 89.67 466 A 1 
ATOM   3417  O OG   . SER A 1  466 ? -2.618  -27.539 -29.227 1.00 81.65 466 A 1 
ATOM   3418  N N    . CYS A 1  467 ? -0.448  -25.428 -27.970 1.00 89.51 467 A 1 
ATOM   3419  C CA   . CYS A 1  467 ? -0.218  -24.050 -27.520 1.00 89.63 467 A 1 
ATOM   3420  C C    . CYS A 1  467 ? 1.263   -23.676 -27.606 1.00 90.04 467 A 1 
ATOM   3421  O O    . CYS A 1  467 ? 1.615   -22.651 -28.177 1.00 88.00 467 A 1 
ATOM   3422  C CB   . CYS A 1  467 ? -0.686  -23.872 -26.067 1.00 87.61 467 A 1 
ATOM   3423  S SG   . CYS A 1  467 ? -2.487  -23.886 -25.928 1.00 79.63 467 A 1 
ATOM   3424  N N    . THR A 1  468 ? 2.130   -24.537 -27.093 1.00 89.78 468 A 1 
ATOM   3425  C CA   . THR A 1  468 ? 3.577   -24.290 -27.083 1.00 89.54 468 A 1 
ATOM   3426  C C    . THR A 1  468 ? 4.140   -24.173 -28.499 1.00 89.91 468 A 1 
ATOM   3427  O O    . THR A 1  468 ? 4.966   -23.308 -28.763 1.00 88.76 468 A 1 
ATOM   3428  C CB   . THR A 1  468 ? 4.318   -25.390 -26.312 1.00 88.43 468 A 1 
ATOM   3429  O OG1  . THR A 1  468 ? 3.735   -25.604 -25.054 1.00 76.77 468 A 1 
ATOM   3430  C CG2  . THR A 1  468 ? 5.773   -25.009 -26.057 1.00 75.75 468 A 1 
ATOM   3431  N N    . VAL A 1  469 ? 3.666   -25.003 -29.434 1.00 92.62 469 A 1 
ATOM   3432  C CA   . VAL A 1  469 ? 4.074   -24.908 -30.847 1.00 93.26 469 A 1 
ATOM   3433  C C    . VAL A 1  469 ? 3.717   -23.540 -31.427 1.00 93.18 469 A 1 
ATOM   3434  O O    . VAL A 1  469 ? 4.566   -22.923 -32.064 1.00 92.11 469 A 1 
ATOM   3435  C CB   . VAL A 1  469 ? 3.467   -26.045 -31.688 1.00 93.28 469 A 1 
ATOM   3436  C CG1  . VAL A 1  469 ? 3.749   -25.880 -33.189 1.00 87.34 469 A 1 
ATOM   3437  C CG2  . VAL A 1  469 ? 4.051   -27.399 -31.281 1.00 87.90 469 A 1 
ATOM   3438  N N    . LEU A 1  470 ? 2.504   -23.038 -31.194 1.00 92.71 470 A 1 
ATOM   3439  C CA   . LEU A 1  470 ? 2.100   -21.719 -31.692 1.00 92.81 470 A 1 
ATOM   3440  C C    . LEU A 1  470 ? 2.881   -20.568 -31.061 1.00 92.52 470 A 1 
ATOM   3441  O O    . LEU A 1  470 ? 3.250   -19.638 -31.771 1.00 90.34 470 A 1 
ATOM   3442  C CB   . LEU A 1  470 ? 0.606   -21.493 -31.460 1.00 91.93 470 A 1 
ATOM   3443  C CG   . LEU A 1  470 ? -0.312  -22.103 -32.528 1.00 89.32 470 A 1 
ATOM   3444  C CD1  . LEU A 1  470 ? -1.709  -21.543 -32.278 1.00 81.90 470 A 1 
ATOM   3445  C CD2  . LEU A 1  470 ? 0.084   -21.726 -33.950 1.00 81.63 470 A 1 
ATOM   3446  N N    . ASN A 1  471 ? 3.151   -20.631 -29.767 1.00 91.33 471 A 1 
ATOM   3447  C CA   . ASN A 1  471 ? 3.921   -19.596 -29.078 1.00 90.28 471 A 1 
ATOM   3448  C C    . ASN A 1  471 ? 5.306   -19.430 -29.722 1.00 90.39 471 A 1 
ATOM   3449  O O    . ASN A 1  471 ? 5.737   -18.319 -30.012 1.00 88.06 471 A 1 
ATOM   3450  C CB   . ASN A 1  471 ? 4.039   -19.957 -27.586 1.00 88.74 471 A 1 
ATOM   3451  C CG   . ASN A 1  471 ? 2.723   -19.924 -26.818 1.00 87.13 471 A 1 
ATOM   3452  O OD1  . ASN A 1  471 ? 1.683   -19.501 -27.276 1.00 79.13 471 A 1 
ATOM   3453  N ND2  . ASN A 1  471 ? 2.751   -20.374 -25.578 1.00 79.12 471 A 1 
ATOM   3454  N N    . VAL A 1  472 ? 5.961   -20.544 -30.019 1.00 91.98 472 A 1 
ATOM   3455  C CA   . VAL A 1  472 ? 7.305   -20.551 -30.610 1.00 91.77 472 A 1 
ATOM   3456  C C    . VAL A 1  472 ? 7.277   -20.246 -32.116 1.00 91.87 472 A 1 
ATOM   3457  O O    . VAL A 1  472 ? 8.188   -19.605 -32.640 1.00 90.31 472 A 1 
ATOM   3458  C CB   . VAL A 1  472 ? 7.979   -21.901 -30.309 1.00 90.84 472 A 1 
ATOM   3459  C CG1  . VAL A 1  472 ? 9.419   -21.908 -30.777 1.00 82.33 472 A 1 
ATOM   3460  C CG2  . VAL A 1  472 ? 8.022   -22.212 -28.806 1.00 83.07 472 A 1 
ATOM   3461  N N    . GLU A 1  473 ? 6.236   -20.672 -32.832 1.00 93.47 473 A 1 
ATOM   3462  C CA   . GLU A 1  473 ? 6.078   -20.385 -34.261 1.00 93.80 473 A 1 
ATOM   3463  C C    . GLU A 1  473 ? 5.876   -18.887 -34.522 1.00 93.78 473 A 1 
ATOM   3464  O O    . GLU A 1  473 ? 6.474   -18.334 -35.445 1.00 92.80 473 A 1 
ATOM   3465  C CB   . GLU A 1  473 ? 4.899   -21.201 -34.823 1.00 93.48 473 A 1 
ATOM   3466  C CG   . GLU A 1  473 ? 4.759   -21.024 -36.340 1.00 90.53 473 A 1 
ATOM   3467  C CD   . GLU A 1  473 ? 3.573   -21.770 -36.956 1.00 90.61 473 A 1 
ATOM   3468  O OE1  . GLU A 1  473 ? 3.251   -21.465 -38.126 1.00 83.67 473 A 1 
ATOM   3469  O OE2  . GLU A 1  473 ? 2.976   -22.652 -36.304 1.00 84.75 473 A 1 
ATOM   3470  N N    . GLY A 1  474 ? 5.068   -18.225 -33.705 1.00 92.84 474 A 1 
ATOM   3471  C CA   . GLY A 1  474 ? 4.843   -16.781 -33.790 1.00 92.76 474 A 1 
ATOM   3472  C C    . GLY A 1  474 ? 6.142   -15.985 -33.660 1.00 93.04 474 A 1 
ATOM   3473  O O    . GLY A 1  474 ? 6.421   -15.103 -34.473 1.00 90.58 474 A 1 
ATOM   3474  N N    . ASP A 1  475 ? 6.991   -16.365 -32.718 1.00 92.66 475 A 1 
ATOM   3475  C CA   . ASP A 1  475 ? 8.296   -15.734 -32.512 1.00 91.58 475 A 1 
ATOM   3476  C C    . ASP A 1  475 ? 9.226   -15.922 -33.718 1.00 92.16 475 A 1 
ATOM   3477  O O    . ASP A 1  475 ? 9.875   -14.980 -34.180 1.00 89.97 475 A 1 
ATOM   3478  C CB   . ASP A 1  475 ? 8.971   -16.339 -31.269 1.00 89.34 475 A 1 
ATOM   3479  C CG   . ASP A 1  475 ? 8.179   -16.168 -29.977 1.00 86.02 475 A 1 
ATOM   3480  O OD1  . ASP A 1  475 ? 7.272   -15.316 -29.941 1.00 76.95 475 A 1 
ATOM   3481  O OD2  . ASP A 1  475 ? 8.516   -16.893 -29.015 1.00 78.33 475 A 1 
ATOM   3482  N N    . ALA A 1  476 ? 9.266   -17.141 -34.264 1.00 93.50 476 A 1 
ATOM   3483  C CA   . ALA A 1  476 ? 10.121  -17.469 -35.399 1.00 93.71 476 A 1 
ATOM   3484  C C    . ALA A 1  476 ? 9.706   -16.724 -36.675 1.00 93.85 476 A 1 
ATOM   3485  O O    . ALA A 1  476 ? 10.549  -16.160 -37.379 1.00 92.36 476 A 1 
ATOM   3486  C CB   . ALA A 1  476 ? 10.092  -18.986 -35.594 1.00 93.28 476 A 1 
ATOM   3487  N N    . LEU A 1  477 ? 8.408   -16.674 -36.965 1.00 94.02 477 A 1 
ATOM   3488  C CA   . LEU A 1  477 ? 7.885   -15.912 -38.097 1.00 94.24 477 A 1 
ATOM   3489  C C    . LEU A 1  477 ? 8.073   -14.403 -37.903 1.00 93.98 477 A 1 
ATOM   3490  O O    . LEU A 1  477 ? 8.380   -13.703 -38.868 1.00 92.42 477 A 1 
ATOM   3491  C CB   . LEU A 1  477 ? 6.412   -16.279 -38.332 1.00 94.28 477 A 1 
ATOM   3492  C CG   . LEU A 1  477 ? 6.225   -17.665 -38.989 1.00 92.56 477 A 1 
ATOM   3493  C CD1  . LEU A 1  477 ? 4.752   -18.044 -38.983 1.00 85.28 477 A 1 
ATOM   3494  C CD2  . LEU A 1  477 ? 6.686   -17.683 -40.446 1.00 84.90 477 A 1 
ATOM   3495  N N    . GLY A 1  478 ? 7.984   -13.909 -36.674 1.00 93.20 478 A 1 
ATOM   3496  C CA   . GLY A 1  478 ? 8.329   -12.535 -36.322 1.00 92.78 478 A 1 
ATOM   3497  C C    . GLY A 1  478 ? 9.782   -12.194 -36.658 1.00 93.00 478 A 1 
ATOM   3498  O O    . GLY A 1  478 ? 10.045  -11.201 -37.339 1.00 91.43 478 A 1 
ATOM   3499  N N    . ALA A 1  479 ? 10.718  -13.063 -36.291 1.00 92.83 479 A 1 
ATOM   3500  C CA   . ALA A 1  479 ? 12.131  -12.891 -36.630 1.00 92.59 479 A 1 
ATOM   3501  C C    . ALA A 1  479 ? 12.367  -12.876 -38.151 1.00 92.53 479 A 1 
ATOM   3502  O O    . ALA A 1  479 ? 13.085  -12.018 -38.663 1.00 90.76 479 A 1 
ATOM   3503  C CB   . ALA A 1  479 ? 12.934  -14.001 -35.937 1.00 91.92 479 A 1 
ATOM   3504  N N    . GLY A 1  480 ? 11.714  -13.778 -38.893 1.00 93.12 480 A 1 
ATOM   3505  C CA   . GLY A 1  480 ? 11.802  -13.803 -40.356 1.00 93.00 480 A 1 
ATOM   3506  C C    . GLY A 1  480 ? 11.206  -12.563 -41.028 1.00 93.22 480 A 1 
ATOM   3507  O O    . GLY A 1  480 ? 11.743  -12.063 -42.020 1.00 91.45 480 A 1 
ATOM   3508  N N    . LEU A 1  481 ? 10.117  -12.039 -40.478 1.00 93.15 481 A 1 
ATOM   3509  C CA   . LEU A 1  481 ? 9.464   -10.829 -40.977 1.00 92.95 481 A 1 
ATOM   3510  C C    . LEU A 1  481 ? 10.312  -9.576  -40.719 1.00 92.76 481 A 1 
ATOM   3511  O O    . LEU A 1  481 ? 10.467  -8.734  -41.603 1.00 90.46 481 A 1 
ATOM   3512  C CB   . LEU A 1  481 ? 8.062   -10.760 -40.344 1.00 91.63 481 A 1 
ATOM   3513  C CG   . LEU A 1  481 ? 7.130   -9.759  -41.057 1.00 85.30 481 A 1 
ATOM   3514  C CD1  . LEU A 1  481 ? 5.766   -10.393 -41.285 1.00 77.68 481 A 1 
ATOM   3515  C CD2  . LEU A 1  481 ? 6.932   -8.489  -40.245 1.00 77.65 481 A 1 
ATOM   3516  N N    . LEU A 1  482 ? 10.931  -9.484  -39.546 1.00 91.93 482 A 1 
ATOM   3517  C CA   . LEU A 1  482 ? 11.837  -8.392  -39.190 1.00 91.06 482 A 1 
ATOM   3518  C C    . LEU A 1  482 ? 13.138  -8.422  -39.992 1.00 90.84 482 A 1 
ATOM   3519  O O    . LEU A 1  482 ? 13.598  -7.363  -40.415 1.00 88.52 482 A 1 
ATOM   3520  C CB   . LEU A 1  482 ? 12.120  -8.442  -37.688 1.00 89.39 482 A 1 
ATOM   3521  C CG   . LEU A 1  482 ? 10.922  -7.956  -36.856 1.00 82.27 482 A 1 
ATOM   3522  C CD1  . LEU A 1  482 ? 11.126  -8.391  -35.417 1.00 75.38 482 A 1 
ATOM   3523  C CD2  . LEU A 1  482 ? 10.786  -6.430  -36.886 1.00 74.46 482 A 1 
ATOM   3524  N N    . GLN A 1  483 ? 13.680  -9.597  -40.287 1.00 90.88 483 A 1 
ATOM   3525  C CA   . GLN A 1  483 ? 14.818  -9.725  -41.201 1.00 90.62 483 A 1 
ATOM   3526  C C    . GLN A 1  483 ? 14.499  -9.109  -42.560 1.00 90.40 483 A 1 
ATOM   3527  O O    . GLN A 1  483 ? 15.284  -8.331  -43.094 1.00 87.67 483 A 1 
ATOM   3528  C CB   . GLN A 1  483 ? 15.194  -11.208 -41.349 1.00 90.03 483 A 1 
ATOM   3529  C CG   . GLN A 1  483 ? 16.393  -11.435 -42.285 1.00 87.03 483 A 1 
ATOM   3530  C CD   . GLN A 1  483 ? 17.682  -10.809 -41.745 1.00 85.37 483 A 1 
ATOM   3531  O OE1  . GLN A 1  483 ? 18.085  -11.064 -40.623 1.00 78.77 483 A 1 
ATOM   3532  N NE2  . GLN A 1  483 ? 18.361  -9.995  -42.513 1.00 76.08 483 A 1 
ATOM   3533  N N    . ASN A 1  484 ? 13.323  -9.385  -43.110 1.00 90.56 484 A 1 
ATOM   3534  C CA   . ASN A 1  484 ? 12.913  -8.801  -44.386 1.00 89.94 484 A 1 
ATOM   3535  C C    . ASN A 1  484 ? 12.719  -7.278  -44.300 1.00 89.76 484 A 1 
ATOM   3536  O O    . ASN A 1  484 ? 12.974  -6.566  -45.270 1.00 85.96 484 A 1 
ATOM   3537  C CB   . ASN A 1  484 ? 11.637  -9.510  -44.840 1.00 88.97 484 A 1 
ATOM   3538  C CG   . ASN A 1  484 ? 11.363  -9.348  -46.328 1.00 85.57 484 A 1 
ATOM   3539  O OD1  . ASN A 1  484 ? 11.593  -8.364  -46.988 1.00 75.12 484 A 1 
ATOM   3540  N ND2  . ASN A 1  484 ? 10.821  -10.378 -46.933 1.00 75.49 484 A 1 
ATOM   3541  N N    . TYR A 1  485 ? 12.282  -6.775  -43.153 1.00 88.61 485 A 1 
ATOM   3542  C CA   . TYR A 1  485 ? 12.198  -5.333  -42.929 1.00 87.48 485 A 1 
ATOM   3543  C C    . TYR A 1  485 ? 13.587  -4.685  -42.948 1.00 86.74 485 A 1 
ATOM   3544  O O    . TYR A 1  485 ? 13.779  -3.697  -43.658 1.00 83.41 485 A 1 
ATOM   3545  C CB   . TYR A 1  485 ? 11.449  -5.054  -41.622 1.00 86.15 485 A 1 
ATOM   3546  C CG   . TYR A 1  485 ? 11.364  -3.581  -41.293 1.00 83.92 485 A 1 
ATOM   3547  C CD1  . TYR A 1  485 ? 12.282  -2.999  -40.393 1.00 78.06 485 A 1 
ATOM   3548  C CD2  . TYR A 1  485 ? 10.404  -2.768  -41.926 1.00 78.24 485 A 1 
ATOM   3549  C CE1  . TYR A 1  485 ? 12.237  -1.621  -40.130 1.00 75.21 485 A 1 
ATOM   3550  C CE2  . TYR A 1  485 ? 10.352  -1.387  -41.666 1.00 74.68 485 A 1 
ATOM   3551  C CZ   . TYR A 1  485 ? 11.274  -0.818  -40.767 1.00 75.59 485 A 1 
ATOM   3552  O OH   . TYR A 1  485 ? 11.231  0.532   -40.517 1.00 75.24 485 A 1 
ATOM   3553  N N    . VAL A 1  486 ? 14.554  -5.269  -42.249 1.00 86.14 486 A 1 
ATOM   3554  C CA   . VAL A 1  486 ? 15.946  -4.794  -42.238 1.00 84.84 486 A 1 
ATOM   3555  C C    . VAL A 1  486 ? 16.557  -4.869  -43.637 1.00 84.47 486 A 1 
ATOM   3556  O O    . VAL A 1  486 ? 17.075  -3.869  -44.129 1.00 80.38 486 A 1 
ATOM   3557  C CB   . VAL A 1  486 ? 16.780  -5.581  -41.208 1.00 83.06 486 A 1 
ATOM   3558  C CG1  . VAL A 1  486 ? 18.267  -5.228  -41.265 1.00 74.80 486 A 1 
ATOM   3559  C CG2  . VAL A 1  486 ? 16.293  -5.273  -39.786 1.00 76.11 486 A 1 
ATOM   3560  N N    . ASP A 1  487 ? 16.402  -5.981  -44.334 1.00 86.02 487 A 1 
ATOM   3561  C CA   . ASP A 1  487 ? 16.920  -6.160  -45.695 1.00 84.45 487 A 1 
ATOM   3562  C C    . ASP A 1  487 ? 16.397  -5.092  -46.675 1.00 83.31 487 A 1 
ATOM   3563  O O    . ASP A 1  487 ? 17.087  -4.702  -47.617 1.00 78.09 487 A 1 
ATOM   3564  C CB   . ASP A 1  487 ? 16.508  -7.540  -46.233 1.00 82.54 487 A 1 
ATOM   3565  C CG   . ASP A 1  487 ? 17.178  -8.750  -45.571 1.00 78.34 487 A 1 
ATOM   3566  O OD1  . ASP A 1  487 ? 18.231  -8.596  -44.932 1.00 70.92 487 A 1 
ATOM   3567  O OD2  . ASP A 1  487 ? 16.635  -9.867  -45.763 1.00 71.85 487 A 1 
ATOM   3568  N N    . ARG A 1  488 ? 15.165  -4.615  -46.463 1.00 83.73 488 A 1 
ATOM   3569  C CA   . ARG A 1  488 ? 14.545  -3.601  -47.329 1.00 82.53 488 A 1 
ATOM   3570  C C    . ARG A 1  488 ? 14.927  -2.171  -46.960 1.00 81.21 488 A 1 
ATOM   3571  O O    . ARG A 1  488 ? 14.977  -1.323  -47.846 1.00 73.43 488 A 1 
ATOM   3572  C CB   . ARG A 1  488 ? 13.020  -3.750  -47.290 1.00 78.93 488 A 1 
ATOM   3573  C CG   . ARG A 1  488 ? 12.537  -4.963  -48.094 1.00 70.41 488 A 1 
ATOM   3574  C CD   . ARG A 1  488 ? 11.015  -5.052  -47.967 1.00 67.70 488 A 1 
ATOM   3575  N NE   . ARG A 1  488 ? 10.480  -6.217  -48.696 1.00 59.35 488 A 1 
ATOM   3576  C CZ   . ARG A 1  488 ? 9.212   -6.417  -49.021 1.00 54.00 488 A 1 
ATOM   3577  N NH1  . ARG A 1  488 ? 8.275   -5.561  -48.724 1.00 49.89 488 A 1 
ATOM   3578  N NH2  . ARG A 1  488 ? 8.869   -7.499  -49.651 1.00 46.86 488 A 1 
ATOM   3579  N N    . THR A 1  489 ? 15.116  -1.884  -45.696 1.00 78.75 489 A 1 
ATOM   3580  C CA   . THR A 1  489 ? 15.296  -0.511  -45.199 1.00 75.41 489 A 1 
ATOM   3581  C C    . THR A 1  489 ? 16.750  -0.155  -44.923 1.00 73.44 489 A 1 
ATOM   3582  O O    . THR A 1  489 ? 17.186  0.945   -45.260 1.00 65.68 489 A 1 
ATOM   3583  C CB   . THR A 1  489 ? 14.453  -0.247  -43.947 1.00 71.37 489 A 1 
ATOM   3584  O OG1  . THR A 1  489 ? 14.691  -1.197  -42.937 1.00 63.25 489 A 1 
ATOM   3585  C CG2  . THR A 1  489 ? 12.951  -0.281  -44.255 1.00 61.79 489 A 1 
ATOM   3586  N N    . GLU A 1  490 ? 17.510  -1.067  -44.361 1.00 68.47 490 A 1 
ATOM   3587  C CA   . GLU A 1  490 ? 18.882  -0.831  -43.896 1.00 64.98 490 A 1 
ATOM   3588  C C    . GLU A 1  490 ? 19.947  -1.362  -44.861 1.00 63.93 490 A 1 
ATOM   3589  O O    . GLU A 1  490 ? 21.085  -1.598  -44.470 1.00 56.98 490 A 1 
ATOM   3590  C CB   . GLU A 1  490 ? 19.076  -1.374  -42.477 1.00 59.16 490 A 1 
ATOM   3591  C CG   . GLU A 1  490 ? 18.213  -0.636  -41.454 1.00 53.48 490 A 1 
ATOM   3592  C CD   . GLU A 1  490 ? 18.623  -0.931  -40.011 1.00 49.37 490 A 1 
ATOM   3593  O OE1  . GLU A 1  490 ? 18.125  -0.208  -39.121 1.00 44.69 490 A 1 
ATOM   3594  O OE2  . GLU A 1  490 ? 19.432  -1.868  -39.795 1.00 45.63 490 A 1 
ATOM   3595  N N    . SER A 1  491 ? 19.629  -1.452  -46.142 1.00 60.06 491 A 1 
ATOM   3596  C CA   . SER A 1  491 ? 20.550  -1.965  -47.173 1.00 58.32 491 A 1 
ATOM   3597  C C    . SER A 1  491 ? 21.976  -1.388  -47.157 1.00 57.49 491 A 1 
ATOM   3598  O O    . SER A 1  491 ? 22.893  -2.013  -47.690 1.00 52.46 491 A 1 
ATOM   3599  C CB   . SER A 1  491 ? 19.951  -1.702  -48.558 1.00 54.01 491 A 1 
ATOM   3600  O OG   . SER A 1  491 ? 19.686  -0.323  -48.751 1.00 49.61 491 A 1 
ATOM   3601  N N    . ARG A 1  492 ? 22.179  -0.182  -46.627 1.00 47.03 492 A 1 
ATOM   3602  C CA   . ARG A 1  492 ? 23.493  0.483   -46.596 1.00 47.13 492 A 1 
ATOM   3603  C C    . ARG A 1  492 ? 23.916  1.038   -45.241 1.00 47.40 492 A 1 
ATOM   3604  O O    . ARG A 1  492 ? 25.051  1.507   -45.151 1.00 44.22 492 A 1 
ATOM   3605  C CB   . ARG A 1  492 ? 23.534  1.622   -47.621 1.00 43.32 492 A 1 
ATOM   3606  C CG   . ARG A 1  492 ? 23.693  1.132   -49.061 1.00 39.93 492 A 1 
ATOM   3607  C CD   . ARG A 1  492 ? 23.975  2.340   -49.958 1.00 37.34 492 A 1 
ATOM   3608  N NE   . ARG A 1  492 ? 24.186  1.934   -51.360 1.00 33.63 492 A 1 
ATOM   3609  C CZ   . ARG A 1  492 ? 24.498  2.746   -52.363 1.00 30.67 492 A 1 
ATOM   3610  N NH1  . ARG A 1  492 ? 24.653  4.027   -52.177 1.00 29.72 492 A 1 
ATOM   3611  N NH2  . ARG A 1  492 ? 24.660  2.275   -53.566 1.00 27.47 492 A 1 
ATOM   3612  N N    . SER A 1  493 ? 23.060  1.080   -44.258 1.00 44.39 493 A 1 
ATOM   3613  C CA   . SER A 1  493 ? 23.475  1.638   -42.974 1.00 44.86 493 A 1 
ATOM   3614  C C    . SER A 1  493 ? 24.184  0.580   -42.132 1.00 45.24 493 A 1 
ATOM   3615  O O    . SER A 1  493 ? 23.875  -0.605  -42.201 1.00 43.20 493 A 1 
ATOM   3616  C CB   . SER A 1  493 ? 22.326  2.331   -42.225 1.00 42.06 493 A 1 
ATOM   3617  O OG   . SER A 1  493 ? 21.221  1.487   -42.024 1.00 39.70 493 A 1 
ATOM   3618  N N    . THR A 1  494 ? 25.179  1.029   -41.387 1.00 39.71 494 A 1 
ATOM   3619  C CA   . THR A 1  494 ? 25.918  0.226   -40.415 1.00 40.39 494 A 1 
ATOM   3620  C C    . THR A 1  494 ? 24.969  -0.439  -39.421 1.00 40.72 494 A 1 
ATOM   3621  O O    . THR A 1  494 ? 23.866  0.057   -39.208 1.00 38.24 494 A 1 
ATOM   3622  C CB   . THR A 1  494 ? 26.919  1.103   -39.648 1.00 37.20 494 A 1 
ATOM   3623  O OG1  . THR A 1  494 ? 26.358  2.370   -39.369 1.00 34.54 494 A 1 
ATOM   3624  C CG2  . THR A 1  494 ? 28.176  1.361   -40.485 1.00 34.33 494 A 1 
ATOM   3625  N N    . GLU A 1  495 ? 25.420  -1.539  -38.832 1.00 35.54 495 A 1 
ATOM   3626  C CA   . GLU A 1  495 ? 24.647  -2.293  -37.838 1.00 36.24 495 A 1 
ATOM   3627  C C    . GLU A 1  495 ? 23.993  -1.327  -36.847 1.00 35.86 495 A 1 
ATOM   3628  O O    . GLU A 1  495 ? 24.695  -0.528  -36.225 1.00 34.84 495 A 1 
ATOM   3629  C CB   . GLU A 1  495 ? 25.538  -3.285  -37.071 1.00 35.03 495 A 1 
ATOM   3630  C CG   . GLU A 1  495 ? 25.901  -4.531  -37.894 1.00 32.41 495 A 1 
ATOM   3631  C CD   . GLU A 1  495 ? 26.695  -5.579  -37.094 1.00 31.21 495 A 1 
ATOM   3632  O OE1  . GLU A 1  495 ? 26.615  -6.771  -37.464 1.00 29.25 495 A 1 
ATOM   3633  O OE2  . GLU A 1  495 ? 27.399  -5.202  -36.132 1.00 30.79 495 A 1 
ATOM   3634  N N    . PRO A 1  496 ? 22.664  -1.356  -36.738 1.00 37.46 496 A 1 
ATOM   3635  C CA   . PRO A 1  496 ? 22.009  -0.524  -35.759 1.00 38.16 496 A 1 
ATOM   3636  C C    . PRO A 1  496 ? 22.592  -0.898  -34.397 1.00 38.50 496 A 1 
ATOM   3637  O O    . PRO A 1  496 ? 22.591  -2.073  -34.026 1.00 37.49 496 A 1 
ATOM   3638  C CB   . PRO A 1  496 ? 20.512  -0.823  -35.879 1.00 35.94 496 A 1 
ATOM   3639  C CG   . PRO A 1  496 ? 20.462  -2.219  -36.501 1.00 35.04 496 A 1 
ATOM   3640  C CD   . PRO A 1  496 ? 21.731  -2.278  -37.350 1.00 37.45 496 A 1 
ATOM   3641  N N    . GLU A 1  497 ? 23.106  0.086   -33.683 1.00 35.20 497 A 1 
ATOM   3642  C CA   . GLU A 1  497 ? 23.321  -0.089  -32.254 1.00 35.88 497 A 1 
ATOM   3643  C C    . GLU A 1  497 ? 21.952  -0.408  -31.661 1.00 35.15 497 A 1 
ATOM   3644  O O    . GLU A 1  497 ? 21.129  0.471   -31.417 1.00 34.40 497 A 1 
ATOM   3645  C CB   . GLU A 1  497 ? 23.948  1.155   -31.596 1.00 35.01 497 A 1 
ATOM   3646  C CG   . GLU A 1  497 ? 25.478  1.211   -31.724 1.00 32.28 497 A 1 
ATOM   3647  C CD   . GLU A 1  497 ? 26.110  2.375   -30.938 1.00 30.59 497 A 1 
ATOM   3648  O OE1  . GLU A 1  497 ? 27.302  2.251   -30.575 1.00 28.37 497 A 1 
ATOM   3649  O OE2  . GLU A 1  497 ? 25.420  3.393   -30.708 1.00 29.44 497 A 1 
ATOM   3650  N N    . LEU A 1  498 ? 21.711  -1.693  -31.507 1.00 37.83 498 A 1 
ATOM   3651  C CA   . LEU A 1  498 ? 20.651  -2.155  -30.644 1.00 38.62 498 A 1 
ATOM   3652  C C    . LEU A 1  498 ? 20.980  -1.549  -29.288 1.00 37.82 498 A 1 
ATOM   3653  O O    . LEU A 1  498 ? 21.875  -2.031  -28.598 1.00 36.80 498 A 1 
ATOM   3654  C CB   . LEU A 1  498 ? 20.643  -3.691  -30.601 1.00 37.15 498 A 1 
ATOM   3655  C CG   . LEU A 1  498 ? 20.032  -4.342  -31.857 1.00 33.80 498 A 1 
ATOM   3656  C CD1  . LEU A 1  498 ? 20.363  -5.825  -31.904 1.00 32.64 498 A 1 
ATOM   3657  C CD2  . LEU A 1  498 ? 18.511  -4.193  -31.875 1.00 34.07 498 A 1 
ATOM   3658  N N    . ILE A 1  499 ? 20.309  -0.448  -28.988 1.00 35.39 499 A 1 
ATOM   3659  C CA   . ILE A 1  499 ? 20.342  0.094   -27.642 1.00 36.17 499 A 1 
ATOM   3660  C C    . ILE A 1  499 ? 19.818  -1.053  -26.793 1.00 35.54 499 A 1 
ATOM   3661  O O    . ILE A 1  499 ? 18.618  -1.308  -26.767 1.00 34.60 499 A 1 
ATOM   3662  C CB   . ILE A 1  499 ? 19.502  1.381   -27.514 1.00 34.90 499 A 1 
ATOM   3663  C CG1  . ILE A 1  499 ? 20.039  2.489   -28.448 1.00 32.12 499 A 1 
ATOM   3664  C CG2  . ILE A 1  499 ? 19.520  1.868   -26.050 1.00 32.87 499 A 1 
ATOM   3665  C CD1  . ILE A 1  499 ? 19.173  3.749   -28.497 1.00 31.06 499 A 1 
ATOM   3666  N N    . GLN A 1  500 ? 20.753  -1.809  -26.239 1.00 32.66 500 A 1 
ATOM   3667  C CA   . GLN A 1  500 ? 20.398  -2.815  -25.270 1.00 33.45 500 A 1 
ATOM   3668  C C    . GLN A 1  500 ? 19.592  -2.054  -24.243 1.00 32.71 500 A 1 
ATOM   3669  O O    . GLN A 1  500 ? 20.106  -1.119  -23.631 1.00 31.92 500 A 1 
ATOM   3670  C CB   . GLN A 1  500 ? 21.639  -3.469  -24.654 1.00 32.92 500 A 1 
ATOM   3671  C CG   . GLN A 1  500 ? 22.253  -4.520  -25.586 1.00 30.89 500 A 1 
ATOM   3672  C CD   . GLN A 1  500 ? 23.478  -5.216  -24.991 1.00 28.96 500 A 1 
ATOM   3673  O OE1  . GLN A 1  500 ? 24.080  -4.795  -24.023 1.00 28.59 500 A 1 
ATOM   3674  N NE2  . GLN A 1  500 ? 23.898  -6.319  -25.572 1.00 28.06 500 A 1 
ATOM   3675  N N    . VAL A 1  501 ? 18.334  -2.421  -24.131 1.00 35.32 501 A 1 
ATOM   3676  C CA   . VAL A 1  501 ? 17.614  -2.073  -22.921 1.00 35.26 501 A 1 
ATOM   3677  C C    . VAL A 1  501 ? 18.587  -2.471  -21.838 1.00 34.70 501 A 1 
ATOM   3678  O O    . VAL A 1  501 ? 18.986  -3.637  -21.766 1.00 33.25 501 A 1 
ATOM   3679  C CB   . VAL A 1  501 ? 16.291  -2.853  -22.778 1.00 33.54 501 A 1 
ATOM   3680  C CG1  . VAL A 1  501 ? 15.503  -2.363  -21.558 1.00 30.52 501 A 1 
ATOM   3681  C CG2  . VAL A 1  501 ? 15.389  -2.691  -24.001 1.00 32.10 501 A 1 
ATOM   3682  N N    . LYS A 1  502 ? 19.052  -1.497  -21.077 1.00 31.82 502 A 1 
ATOM   3683  C CA   . LYS A 1  502 ? 19.568  -1.839  -19.775 1.00 32.01 502 A 1 
ATOM   3684  C C    . LYS A 1  502 ? 18.401  -2.524  -19.073 1.00 30.88 502 A 1 
ATOM   3685  O O    . LYS A 1  502 ? 17.603  -1.892  -18.397 1.00 30.04 502 A 1 
ATOM   3686  C CB   . LYS A 1  502 ? 20.063  -0.606  -19.008 1.00 31.03 502 A 1 
ATOM   3687  C CG   . LYS A 1  502 ? 21.480  -0.173  -19.395 1.00 29.06 502 A 1 
ATOM   3688  C CD   . LYS A 1  502 ? 21.887  0.986   -18.481 1.00 28.03 502 A 1 
ATOM   3689  C CE   . LYS A 1  502 ? 23.350  1.378   -18.672 1.00 25.24 502 A 1 
ATOM   3690  N NZ   . LYS A 1  502 ? 23.736  2.418   -17.698 1.00 23.83 502 A 1 
ATOM   3691  N N    . SER A 1  503 ? 18.272  -3.812  -19.320 1.00 30.95 503 A 1 
ATOM   3692  C CA   . SER A 1  503 ? 17.809  -4.674  -18.276 1.00 31.46 503 A 1 
ATOM   3693  C C    . SER A 1  503 ? 18.805  -4.416  -17.155 1.00 30.99 503 A 1 
ATOM   3694  O O    . SER A 1  503 ? 19.885  -4.999  -17.112 1.00 29.97 503 A 1 
ATOM   3695  C CB   . SER A 1  503 ? 17.776  -6.140  -18.729 1.00 30.43 503 A 1 
ATOM   3696  O OG   . SER A 1  503 ? 19.014  -6.568  -19.247 1.00 28.68 503 A 1 
ATOM   3697  N N    . GLU A 1  504 ? 18.475  -3.457  -16.327 1.00 28.98 504 A 1 
ATOM   3698  C CA   . GLU A 1  504 ? 19.087  -3.306  -15.013 1.00 29.18 504 A 1 
ATOM   3699  C C    . GLU A 1  504 ? 18.634  -4.447  -14.082 1.00 28.43 504 A 1 
ATOM   3700  O O    . GLU A 1  504 ? 18.654  -4.314  -12.870 1.00 27.76 504 A 1 
ATOM   3701  C CB   . GLU A 1  504 ? 18.807  -1.917  -14.426 1.00 28.16 504 A 1 
ATOM   3702  C CG   . GLU A 1  504 ? 19.482  -0.779  -15.206 1.00 26.23 504 A 1 
ATOM   3703  C CD   . GLU A 1  504 ? 19.292  0.587   -14.544 1.00 24.97 504 A 1 
ATOM   3704  O OE1  . GLU A 1  504 ? 20.109  1.490   -14.847 1.00 23.49 504 A 1 
ATOM   3705  O OE2  . GLU A 1  504 ? 18.322  0.749   -13.776 1.00 25.44 504 A 1 
ATOM   3706  N N    . LEU A 1  505 ? 18.244  -5.579  -14.648 1.00 27.80 505 A 1 
ATOM   3707  C CA   . LEU A 1  505 ? 18.773  -6.794  -14.079 1.00 28.81 505 A 1 
ATOM   3708  C C    . LEU A 1  505 ? 20.276  -6.547  -14.005 1.00 28.09 505 A 1 
ATOM   3709  O O    . LEU A 1  505 ? 20.901  -6.365  -15.057 1.00 27.03 505 A 1 
ATOM   3710  C CB   . LEU A 1  505 ? 18.453  -8.001  -14.976 1.00 27.62 505 A 1 
ATOM   3711  C CG   . LEU A 1  505 ? 17.038  -8.558  -14.734 1.00 24.84 505 A 1 
ATOM   3712  C CD1  . LEU A 1  505 ? 16.584  -9.403  -15.912 1.00 23.68 505 A 1 
ATOM   3713  C CD2  . LEU A 1  505 ? 17.028  -9.427  -13.470 1.00 25.41 505 A 1 
ATOM   3714  N N    . PRO A 1  506 ? 20.857  -6.446  -12.812 1.00 26.67 506 A 1 
ATOM   3715  C CA   . PRO A 1  506 ? 22.286  -6.570  -12.729 1.00 26.87 506 A 1 
ATOM   3716  C C    . PRO A 1  506 ? 22.635  -7.782  -13.593 1.00 27.16 506 A 1 
ATOM   3717  O O    . PRO A 1  506 ? 21.956  -8.814  -13.528 1.00 25.77 506 A 1 
ATOM   3718  C CB   . PRO A 1  506 ? 22.613  -6.759  -11.242 1.00 24.94 506 A 1 
ATOM   3719  C CG   . PRO A 1  506 ? 21.317  -7.302  -10.649 1.00 24.05 506 A 1 
ATOM   3720  C CD   . PRO A 1  506 ? 20.238  -6.679  -11.529 1.00 26.10 506 A 1 
ATOM   3721  N N    . LEU A 1  507 ? 23.640  -7.622  -14.431 1.00 25.86 507 A 1 
ATOM   3722  C CA   . LEU A 1  507 ? 24.307  -8.762  -15.039 1.00 26.25 507 A 1 
ATOM   3723  C C    . LEU A 1  507 ? 25.011  -9.553  -13.928 1.00 25.86 507 A 1 
ATOM   3724  O O    . LEU A 1  507 ? 26.212  -9.794  -13.993 1.00 24.72 507 A 1 
ATOM   3725  C CB   . LEU A 1  507 ? 25.291  -8.301  -16.131 1.00 24.85 507 A 1 
ATOM   3726  C CG   . LEU A 1  507 ? 24.666  -7.793  -17.440 1.00 22.42 507 A 1 
ATOM   3727  C CD1  . LEU A 1  507 ? 25.723  -7.046  -18.251 1.00 20.98 507 A 1 
ATOM   3728  C CD2  . LEU A 1  507 ? 24.158  -8.959  -18.294 1.00 22.63 507 A 1 
ATOM   3729  N N    . ASP A 1  508 ? 24.268  -9.919  -12.896 1.00 27.45 508 A 1 
ATOM   3730  C CA   . ASP A 1  508 ? 24.546  -11.215 -12.346 1.00 27.41 508 A 1 
ATOM   3731  C C    . ASP A 1  508 ? 24.460  -12.154 -13.536 1.00 26.63 508 A 1 
ATOM   3732  O O    . ASP A 1  508 ? 23.542  -12.027 -14.356 1.00 25.46 508 A 1 
ATOM   3733  C CB   . ASP A 1  508 ? 23.570  -11.599 -11.228 1.00 25.82 508 A 1 
ATOM   3734  C CG   . ASP A 1  508 ? 24.136  -11.344 -9.827  1.00 23.13 508 A 1 
ATOM   3735  O OD1  . ASP A 1  508 ? 25.379  -11.275 -9.687  1.00 22.32 508 A 1 
ATOM   3736  O OD2  . ASP A 1  508 ? 23.313  -11.278 -8.890  1.00 22.34 508 A 1 
ATOM   3737  N N    . PRO A 1  509 ? 25.465  -13.006 -13.728 1.00 25.91 509 A 1 
ATOM   3738  C CA   . PRO A 1  509 ? 25.447  -13.944 -14.822 1.00 26.32 509 A 1 
ATOM   3739  C C    . PRO A 1  509 ? 24.081  -14.605 -14.772 1.00 26.69 509 A 1 
ATOM   3740  O O    . PRO A 1  509 ? 23.717  -15.119 -13.719 1.00 25.20 509 A 1 
ATOM   3741  C CB   . PRO A 1  509 ? 26.594  -14.922 -14.544 1.00 24.22 509 A 1 
ATOM   3742  C CG   . PRO A 1  509 ? 26.838  -14.786 -13.039 1.00 23.41 509 A 1 
ATOM   3743  C CD   . PRO A 1  509 ? 26.468  -13.334 -12.756 1.00 25.82 509 A 1 
ATOM   3744  N N    . LEU A 1  510 ? 23.340  -14.514 -15.882 1.00 26.55 510 A 1 
ATOM   3745  C CA   . LEU A 1  510 ? 22.040  -15.163 -16.033 1.00 26.75 510 A 1 
ATOM   3746  C C    . LEU A 1  510 ? 22.153  -16.495 -15.311 1.00 26.30 510 A 1 
ATOM   3747  O O    . LEU A 1  510 ? 23.015  -17.279 -15.713 1.00 25.34 510 A 1 
ATOM   3748  C CB   . LEU A 1  510 ? 21.762  -15.420 -17.523 1.00 25.74 510 A 1 
ATOM   3749  C CG   . LEU A 1  510 ? 20.895  -14.353 -18.205 1.00 23.50 510 A 1 
ATOM   3750  C CD1  . LEU A 1  510 ? 21.090  -14.417 -19.716 1.00 22.51 510 A 1 
ATOM   3751  C CD2  . LEU A 1  510 ? 19.411  -14.575 -17.896 1.00 24.41 510 A 1 
ATOM   3752  N N    . PRO A 1  511 ? 21.434  -16.685 -14.205 1.00 27.00 511 A 1 
ATOM   3753  C CA   . PRO A 1  511 ? 21.656  -17.835 -13.342 1.00 27.82 511 A 1 
ATOM   3754  C C    . PRO A 1  511 ? 21.634  -19.026 -14.273 1.00 28.10 511 A 1 
ATOM   3755  O O    . PRO A 1  511 ? 20.670  -19.159 -15.022 1.00 26.64 511 A 1 
ATOM   3756  C CB   . PRO A 1  511 ? 20.511  -17.838 -12.326 1.00 26.12 511 A 1 
ATOM   3757  C CG   . PRO A 1  511 ? 19.446  -16.955 -12.969 1.00 25.28 511 A 1 
ATOM   3758  C CD   . PRO A 1  511 ? 20.264  -15.952 -13.781 1.00 27.65 511 A 1 
ATOM   3759  N N    . VAL A 1  512 ? 22.760  -19.744 -14.336 1.00 28.73 512 A 1 
ATOM   3760  C CA   . VAL A 1  512 ? 22.998  -20.715 -15.412 1.00 29.26 512 A 1 
ATOM   3761  C C    . VAL A 1  512 ? 21.709  -21.486 -15.518 1.00 29.00 512 A 1 
ATOM   3762  O O    . VAL A 1  512 ? 21.361  -22.103 -14.516 1.00 27.70 512 A 1 
ATOM   3763  C CB   . VAL A 1  512 ? 24.149  -21.674 -15.075 1.00 27.44 512 A 1 
ATOM   3764  C CG1  . VAL A 1  512 ? 24.262  -22.802 -16.099 1.00 24.55 512 A 1 
ATOM   3765  C CG2  . VAL A 1  512 ? 25.494  -20.930 -15.020 1.00 26.01 512 A 1 
ATOM   3766  N N    . PRO A 1  513 ? 20.972  -21.348 -16.638 1.00 27.28 513 A 1 
ATOM   3767  C CA   . PRO A 1  513 ? 19.582  -21.754 -16.666 1.00 28.10 513 A 1 
ATOM   3768  C C    . PRO A 1  513 ? 19.567  -23.174 -16.145 1.00 28.27 513 A 1 
ATOM   3769  O O    . PRO A 1  513 ? 20.147  -24.054 -16.775 1.00 26.67 513 A 1 
ATOM   3770  C CB   . PRO A 1  513 ? 19.123  -21.624 -18.123 1.00 26.19 513 A 1 
ATOM   3771  C CG   . PRO A 1  513 ? 20.431  -21.592 -18.908 1.00 25.62 513 A 1 
ATOM   3772  C CD   . PRO A 1  513 ? 21.405  -20.927 -17.942 1.00 28.96 513 A 1 
ATOM   3773  N N    . THR A 1  514 ? 19.084  -23.320 -14.923 1.00 28.42 514 A 1 
ATOM   3774  C CA   . THR A 1  514 ? 19.021  -24.637 -14.324 1.00 29.14 514 A 1 
ATOM   3775  C C    . THR A 1  514 ? 18.187  -25.390 -15.313 1.00 28.82 514 A 1 
ATOM   3776  O O    . THR A 1  514 ? 17.054  -24.984 -15.561 1.00 27.42 514 A 1 
ATOM   3777  C CB   . THR A 1  514 ? 18.380  -24.640 -12.933 1.00 27.35 514 A 1 
ATOM   3778  O OG1  . THR A 1  514 ? 17.426  -23.605 -12.795 1.00 25.59 514 A 1 
ATOM   3779  C CG2  . THR A 1  514 ? 19.430  -24.435 -11.842 1.00 25.69 514 A 1 
ATOM   3780  N N    . GLU A 1  515 ? 18.804  -26.348 -15.987 1.00 27.09 515 A 1 
ATOM   3781  C CA   . GLU A 1  515 ? 18.199  -26.972 -17.148 1.00 28.44 515 A 1 
ATOM   3782  C C    . GLU A 1  515 ? 16.918  -27.666 -16.673 1.00 27.78 515 A 1 
ATOM   3783  O O    . GLU A 1  515 ? 16.918  -28.841 -16.323 1.00 27.09 515 A 1 
ATOM   3784  C CB   . GLU A 1  515 ? 19.164  -27.955 -17.835 1.00 27.45 515 A 1 
ATOM   3785  C CG   . GLU A 1  515 ? 20.307  -27.320 -18.646 1.00 25.65 515 A 1 
ATOM   3786  C CD   . GLU A 1  515 ? 21.204  -28.373 -19.334 1.00 24.38 515 A 1 
ATOM   3787  O OE1  . GLU A 1  515 ? 21.794  -28.058 -20.387 1.00 22.71 515 A 1 
ATOM   3788  O OE2  . GLU A 1  515 ? 21.337  -29.499 -18.800 1.00 26.11 515 A 1 
ATOM   3789  N N    . GLU A 1  516 ? 15.841  -26.923 -16.658 1.00 29.99 516 A 1 
ATOM   3790  C CA   . GLU A 1  516 ? 14.493  -27.455 -16.754 1.00 30.31 516 A 1 
ATOM   3791  C C    . GLU A 1  516 ? 14.318  -28.155 -18.102 1.00 29.51 516 A 1 
ATOM   3792  O O    . GLU A 1  516 ? 13.268  -28.719 -18.371 1.00 28.99 516 A 1 
ATOM   3793  C CB   . GLU A 1  516 ? 13.440  -26.348 -16.628 1.00 29.24 516 A 1 
ATOM   3794  C CG   . GLU A 1  516 ? 13.313  -25.728 -15.239 1.00 27.18 516 A 1 
ATOM   3795  C CD   . GLU A 1  516 ? 12.039  -24.872 -15.123 1.00 26.03 516 A 1 
ATOM   3796  O OE1  . GLU A 1  516 ? 11.591  -24.673 -13.970 1.00 24.86 516 A 1 
ATOM   3797  O OE2  . GLU A 1  516 ? 11.509  -24.438 -16.177 1.00 27.14 516 A 1 
ATOM   3798  N N    . GLY A 1  517 ? 15.368  -28.149 -18.935 1.00 28.88 517 A 1 
ATOM   3799  C CA   . GLY A 1  517 ? 15.433  -29.014 -20.089 1.00 29.24 517 A 1 
ATOM   3800  C C    . GLY A 1  517 ? 15.079  -30.442 -19.686 1.00 28.93 517 A 1 
ATOM   3801  O O    . GLY A 1  517 ? 15.349  -30.898 -18.572 1.00 28.05 517 A 1 
ATOM   3802  N N    . ASN A 1  518 ? 14.478  -31.134 -20.617 1.00 27.58 518 A 1 
ATOM   3803  C CA   . ASN A 1  518 ? 14.192  -32.551 -20.468 1.00 28.05 518 A 1 
ATOM   3804  C C    . ASN A 1  518 ? 15.434  -33.233 -19.876 1.00 27.20 518 A 1 
ATOM   3805  O O    . ASN A 1  518 ? 16.502  -33.136 -20.478 1.00 26.38 518 A 1 
ATOM   3806  C CB   . ASN A 1  518 ? 13.828  -33.093 -21.863 1.00 27.49 518 A 1 
ATOM   3807  C CG   . ASN A 1  518 ? 13.357  -34.533 -21.859 1.00 24.68 518 A 1 
ATOM   3808  O OD1  . ASN A 1  518 ? 13.430  -35.255 -20.878 1.00 24.17 518 A 1 
ATOM   3809  N ND2  . ASN A 1  518 ? 12.858  -34.997 -22.980 1.00 25.11 518 A 1 
ATOM   3810  N N    . PRO A 1  519 ? 15.337  -33.903 -18.732 1.00 28.15 519 A 1 
ATOM   3811  C CA   . PRO A 1  519 ? 16.499  -34.519 -18.091 1.00 29.08 519 A 1 
ATOM   3812  C C    . PRO A 1  519 ? 17.178  -35.567 -18.983 1.00 29.31 519 A 1 
ATOM   3813  O O    . PRO A 1  519 ? 18.324  -35.922 -18.746 1.00 27.75 519 A 1 
ATOM   3814  C CB   . PRO A 1  519 ? 15.969  -35.111 -16.779 1.00 27.36 519 A 1 
ATOM   3815  C CG   . PRO A 1  519 ? 14.476  -35.310 -17.038 1.00 27.54 519 A 1 
ATOM   3816  C CD   . PRO A 1  519 ? 14.127  -34.159 -17.974 1.00 31.77 519 A 1 
ATOM   3817  N N    . LEU A 1  520 ? 16.491  -35.993 -20.043 1.00 25.54 520 A 1 
ATOM   3818  C CA   . LEU A 1  520 ? 17.084  -36.754 -21.146 1.00 26.95 520 A 1 
ATOM   3819  C C    . LEU A 1  520 ? 18.077  -35.927 -21.977 1.00 26.40 520 A 1 
ATOM   3820  O O    . LEU A 1  520 ? 19.006  -36.496 -22.538 1.00 25.27 520 A 1 
ATOM   3821  C CB   . LEU A 1  520 ? 15.961  -37.268 -22.060 1.00 25.86 520 A 1 
ATOM   3822  C CG   . LEU A 1  520 ? 15.125  -38.405 -21.455 1.00 23.87 520 A 1 
ATOM   3823  C CD1  . LEU A 1  520 ? 13.841  -38.588 -22.247 1.00 23.36 520 A 1 
ATOM   3824  C CD2  . LEU A 1  520 ? 15.910  -39.721 -21.484 1.00 26.22 520 A 1 
ATOM   3825  N N    . LEU A 1  521 ? 17.876  -34.619 -22.072 1.00 26.00 521 A 1 
ATOM   3826  C CA   . LEU A 1  521 ? 18.791  -33.701 -22.759 1.00 28.48 521 A 1 
ATOM   3827  C C    . LEU A 1  521 ? 19.892  -33.157 -21.839 1.00 27.88 521 A 1 
ATOM   3828  O O    . LEU A 1  521 ? 20.634  -32.263 -22.251 1.00 27.42 521 A 1 
ATOM   3829  C CB   . LEU A 1  521 ? 18.015  -32.575 -23.467 1.00 28.25 521 A 1 
ATOM   3830  C CG   . LEU A 1  521 ? 17.453  -32.967 -24.843 1.00 26.26 521 A 1 
ATOM   3831  C CD1  . LEU A 1  521 ? 16.467  -31.908 -25.320 1.00 26.11 521 A 1 
ATOM   3832  C CD2  . LEU A 1  521 ? 18.565  -33.081 -25.897 1.00 29.24 521 A 1 
ATOM   3833  N N    . LYS A 1  522 ? 20.038  -33.699 -20.645 1.00 28.20 522 A 1 
ATOM   3834  C CA   . LYS A 1  522 ? 21.348  -33.615 -20.007 1.00 30.33 522 A 1 
ATOM   3835  C C    . LYS A 1  522 ? 22.323  -34.255 -20.978 1.00 29.50 522 A 1 
ATOM   3836  O O    . LYS A 1  522 ? 22.446  -35.479 -21.027 1.00 28.82 522 A 1 
ATOM   3837  C CB   . LYS A 1  522 ? 21.400  -34.304 -18.637 1.00 30.21 522 A 1 
ATOM   3838  C CG   . LYS A 1  522 ? 20.915  -33.356 -17.534 1.00 29.45 522 A 1 
ATOM   3839  C CD   . LYS A 1  522 ? 21.147  -33.962 -16.149 1.00 28.20 522 A 1 
ATOM   3840  C CE   . LYS A 1  522 ? 20.754  -32.917 -15.103 1.00 25.09 522 A 1 
ATOM   3841  N NZ   . LYS A 1  522 ? 20.995  -33.385 -13.730 1.00 23.45 522 A 1 
ATOM   3842  N N    . HIS A 1  523 ? 22.974  -33.420 -21.752 1.00 28.49 523 A 1 
ATOM   3843  C CA   . HIS A 1  523 ? 24.148  -33.874 -22.450 1.00 30.19 523 A 1 
ATOM   3844  C C    . HIS A 1  523 ? 25.008  -34.572 -21.408 1.00 28.68 523 A 1 
ATOM   3845  O O    . HIS A 1  523 ? 25.425  -33.977 -20.411 1.00 27.61 523 A 1 
ATOM   3846  C CB   . HIS A 1  523 ? 24.888  -32.705 -23.121 1.00 28.86 523 A 1 
ATOM   3847  C CG   . HIS A 1  523 ? 24.620  -32.624 -24.601 1.00 27.87 523 A 1 
ATOM   3848  N ND1  . HIS A 1  523 ? 25.118  -33.482 -25.559 1.00 27.57 523 A 1 
ATOM   3849  C CD2  . HIS A 1  523 ? 23.862  -31.692 -25.266 1.00 27.77 523 A 1 
ATOM   3850  C CE1  . HIS A 1  523 ? 24.675  -33.075 -26.759 1.00 26.80 523 A 1 
ATOM   3851  N NE2  . HIS A 1  523 ? 23.905  -31.992 -26.625 1.00 27.99 523 A 1 
ATOM   3852  N N    . TYR A 1  524 ? 25.238  -35.861 -21.651 1.00 26.29 524 A 1 
ATOM   3853  C CA   . TYR A 1  524 ? 26.415  -36.494 -21.118 1.00 28.54 524 A 1 
ATOM   3854  C C    . TYR A 1  524 ? 27.579  -35.605 -21.562 1.00 27.30 524 A 1 
ATOM   3855  O O    . TYR A 1  524 ? 28.078  -35.729 -22.679 1.00 26.29 524 A 1 
ATOM   3856  C CB   . TYR A 1  524 ? 26.547  -37.928 -21.657 1.00 27.57 524 A 1 
ATOM   3857  C CG   . TYR A 1  524 ? 26.073  -39.011 -20.705 1.00 27.56 524 A 1 
ATOM   3858  C CD1  . TYR A 1  524 ? 27.005  -39.673 -19.882 1.00 27.25 524 A 1 
ATOM   3859  C CD2  . TYR A 1  524 ? 24.717  -39.380 -20.651 1.00 28.06 524 A 1 
ATOM   3860  C CE1  . TYR A 1  524 ? 26.591  -40.704 -19.022 1.00 25.37 524 A 1 
ATOM   3861  C CE2  . TYR A 1  524 ? 24.294  -40.405 -19.786 1.00 26.93 524 A 1 
ATOM   3862  C CZ   . TYR A 1  524 ? 25.235  -41.071 -18.976 1.00 27.16 524 A 1 
ATOM   3863  O OH   . TYR A 1  524 ? 24.824  -42.082 -18.140 1.00 28.13 524 A 1 
ATOM   3864  N N    . ARG A 1  525 ? 27.966  -34.660 -20.692 1.00 27.81 525 A 1 
ATOM   3865  C CA   . ARG A 1  525 ? 29.364  -34.264 -20.714 1.00 31.01 525 A 1 
ATOM   3866  C C    . ARG A 1  525 ? 30.092  -35.566 -20.443 1.00 30.00 525 A 1 
ATOM   3867  O O    . ARG A 1  525 ? 30.105  -36.047 -19.310 1.00 29.42 525 A 1 
ATOM   3868  C CB   . ARG A 1  525 ? 29.693  -33.187 -19.673 1.00 30.59 525 A 1 
ATOM   3869  C CG   . ARG A 1  525 ? 29.320  -31.784 -20.175 1.00 29.88 525 A 1 
ATOM   3870  C CD   . ARG A 1  525 ? 29.810  -30.725 -19.180 1.00 29.00 525 A 1 
ATOM   3871  N NE   . ARG A 1  525 ? 29.561  -29.358 -19.673 1.00 26.80 525 A 1 
ATOM   3872  C CZ   . ARG A 1  525 ? 29.911  -28.226 -19.063 1.00 25.15 525 A 1 
ATOM   3873  N NH1  . ARG A 1  525 ? 30.529  -28.235 -17.913 1.00 24.23 525 A 1 
ATOM   3874  N NH2  . ARG A 1  525 ? 29.642  -27.071 -19.608 1.00 22.38 525 A 1 
ATOM   3875  N N    . GLY A 1  526 ? 30.530  -36.189 -21.520 1.00 26.73 526 A 1 
ATOM   3876  C CA   . GLY A 1  526 ? 31.442  -37.310 -21.418 1.00 28.02 526 A 1 
ATOM   3877  C C    . GLY A 1  526 ? 32.566  -36.896 -20.483 1.00 27.74 526 A 1 
ATOM   3878  O O    . GLY A 1  526 ? 32.847  -35.697 -20.373 1.00 26.59 526 A 1 
ATOM   3879  N N    . PRO A 1  527 ? 33.150  -37.858 -19.786 1.00 26.22 527 A 1 
ATOM   3880  C CA   . PRO A 1  527 ? 34.278  -37.557 -18.931 1.00 28.11 527 A 1 
ATOM   3881  C C    . PRO A 1  527 ? 35.248  -36.733 -19.774 1.00 28.67 527 A 1 
ATOM   3882  O O    . PRO A 1  527 ? 35.604  -37.157 -20.877 1.00 26.78 527 A 1 
ATOM   3883  C CB   . PRO A 1  527 ? 34.847  -38.916 -18.504 1.00 25.57 527 A 1 
ATOM   3884  C CG   . PRO A 1  527 ? 34.374  -39.873 -19.596 1.00 25.50 527 A 1 
ATOM   3885  C CD   . PRO A 1  527 ? 33.031  -39.284 -20.020 1.00 29.99 527 A 1 
ATOM   3886  N N    . ALA A 1  528 ? 35.532  -35.526 -19.304 1.00 26.34 528 A 1 
ATOM   3887  C CA   . ALA A 1  528 ? 36.547  -34.716 -19.956 1.00 27.39 528 A 1 
ATOM   3888  C C    . ALA A 1  528 ? 37.784  -35.604 -19.988 1.00 27.50 528 A 1 
ATOM   3889  O O    . ALA A 1  528 ? 38.291  -35.974 -18.930 1.00 26.78 528 A 1 
ATOM   3890  C CB   . ALA A 1  528 ? 36.763  -33.422 -19.171 1.00 25.74 528 A 1 
ATOM   3891  N N    . GLY A 1  529 ? 38.112  -36.075 -21.181 1.00 24.84 529 A 1 
ATOM   3892  C CA   . GLY A 1  529 ? 39.224  -36.995 -21.316 1.00 26.16 529 A 1 
ATOM   3893  C C    . GLY A 1  529 ? 40.423  -36.319 -20.682 1.00 26.29 529 A 1 
ATOM   3894  O O    . GLY A 1  529 ? 40.670  -35.148 -20.963 1.00 25.08 529 A 1 
ATOM   3895  N N    . ASP A 1  530 ? 41.112  -37.055 -19.828 1.00 28.08 530 A 1 
ATOM   3896  C CA   . ASP A 1  530 ? 42.421  -36.630 -19.366 1.00 28.40 530 A 1 
ATOM   3897  C C    . ASP A 1  530 ? 43.263  -36.400 -20.616 1.00 27.49 530 A 1 
ATOM   3898  O O    . ASP A 1  530 ? 43.815  -37.335 -21.200 1.00 26.58 530 A 1 
ATOM   3899  C CB   . ASP A 1  530 ? 43.061  -37.694 -18.457 1.00 26.62 530 A 1 
ATOM   3900  C CG   . ASP A 1  530 ? 42.641  -37.606 -16.987 1.00 24.04 530 A 1 
ATOM   3901  O OD1  . ASP A 1  530 ? 42.436  -36.476 -16.501 1.00 24.82 530 A 1 
ATOM   3902  O OD2  . ASP A 1  530 ? 42.566  -38.682 -16.352 1.00 26.64 530 A 1 
ATOM   3903  N N    . ALA A 1  531 ? 43.273  -35.161 -21.062 1.00 25.69 531 A 1 
ATOM   3904  C CA   . ALA A 1  531 ? 44.281  -34.718 -21.988 1.00 26.73 531 A 1 
ATOM   3905  C C    . ALA A 1  531 ? 45.581  -34.829 -21.199 1.00 26.36 531 A 1 
ATOM   3906  O O    . ALA A 1  531 ? 45.971  -33.919 -20.475 1.00 25.83 531 A 1 
ATOM   3907  C CB   . ALA A 1  531 ? 43.962  -33.300 -22.471 1.00 25.56 531 A 1 
ATOM   3908  N N    . THR A 1  532 ? 46.163  -36.017 -21.268 1.00 24.67 532 A 1 
ATOM   3909  C CA   . THR A 1  532 ? 47.512  -36.256 -20.793 1.00 26.17 532 A 1 
ATOM   3910  C C    . THR A 1  532 ? 48.368  -35.220 -21.493 1.00 25.85 532 A 1 
ATOM   3911  O O    . THR A 1  532 ? 48.623  -35.332 -22.692 1.00 24.70 532 A 1 
ATOM   3912  C CB   . THR A 1  532 ? 47.994  -37.668 -21.141 1.00 24.26 532 A 1 
ATOM   3913  O OG1  . THR A 1  532 ? 47.597  -38.041 -22.440 1.00 22.80 532 A 1 
ATOM   3914  C CG2  . THR A 1  532 ? 47.435  -38.711 -20.174 1.00 23.80 532 A 1 
ATOM   3915  N N    . VAL A 1  533 ? 48.706  -34.189 -20.748 1.00 25.61 533 A 1 
ATOM   3916  C CA   . VAL A 1  533 ? 49.717  -33.239 -21.185 1.00 27.07 533 A 1 
ATOM   3917  C C    . VAL A 1  533 ? 50.949  -34.096 -21.407 1.00 26.71 533 A 1 
ATOM   3918  O O    . VAL A 1  533 ? 51.559  -34.575 -20.452 1.00 25.55 533 A 1 
ATOM   3919  C CB   . VAL A 1  533 ? 49.956  -32.131 -20.145 1.00 25.61 533 A 1 
ATOM   3920  C CG1  . VAL A 1  533 ? 51.034  -31.158 -20.613 1.00 23.03 533 A 1 
ATOM   3921  C CG2  . VAL A 1  533 ? 48.664  -31.331 -19.897 1.00 25.93 533 A 1 
ATOM   3922  N N    . ALA A 1  534 ? 51.192  -34.404 -22.677 1.00 25.89 534 A 1 
ATOM   3923  C CA   . ALA A 1  534 ? 52.381  -35.135 -23.044 1.00 27.14 534 A 1 
ATOM   3924  C C    . ALA A 1  534 ? 53.545  -34.268 -22.573 1.00 26.76 534 A 1 
ATOM   3925  O O    . ALA A 1  534 ? 53.790  -33.193 -23.105 1.00 25.85 534 A 1 
ATOM   3926  C CB   . ALA A 1  534 ? 52.385  -35.397 -24.551 1.00 25.98 534 A 1 
ATOM   3927  N N    . SER A 1  535 ? 54.191  -34.738 -21.530 1.00 26.66 535 A 1 
ATOM   3928  C CA   . SER A 1  535 ? 55.485  -34.213 -21.142 1.00 27.80 535 A 1 
ATOM   3929  C C    . SER A 1  535 ? 56.411  -34.493 -22.319 1.00 27.25 535 A 1 
ATOM   3930  O O    . SER A 1  535 ? 56.964  -35.591 -22.418 1.00 26.25 535 A 1 
ATOM   3931  C CB   . SER A 1  535 ? 55.959  -34.905 -19.861 1.00 26.60 535 A 1 
ATOM   3932  O OG   . SER A 1  535 ? 57.310  -34.639 -19.586 1.00 25.66 535 A 1 
ATOM   3933  N N    . GLU A 1  536 ? 56.499  -33.534 -23.228 1.00 25.46 536 A 1 
ATOM   3934  C CA   . GLU A 1  536 ? 57.604  -33.532 -24.169 1.00 27.64 536 A 1 
ATOM   3935  C C    . GLU A 1  536 ? 58.874  -33.482 -23.326 1.00 26.55 536 A 1 
ATOM   3936  O O    . GLU A 1  536 ? 59.219  -32.474 -22.714 1.00 26.18 536 A 1 
ATOM   3937  C CB   . GLU A 1  536 ? 57.511  -32.392 -25.191 1.00 27.06 536 A 1 
ATOM   3938  C CG   . GLU A 1  536 ? 56.514  -32.717 -26.315 1.00 26.07 536 A 1 
ATOM   3939  C CD   . GLU A 1  536 ? 56.545  -31.725 -27.488 1.00 26.36 536 A 1 
ATOM   3940  O OE1  . GLU A 1  536 ? 56.145  -32.146 -28.601 1.00 25.12 536 A 1 
ATOM   3941  O OE2  . GLU A 1  536 ? 56.958  -30.564 -27.281 1.00 29.45 536 A 1 
ATOM   3942  N N    . LYS A 1  537 ? 59.494  -34.641 -23.216 1.00 27.90 537 A 1 
ATOM   3943  C CA   . LYS A 1  537 ? 60.870  -34.719 -22.756 1.00 31.50 537 A 1 
ATOM   3944  C C    . LYS A 1  537 ? 61.691  -33.956 -23.790 1.00 30.07 537 A 1 
ATOM   3945  O O    . LYS A 1  537 ? 62.035  -34.518 -24.825 1.00 28.86 537 A 1 
ATOM   3946  C CB   . LYS A 1  537 ? 61.344  -36.177 -22.679 1.00 31.21 537 A 1 
ATOM   3947  C CG   . LYS A 1  537 ? 60.844  -36.929 -21.444 1.00 29.74 537 A 1 
ATOM   3948  C CD   . LYS A 1  537 ? 61.426  -38.346 -21.458 1.00 29.38 537 A 1 
ATOM   3949  C CE   . LYS A 1  537 ? 61.083  -39.093 -20.169 1.00 26.50 537 A 1 
ATOM   3950  N NZ   . LYS A 1  537 ? 61.643  -40.453 -20.164 1.00 25.18 537 A 1 
ATOM   3951  N N    . GLU A 1  538 ? 61.978  -32.704 -23.504 1.00 27.96 538 A 1 
ATOM   3952  C CA   . GLU A 1  538 ? 63.130  -32.090 -24.144 1.00 29.23 538 A 1 
ATOM   3953  C C    . GLU A 1  538 ? 64.335  -32.987 -23.851 1.00 27.86 538 A 1 
ATOM   3954  O O    . GLU A 1  538 ? 64.756  -33.157 -22.702 1.00 27.83 538 A 1 
ATOM   3955  C CB   . GLU A 1  538 ? 63.351  -30.652 -23.668 1.00 29.10 538 A 1 
ATOM   3956  C CG   . GLU A 1  538 ? 62.381  -29.657 -24.320 1.00 27.84 538 A 1 
ATOM   3957  C CD   . GLU A 1  538 ? 62.744  -28.190 -24.034 1.00 27.68 538 A 1 
ATOM   3958  O OE1  . GLU A 1  538 ? 62.413  -27.333 -24.883 1.00 26.40 538 A 1 
ATOM   3959  O OE2  . GLU A 1  538 ? 63.368  -27.925 -22.977 1.00 30.20 538 A 1 
ATOM   3960  N N    . SER A 1  539 ? 64.805  -33.665 -24.881 1.00 28.51 539 A 1 
ATOM   3961  C CA   . SER A 1  539 ? 66.043  -34.432 -24.801 1.00 29.25 539 A 1 
ATOM   3962  C C    . SER A 1  539 ? 67.191  -33.451 -24.601 1.00 27.88 539 A 1 
ATOM   3963  O O    . SER A 1  539 ? 67.375  -32.548 -25.414 1.00 26.93 539 A 1 
ATOM   3964  C CB   . SER A 1  539 ? 66.245  -35.263 -26.072 1.00 28.26 539 A 1 
ATOM   3965  O OG   . SER A 1  539 ? 66.162  -34.457 -27.226 1.00 26.67 539 A 1 
ATOM   3966  N N    . VAL A 1  540 ? 67.968  -33.672 -23.555 1.00 27.70 540 A 1 
ATOM   3967  C CA   . VAL A 1  540 ? 69.168  -32.872 -23.228 1.00 29.73 540 A 1 
ATOM   3968  C C    . VAL A 1  540 ? 70.349  -33.182 -24.184 1.00 29.10 540 A 1 
ATOM   3969  O O    . VAL A 1  540 ? 71.496  -32.891 -23.860 1.00 27.56 540 A 1 
ATOM   3970  C CB   . VAL A 1  540 ? 69.548  -33.048 -21.734 1.00 27.97 540 A 1 
ATOM   3971  C CG1  . VAL A 1  540 ? 70.641  -32.096 -21.245 1.00 25.34 540 A 1 
ATOM   3972  C CG2  . VAL A 1  540 ? 68.342  -32.822 -20.806 1.00 29.56 540 A 1 
ATOM   3973  N N    . MET A 1  541 ? 70.079  -33.816 -25.351 1.00 24.20 541 A 1 
ATOM   3974  C CA   . MET A 1  541 ? 71.118  -33.868 -26.383 1.00 24.76 541 A 1 
ATOM   3975  C C    . MET A 1  541 ? 71.060  -32.621 -27.254 1.00 23.54 541 A 1 
ATOM   3976  O O    . MET A 1  541 ? 69.951  -32.231 -27.640 1.00 20.32 541 A 1 
ATOM   3977  C CB   . MET A 1  541 ? 71.041  -35.127 -27.245 1.00 23.93 541 A 1 
ATOM   3978  C CG   . MET A 1  541 ? 71.843  -36.260 -26.617 1.00 22.04 541 A 1 
ATOM   3979  S SD   . MET A 1  541 ? 72.118  -37.637 -27.771 1.00 20.51 541 A 1 
ATOM   3980  C CE   . MET A 1  541 ? 73.167  -38.694 -26.746 1.00 19.22 541 A 1 
ATOM   3981  O OXT  . MET A 1  541 ? 72.194  -32.128 -27.515 1.00 22.43 541 A 1 
ATOM   3982  N N    . MET B 2  1   ? -55.379 15.107  48.129  1.00 16.26 1   B 1 
ATOM   3983  C CA   . MET B 2  1   ? -54.150 14.943  48.920  1.00 21.13 1   B 1 
ATOM   3984  C C    . MET B 2  1   ? -53.281 13.950  48.168  1.00 21.26 1   B 1 
ATOM   3985  O O    . MET B 2  1   ? -53.441 12.756  48.359  1.00 19.71 1   B 1 
ATOM   3986  C CB   . MET B 2  1   ? -54.462 14.433  50.332  1.00 20.75 1   B 1 
ATOM   3987  C CG   . MET B 2  1   ? -55.091 15.508  51.224  1.00 19.33 1   B 1 
ATOM   3988  S SD   . MET B 2  1   ? -55.641 14.843  52.818  1.00 18.24 1   B 1 
ATOM   3989  C CE   . MET B 2  1   ? -56.072 16.368  53.687  1.00 16.61 1   B 1 
ATOM   3990  N N    . VAL B 2  2   ? -52.495 14.440  47.201  1.00 24.12 2   B 1 
ATOM   3991  C CA   . VAL B 2  2   ? -51.636 13.575  46.384  1.00 26.66 2   B 1 
ATOM   3992  C C    . VAL B 2  2   ? -50.482 13.165  47.286  1.00 26.00 2   B 1 
ATOM   3993  O O    . VAL B 2  2   ? -49.812 14.031  47.835  1.00 24.96 2   B 1 
ATOM   3994  C CB   . VAL B 2  2   ? -51.169 14.291  45.109  1.00 25.46 2   B 1 
ATOM   3995  C CG1  . VAL B 2  2   ? -50.349 13.367  44.221  1.00 23.03 2   B 1 
ATOM   3996  C CG2  . VAL B 2  2   ? -52.379 14.789  44.292  1.00 26.54 2   B 1 
ATOM   3997  N N    . ALA B 2  3   ? -50.362 11.870  47.560  1.00 26.11 3   B 1 
ATOM   3998  C CA   . ALA B 2  3   ? -49.349 11.380  48.479  1.00 28.75 3   B 1 
ATOM   3999  C C    . ALA B 2  3   ? -47.967 11.709  47.900  1.00 28.39 3   B 1 
ATOM   4000  O O    . ALA B 2  3   ? -47.679 11.337  46.766  1.00 26.75 3   B 1 
ATOM   4001  C CB   . ALA B 2  3   ? -49.549 9.876   48.686  1.00 27.17 3   B 1 
ATOM   4002  N N    . ASP B 2  4   ? -47.162 12.429  48.691  1.00 28.59 4   B 1 
ATOM   4003  C CA   . ASP B 2  4   ? -45.783 12.714  48.308  1.00 32.52 4   B 1 
ATOM   4004  C C    . ASP B 2  4   ? -45.070 11.379  48.090  1.00 30.83 4   B 1 
ATOM   4005  O O    . ASP B 2  4   ? -45.047 10.553  49.004  1.00 29.46 4   B 1 
ATOM   4006  C CB   . ASP B 2  4   ? -45.074 13.531  49.398  1.00 31.01 4   B 1 
ATOM   4007  C CG   . ASP B 2  4   ? -45.334 15.036  49.304  1.00 28.66 4   B 1 
ATOM   4008  O OD1  . ASP B 2  4   ? -45.343 15.556  48.170  1.00 29.00 4   B 1 
ATOM   4009  O OD2  . ASP B 2  4   ? -45.485 15.662  50.374  1.00 31.97 4   B 1 
ATOM   4010  N N    . PRO B 2  5   ? -44.563 11.114  46.892  1.00 26.00 5   B 1 
ATOM   4011  C CA   . PRO B 2  5   ? -43.876 9.863   46.637  1.00 29.37 5   B 1 
ATOM   4012  C C    . PRO B 2  5   ? -42.708 9.760   47.622  1.00 29.92 5   B 1 
ATOM   4013  O O    . PRO B 2  5   ? -42.024 10.763  47.861  1.00 28.02 5   B 1 
ATOM   4014  C CB   . PRO B 2  5   ? -43.435 9.910   45.171  1.00 27.31 5   B 1 
ATOM   4015  C CG   . PRO B 2  5   ? -43.353 11.403  44.871  1.00 27.91 5   B 1 
ATOM   4016  C CD   . PRO B 2  5   ? -44.431 12.017  45.756  1.00 34.10 5   B 1 
ATOM   4017  N N    . PRO B 2  6   ? -42.505 8.602   48.245  1.00 25.30 6   B 1 
ATOM   4018  C CA   . PRO B 2  6   ? -41.492 8.458   49.276  1.00 28.20 6   B 1 
ATOM   4019  C C    . PRO B 2  6   ? -40.144 8.885   48.700  1.00 28.98 6   B 1 
ATOM   4020  O O    . PRO B 2  6   ? -39.740 8.426   47.633  1.00 27.18 6   B 1 
ATOM   4021  C CB   . PRO B 2  6   ? -41.534 6.985   49.703  1.00 26.13 6   B 1 
ATOM   4022  C CG   . PRO B 2  6   ? -42.146 6.274   48.501  1.00 26.35 6   B 1 
ATOM   4023  C CD   . PRO B 2  6   ? -43.094 7.315   47.913  1.00 31.48 6   B 1 
ATOM   4024  N N    . ARG B 2  7   ? -39.473 9.795   49.398  1.00 25.19 7   B 1 
ATOM   4025  C CA   . ARG B 2  7   ? -38.123 10.248  49.055  1.00 29.57 7   B 1 
ATOM   4026  C C    . ARG B 2  7   ? -37.169 9.072   49.252  1.00 28.79 7   B 1 
ATOM   4027  O O    . ARG B 2  7   ? -36.631 8.896   50.340  1.00 27.40 7   B 1 
ATOM   4028  C CB   . ARG B 2  7   ? -37.706 11.437  49.932  1.00 29.16 7   B 1 
ATOM   4029  C CG   . ARG B 2  7   ? -38.423 12.751  49.591  1.00 28.25 7   B 1 
ATOM   4030  C CD   . ARG B 2  7   ? -37.901 13.855  50.517  1.00 26.90 7   B 1 
ATOM   4031  N NE   . ARG B 2  7   ? -38.492 15.166  50.208  1.00 25.52 7   B 1 
ATOM   4032  C CZ   . ARG B 2  7   ? -38.232 16.311  50.831  1.00 25.23 7   B 1 
ATOM   4033  N NH1  . ARG B 2  7   ? -37.395 16.368  51.830  1.00 24.62 7   B 1 
ATOM   4034  N NH2  . ARG B 2  7   ? -38.811 17.413  50.453  1.00 23.16 7   B 1 
ATOM   4035  N N    . ASP B 2  8   ? -37.027 8.255   48.227  1.00 27.50 8   B 1 
ATOM   4036  C CA   . ASP B 2  8   ? -36.169 7.085   48.303  1.00 30.12 8   B 1 
ATOM   4037  C C    . ASP B 2  8   ? -34.733 7.527   48.587  1.00 29.13 8   B 1 
ATOM   4038  O O    . ASP B 2  8   ? -34.061 8.154   47.770  1.00 27.75 8   B 1 
ATOM   4039  C CB   . ASP B 2  8   ? -36.289 6.220   47.039  1.00 28.28 8   B 1 
ATOM   4040  C CG   . ASP B 2  8   ? -37.303 5.078   47.175  1.00 25.34 8   B 1 
ATOM   4041  O OD1  . ASP B 2  8   ? -37.548 4.644   48.321  1.00 25.93 8   B 1 
ATOM   4042  O OD2  . ASP B 2  8   ? -37.755 4.587   46.122  1.00 27.46 8   B 1 
ATOM   4043  N N    . SER B 2  9   ? -34.271 7.221   49.785  1.00 25.63 9   B 1 
ATOM   4044  C CA   . SER B 2  9   ? -32.986 7.650   50.345  1.00 27.20 9   B 1 
ATOM   4045  C C    . SER B 2  9   ? -31.770 7.040   49.656  1.00 26.56 9   B 1 
ATOM   4046  O O    . SER B 2  9   ? -30.636 7.356   50.015  1.00 25.52 9   B 1 
ATOM   4047  C CB   . SER B 2  9   ? -32.957 7.305   51.836  1.00 25.84 9   B 1 
ATOM   4048  O OG   . SER B 2  9   ? -33.132 5.913   52.018  1.00 24.77 9   B 1 
ATOM   4049  N N    . LYS B 2  10  ? -31.971 6.178   48.675  1.00 25.49 10  B 1 
ATOM   4050  C CA   . LYS B 2  10  ? -30.886 5.493   47.960  1.00 29.06 10  B 1 
ATOM   4051  C C    . LYS B 2  10  ? -29.937 6.450   47.234  1.00 28.09 10  B 1 
ATOM   4052  O O    . LYS B 2  10  ? -28.769 6.115   47.072  1.00 27.07 10  B 1 
ATOM   4053  C CB   . LYS B 2  10  ? -31.472 4.480   46.972  1.00 28.35 10  B 1 
ATOM   4054  C CG   . LYS B 2  10  ? -32.018 3.224   47.667  1.00 27.03 10  B 1 
ATOM   4055  C CD   . LYS B 2  10  ? -32.471 2.215   46.618  1.00 25.76 10  B 1 
ATOM   4056  C CE   . LYS B 2  10  ? -32.943 0.911   47.265  1.00 23.25 10  B 1 
ATOM   4057  N NZ   . LYS B 2  10  ? -33.431 -0.047  46.249  1.00 21.76 10  B 1 
ATOM   4058  N N    . GLY B 2  11  ? -30.404 7.622   46.847  1.00 26.47 11  B 1 
ATOM   4059  C CA   . GLY B 2  11  ? -29.549 8.600   46.166  1.00 27.75 11  B 1 
ATOM   4060  C C    . GLY B 2  11  ? -28.414 9.165   47.026  1.00 27.47 11  B 1 
ATOM   4061  O O    . GLY B 2  11  ? -27.368 9.530   46.501  1.00 26.57 11  B 1 
ATOM   4062  N N    . LEU B 2  12  ? -28.594 9.209   48.346  1.00 21.68 12  B 1 
ATOM   4063  C CA   . LEU B 2  12  ? -27.588 9.764   49.261  1.00 23.84 12  B 1 
ATOM   4064  C C    . LEU B 2  12  ? -26.377 8.847   49.463  1.00 22.91 12  B 1 
ATOM   4065  O O    . LEU B 2  12  ? -25.268 9.335   49.670  1.00 22.27 12  B 1 
ATOM   4066  C CB   . LEU B 2  12  ? -28.264 10.102  50.606  1.00 23.19 12  B 1 
ATOM   4067  C CG   . LEU B 2  12  ? -28.677 11.582  50.711  1.00 21.64 12  B 1 
ATOM   4068  C CD1  . LEU B 2  12  ? -29.862 11.750  51.651  1.00 22.16 12  B 1 
ATOM   4069  C CD2  . LEU B 2  12  ? -27.518 12.434  51.234  1.00 26.07 12  B 1 
ATOM   4070  N N    . ALA B 2  13  ? -26.567 7.532   49.385  1.00 24.01 13  B 1 
ATOM   4071  C CA   . ALA B 2  13  ? -25.482 6.576   49.621  1.00 25.86 13  B 1 
ATOM   4072  C C    . ALA B 2  13  ? -24.378 6.614   48.548  1.00 25.33 13  B 1 
ATOM   4073  O O    . ALA B 2  13  ? -23.269 6.142   48.785  1.00 24.38 13  B 1 
ATOM   4074  C CB   . ALA B 2  13  ? -26.092 5.180   49.747  1.00 24.99 13  B 1 
ATOM   4075  N N    . ALA B 2  14  ? -24.658 7.198   47.384  1.00 25.59 14  B 1 
ATOM   4076  C CA   . ALA B 2  14  ? -23.673 7.346   46.316  1.00 27.38 14  B 1 
ATOM   4077  C C    . ALA B 2  14  ? -22.652 8.475   46.567  1.00 27.03 14  B 1 
ATOM   4078  O O    . ALA B 2  14  ? -21.690 8.609   45.813  1.00 25.87 14  B 1 
ATOM   4079  C CB   . ALA B 2  14  ? -24.422 7.539   44.995  1.00 26.01 14  B 1 
ATOM   4080  N N    . ALA B 2  15  ? -22.836 9.290   47.597  1.00 24.86 15  B 1 
ATOM   4081  C CA   . ALA B 2  15  ? -21.915 10.385  47.903  1.00 27.14 15  B 1 
ATOM   4082  C C    . ALA B 2  15  ? -20.613 9.904   48.570  1.00 26.94 15  B 1 
ATOM   4083  O O    . ALA B 2  15  ? -19.538 10.433  48.283  1.00 25.80 15  B 1 
ATOM   4084  C CB   . ALA B 2  15  ? -22.649 11.412  48.769  1.00 25.73 15  B 1 
ATOM   4085  N N    . GLU B 2  16  ? -20.684 8.888   49.433  1.00 26.23 16  B 1 
ATOM   4086  C CA   . GLU B 2  16  ? -19.492 8.370   50.122  1.00 28.03 16  B 1 
ATOM   4087  C C    . GLU B 2  16  ? -18.408 7.818   49.174  1.00 26.92 16  B 1 
ATOM   4088  O O    . GLU B 2  16  ? -17.227 8.079   49.413  1.00 26.20 16  B 1 
ATOM   4089  C CB   . GLU B 2  16  ? -19.871 7.305   51.163  1.00 27.32 16  B 1 
ATOM   4090  C CG   . GLU B 2  16  ? -20.456 7.900   52.446  1.00 26.07 16  B 1 
ATOM   4091  C CD   . GLU B 2  16  ? -20.636 6.856   53.559  1.00 25.62 16  B 1 
ATOM   4092  O OE1  . GLU B 2  16  ? -20.665 7.264   54.742  1.00 24.98 16  B 1 
ATOM   4093  O OE2  . GLU B 2  16  ? -20.746 5.653   53.232  1.00 28.39 16  B 1 
ATOM   4094  N N    . PRO B 2  17  ? -18.744 7.110   48.088  1.00 26.12 17  B 1 
ATOM   4095  C CA   . PRO B 2  17  ? -17.718 6.622   47.164  1.00 27.54 17  B 1 
ATOM   4096  C C    . PRO B 2  17  ? -16.913 7.747   46.508  1.00 27.29 17  B 1 
ATOM   4097  O O    . PRO B 2  17  ? -15.727 7.571   46.233  1.00 25.60 17  B 1 
ATOM   4098  C CB   . PRO B 2  17  ? -18.455 5.785   46.115  1.00 25.96 17  B 1 
ATOM   4099  C CG   . PRO B 2  17  ? -19.770 5.410   46.779  1.00 25.79 17  B 1 
ATOM   4100  C CD   . PRO B 2  17  ? -20.036 6.565   47.736  1.00 30.28 17  B 1 
ATOM   4101  N N    . THR B 2  18  ? -17.521 8.914   46.278  1.00 26.27 18  B 1 
ATOM   4102  C CA   . THR B 2  18  ? -16.794 10.062  45.721  1.00 27.75 18  B 1 
ATOM   4103  C C    . THR B 2  18  ? -15.762 10.612  46.704  1.00 27.28 18  B 1 
ATOM   4104  O O    . THR B 2  18  ? -14.666 10.992  46.292  1.00 25.91 18  B 1 
ATOM   4105  C CB   . THR B 2  18  ? -17.727 11.189  45.255  1.00 25.68 18  B 1 
ATOM   4106  O OG1  . THR B 2  18  ? -18.564 11.659  46.278  1.00 24.27 18  B 1 
ATOM   4107  C CG2  . THR B 2  18  ? -18.617 10.749  44.092  1.00 24.49 18  B 1 
ATOM   4108  N N    . ALA B 2  19  ? -16.067 10.576  48.000  1.00 24.70 19  B 1 
ATOM   4109  C CA   . ALA B 2  19  ? -15.105 10.936  49.033  1.00 27.92 19  B 1 
ATOM   4110  C C    . ALA B 2  19  ? -13.923 9.955   49.064  1.00 27.94 19  B 1 
ATOM   4111  O O    . ALA B 2  19  ? -12.768 10.372  49.158  1.00 26.28 19  B 1 
ATOM   4112  C CB   . ALA B 2  19  ? -15.829 11.008  50.380  1.00 25.94 19  B 1 
ATOM   4113  N N    . ASN B 2  20  ? -14.195 8.662   48.898  1.00 24.84 20  B 1 
ATOM   4114  C CA   . ASN B 2  20  ? -13.132 7.665   48.775  1.00 26.56 20  B 1 
ATOM   4115  C C    . ASN B 2  20  ? -12.308 7.826   47.491  1.00 25.85 20  B 1 
ATOM   4116  O O    . ASN B 2  20  ? -11.100 7.599   47.517  1.00 24.30 20  B 1 
ATOM   4117  C CB   . ASN B 2  20  ? -13.730 6.256   48.898  1.00 24.90 20  B 1 
ATOM   4118  C CG   . ASN B 2  20  ? -13.945 5.833   50.345  1.00 22.12 20  B 1 
ATOM   4119  O OD1  . ASN B 2  20  ? -13.306 6.308   51.264  1.00 21.82 20  B 1 
ATOM   4120  N ND2  . ASN B 2  20  ? -14.826 4.891   50.582  1.00 23.49 20  B 1 
ATOM   4121  N N    . GLY B 2  21  ? -12.922 8.266   46.399  1.00 27.88 21  B 1 
ATOM   4122  C CA   . GLY B 2  21  ? -12.185 8.613   45.182  1.00 28.57 21  B 1 
ATOM   4123  C C    . GLY B 2  21  ? -11.241 9.802   45.385  1.00 28.39 21  B 1 
ATOM   4124  O O    . GLY B 2  21  ? -10.098 9.775   44.932  1.00 27.25 21  B 1 
ATOM   4125  N N    . GLY B 2  22  ? -11.684 10.800  46.132  1.00 26.97 22  B 1 
ATOM   4126  C CA   . GLY B 2  22  ? -10.836 11.927  46.528  1.00 27.97 22  B 1 
ATOM   4127  C C    . GLY B 2  22  ? -9.694  11.512  47.456  1.00 27.98 22  B 1 
ATOM   4128  O O    . GLY B 2  22  ? -8.555  11.943  47.272  1.00 26.90 22  B 1 
ATOM   4129  N N    . LEU B 2  23  ? -9.974  10.620  48.402  1.00 24.03 23  B 1 
ATOM   4130  C CA   . LEU B 2  23  ? -8.952  10.029  49.269  1.00 26.25 23  B 1 
ATOM   4131  C C    . LEU B 2  23  ? -7.951  9.176   48.483  1.00 25.74 23  B 1 
ATOM   4132  O O    . LEU B 2  23  ? -6.761  9.207   48.787  1.00 25.16 23  B 1 
ATOM   4133  C CB   . LEU B 2  23  ? -9.632  9.198   50.370  1.00 25.40 23  B 1 
ATOM   4134  C CG   . LEU B 2  23  ? -9.953  10.025  51.632  1.00 23.32 23  B 1 
ATOM   4135  C CD1  . LEU B 2  23  ? -11.066 9.368   52.439  1.00 23.42 23  B 1 
ATOM   4136  C CD2  . LEU B 2  23  ? -8.714  10.131  52.528  1.00 26.68 23  B 1 
ATOM   4137  N N    . ALA B 2  24  ? -8.407  8.452   47.471  1.00 25.96 24  B 1 
ATOM   4138  C CA   . ALA B 2  24  ? -7.525  7.691   46.598  1.00 27.80 24  B 1 
ATOM   4139  C C    . ALA B 2  24  ? -6.579  8.609   45.814  1.00 27.74 24  B 1 
ATOM   4140  O O    . ALA B 2  24  ? -5.380  8.351   45.766  1.00 26.98 24  B 1 
ATOM   4141  C CB   . ALA B 2  24  ? -8.369  6.810   45.674  1.00 26.85 24  B 1 
ATOM   4142  N N    . LEU B 2  25  ? -7.089  9.711   45.269  1.00 27.11 25  B 1 
ATOM   4143  C CA   . LEU B 2  25  ? -6.257  10.726  44.614  1.00 28.53 25  B 1 
ATOM   4144  C C    . LEU B 2  25  ? -5.255  11.355  45.588  1.00 27.56 25  B 1 
ATOM   4145  O O    . LEU B 2  25  ? -4.078  11.460  45.261  1.00 26.82 25  B 1 
ATOM   4146  C CB   . LEU B 2  25  ? -7.152  11.801  43.972  1.00 27.67 25  B 1 
ATOM   4147  C CG   . LEU B 2  25  ? -7.600  11.435  42.547  1.00 25.53 25  B 1 
ATOM   4148  C CD1  . LEU B 2  25  ? -8.816  12.259  42.144  1.00 25.85 25  B 1 
ATOM   4149  C CD2  . LEU B 2  25  ? -6.480  11.714  41.538  1.00 29.51 25  B 1 
ATOM   4150  N N    . ALA B 2  26  ? -5.705  11.699  46.788  1.00 29.53 26  B 1 
ATOM   4151  C CA   . ALA B 2  26  ? -4.815  12.213  47.820  1.00 31.32 26  B 1 
ATOM   4152  C C    . ALA B 2  26  ? -3.753  11.177  48.217  1.00 30.97 26  B 1 
ATOM   4153  O O    . ALA B 2  26  ? -2.584  11.514  48.369  1.00 29.86 26  B 1 
ATOM   4154  C CB   . ALA B 2  26  ? -5.656  12.654  49.022  1.00 29.62 26  B 1 
ATOM   4155  N N    . SER B 2  27  ? -4.133  9.902   48.308  1.00 27.12 27  B 1 
ATOM   4156  C CA   . SER B 2  27  ? -3.173  8.836   48.601  1.00 29.31 27  B 1 
ATOM   4157  C C    . SER B 2  27  ? -2.182  8.587   47.465  1.00 28.89 27  B 1 
ATOM   4158  O O    . SER B 2  27  ? -1.042  8.213   47.733  1.00 27.50 27  B 1 
ATOM   4159  C CB   . SER B 2  27  ? -3.890  7.539   48.991  1.00 27.39 27  B 1 
ATOM   4160  O OG   . SER B 2  27  ? -4.465  6.884   47.881  1.00 25.72 27  B 1 
ATOM   4161  N N    . ILE B 2  28  ? -2.584  8.809   46.210  1.00 31.26 28  B 1 
ATOM   4162  C CA   . ILE B 2  28  ? -1.670  8.759   45.062  1.00 32.99 28  B 1 
ATOM   4163  C C    . ILE B 2  28  ? -0.718  9.957   45.095  1.00 32.30 28  B 1 
ATOM   4164  O O    . ILE B 2  28  ? 0.474   9.781   44.852  1.00 31.01 28  B 1 
ATOM   4165  C CB   . ILE B 2  28  ? -2.441  8.676   43.731  1.00 31.16 28  B 1 
ATOM   4166  C CG1  . ILE B 2  28  ? -3.183  7.327   43.611  1.00 29.73 28  B 1 
ATOM   4167  C CG2  . ILE B 2  28  ? -1.498  8.836   42.522  1.00 31.74 28  B 1 
ATOM   4168  C CD1  . ILE B 2  28  ? -4.254  7.318   42.517  1.00 30.55 28  B 1 
ATOM   4169  N N    . GLU B 2  29  ? -1.213  11.151  45.427  1.00 32.00 29  B 1 
ATOM   4170  C CA   . GLU B 2  29  ? -0.340  12.304  45.652  1.00 32.97 29  B 1 
ATOM   4171  C C    . GLU B 2  29  ? 0.610   12.049  46.825  1.00 31.81 29  B 1 
ATOM   4172  O O    . GLU B 2  29  ? 1.803   12.291  46.692  1.00 31.15 29  B 1 
ATOM   4173  C CB   . GLU B 2  29  ? -1.134  13.599  45.881  1.00 31.16 29  B 1 
ATOM   4174  C CG   . GLU B 2  29  ? -1.513  14.298  44.572  1.00 29.65 29  B 1 
ATOM   4175  C CD   . GLU B 2  29  ? -1.993  15.740  44.779  1.00 28.65 29  B 1 
ATOM   4176  O OE1  . GLU B 2  29  ? -1.810  16.553  43.842  1.00 27.68 29  B 1 
ATOM   4177  O OE2  . GLU B 2  29  ? -2.515  16.057  45.873  1.00 30.73 29  B 1 
ATOM   4178  N N    . ASP B 2  30  ? 0.117   11.504  47.927  1.00 32.19 30  B 1 
ATOM   4179  C CA   . ASP B 2  30  ? 0.961   11.194  49.079  1.00 33.52 30  B 1 
ATOM   4180  C C    . ASP B 2  30  ? 1.951   10.061  48.797  1.00 32.49 30  B 1 
ATOM   4181  O O    . ASP B 2  30  ? 3.106   10.144  49.211  1.00 31.12 30  B 1 
ATOM   4182  C CB   . ASP B 2  30  ? 0.105   10.867  50.313  1.00 30.99 30  B 1 
ATOM   4183  C CG   . ASP B 2  30  ? -0.251  12.085  51.176  1.00 27.79 30  B 1 
ATOM   4184  O OD1  . ASP B 2  30  ? 0.513   13.076  51.156  1.00 27.96 30  B 1 
ATOM   4185  O OD2  . ASP B 2  30  ? -1.243  11.979  51.927  1.00 29.36 30  B 1 
ATOM   4186  N N    . GLN B 2  31  ? 1.560   9.017   48.063  1.00 32.45 31  B 1 
ATOM   4187  C CA   . GLN B 2  31  ? 2.513   7.986   47.641  1.00 33.94 31  B 1 
ATOM   4188  C C    . GLN B 2  31  ? 3.507   8.521   46.608  1.00 33.01 31  B 1 
ATOM   4189  O O    . GLN B 2  31  ? 4.687   8.178   46.672  1.00 31.58 31  B 1 
ATOM   4190  C CB   . GLN B 2  31  ? 1.800   6.742   47.102  1.00 31.41 31  B 1 
ATOM   4191  C CG   . GLN B 2  31  ? 1.288   5.850   48.238  1.00 30.13 31  B 1 
ATOM   4192  C CD   . GLN B 2  31  ? 0.762   4.499   47.751  1.00 28.43 31  B 1 
ATOM   4193  O OE1  . GLN B 2  31  ? 0.761   4.156   46.579  1.00 28.46 31  B 1 
ATOM   4194  N NE2  . GLN B 2  31  ? 0.321   3.651   48.657  1.00 28.80 31  B 1 
ATOM   4195  N N    . GLY B 2  32  ? 3.065   9.371   45.699  1.00 34.27 32  B 1 
ATOM   4196  C CA   . GLY B 2  32  ? 3.960   10.083  44.792  1.00 35.70 32  B 1 
ATOM   4197  C C    . GLY B 2  32  ? 4.912   11.020  45.536  1.00 35.18 32  B 1 
ATOM   4198  O O    . GLY B 2  32  ? 6.093   11.104  45.198  1.00 33.76 32  B 1 
ATOM   4199  N N    . ALA B 2  33  ? 4.431   11.662  46.591  1.00 31.73 33  B 1 
ATOM   4200  C CA   . ALA B 2  33  ? 5.242   12.491  47.469  1.00 33.36 33  B 1 
ATOM   4201  C C    . ALA B 2  33  ? 6.167   11.654  48.363  1.00 32.91 33  B 1 
ATOM   4202  O O    . ALA B 2  33  ? 7.310   12.047  48.589  1.00 31.54 33  B 1 
ATOM   4203  C CB   . ALA B 2  33  ? 4.323   13.391  48.297  1.00 31.42 33  B 1 
ATOM   4204  N N    . ALA B 2  34  ? 5.731   10.491  48.839  1.00 29.83 34  B 1 
ATOM   4205  C CA   . ALA B 2  34  ? 6.546   9.593   49.652  1.00 31.96 34  B 1 
ATOM   4206  C C    . ALA B 2  34  ? 7.637   8.898   48.821  1.00 32.23 34  B 1 
ATOM   4207  O O    . ALA B 2  34  ? 8.804   8.888   49.220  1.00 30.80 34  B 1 
ATOM   4208  C CB   . ALA B 2  34  ? 5.632   8.585   50.356  1.00 29.83 34  B 1 
ATOM   4209  N N    . ALA B 2  35  ? 7.286   8.380   47.638  1.00 34.51 35  B 1 
ATOM   4210  C CA   . ALA B 2  35  ? 8.271   7.868   46.688  1.00 36.16 35  B 1 
ATOM   4211  C C    . ALA B 2  35  ? 9.181   8.993   46.167  1.00 35.88 35  B 1 
ATOM   4212  O O    . ALA B 2  35  ? 10.385  8.808   46.002  1.00 34.55 35  B 1 
ATOM   4213  C CB   . ALA B 2  35  ? 7.538   7.158   45.542  1.00 34.34 35  B 1 
ATOM   4214  N N    . GLY B 2  36  ? 8.622   10.179  45.985  1.00 32.76 36  B 1 
ATOM   4215  C CA   . GLY B 2  36  ? 9.374   11.392  45.696  1.00 34.12 36  B 1 
ATOM   4216  C C    . GLY B 2  36  ? 10.244  11.866  46.863  1.00 34.11 36  B 1 
ATOM   4217  O O    . GLY B 2  36  ? 11.271  12.499  46.637  1.00 32.84 36  B 1 
ATOM   4218  N N    . GLY B 2  37  ? 9.878   11.521  48.102  1.00 33.64 37  B 1 
ATOM   4219  C CA   . GLY B 2  37  ? 10.672  11.817  49.295  1.00 35.38 37  B 1 
ATOM   4220  C C    . GLY B 2  37  ? 12.009  11.079  49.312  1.00 35.68 37  B 1 
ATOM   4221  O O    . GLY B 2  37  ? 13.024  11.653  49.704  1.00 34.09 37  B 1 
ATOM   4222  N N    . TYR B 2  38  ? 12.035  9.850   48.815  1.00 35.65 38  B 1 
ATOM   4223  C CA   . TYR B 2  38  ? 13.304  9.152   48.572  1.00 37.15 38  B 1 
ATOM   4224  C C    . TYR B 2  38  ? 14.100  9.766   47.409  1.00 37.24 38  B 1 
ATOM   4225  O O    . TYR B 2  38  ? 15.332  9.748   47.433  1.00 35.74 38  B 1 
ATOM   4226  C CB   . TYR B 2  38  ? 13.060  7.655   48.359  1.00 34.66 38  B 1 
ATOM   4227  C CG   . TYR B 2  38  ? 13.010  6.878   49.661  1.00 33.00 38  B 1 
ATOM   4228  C CD1  . TYR B 2  38  ? 14.208  6.477   50.284  1.00 31.70 38  B 1 
ATOM   4229  C CD2  . TYR B 2  38  ? 11.779  6.573   50.265  1.00 32.09 38  B 1 
ATOM   4230  C CE1  . TYR B 2  38  ? 14.177  5.775   51.498  1.00 29.45 38  B 1 
ATOM   4231  C CE2  . TYR B 2  38  ? 11.737  5.875   51.484  1.00 30.46 38  B 1 
ATOM   4232  C CZ   . TYR B 2  38  ? 12.939  5.474   52.096  1.00 29.79 38  B 1 
ATOM   4233  O OH   . TYR B 2  38  ? 12.903  4.787   53.286  1.00 29.17 38  B 1 
ATOM   4234  N N    . CYS B 2  39  ? 13.432  10.374  46.435  1.00 37.19 39  B 1 
ATOM   4235  C CA   . CYS B 2  39  ? 14.071  11.216  45.429  1.00 39.88 39  B 1 
ATOM   4236  C C    . CYS B 2  39  ? 14.284  12.629  46.003  1.00 39.42 39  B 1 
ATOM   4237  O O    . CYS B 2  39  ? 13.528  13.554  45.710  1.00 38.22 39  B 1 
ATOM   4238  C CB   . CYS B 2  39  ? 13.228  11.209  44.149  1.00 38.70 39  B 1 
ATOM   4239  S SG   . CYS B 2  39  ? 13.392  9.619   43.280  1.00 36.88 39  B 1 
ATOM   4240  N N    . GLY B 2  40  ? 15.322  12.791  46.811  1.00 53.15 40  B 1 
ATOM   4241  C CA   . GLY B 2  40  ? 15.498  13.934  47.715  1.00 56.22 40  B 1 
ATOM   4242  C C    . GLY B 2  40  ? 15.464  15.356  47.137  1.00 58.42 40  B 1 
ATOM   4243  O O    . GLY B 2  40  ? 15.320  16.314  47.895  1.00 53.28 40  B 1 
ATOM   4244  N N    . SER B 2  41  ? 15.587  15.536  45.819  1.00 62.16 41  B 1 
ATOM   4245  C CA   . SER B 2  41  ? 15.531  16.857  45.192  1.00 67.78 41  B 1 
ATOM   4246  C C    . SER B 2  41  ? 14.232  17.059  44.410  1.00 70.47 41  B 1 
ATOM   4247  O O    . SER B 2  41  ? 13.772  16.179  43.685  1.00 64.10 41  B 1 
ATOM   4248  C CB   . SER B 2  41  ? 16.763  17.060  44.296  1.00 61.62 41  B 1 
ATOM   4249  O OG   . SER B 2  41  ? 16.599  18.178  43.442  1.00 52.47 41  B 1 
ATOM   4250  N N    . ARG B 2  42  ? 13.692  18.268  44.472  1.00 74.80 42  B 1 
ATOM   4251  C CA   . ARG B 2  42  ? 12.553  18.721  43.654  1.00 80.11 42  B 1 
ATOM   4252  C C    . ARG B 2  42  ? 12.759  18.461  42.156  1.00 83.12 42  B 1 
ATOM   4253  O O    . ARG B 2  42  ? 11.802  18.168  41.448  1.00 77.61 42  B 1 
ATOM   4254  C CB   . ARG B 2  42  ? 12.320  20.223  43.902  1.00 74.69 42  B 1 
ATOM   4255  C CG   . ARG B 2  42  ? 10.932  20.527  44.479  1.00 65.29 42  B 1 
ATOM   4256  C CD   . ARG B 2  42  ? 10.765  22.030  44.692  1.00 60.81 42  B 1 
ATOM   4257  N NE   . ARG B 2  42  ? 9.440   22.369  45.245  1.00 52.32 42  B 1 
ATOM   4258  C CZ   . ARG B 2  42  ? 9.019   23.579  45.585  1.00 46.78 42  B 1 
ATOM   4259  N NH1  . ARG B 2  42  ? 9.775   24.633  45.445  1.00 43.23 42  B 1 
ATOM   4260  N NH2  . ARG B 2  42  ? 7.822   23.752  46.076  1.00 42.51 42  B 1 
ATOM   4261  N N    . ASP B 2  43  ? 13.999  18.541  41.697  1.00 76.56 43  B 1 
ATOM   4262  C CA   . ASP B 2  43  ? 14.346  18.245  40.308  1.00 78.99 43  B 1 
ATOM   4263  C C    . ASP B 2  43  ? 14.314  16.747  39.999  1.00 80.57 43  B 1 
ATOM   4264  O O    . ASP B 2  43  ? 13.923  16.357  38.899  1.00 75.30 43  B 1 
ATOM   4265  C CB   . ASP B 2  43  ? 15.720  18.829  39.975  1.00 74.17 43  B 1 
ATOM   4266  C CG   . ASP B 2  43  ? 15.696  20.351  39.845  1.00 65.71 43  B 1 
ATOM   4267  O OD1  . ASP B 2  43  ? 14.634  20.887  39.450  1.00 57.70 43  B 1 
ATOM   4268  O OD2  . ASP B 2  43  ? 16.747  20.961  40.125  1.00 57.61 43  B 1 
ATOM   4269  N N    . GLN B 2  44  ? 14.668  15.896  40.961  1.00 74.37 44  B 1 
ATOM   4270  C CA   . GLN B 2  44  ? 14.526  14.446  40.804  1.00 76.04 44  B 1 
ATOM   4271  C C    . GLN B 2  44  ? 13.051  14.041  40.775  1.00 78.57 44  B 1 
ATOM   4272  O O    . GLN B 2  44  ? 12.667  13.239  39.928  1.00 73.48 44  B 1 
ATOM   4273  C CB   . GLN B 2  44  ? 15.265  13.702  41.919  1.00 70.34 44  B 1 
ATOM   4274  C CG   . GLN B 2  44  ? 16.789  13.704  41.725  1.00 60.81 44  B 1 
ATOM   4275  C CD   . GLN B 2  44  ? 17.518  12.975  42.859  1.00 55.12 44  B 1 
ATOM   4276  O OE1  . GLN B 2  44  ? 16.976  12.713  43.914  1.00 49.68 44  B 1 
ATOM   4277  N NE2  . GLN B 2  44  ? 18.777  12.637  42.687  1.00 47.56 44  B 1 
ATOM   4278  N N    . VAL B 2  45  ? 12.216  14.644  41.614  1.00 77.71 45  B 1 
ATOM   4279  C CA   . VAL B 2  45  ? 10.762  14.428  41.577  1.00 79.80 45  B 1 
ATOM   4280  C C    . VAL B 2  45  ? 10.192  14.850  40.224  1.00 82.14 45  B 1 
ATOM   4281  O O    . VAL B 2  45  ? 9.447   14.094  39.610  1.00 78.97 45  B 1 
ATOM   4282  C CB   . VAL B 2  45  ? 10.047  15.168  42.720  1.00 76.22 45  B 1 
ATOM   4283  C CG1  . VAL B 2  45  ? 8.533   14.937  42.681  1.00 66.34 45  B 1 
ATOM   4284  C CG2  . VAL B 2  45  ? 10.550  14.693  44.085  1.00 66.75 45  B 1 
ATOM   4285  N N    . ARG B 2  46  ? 10.597  16.005  39.704  1.00 82.65 46  B 1 
ATOM   4286  C CA   . ARG B 2  46  ? 10.198  16.439  38.357  1.00 85.11 46  B 1 
ATOM   4287  C C    . ARG B 2  46  ? 10.654  15.468  37.273  1.00 86.45 46  B 1 
ATOM   4288  O O    . ARG B 2  46  ? 9.885   15.204  36.358  1.00 83.10 46  B 1 
ATOM   4289  C CB   . ARG B 2  46  ? 10.738  17.842  38.051  1.00 82.59 46  B 1 
ATOM   4290  C CG   . ARG B 2  46  ? 9.775   18.938  38.518  1.00 71.85 46  B 1 
ATOM   4291  C CD   . ARG B 2  46  ? 10.336  20.300  38.118  1.00 68.72 46  B 1 
ATOM   4292  N NE   . ARG B 2  46  ? 9.372   21.389  38.368  1.00 59.03 46  B 1 
ATOM   4293  C CZ   . ARG B 2  46  ? 9.599   22.681  38.180  1.00 52.57 46  B 1 
ATOM   4294  N NH1  . ARG B 2  46  ? 10.756  23.118  37.757  1.00 48.05 46  B 1 
ATOM   4295  N NH2  . ARG B 2  46  ? 8.659   23.556  38.410  1.00 45.64 46  B 1 
ATOM   4296  N N    . ARG B 2  47  ? 11.868  14.940  37.361  1.00 81.79 47  B 1 
ATOM   4297  C CA   . ARG B 2  47  ? 12.359  13.937  36.407  1.00 82.45 47  B 1 
ATOM   4298  C C    . ARG B 2  47  ? 11.565  12.637  36.498  1.00 83.00 47  B 1 
ATOM   4299  O O    . ARG B 2  47  ? 11.189  12.109  35.461  1.00 78.30 47  B 1 
ATOM   4300  C CB   . ARG B 2  47  ? 13.856  13.666  36.614  1.00 79.63 47  B 1 
ATOM   4301  C CG   . ARG B 2  47  ? 14.734  14.750  35.973  1.00 70.19 47  B 1 
ATOM   4302  C CD   . ARG B 2  47  ? 16.207  14.402  36.179  1.00 66.58 47  B 1 
ATOM   4303  N NE   . ARG B 2  47  ? 17.102  15.397  35.550  1.00 57.17 47  B 1 
ATOM   4304  C CZ   . ARG B 2  47  ? 18.431  15.361  35.548  1.00 51.24 47  B 1 
ATOM   4305  N NH1  . ARG B 2  47  ? 19.091  14.392  36.123  1.00 47.12 47  B 1 
ATOM   4306  N NH2  . ARG B 2  47  ? 19.115  16.306  34.964  1.00 44.46 47  B 1 
ATOM   4307  N N    . CYS B 2  48  ? 11.277  12.178  37.705  1.00 79.89 48  B 1 
ATOM   4308  C CA   . CYS B 2  48  ? 10.498  10.960  37.929  1.00 80.16 48  B 1 
ATOM   4309  C C    . CYS B 2  48  ? 9.060   11.103  37.405  1.00 82.76 48  B 1 
ATOM   4310  O O    . CYS B 2  48  ? 8.572   10.240  36.674  1.00 77.27 48  B 1 
ATOM   4311  C CB   . CYS B 2  48  ? 10.542  10.627  39.427  1.00 74.42 48  B 1 
ATOM   4312  S SG   . CYS B 2  48  ? 9.922   8.948   39.706  1.00 59.85 48  B 1 
ATOM   4313  N N    . LEU B 2  49  ? 8.410   12.226  37.707  1.00 79.10 49  B 1 
ATOM   4314  C CA   . LEU B 2  49  ? 7.077   12.529  37.178  1.00 81.19 49  B 1 
ATOM   4315  C C    . LEU B 2  49  ? 7.077   12.617  35.650  1.00 83.00 49  B 1 
ATOM   4316  O O    . LEU B 2  49  ? 6.164   12.117  35.008  1.00 82.16 49  B 1 
ATOM   4317  C CB   . LEU B 2  49  ? 6.571   13.850  37.780  1.00 79.93 49  B 1 
ATOM   4318  C CG   . LEU B 2  49  ? 6.137   13.763  39.254  1.00 73.28 49  B 1 
ATOM   4319  C CD1  . LEU B 2  49  ? 5.882   15.171  39.782  1.00 65.11 49  B 1 
ATOM   4320  C CD2  . LEU B 2  49  ? 4.853   12.955  39.421  1.00 67.70 49  B 1 
ATOM   4321  N N    . ARG B 2  50  ? 8.099   13.217  35.074  1.00 83.36 50  B 1 
ATOM   4322  C CA   . ARG B 2  50  ? 8.195   13.375  33.619  1.00 84.26 50  B 1 
ATOM   4323  C C    . ARG B 2  50  ? 8.488   12.053  32.907  1.00 84.12 50  B 1 
ATOM   4324  O O    . ARG B 2  50  ? 8.010   11.859  31.803  1.00 80.48 50  B 1 
ATOM   4325  C CB   . ARG B 2  50  ? 9.239   14.455  33.303  1.00 82.03 50  B 1 
ATOM   4326  C CG   . ARG B 2  50  ? 8.988   15.142  31.959  1.00 72.28 50  B 1 
ATOM   4327  C CD   . ARG B 2  50  ? 10.005  16.267  31.766  1.00 69.61 50  B 1 
ATOM   4328  N NE   . ARG B 2  50  ? 9.627   17.162  30.656  1.00 59.89 50  B 1 
ATOM   4329  C CZ   . ARG B 2  50  ? 10.213  18.308  30.336  1.00 53.73 50  B 1 
ATOM   4330  N NH1  . ARG B 2  50  ? 11.258  18.751  30.979  1.00 48.59 50  B 1 
ATOM   4331  N NH2  . ARG B 2  50  ? 9.742   19.033  29.359  1.00 46.61 50  B 1 
ATOM   4332  N N    . ALA B 2  51  ? 9.234   11.171  33.548  1.00 78.94 51  B 1 
ATOM   4333  C CA   . ALA B 2  51  ? 9.511   9.839   33.020  1.00 77.54 51  B 1 
ATOM   4334  C C    . ALA B 2  51  ? 8.263   8.938   33.026  1.00 78.62 51  B 1 
ATOM   4335  O O    . ALA B 2  51  ? 8.033   8.198   32.076  1.00 73.78 51  B 1 
ATOM   4336  C CB   . ALA B 2  51  ? 10.655  9.221   33.831  1.00 74.14 51  B 1 
ATOM   4337  N N    . ASN B 2  52  ? 7.424   9.045   34.063  1.00 80.14 52  B 1 
ATOM   4338  C CA   . ASN B 2  52  ? 6.231   8.211   34.243  1.00 79.18 52  B 1 
ATOM   4339  C C    . ASN B 2  52  ? 4.918   8.955   33.948  1.00 81.86 52  B 1 
ATOM   4340  O O    . ASN B 2  52  ? 3.850   8.539   34.391  1.00 78.88 52  B 1 
ATOM   4341  C CB   . ASN B 2  52  ? 6.258   7.606   35.655  1.00 74.34 52  B 1 
ATOM   4342  C CG   . ASN B 2  52  ? 7.458   6.699   35.876  1.00 69.28 52  B 1 
ATOM   4343  O OD1  . ASN B 2  52  ? 7.830   5.897   35.044  1.00 61.67 52  B 1 
ATOM   4344  N ND2  . ASN B 2  52  ? 8.099   6.809   37.016  1.00 61.12 52  B 1 
ATOM   4345  N N    . LEU B 2  53  ? 4.976   10.054  33.215  1.00 85.75 53  B 1 
ATOM   4346  C CA   . LEU B 2  53  ? 3.826   10.933  33.000  1.00 87.80 53  B 1 
ATOM   4347  C C    . LEU B 2  53  ? 2.625   10.200  32.397  1.00 88.42 53  B 1 
ATOM   4348  O O    . LEU B 2  53  ? 1.499   10.395  32.851  1.00 86.87 53  B 1 
ATOM   4349  C CB   . LEU B 2  53  ? 4.263   12.115  32.115  1.00 87.26 53  B 1 
ATOM   4350  C CG   . LEU B 2  53  ? 3.157   13.164  31.879  1.00 83.09 53  B 1 
ATOM   4351  C CD1  . LEU B 2  53  ? 2.719   13.849  33.174  1.00 76.70 53  B 1 
ATOM   4352  C CD2  . LEU B 2  53  ? 3.666   14.245  30.927  1.00 78.12 53  B 1 
ATOM   4353  N N    . LEU B 2  54  ? 2.844   9.345   31.399  1.00 85.28 54  B 1 
ATOM   4354  C CA   . LEU B 2  54  ? 1.761   8.619   30.735  1.00 85.47 54  B 1 
ATOM   4355  C C    . LEU B 2  54  ? 1.068   7.626   31.679  1.00 85.72 54  B 1 
ATOM   4356  O O    . LEU B 2  54  ? -0.161  7.558   31.706  1.00 84.31 54  B 1 
ATOM   4357  C CB   . LEU B 2  54  ? 2.317   7.924   29.483  1.00 84.53 54  B 1 
ATOM   4358  C CG   . LEU B 2  54  ? 1.246   7.192   28.653  1.00 80.57 54  B 1 
ATOM   4359  C CD1  . LEU B 2  54  ? 0.153   8.139   28.153  1.00 74.46 54  B 1 
ATOM   4360  C CD2  . LEU B 2  54  ? 1.898   6.533   27.443  1.00 74.89 54  B 1 
ATOM   4361  N N    . VAL B 2  55  ? 1.840   6.901   32.485  1.00 84.33 55  B 1 
ATOM   4362  C CA   . VAL B 2  55  ? 1.299   5.988   33.505  1.00 82.90 55  B 1 
ATOM   4363  C C    . VAL B 2  55  ? 0.467   6.767   34.518  1.00 84.63 55  B 1 
ATOM   4364  O O    . VAL B 2  55  ? -0.669  6.398   34.806  1.00 83.67 55  B 1 
ATOM   4365  C CB   . VAL B 2  55  ? 2.430   5.220   34.216  1.00 79.36 55  B 1 
ATOM   4366  C CG1  . VAL B 2  55  ? 1.885   4.302   35.317  1.00 71.17 55  B 1 
ATOM   4367  C CG2  . VAL B 2  55  ? 3.216   4.358   33.220  1.00 70.60 55  B 1 
ATOM   4368  N N    . LEU B 2  56  ? 0.999   7.880   35.011  1.00 85.95 56  B 1 
ATOM   4369  C CA   . LEU B 2  56  ? 0.322   8.715   35.993  1.00 87.02 56  B 1 
ATOM   4370  C C    . LEU B 2  56  ? -0.983  9.301   35.437  1.00 88.48 56  B 1 
ATOM   4371  O O    . LEU B 2  56  ? -2.019  9.237   36.096  1.00 88.31 56  B 1 
ATOM   4372  C CB   . LEU B 2  56  ? 1.287   9.823   36.453  1.00 86.40 56  B 1 
ATOM   4373  C CG   . LEU B 2  56  ? 0.967   10.288  37.889  1.00 75.52 56  B 1 
ATOM   4374  C CD1  . LEU B 2  56  ? 1.926   9.626   38.876  1.00 68.06 56  B 1 
ATOM   4375  C CD2  . LEU B 2  56  ? 1.102   11.802  38.021  1.00 69.28 56  B 1 
ATOM   4376  N N    . LEU B 2  57  ? -0.952  9.811   34.202  1.00 89.09 57  B 1 
ATOM   4377  C CA   . LEU B 2  57  ? -2.147  10.313  33.519  1.00 90.18 57  B 1 
ATOM   4378  C C    . LEU B 2  57  ? -3.193  9.213   33.326  1.00 90.71 57  B 1 
ATOM   4379  O O    . LEU B 2  57  ? -4.378  9.468   33.510  1.00 90.12 57  B 1 
ATOM   4380  C CB   . LEU B 2  57  ? -1.758  10.925  32.164  1.00 90.66 57  B 1 
ATOM   4381  C CG   . LEU B 2  57  ? -1.039  12.289  32.244  1.00 88.43 57  B 1 
ATOM   4382  C CD1  . LEU B 2  57  ? -0.570  12.686  30.847  1.00 83.52 57  B 1 
ATOM   4383  C CD2  . LEU B 2  57  ? -1.942  13.394  32.781  1.00 83.48 57  B 1 
ATOM   4384  N N    . THR B 2  58  ? -2.768  7.998   33.007  1.00 88.20 58  B 1 
ATOM   4385  C CA   . THR B 2  58  ? -3.678  6.856   32.824  1.00 87.30 58  B 1 
ATOM   4386  C C    . THR B 2  58  ? -4.336  6.448   34.144  1.00 88.08 58  B 1 
ATOM   4387  O O    . THR B 2  58  ? -5.550  6.267   34.191  1.00 86.86 58  B 1 
ATOM   4388  C CB   . THR B 2  58  ? -2.951  5.664   32.186  1.00 85.89 58  B 1 
ATOM   4389  O OG1  . THR B 2  58  ? -2.335  6.073   30.986  1.00 76.36 58  B 1 
ATOM   4390  C CG2  . THR B 2  58  ? -3.905  4.531   31.820  1.00 74.70 58  B 1 
ATOM   4391  N N    . VAL B 2  59  ? -3.576  6.381   35.235  1.00 87.41 59  B 1 
ATOM   4392  C CA   . VAL B 2  59  ? -4.125  6.095   36.573  1.00 87.04 59  B 1 
ATOM   4393  C C    . VAL B 2  59  ? -5.115  7.181   37.002  1.00 88.78 59  B 1 
ATOM   4394  O O    . VAL B 2  59  ? -6.222  6.869   37.441  1.00 88.57 59  B 1 
ATOM   4395  C CB   . VAL B 2  59  ? -3.000  5.933   37.614  1.00 84.87 59  B 1 
ATOM   4396  C CG1  . VAL B 2  59  ? -3.556  5.745   39.031  1.00 78.21 59  B 1 
ATOM   4397  C CG2  . VAL B 2  59  ? -2.137  4.706   37.312  1.00 77.66 59  B 1 
ATOM   4398  N N    . VAL B 2  60  ? -4.752  8.450   36.833  1.00 90.57 60  B 1 
ATOM   4399  C CA   . VAL B 2  60  ? -5.650  9.573   37.138  1.00 92.08 60  B 1 
ATOM   4400  C C    . VAL B 2  60  ? -6.912  9.512   36.277  1.00 92.74 60  B 1 
ATOM   4401  O O    . VAL B 2  60  ? -8.009  9.723   36.791  1.00 92.21 60  B 1 
ATOM   4402  C CB   . VAL B 2  60  ? -4.923  10.922  36.973  1.00 91.88 60  B 1 
ATOM   4403  C CG1  . VAL B 2  60  ? -5.870  12.122  37.090  1.00 84.10 60  B 1 
ATOM   4404  C CG2  . VAL B 2  60  ? -3.856  11.095  38.061  1.00 83.90 60  B 1 
ATOM   4405  N N    . ALA B 2  61  ? -6.784  9.176   34.995  1.00 91.67 61  B 1 
ATOM   4406  C CA   . ALA B 2  61  ? -7.915  9.041   34.085  1.00 92.06 61  B 1 
ATOM   4407  C C    . ALA B 2  61  ? -8.878  7.925   34.508  1.00 92.59 61  B 1 
ATOM   4408  O O    . ALA B 2  61  ? -10.090 8.120   34.471  1.00 91.25 61  B 1 
ATOM   4409  C CB   . ALA B 2  61  ? -7.380  8.799   32.673  1.00 91.48 61  B 1 
ATOM   4410  N N    . VAL B 2  62  ? -8.364  6.785   34.954  1.00 90.64 62  B 1 
ATOM   4411  C CA   . VAL B 2  62  ? -9.194  5.686   35.473  1.00 89.81 62  B 1 
ATOM   4412  C C    . VAL B 2  62  ? -9.947  6.123   36.730  1.00 90.60 62  B 1 
ATOM   4413  O O    . VAL B 2  62  ? -11.166 5.963   36.800  1.00 90.04 62  B 1 
ATOM   4414  C CB   . VAL B 2  62  ? -8.346  4.427   35.739  1.00 88.52 62  B 1 
ATOM   4415  C CG1  . VAL B 2  62  ? -9.148  3.346   36.471  1.00 81.93 62  B 1 
ATOM   4416  C CG2  . VAL B 2  62  ? -7.855  3.814   34.423  1.00 82.18 62  B 1 
ATOM   4417  N N    . VAL B 2  63  ? -9.254  6.717   37.701  1.00 91.54 63  B 1 
ATOM   4418  C CA   . VAL B 2  63  ? -9.884  7.176   38.950  1.00 91.57 63  B 1 
ATOM   4419  C C    . VAL B 2  63  ? -10.916 8.275   38.675  1.00 92.09 63  B 1 
ATOM   4420  O O    . VAL B 2  63  ? -12.034 8.220   39.195  1.00 91.73 63  B 1 
ATOM   4421  C CB   . VAL B 2  63  ? -8.818  7.644   39.960  1.00 90.59 63  B 1 
ATOM   4422  C CG1  . VAL B 2  63  ? -9.455  8.185   41.241  1.00 84.07 63  B 1 
ATOM   4423  C CG2  . VAL B 2  63  ? -7.898  6.489   40.370  1.00 83.78 63  B 1 
ATOM   4424  N N    . ALA B 2  64  ? -10.584 9.237   37.826  1.00 93.61 64  B 1 
ATOM   4425  C CA   . ALA B 2  64  ? -11.509 10.287  37.417  1.00 94.17 64  B 1 
ATOM   4426  C C    . ALA B 2  64  ? -12.710 9.723   36.643  1.00 94.18 64  B 1 
ATOM   4427  O O    . ALA B 2  64  ? -13.836 10.169  36.854  1.00 93.02 64  B 1 
ATOM   4428  C CB   . ALA B 2  64  ? -10.740 11.323  36.591  1.00 93.84 64  B 1 
ATOM   4429  N N    . GLY B 2  65  ? -12.495 8.718   35.803  1.00 92.97 65  B 1 
ATOM   4430  C CA   . GLY B 2  65  ? -13.550 8.015   35.081  1.00 92.64 65  B 1 
ATOM   4431  C C    . GLY B 2  65  ? -14.519 7.293   36.013  1.00 92.89 65  B 1 
ATOM   4432  O O    . GLY B 2  65  ? -15.733 7.411   35.847  1.00 91.58 65  B 1 
ATOM   4433  N N    . VAL B 2  66  ? -14.010 6.616   37.037  1.00 91.76 66  B 1 
ATOM   4434  C CA   . VAL B 2  66  ? -14.847 5.991   38.076  1.00 90.77 66  B 1 
ATOM   4435  C C    . VAL B 2  66  ? -15.659 7.050   38.822  1.00 91.00 66  B 1 
ATOM   4436  O O    . VAL B 2  66  ? -16.870 6.898   38.976  1.00 90.14 66  B 1 
ATOM   4437  C CB   . VAL B 2  66  ? -14.001 5.152   39.055  1.00 89.58 66  B 1 
ATOM   4438  C CG1  . VAL B 2  66  ? -14.842 4.592   40.207  1.00 83.60 66  B 1 
ATOM   4439  C CG2  . VAL B 2  66  ? -13.367 3.951   38.351  1.00 83.96 66  B 1 
ATOM   4440  N N    . ALA B 2  67  ? -15.029 8.139   39.251  1.00 92.26 67  B 1 
ATOM   4441  C CA   . ALA B 2  67  ? -15.714 9.222   39.952  1.00 92.57 67  B 1 
ATOM   4442  C C    . ALA B 2  67  ? -16.799 9.879   39.081  1.00 92.51 67  B 1 
ATOM   4443  O O    . ALA B 2  67  ? -17.922 10.095  39.544  1.00 91.57 67  B 1 
ATOM   4444  C CB   . ALA B 2  67  ? -14.663 10.238  40.413  1.00 92.46 67  B 1 
ATOM   4445  N N    . LEU B 2  68  ? -16.491 10.146  37.809  1.00 92.59 68  B 1 
ATOM   4446  C CA   . LEU B 2  68  ? -17.431 10.721  36.851  1.00 92.37 68  B 1 
ATOM   4447  C C    . LEU B 2  68  ? -18.607 9.775   36.583  1.00 92.20 68  B 1 
ATOM   4448  O O    . LEU B 2  68  ? -19.759 10.205  36.624  1.00 90.98 68  B 1 
ATOM   4449  C CB   . LEU B 2  68  ? -16.663 11.068  35.563  1.00 91.65 68  B 1 
ATOM   4450  C CG   . LEU B 2  68  ? -17.507 11.789  34.492  1.00 86.97 68  B 1 
ATOM   4451  C CD1  . LEU B 2  68  ? -17.948 13.175  34.943  1.00 81.43 68  B 1 
ATOM   4452  C CD2  . LEU B 2  68  ? -16.685 11.946  33.213  1.00 81.24 68  B 1 
ATOM   4453  N N    . GLY B 2  69  ? -18.332 8.498   36.371  1.00 91.68 69  B 1 
ATOM   4454  C CA   . GLY B 2  69  ? -19.356 7.479   36.148  1.00 91.00 69  B 1 
ATOM   4455  C C    . GLY B 2  69  ? -20.292 7.311   37.343  1.00 91.05 69  B 1 
ATOM   4456  O O    . GLY B 2  69  ? -21.508 7.277   37.172  1.00 89.53 69  B 1 
ATOM   4457  N N    . LEU B 2  70  ? -19.750 7.289   38.564  1.00 90.79 70  B 1 
ATOM   4458  C CA   . LEU B 2  70  ? -20.550 7.254   39.791  1.00 90.03 70  B 1 
ATOM   4459  C C    . LEU B 2  70  ? -21.404 8.519   39.954  1.00 89.70 70  B 1 
ATOM   4460  O O    . LEU B 2  70  ? -22.563 8.424   40.352  1.00 87.65 70  B 1 
ATOM   4461  C CB   . LEU B 2  70  ? -19.625 7.067   41.007  1.00 89.16 70  B 1 
ATOM   4462  C CG   . LEU B 2  70  ? -18.984 5.671   41.128  1.00 86.13 70  B 1 
ATOM   4463  C CD1  . LEU B 2  70  ? -17.963 5.676   42.259  1.00 80.99 70  B 1 
ATOM   4464  C CD2  . LEU B 2  70  ? -20.014 4.586   41.427  1.00 80.44 70  B 1 
ATOM   4465  N N    . GLY B 2  71  ? -20.865 9.682   39.620  1.00 89.85 71  B 1 
ATOM   4466  C CA   . GLY B 2  71  ? -21.610 10.942  39.652  1.00 89.38 71  B 1 
ATOM   4467  C C    . GLY B 2  71  ? -22.810 10.944  38.697  1.00 89.52 71  B 1 
ATOM   4468  O O    . GLY B 2  71  ? -23.918 11.301  39.098  1.00 87.79 71  B 1 
ATOM   4469  N N    . VAL B 2  72  ? -22.610 10.491  37.461  1.00 90.01 72  B 1 
ATOM   4470  C CA   . VAL B 2  72  ? -23.693 10.398  36.466  1.00 89.26 72  B 1 
ATOM   4471  C C    . VAL B 2  72  ? -24.697 9.298   36.832  1.00 88.27 72  B 1 
ATOM   4472  O O    . VAL B 2  72  ? -25.903 9.511   36.719  1.00 85.90 72  B 1 
ATOM   4473  C CB   . VAL B 2  72  ? -23.122 10.195  35.050  1.00 88.50 72  B 1 
ATOM   4474  C CG1  . VAL B 2  72  ? -24.231 10.056  34.010  1.00 82.23 72  B 1 
ATOM   4475  C CG2  . VAL B 2  72  ? -22.265 11.396  34.626  1.00 83.24 72  B 1 
ATOM   4476  N N    . SER B 2  73  ? -24.233 8.162   37.332  1.00 87.98 73  B 1 
ATOM   4477  C CA   . SER B 2  73  ? -25.106 7.083   37.805  1.00 86.72 73  B 1 
ATOM   4478  C C    . SER B 2  73  ? -25.983 7.541   38.974  1.00 86.12 73  B 1 
ATOM   4479  O O    . SER B 2  73  ? -27.186 7.291   38.982  1.00 81.55 73  B 1 
ATOM   4480  C CB   . SER B 2  73  ? -24.257 5.869   38.195  1.00 84.71 73  B 1 
ATOM   4481  O OG   . SER B 2  73  ? -25.081 4.767   38.496  1.00 72.43 73  B 1 
ATOM   4482  N N    . GLY B 2  74  ? -25.420 8.290   39.926  1.00 85.54 74  B 1 
ATOM   4483  C CA   . GLY B 2  74  ? -26.170 8.889   41.025  1.00 84.63 74  B 1 
ATOM   4484  C C    . GLY B 2  74  ? -27.208 9.925   40.582  1.00 84.49 74  B 1 
ATOM   4485  O O    . GLY B 2  74  ? -28.208 10.125  41.271  1.00 80.30 74  B 1 
ATOM   4486  N N    . ALA B 2  75  ? -27.014 10.544  39.425  1.00 82.50 75  B 1 
ATOM   4487  C CA   . ALA B 2  75  ? -27.966 11.479  38.829  1.00 81.00 75  B 1 
ATOM   4488  C C    . ALA B 2  75  ? -29.094 10.807  38.017  1.00 80.23 75  B 1 
ATOM   4489  O O    . ALA B 2  75  ? -29.954 11.506  37.482  1.00 73.56 75  B 1 
ATOM   4490  C CB   . ALA B 2  75  ? -27.188 12.504  38.001  1.00 78.40 75  B 1 
ATOM   4491  N N    . GLY B 2  76  ? -29.115 9.485   37.932  1.00 76.16 76  B 1 
ATOM   4492  C CA   . GLY B 2  76  ? -30.154 8.716   37.216  1.00 74.05 76  B 1 
ATOM   4493  C C    . GLY B 2  76  ? -29.640 7.892   36.032  1.00 74.77 76  B 1 
ATOM   4494  O O    . GLY B 2  76  ? -30.420 7.182   35.395  1.00 66.62 76  B 1 
ATOM   4495  N N    . GLY B 2  77  ? -28.348 7.967   35.754  1.00 73.10 77  B 1 
ATOM   4496  C CA   . GLY B 2  77  ? -27.678 7.084   34.809  1.00 72.40 77  B 1 
ATOM   4497  C C    . GLY B 2  77  ? -28.099 7.254   33.345  1.00 74.77 77  B 1 
ATOM   4498  O O    . GLY B 2  77  ? -28.517 8.329   32.909  1.00 68.42 77  B 1 
ATOM   4499  N N    . ALA B 2  78  ? -27.980 6.161   32.596  1.00 70.98 78  B 1 
ATOM   4500  C CA   . ALA B 2  78  ? -28.231 6.130   31.155  1.00 70.20 78  B 1 
ATOM   4501  C C    . ALA B 2  78  ? -29.650 6.583   30.764  1.00 71.91 78  B 1 
ATOM   4502  O O    . ALA B 2  78  ? -29.827 7.317   29.791  1.00 67.67 78  B 1 
ATOM   4503  C CB   . ALA B 2  78  ? -27.963 4.700   30.662  1.00 65.39 78  B 1 
ATOM   4504  N N    . LEU B 2  79  ? -30.655 6.198   31.560  1.00 72.67 79  B 1 
ATOM   4505  C CA   . LEU B 2  79  ? -32.051 6.584   31.322  1.00 71.97 79  B 1 
ATOM   4506  C C    . LEU B 2  79  ? -32.274 8.095   31.460  1.00 74.05 79  B 1 
ATOM   4507  O O    . LEU B 2  79  ? -33.091 8.663   30.741  1.00 69.28 79  B 1 
ATOM   4508  C CB   . LEU B 2  79  ? -32.961 5.819   32.300  1.00 67.40 79  B 1 
ATOM   4509  C CG   . LEU B 2  79  ? -33.162 4.337   31.936  1.00 59.96 79  B 1 
ATOM   4510  C CD1  . LEU B 2  79  ? -33.736 3.582   33.126  1.00 53.63 79  B 1 
ATOM   4511  C CD2  . LEU B 2  79  ? -34.132 4.183   30.762  1.00 52.96 79  B 1 
ATOM   4512  N N    . ALA B 2  80  ? -31.554 8.745   32.372  1.00 73.75 80  B 1 
ATOM   4513  C CA   . ALA B 2  80  ? -31.671 10.185  32.578  1.00 73.42 80  B 1 
ATOM   4514  C C    . ALA B 2  80  ? -30.986 11.003  31.471  1.00 75.70 80  B 1 
ATOM   4515  O O    . ALA B 2  80  ? -31.446 12.095  31.135  1.00 71.42 80  B 1 
ATOM   4516  C CB   . ALA B 2  80  ? -31.095 10.526  33.951  1.00 69.07 80  B 1 
ATOM   4517  N N    . LEU B 2  81  ? -29.898 10.485  30.896  1.00 75.62 81  B 1 
ATOM   4518  C CA   . LEU B 2  81  ? -29.227 11.129  29.762  1.00 75.56 81  B 1 
ATOM   4519  C C    . LEU B 2  81  ? -30.020 10.963  28.462  1.00 76.87 81  B 1 
ATOM   4520  O O    . LEU B 2  81  ? -30.099 11.896  27.662  1.00 71.28 81  B 1 
ATOM   4521  C CB   . LEU B 2  81  ? -27.799 10.570  29.626  1.00 72.25 81  B 1 
ATOM   4522  C CG   . LEU B 2  81  ? -26.815 11.076  30.697  1.00 68.49 81  B 1 
ATOM   4523  C CD1  . LEU B 2  81  ? -25.507 10.307  30.595  1.00 63.93 81  B 1 
ATOM   4524  C CD2  . LEU B 2  81  ? -26.502 12.567  30.521  1.00 63.85 81  B 1 
ATOM   4525  N N    . GLY B 2  82  ? -30.640 9.803   28.285  1.00 75.58 82  B 1 
ATOM   4526  C CA   . GLY B 2  82  ? -31.211 9.408   27.005  1.00 76.52 82  B 1 
ATOM   4527  C C    . GLY B 2  82  ? -30.134 8.947   26.012  1.00 78.90 82  B 1 
ATOM   4528  O O    . GLY B 2  82  ? -28.942 9.188   26.219  1.00 75.28 82  B 1 
ATOM   4529  N N    . PRO B 2  83  ? -30.540 8.274   24.930  1.00 76.39 83  B 1 
ATOM   4530  C CA   . PRO B 2  83  ? -29.594 7.661   23.994  1.00 76.16 83  B 1 
ATOM   4531  C C    . PRO B 2  83  ? -28.711 8.681   23.268  1.00 77.75 83  B 1 
ATOM   4532  O O    . PRO B 2  83  ? -27.519 8.452   23.097  1.00 74.57 83  B 1 
ATOM   4533  C CB   . PRO B 2  83  ? -30.471 6.859   23.023  1.00 73.23 83  B 1 
ATOM   4534  C CG   . PRO B 2  83  ? -31.827 7.553   23.082  1.00 70.01 83  B 1 
ATOM   4535  C CD   . PRO B 2  83  ? -31.919 8.015   24.526  1.00 72.08 83  B 1 
ATOM   4536  N N    . GLU B 2  84  ? -29.258 9.819   22.890  1.00 77.03 84  B 1 
ATOM   4537  C CA   . GLU B 2  84  ? -28.527 10.864  22.166  1.00 77.28 84  B 1 
ATOM   4538  C C    . GLU B 2  84  ? -27.424 11.499  23.028  1.00 79.79 84  B 1 
ATOM   4539  O O    . GLU B 2  84  ? -26.257 11.566  22.637  1.00 76.69 84  B 1 
ATOM   4540  C CB   . GLU B 2  84  ? -29.545 11.916  21.717  1.00 73.27 84  B 1 
ATOM   4541  C CG   . GLU B 2  84  ? -28.971 12.892  20.695  1.00 64.02 84  B 1 
ATOM   4542  C CD   . GLU B 2  84  ? -29.871 14.109  20.491  1.00 58.17 84  B 1 
ATOM   4543  O OE1  . GLU B 2  84  ? -29.360 15.089  19.924  1.00 51.47 84  B 1 
ATOM   4544  O OE2  . GLU B 2  84  ? -31.030 14.091  20.970  1.00 51.32 84  B 1 
ATOM   4545  N N    . ARG B 2  85  ? -27.772 11.903  24.248  1.00 81.04 85  B 1 
ATOM   4546  C CA   . ARG B 2  85  ? -26.816 12.507  25.186  1.00 82.13 85  B 1 
ATOM   4547  C C    . ARG B 2  85  ? -25.796 11.495  25.697  1.00 83.87 85  B 1 
ATOM   4548  O O    . ARG B 2  85  ? -24.658 11.872  25.946  1.00 81.82 85  B 1 
ATOM   4549  C CB   . ARG B 2  85  ? -27.550 13.149  26.362  1.00 79.70 85  B 1 
ATOM   4550  C CG   . ARG B 2  85  ? -28.366 14.372  25.936  1.00 73.61 85  B 1 
ATOM   4551  C CD   . ARG B 2  85  ? -28.978 15.009  27.178  1.00 68.95 85  B 1 
ATOM   4552  N NE   . ARG B 2  85  ? -29.825 16.158  26.830  1.00 61.80 85  B 1 
ATOM   4553  C CZ   . ARG B 2  85  ? -30.515 16.898  27.678  1.00 55.35 85  B 1 
ATOM   4554  N NH1  . ARG B 2  85  ? -30.483 16.685  28.966  1.00 50.42 85  B 1 
ATOM   4555  N NH2  . ARG B 2  85  ? -31.259 17.870  27.235  1.00 48.26 85  B 1 
ATOM   4556  N N    . LEU B 2  86  ? -26.191 10.246  25.848  1.00 83.49 86  B 1 
ATOM   4557  C CA   . LEU B 2  86  ? -25.265 9.184   26.232  1.00 84.31 86  B 1 
ATOM   4558  C C    . LEU B 2  86  ? -24.190 8.988   25.157  1.00 85.75 86  B 1 
ATOM   4559  O O    . LEU B 2  86  ? -23.008 8.956   25.490  1.00 84.79 86  B 1 
ATOM   4560  C CB   . LEU B 2  86  ? -26.052 7.892   26.507  1.00 82.93 86  B 1 
ATOM   4561  C CG   . LEU B 2  86  ? -25.176 6.723   27.003  1.00 78.52 86  B 1 
ATOM   4562  C CD1  . LEU B 2  86  ? -24.541 7.013   28.360  1.00 71.93 86  B 1 
ATOM   4563  C CD2  . LEU B 2  86  ? -26.034 5.466   27.140  1.00 72.06 86  B 1 
ATOM   4564  N N    . SER B 2  87  ? -24.578 8.947   23.891  1.00 83.31 87  B 1 
ATOM   4565  C CA   . SER B 2  87  ? -23.630 8.866   22.775  1.00 83.80 87  B 1 
ATOM   4566  C C    . SER B 2  87  ? -22.655 10.053  22.767  1.00 85.72 87  B 1 
ATOM   4567  O O    . SER B 2  87  ? -21.443 9.858   22.674  1.00 83.84 87  B 1 
ATOM   4568  C CB   . SER B 2  87  ? -24.394 8.781   21.452  1.00 81.19 87  B 1 
ATOM   4569  O OG   . SER B 2  87  ? -23.492 8.657   20.371  1.00 67.66 87  B 1 
ATOM   4570  N N    . ALA B 2  88  ? -23.162 11.270  22.964  1.00 86.47 88  B 1 
ATOM   4571  C CA   . ALA B 2  88  ? -22.309 12.454  23.054  1.00 86.94 88  B 1 
ATOM   4572  C C    . ALA B 2  88  ? -21.381 12.437  24.285  1.00 88.11 88  B 1 
ATOM   4573  O O    . ALA B 2  88  ? -20.242 12.893  24.207  1.00 86.43 88  B 1 
ATOM   4574  C CB   . ALA B 2  88  ? -23.205 13.696  23.045  1.00 85.22 88  B 1 
ATOM   4575  N N    . PHE B 2  89  ? -21.846 11.903  25.402  1.00 88.44 89  B 1 
ATOM   4576  C CA   . PHE B 2  89  ? -21.060 11.796  26.631  1.00 89.62 89  B 1 
ATOM   4577  C C    . PHE B 2  89  ? -19.869 10.844  26.482  1.00 90.76 89  B 1 
ATOM   4578  O O    . PHE B 2  89  ? -18.757 11.189  26.879  1.00 89.99 89  B 1 
ATOM   4579  C CB   . PHE B 2  89  ? -21.986 11.365  27.777  1.00 88.82 89  B 1 
ATOM   4580  C CG   . PHE B 2  89  ? -21.265 11.123  29.089  1.00 89.28 89  B 1 
ATOM   4581  C CD1  . PHE B 2  89  ? -21.051 9.810   29.551  1.00 85.11 89  B 1 
ATOM   4582  C CD2  . PHE B 2  89  ? -20.776 12.205  29.839  1.00 85.47 89  B 1 
ATOM   4583  C CE1  . PHE B 2  89  ? -20.362 9.586   30.751  1.00 84.65 89  B 1 
ATOM   4584  C CE2  . PHE B 2  89  ? -20.084 11.984  31.039  1.00 84.36 89  B 1 
ATOM   4585  C CZ   . PHE B 2  89  ? -19.876 10.673  31.495  1.00 86.45 89  B 1 
ATOM   4586  N N    . VAL B 2  90  ? -20.077 9.677   25.881  1.00 89.74 90  B 1 
ATOM   4587  C CA   . VAL B 2  90  ? -19.004 8.685   25.689  1.00 90.33 90  B 1 
ATOM   4588  C C    . VAL B 2  90  ? -18.137 8.949   24.453  1.00 91.03 90  B 1 
ATOM   4589  O O    . VAL B 2  90  ? -17.154 8.244   24.236  1.00 89.49 90  B 1 
ATOM   4590  C CB   . VAL B 2  90  ? -19.532 7.240   25.696  1.00 88.74 90  B 1 
ATOM   4591  C CG1  . VAL B 2  90  ? -20.262 6.930   27.001  1.00 77.71 90  B 1 
ATOM   4592  C CG2  . VAL B 2  90  ? -20.456 6.931   24.518  1.00 77.52 90  B 1 
ATOM   4593  N N    . PHE B 2  91  ? -18.457 9.973   23.687  1.00 89.36 91  B 1 
ATOM   4594  C CA   . PHE B 2  91  ? -17.806 10.275  22.414  1.00 90.05 91  B 1 
ATOM   4595  C C    . PHE B 2  91  ? -16.268 10.382  22.451  1.00 90.69 91  B 1 
ATOM   4596  O O    . PHE B 2  91  ? -15.623 9.838   21.552  1.00 90.01 91  B 1 
ATOM   4597  C CB   . PHE B 2  91  ? -18.433 11.542  21.827  1.00 89.28 91  B 1 
ATOM   4598  C CG   . PHE B 2  91  ? -17.928 11.853  20.445  1.00 89.15 91  B 1 
ATOM   4599  C CD1  . PHE B 2  91  ? -17.065 12.937  20.223  1.00 85.18 91  B 1 
ATOM   4600  C CD2  . PHE B 2  91  ? -18.290 11.016  19.377  1.00 85.19 91  B 1 
ATOM   4601  C CE1  . PHE B 2  91  ? -16.574 13.182  18.939  1.00 84.27 91  B 1 
ATOM   4602  C CE2  . PHE B 2  91  ? -17.800 11.257  18.093  1.00 83.77 91  B 1 
ATOM   4603  C CZ   . PHE B 2  91  ? -16.941 12.340  17.875  1.00 86.43 91  B 1 
ATOM   4604  N N    . PRO B 2  92  ? -15.623 11.005  23.451  1.00 92.50 92  B 1 
ATOM   4605  C CA   . PRO B 2  92  ? -14.158 10.994  23.528  1.00 92.60 92  B 1 
ATOM   4606  C C    . PRO B 2  92  ? -13.571 9.583   23.661  1.00 92.94 92  B 1 
ATOM   4607  O O    . PRO B 2  92  ? -12.458 9.328   23.202  1.00 91.40 92  B 1 
ATOM   4608  C CB   . PRO B 2  92  ? -13.806 11.868  24.739  1.00 91.63 92  B 1 
ATOM   4609  C CG   . PRO B 2  92  ? -15.029 12.757  24.916  1.00 91.03 92  B 1 
ATOM   4610  C CD   . PRO B 2  92  ? -16.172 11.839  24.510  1.00 93.03 92  B 1 
ATOM   4611  N N    . GLY B 2  93  ? -14.323 8.668   24.265  1.00 91.84 93  B 1 
ATOM   4612  C CA   . GLY B 2  93  ? -13.985 7.250   24.294  1.00 91.66 93  B 1 
ATOM   4613  C C    . GLY B 2  93  ? -14.201 6.566   22.945  1.00 92.07 93  B 1 
ATOM   4614  O O    . GLY B 2  93  ? -13.341 5.813   22.496  1.00 90.21 93  B 1 
ATOM   4615  N N    . GLU B 2  94  ? -15.298 6.880   22.262  1.00 90.80 94  B 1 
ATOM   4616  C CA   . GLU B 2  94  ? -15.559 6.387   20.901  1.00 90.20 94  B 1 
ATOM   4617  C C    . GLU B 2  94  ? -14.424 6.771   19.939  1.00 90.73 94  B 1 
ATOM   4618  O O    . GLU B 2  94  ? -13.966 5.938   19.158  1.00 89.49 94  B 1 
ATOM   4619  C CB   . GLU B 2  94  ? -16.912 6.931   20.405  1.00 88.91 94  B 1 
ATOM   4620  C CG   . GLU B 2  94  ? -17.369 6.285   19.083  1.00 83.48 94  B 1 
ATOM   4621  C CD   . GLU B 2  94  ? -18.555 7.002   18.417  1.00 81.70 94  B 1 
ATOM   4622  O OE1  . GLU B 2  94  ? -18.678 6.922   17.178  1.00 73.91 94  B 1 
ATOM   4623  O OE2  . GLU B 2  94  ? -19.350 7.685   19.101  1.00 75.97 94  B 1 
ATOM   4624  N N    . LEU B 2  95  ? -13.897 7.994   20.037  1.00 91.14 95  B 1 
ATOM   4625  C CA   . LEU B 2  95  ? -12.755 8.436   19.231  1.00 91.49 95  B 1 
ATOM   4626  C C    . LEU B 2  95  ? -11.506 7.583   19.469  1.00 91.70 95  B 1 
ATOM   4627  O O    . LEU B 2  95  ? -10.813 7.239   18.512  1.00 90.83 95  B 1 
ATOM   4628  C CB   . LEU B 2  95  ? -12.449 9.914   19.508  1.00 91.13 95  B 1 
ATOM   4629  C CG   . LEU B 2  95  ? -13.441 10.910  18.877  1.00 81.24 95  B 1 
ATOM   4630  C CD1  . LEU B 2  95  ? -13.020 12.327  19.266  1.00 74.89 95  B 1 
ATOM   4631  C CD2  . LEU B 2  95  ? -13.462 10.826  17.355  1.00 77.49 95  B 1 
ATOM   4632  N N    . LEU B 2  96  ? -11.226 7.204   20.710  1.00 90.55 96  B 1 
ATOM   4633  C CA   . LEU B 2  96  ? -10.120 6.292   21.013  1.00 89.91 96  B 1 
ATOM   4634  C C    . LEU B 2  96  ? -10.329 4.929   20.344  1.00 90.36 96  B 1 
ATOM   4635  O O    . LEU B 2  96  ? -9.404  4.404   19.727  1.00 89.35 96  B 1 
ATOM   4636  C CB   . LEU B 2  96  ? -9.949  6.170   22.537  1.00 88.77 96  B 1 
ATOM   4637  C CG   . LEU B 2  96  ? -8.844  5.182   22.968  1.00 88.32 96  B 1 
ATOM   4638  C CD1  . LEU B 2  96  ? -7.460  5.600   22.470  1.00 82.93 96  B 1 
ATOM   4639  C CD2  . LEU B 2  96  ? -8.796  5.091   24.490  1.00 83.60 96  B 1 
ATOM   4640  N N    . LEU B 2  97  ? -11.542 4.378   20.414  1.00 89.34 97  B 1 
ATOM   4641  C CA   . LEU B 2  97  ? -11.854 3.102   19.768  1.00 88.34 97  B 1 
ATOM   4642  C C    . LEU B 2  97  ? -11.725 3.179   18.242  1.00 88.85 97  B 1 
ATOM   4643  O O    . LEU B 2  97  ? -11.204 2.250   17.627  1.00 87.74 97  B 1 
ATOM   4644  C CB   . LEU B 2  97  ? -13.261 2.641   20.170  1.00 87.15 97  B 1 
ATOM   4645  C CG   . LEU B 2  97  ? -13.463 2.399   21.679  1.00 84.35 97  B 1 
ATOM   4646  C CD1  . LEU B 2  97  ? -14.902 1.952   21.919  1.00 79.19 97  B 1 
ATOM   4647  C CD2  . LEU B 2  97  ? -12.516 1.342   22.237  1.00 79.72 97  B 1 
ATOM   4648  N N    . ARG B 2  98  ? -12.132 4.287   17.636  1.00 89.83 98  B 1 
ATOM   4649  C CA   . ARG B 2  98  ? -11.955 4.520   16.193  1.00 89.18 98  B 1 
ATOM   4650  C C    . ARG B 2  98  ? -10.478 4.575   15.807  1.00 89.90 98  B 1 
ATOM   4651  O O    . ARG B 2  98  ? -10.090 3.943   14.830  1.00 88.73 98  B 1 
ATOM   4652  C CB   . ARG B 2  98  ? -12.669 5.805   15.762  1.00 88.15 98  B 1 
ATOM   4653  C CG   . ARG B 2  98  ? -14.203 5.682   15.852  1.00 83.23 98  B 1 
ATOM   4654  C CD   . ARG B 2  98  ? -14.905 6.947   15.337  1.00 82.14 98  B 1 
ATOM   4655  N NE   . ARG B 2  98  ? -14.803 7.070   13.874  1.00 81.43 98  B 1 
ATOM   4656  C CZ   . ARG B 2  98  ? -15.545 6.439   12.968  1.00 81.03 98  B 1 
ATOM   4657  N NH1  . ARG B 2  98  ? -16.559 5.685   13.293  1.00 70.34 98  B 1 
ATOM   4658  N NH2  . ARG B 2  98  ? -15.282 6.559   11.707  1.00 76.07 98  B 1 
ATOM   4659  N N    . LEU B 2  99  ? -9.649  5.260   16.582  1.00 89.71 99  B 1 
ATOM   4660  C CA   . LEU B 2  99  ? -8.202  5.316   16.362  1.00 89.04 99  B 1 
ATOM   4661  C C    . LEU B 2  99  ? -7.548  3.933   16.484  1.00 89.76 99  B 1 
ATOM   4662  O O    . LEU B 2  99  ? -6.723  3.566   15.648  1.00 88.91 99  B 1 
ATOM   4663  C CB   . LEU B 2  99  ? -7.569  6.298   17.359  1.00 88.72 99  B 1 
ATOM   4664  C CG   . LEU B 2  99  ? -7.848  7.785   17.071  1.00 87.75 99  B 1 
ATOM   4665  C CD1  . LEU B 2  99  ? -7.386  8.623   18.259  1.00 83.38 99  B 1 
ATOM   4666  C CD2  . LEU B 2  99  ? -7.109  8.264   15.827  1.00 83.58 99  B 1 
ATOM   4667  N N    . LEU B 2  100 ? -7.938  3.152   17.483  1.00 88.84 100 B 1 
ATOM   4668  C CA   . LEU B 2  100 ? -7.435  1.785   17.656  1.00 86.97 100 B 1 
ATOM   4669  C C    . LEU B 2  100 ? -7.834  0.891   16.473  1.00 87.64 100 B 1 
ATOM   4670  O O    . LEU B 2  100 ? -6.969  0.241   15.888  1.00 87.00 100 B 1 
ATOM   4671  C CB   . LEU B 2  100 ? -7.930  1.208   18.992  1.00 85.88 100 B 1 
ATOM   4672  C CG   . LEU B 2  100 ? -7.330  1.869   20.249  1.00 82.97 100 B 1 
ATOM   4673  C CD1  . LEU B 2  100 ? -7.992  1.282   21.492  1.00 78.08 100 B 1 
ATOM   4674  C CD2  . LEU B 2  100 ? -5.823  1.657   20.363  1.00 78.42 100 B 1 
ATOM   4675  N N    . ARG B 2  101 ? -9.101  0.915   16.062  1.00 87.67 101 B 1 
ATOM   4676  C CA   . ARG B 2  101 ? -9.581  0.159   14.887  1.00 87.35 101 B 1 
ATOM   4677  C C    . ARG B 2  101 ? -8.869  0.561   13.595  1.00 87.57 101 B 1 
ATOM   4678  O O    . ARG B 2  101 ? -8.510  -0.307  12.810  1.00 85.97 101 B 1 
ATOM   4679  C CB   . ARG B 2  101 ? -11.089 0.356   14.730  1.00 86.13 101 B 1 
ATOM   4680  C CG   . ARG B 2  101 ? -11.882 -0.495  15.720  1.00 81.15 101 B 1 
ATOM   4681  C CD   . ARG B 2  101 ? -13.373 -0.227  15.534  1.00 79.37 101 B 1 
ATOM   4682  N NE   . ARG B 2  101 ? -14.169 -1.232  16.244  1.00 73.11 101 B 1 
ATOM   4683  C CZ   . ARG B 2  101 ? -15.411 -1.125  16.664  1.00 67.82 101 B 1 
ATOM   4684  N NH1  . ARG B 2  101 ? -16.117 -0.038  16.504  1.00 60.41 101 B 1 
ATOM   4685  N NH2  . ARG B 2  101 ? -15.953 -2.145  17.250  1.00 60.44 101 B 1 
ATOM   4686  N N    . MET B 2  102 ? -8.624  1.846   13.400  1.00 89.11 102 B 1 
ATOM   4687  C CA   . MET B 2  102 ? -7.873  2.345   12.243  1.00 88.49 102 B 1 
ATOM   4688  C C    . MET B 2  102 ? -6.458  1.756   12.192  1.00 88.95 102 B 1 
ATOM   4689  O O    . MET B 2  102 ? -5.979  1.386   11.124  1.00 87.42 102 B 1 
ATOM   4690  C CB   . MET B 2  102 ? -7.816  3.875   12.318  1.00 88.16 102 B 1 
ATOM   4691  C CG   . MET B 2  102 ? -7.052  4.507   11.153  1.00 85.07 102 B 1 
ATOM   4692  S SD   . MET B 2  102 ? -6.730  6.278   11.338  1.00 81.76 102 B 1 
ATOM   4693  C CE   . MET B 2  102 ? -5.522  6.247   12.678  1.00 73.30 102 B 1 
ATOM   4694  N N    . ILE B 2  103 ? -5.798  1.649   13.339  1.00 89.95 103 B 1 
ATOM   4695  C CA   . ILE B 2  103 ? -4.416  1.168   13.437  1.00 89.05 103 B 1 
ATOM   4696  C C    . ILE B 2  103 ? -4.305  -0.357  13.347  1.00 89.37 103 B 1 
ATOM   4697  O O    . ILE B 2  103 ? -3.272  -0.860  12.914  1.00 87.86 103 B 1 
ATOM   4698  C CB   . ILE B 2  103 ? -3.766  1.753   14.711  1.00 86.94 103 B 1 
ATOM   4699  C CG1  . ILE B 2  103 ? -3.443  3.254   14.524  1.00 77.79 103 B 1 
ATOM   4700  C CG2  . ILE B 2  103 ? -2.524  0.998   15.178  1.00 76.91 103 B 1 
ATOM   4701  C CD1  . ILE B 2  103 ? -2.366  3.585   13.478  1.00 72.18 103 B 1 
ATOM   4702  N N    . ILE B 2  104 ? -5.350  -1.099  13.702  1.00 88.19 104 B 1 
ATOM   4703  C CA   . ILE B 2  104 ? -5.336  -2.568  13.641  1.00 86.63 104 B 1 
ATOM   4704  C C    . ILE B 2  104 ? -4.967  -3.078  12.243  1.00 87.22 104 B 1 
ATOM   4705  O O    . ILE B 2  104 ? -4.117  -3.959  12.122  1.00 86.14 104 B 1 
ATOM   4706  C CB   . ILE B 2  104 ? -6.688  -3.138  14.133  1.00 84.61 104 B 1 
ATOM   4707  C CG1  . ILE B 2  104 ? -6.748  -3.059  15.673  1.00 79.46 104 B 1 
ATOM   4708  C CG2  . ILE B 2  104 ? -6.910  -4.591  13.682  1.00 77.95 104 B 1 
ATOM   4709  C CD1  . ILE B 2  104 ? -8.148  -3.268  16.251  1.00 73.41 104 B 1 
ATOM   4710  N N    . LEU B 2  105 ? -5.559  -2.519  11.195  1.00 88.60 105 B 1 
ATOM   4711  C CA   . LEU B 2  105 ? -5.343  -2.985  9.822   1.00 88.57 105 B 1 
ATOM   4712  C C    . LEU B 2  105 ? -3.870  -2.890  9.379   1.00 89.27 105 B 1 
ATOM   4713  O O    . LEU B 2  105 ? -3.287  -3.930  9.061   1.00 87.98 105 B 1 
ATOM   4714  C CB   . LEU B 2  105 ? -6.331  -2.268  8.882   1.00 87.12 105 B 1 
ATOM   4715  C CG   . LEU B 2  105 ? -6.120  -2.570  7.387   1.00 84.38 105 B 1 
ATOM   4716  C CD1  . LEU B 2  105 ? -6.350  -4.038  7.060   1.00 78.27 105 B 1 
ATOM   4717  C CD2  . LEU B 2  105 ? -7.082  -1.726  6.559   1.00 79.21 105 B 1 
ATOM   4718  N N    . PRO B 2  106 ? -3.224  -1.704  9.364   1.00 88.80 106 B 1 
ATOM   4719  C CA   . PRO B 2  106 ? -1.817  -1.623  8.971   1.00 88.43 106 B 1 
ATOM   4720  C C    . PRO B 2  106 ? -0.898  -2.367  9.939   1.00 88.67 106 B 1 
ATOM   4721  O O    . PRO B 2  106 ? 0.089   -2.952  9.508   1.00 86.64 106 B 1 
ATOM   4722  C CB   . PRO B 2  106 ? -1.494  -0.125  8.912   1.00 86.64 106 B 1 
ATOM   4723  C CG   . PRO B 2  106 ? -2.494  0.501   9.868   1.00 87.03 106 B 1 
ATOM   4724  C CD   . PRO B 2  106 ? -3.723  -0.374  9.691   1.00 89.66 106 B 1 
ATOM   4725  N N    . LEU B 2  107 ? -1.223  -2.396  11.227  1.00 87.75 107 B 1 
ATOM   4726  C CA   . LEU B 2  107 ? -0.412  -3.089  12.215  1.00 86.15 107 B 1 
ATOM   4727  C C    . LEU B 2  107 ? -0.390  -4.599  11.971  1.00 86.66 107 B 1 
ATOM   4728  O O    . LEU B 2  107 ? 0.687   -5.174  11.858  1.00 85.44 107 B 1 
ATOM   4729  C CB   . LEU B 2  107 ? -0.925  -2.750  13.618  1.00 84.13 107 B 1 
ATOM   4730  C CG   . LEU B 2  107 ? -0.048  -3.358  14.723  1.00 79.28 107 B 1 
ATOM   4731  C CD1  . LEU B 2  107 ? 1.302   -2.652  14.817  1.00 73.25 107 B 1 
ATOM   4732  C CD2  . LEU B 2  107 ? -0.772  -3.245  16.054  1.00 73.52 107 B 1 
ATOM   4733  N N    . VAL B 2  108 ? -1.555  -5.237  11.860  1.00 87.77 108 B 1 
ATOM   4734  C CA   . VAL B 2  108 ? -1.650  -6.690  11.649  1.00 86.88 108 B 1 
ATOM   4735  C C    . VAL B 2  108 ? -0.898  -7.102  10.388  1.00 87.24 108 B 1 
ATOM   4736  O O    . VAL B 2  108 ? -0.078  -8.015  10.430  1.00 86.01 108 B 1 
ATOM   4737  C CB   . VAL B 2  108 ? -3.122  -7.147  11.589  1.00 85.53 108 B 1 
ATOM   4738  C CG1  . VAL B 2  108 ? -3.281  -8.588  11.094  1.00 79.18 108 B 1 
ATOM   4739  C CG2  . VAL B 2  108 ? -3.759  -7.093  12.977  1.00 80.01 108 B 1 
ATOM   4740  N N    . VAL B 2  109 ? -1.132  -6.409  9.288   1.00 89.68 109 B 1 
ATOM   4741  C CA   . VAL B 2  109 ? -0.509  -6.754  8.005   1.00 90.04 109 B 1 
ATOM   4742  C C    . VAL B 2  109 ? 1.003   -6.529  8.047   1.00 89.99 109 B 1 
ATOM   4743  O O    . VAL B 2  109 ? 1.768   -7.463  7.811   1.00 88.77 109 B 1 
ATOM   4744  C CB   . VAL B 2  109 ? -1.182  -5.997  6.842   1.00 89.62 109 B 1 
ATOM   4745  C CG1  . VAL B 2  109 ? -0.499  -6.291  5.503   1.00 83.17 109 B 1 
ATOM   4746  C CG2  . VAL B 2  109 ? -2.653  -6.405  6.705   1.00 83.95 109 B 1 
ATOM   4747  N N    . CYS B 2  110 ? 1.456   -5.328  8.390   1.00 89.59 110 B 1 
ATOM   4748  C CA   . CYS B 2  110 ? 2.878   -4.989  8.329   1.00 88.63 110 B 1 
ATOM   4749  C C    . CYS B 2  110 ? 3.712   -5.718  9.393   1.00 88.21 110 B 1 
ATOM   4750  O O    . CYS B 2  110 ? 4.801   -6.199  9.096   1.00 86.36 110 B 1 
ATOM   4751  C CB   . CYS B 2  110 ? 3.052   -3.470  8.444   1.00 88.38 110 B 1 
ATOM   4752  S SG   . CYS B 2  110 ? 2.171   -2.621  7.105   1.00 83.82 110 B 1 
ATOM   4753  N N    . SER B 2  111 ? 3.195   -5.824  10.609  1.00 86.98 111 B 1 
ATOM   4754  C CA   . SER B 2  111 ? 3.895   -6.475  11.718  1.00 84.46 111 B 1 
ATOM   4755  C C    . SER B 2  111 ? 4.071   -7.975  11.481  1.00 84.30 111 B 1 
ATOM   4756  O O    . SER B 2  111 ? 5.168   -8.506  11.648  1.00 81.72 111 B 1 
ATOM   4757  C CB   . SER B 2  111 ? 3.131   -6.219  13.019  1.00 81.78 111 B 1 
ATOM   4758  O OG   . SER B 2  111 ? 3.809   -6.768  14.119  1.00 71.48 111 B 1 
ATOM   4759  N N    . LEU B 2  112 ? 3.021   -8.661  11.030  1.00 86.02 112 B 1 
ATOM   4760  C CA   . LEU B 2  112 ? 3.104   -10.102 10.785  1.00 86.25 112 B 1 
ATOM   4761  C C    . LEU B 2  112 ? 3.932   -10.450 9.549   1.00 86.89 112 B 1 
ATOM   4762  O O    . LEU B 2  112 ? 4.643   -11.450 9.575   1.00 86.26 112 B 1 
ATOM   4763  C CB   . LEU B 2  112 ? 1.703   -10.711 10.691  1.00 85.28 112 B 1 
ATOM   4764  C CG   . LEU B 2  112 ? 0.949   -10.755 12.028  1.00 82.50 112 B 1 
ATOM   4765  C CD1  . LEU B 2  112 ? -0.475  -11.224 11.775  1.00 77.29 112 B 1 
ATOM   4766  C CD2  . LEU B 2  112 ? 1.586   -11.721 13.023  1.00 77.84 112 B 1 
ATOM   4767  N N    . ILE B 2  113 ? 3.889   -9.635  8.495   1.00 89.11 113 B 1 
ATOM   4768  C CA   . ILE B 2  113 ? 4.766   -9.836  7.335   1.00 89.73 113 B 1 
ATOM   4769  C C    . ILE B 2  113 ? 6.230   -9.697  7.762   1.00 89.07 113 B 1 
ATOM   4770  O O    . ILE B 2  113 ? 7.025   -10.601 7.512   1.00 87.56 113 B 1 
ATOM   4771  C CB   . ILE B 2  113 ? 4.399   -8.892  6.167   1.00 90.40 113 B 1 
ATOM   4772  C CG1  . ILE B 2  113 ? 3.034   -9.290  5.565   1.00 88.44 113 B 1 
ATOM   4773  C CG2  . ILE B 2  113 ? 5.480   -8.939  5.069   1.00 88.03 113 B 1 
ATOM   4774  C CD1  . ILE B 2  113 ? 2.473   -8.282  4.557   1.00 85.87 113 B 1 
ATOM   4775  N N    . GLY B 2  114 ? 6.570   -8.606  8.440   1.00 87.42 114 B 1 
ATOM   4776  C CA   . GLY B 2  114 ? 7.928   -8.386  8.935   1.00 85.68 114 B 1 
ATOM   4777  C C    . GLY B 2  114 ? 8.381   -9.461  9.926   1.00 84.98 114 B 1 
ATOM   4778  O O    . GLY B 2  114 ? 9.485   -9.992  9.806   1.00 81.70 114 B 1 
ATOM   4779  N N    . GLY B 2  115 ? 7.505   -9.836  10.860  1.00 83.58 115 B 1 
ATOM   4780  C CA   . GLY B 2  115 ? 7.779   -10.889 11.835  1.00 80.71 115 B 1 
ATOM   4781  C C    . GLY B 2  115 ? 8.018   -12.254 11.185  1.00 80.58 115 B 1 
ATOM   4782  O O    . GLY B 2  115 ? 9.048   -12.878 11.424  1.00 78.01 115 B 1 
ATOM   4783  N N    . ALA B 2  116 ? 7.118   -12.682 10.305  1.00 84.14 116 B 1 
ATOM   4784  C CA   . ALA B 2  116 ? 7.252   -13.963 9.617   1.00 83.55 116 B 1 
ATOM   4785  C C    . ALA B 2  116 ? 8.445   -13.995 8.646   1.00 82.65 116 B 1 
ATOM   4786  O O    . ALA B 2  116 ? 9.092   -15.030 8.508   1.00 79.90 116 B 1 
ATOM   4787  C CB   . ALA B 2  116 ? 5.935   -14.280 8.903   1.00 83.47 116 B 1 
ATOM   4788  N N    . ALA B 2  117 ? 8.775   -12.870 8.010   1.00 85.89 117 B 1 
ATOM   4789  C CA   . ALA B 2  117 ? 9.947   -12.763 7.148   1.00 85.14 117 B 1 
ATOM   4790  C C    . ALA B 2  117 ? 11.271  -12.788 7.931   1.00 83.49 117 B 1 
ATOM   4791  O O    . ALA B 2  117 ? 12.284  -13.266 7.421   1.00 79.48 117 B 1 
ATOM   4792  C CB   . ALA B 2  117 ? 9.819   -11.485 6.316   1.00 85.68 117 B 1 
ATOM   4793  N N    . SER B 2  118 ? 11.270  -12.310 9.175   1.00 81.87 118 B 1 
ATOM   4794  C CA   . SER B 2  118 ? 12.437  -12.389 10.059  1.00 78.05 118 B 1 
ATOM   4795  C C    . SER B 2  118 ? 12.643  -13.787 10.647  1.00 76.92 118 B 1 
ATOM   4796  O O    . SER B 2  118 ? 13.775  -14.184 10.918  1.00 72.17 118 B 1 
ATOM   4797  C CB   . SER B 2  118 ? 12.337  -11.342 11.168  1.00 75.21 118 B 1 
ATOM   4798  O OG   . SER B 2  118 ? 11.413  -11.716 12.171  1.00 65.23 118 B 1 
ATOM   4799  N N    . LEU B 2  119 ? 11.564  -14.548 10.801  1.00 78.05 119 B 1 
ATOM   4800  C CA   . LEU B 2  119 ? 11.605  -15.919 11.292  1.00 75.79 119 B 1 
ATOM   4801  C C    . LEU B 2  119 ? 12.028  -16.872 10.174  1.00 75.27 119 B 1 
ATOM   4802  O O    . LEU B 2  119 ? 11.205  -17.509 9.514   1.00 70.40 119 B 1 
ATOM   4803  C CB   . LEU B 2  119 ? 10.245  -16.297 11.889  1.00 72.70 119 B 1 
ATOM   4804  C CG   . LEU B 2  119 ? 9.919   -15.587 13.213  1.00 66.53 119 B 1 
ATOM   4805  C CD1  . LEU B 2  119 ? 8.475   -15.899 13.595  1.00 61.22 119 B 1 
ATOM   4806  C CD2  . LEU B 2  119 ? 10.822  -16.037 14.353  1.00 60.56 119 B 1 
ATOM   4807  N N    . ASP B 2  120 ? 13.337  -17.006 10.004  1.00 72.52 120 B 1 
ATOM   4808  C CA   . ASP B 2  120 ? 13.923  -17.972 9.089   1.00 71.00 120 B 1 
ATOM   4809  C C    . ASP B 2  120 ? 14.495  -19.159 9.872   1.00 72.35 120 B 1 
ATOM   4810  O O    . ASP B 2  120 ? 15.689  -19.196 10.189  1.00 67.47 120 B 1 
ATOM   4811  C CB   . ASP B 2  120 ? 14.958  -17.286 8.204   1.00 66.16 120 B 1 
ATOM   4812  C CG   . ASP B 2  120 ? 15.493  -18.193 7.097   1.00 60.90 120 B 1 
ATOM   4813  O OD1  . ASP B 2  120 ? 15.062  -19.364 6.989   1.00 55.80 120 B 1 
ATOM   4814  O OD2  . ASP B 2  120 ? 16.348  -17.694 6.331   1.00 56.03 120 B 1 
ATOM   4815  N N    . PRO B 2  121 ? 13.666  -20.161 10.203  1.00 70.58 121 B 1 
ATOM   4816  C CA   . PRO B 2  121 ? 14.130  -21.306 10.974  1.00 69.78 121 B 1 
ATOM   4817  C C    . PRO B 2  121 ? 15.177  -22.144 10.234  1.00 70.10 121 B 1 
ATOM   4818  O O    . PRO B 2  121 ? 15.932  -22.864 10.876  1.00 65.56 121 B 1 
ATOM   4819  C CB   . PRO B 2  121 ? 12.862  -22.096 11.298  1.00 67.08 121 B 1 
ATOM   4820  C CG   . PRO B 2  121 ? 11.907  -21.736 10.174  1.00 64.96 121 B 1 
ATOM   4821  C CD   . PRO B 2  121 ? 12.260  -20.296 9.857   1.00 67.88 121 B 1 
ATOM   4822  N N    . GLY B 2  122 ? 15.261  -22.042 8.918   1.00 70.78 122 B 1 
ATOM   4823  C CA   . GLY B 2  122 ? 16.350  -22.638 8.150   1.00 70.00 122 B 1 
ATOM   4824  C C    . GLY B 2  122 ? 17.693  -21.968 8.433   1.00 71.64 122 B 1 
ATOM   4825  O O    . GLY B 2  122 ? 18.687  -22.654 8.665   1.00 66.17 122 B 1 
ATOM   4826  N N    . ALA B 2  123 ? 17.709  -20.643 8.492   1.00 67.93 123 B 1 
ATOM   4827  C CA   . ALA B 2  123 ? 18.903  -19.889 8.857   1.00 67.14 123 B 1 
ATOM   4828  C C    . ALA B 2  123 ? 19.251  -20.025 10.348  1.00 69.60 123 B 1 
ATOM   4829  O O    . ALA B 2  123 ? 20.426  -20.059 10.708  1.00 64.32 123 B 1 
ATOM   4830  C CB   . ALA B 2  123 ? 18.711  -18.428 8.461   1.00 61.31 123 B 1 
ATOM   4831  N N    . LEU B 2  124 ? 18.247  -20.186 11.199  1.00 70.03 124 B 1 
ATOM   4832  C CA   . LEU B 2  124 ? 18.422  -20.488 12.625  1.00 69.87 124 B 1 
ATOM   4833  C C    . LEU B 2  124 ? 19.014  -21.883 12.875  1.00 71.76 124 B 1 
ATOM   4834  O O    . LEU B 2  124 ? 19.447  -22.190 13.987  1.00 66.14 124 B 1 
ATOM   4835  C CB   . LEU B 2  124 ? 17.058  -20.344 13.321  1.00 65.86 124 B 1 
ATOM   4836  C CG   . LEU B 2  124 ? 16.591  -18.894 13.519  1.00 60.44 124 B 1 
ATOM   4837  C CD1  . LEU B 2  124 ? 15.112  -18.841 13.869  1.00 56.12 124 B 1 
ATOM   4838  C CD2  . LEU B 2  124 ? 17.345  -18.266 14.679  1.00 56.11 124 B 1 
ATOM   4839  N N    . GLY B 2  125 ? 19.026  -22.719 11.852  1.00 72.11 125 B 1 
ATOM   4840  C CA   . GLY B 2  125 ? 19.486  -24.085 11.968  1.00 73.80 125 B 1 
ATOM   4841  C C    . GLY B 2  125 ? 18.530  -24.959 12.781  1.00 77.53 125 B 1 
ATOM   4842  O O    . GLY B 2  125 ? 17.421  -24.584 13.163  1.00 73.70 125 B 1 
ATOM   4843  N N    . ARG B 2  126 ? 18.980  -26.167 13.043  1.00 77.06 126 B 1 
ATOM   4844  C CA   . ARG B 2  126 ? 18.164  -27.184 13.723  1.00 79.07 126 B 1 
ATOM   4845  C C    . ARG B 2  126 ? 17.828  -26.799 15.162  1.00 80.86 126 B 1 
ATOM   4846  O O    . ARG B 2  126 ? 16.741  -27.111 15.637  1.00 78.19 126 B 1 
ATOM   4847  C CB   . ARG B 2  126 ? 18.918  -28.517 13.644  1.00 75.38 126 B 1 
ATOM   4848  C CG   . ARG B 2  126 ? 18.000  -29.712 13.895  1.00 66.65 126 B 1 
ATOM   4849  C CD   . ARG B 2  126 ? 18.795  -31.007 13.713  1.00 63.68 126 B 1 
ATOM   4850  N NE   . ARG B 2  126 ? 17.918  -32.191 13.751  1.00 55.75 126 B 1 
ATOM   4851  C CZ   . ARG B 2  126 ? 18.297  -33.440 13.534  1.00 49.41 126 B 1 
ATOM   4852  N NH1  . ARG B 2  126 ? 19.542  -33.749 13.292  1.00 44.60 126 B 1 
ATOM   4853  N NH2  . ARG B 2  126 ? 17.424  -34.402 13.550  1.00 41.95 126 B 1 
ATOM   4854  N N    . LEU B 2  127 ? 18.750  -26.125 15.832  1.00 79.21 127 B 1 
ATOM   4855  C CA   . LEU B 2  127 ? 18.560  -25.660 17.201  1.00 79.81 127 B 1 
ATOM   4856  C C    . LEU B 2  127 ? 17.468  -24.582 17.272  1.00 81.53 127 B 1 
ATOM   4857  O O    . LEU B 2  127 ? 16.537  -24.697 18.068  1.00 79.01 127 B 1 
ATOM   4858  C CB   . LEU B 2  127 ? 19.915  -25.143 17.724  1.00 77.67 127 B 1 
ATOM   4859  C CG   . LEU B 2  127 ? 19.910  -24.855 19.236  1.00 71.90 127 B 1 
ATOM   4860  C CD1  . LEU B 2  127 ? 19.884  -26.154 20.037  1.00 65.90 127 B 1 
ATOM   4861  C CD2  . LEU B 2  127 ? 21.167  -24.083 19.625  1.00 65.70 127 B 1 
ATOM   4862  N N    . GLY B 2  128 ? 17.547  -23.603 16.396  1.00 78.61 128 B 1 
ATOM   4863  C CA   . GLY B 2  128 ? 16.548  -22.543 16.298  1.00 78.38 128 B 1 
ATOM   4864  C C    . GLY B 2  128 ? 15.167  -23.050 15.886  1.00 81.26 128 B 1 
ATOM   4865  O O    . GLY B 2  128 ? 14.166  -22.614 16.447  1.00 79.57 128 B 1 
ATOM   4866  N N    . ALA B 2  129 ? 15.106  -24.030 14.989  1.00 81.54 129 B 1 
ATOM   4867  C CA   . ALA B 2  129 ? 13.841  -24.647 14.598  1.00 83.38 129 B 1 
ATOM   4868  C C    . ALA B 2  129 ? 13.128  -25.316 15.787  1.00 85.32 129 B 1 
ATOM   4869  O O    . ALA B 2  129 ? 11.924  -25.145 15.963  1.00 84.52 129 B 1 
ATOM   4870  C CB   . ALA B 2  129 ? 14.113  -25.645 13.466  1.00 81.46 129 B 1 
ATOM   4871  N N    . TRP B 2  130 ? 13.870  -26.016 16.638  1.00 85.71 130 B 1 
ATOM   4872  C CA   . TRP B 2  130 ? 13.317  -26.594 17.865  1.00 86.47 130 B 1 
ATOM   4873  C C    . TRP B 2  130 ? 12.912  -25.528 18.888  1.00 87.29 130 B 1 
ATOM   4874  O O    . TRP B 2  130 ? 11.886  -25.694 19.549  1.00 86.08 130 B 1 
ATOM   4875  C CB   . TRP B 2  130 ? 14.314  -27.581 18.480  1.00 85.71 130 B 1 
ATOM   4876  C CG   . TRP B 2  130 ? 14.386  -28.899 17.766  1.00 82.83 130 B 1 
ATOM   4877  C CD1  . TRP B 2  130 ? 15.457  -29.394 17.114  1.00 74.67 130 B 1 
ATOM   4878  C CD2  . TRP B 2  130 ? 13.333  -29.908 17.637  1.00 78.30 130 B 1 
ATOM   4879  N NE1  . TRP B 2  130 ? 15.145  -30.643 16.586  1.00 72.50 130 B 1 
ATOM   4880  C CE2  . TRP B 2  130 ? 13.855  -30.991 16.883  1.00 75.69 130 B 1 
ATOM   4881  C CE3  . TRP B 2  130 ? 12.001  -30.009 18.087  1.00 71.49 130 B 1 
ATOM   4882  C CZ2  . TRP B 2  130 ? 13.084  -32.134 16.576  1.00 73.29 130 B 1 
ATOM   4883  C CZ3  . TRP B 2  130 ? 11.230  -31.143 17.781  1.00 68.57 130 B 1 
ATOM   4884  C CH2  . TRP B 2  130 ? 11.768  -32.195 17.033  1.00 68.95 130 B 1 
ATOM   4885  N N    . ALA B 2  131 ? 13.663  -24.447 18.993  1.00 85.74 131 B 1 
ATOM   4886  C CA   . ALA B 2  131 ? 13.306  -23.331 19.864  1.00 85.95 131 B 1 
ATOM   4887  C C    . ALA B 2  131 ? 11.994  -22.668 19.432  1.00 87.47 131 B 1 
ATOM   4888  O O    . ALA B 2  131 ? 11.086  -22.514 20.243  1.00 86.59 131 B 1 
ATOM   4889  C CB   . ALA B 2  131 ? 14.450  -22.316 19.869  1.00 84.64 131 B 1 
ATOM   4890  N N    . LEU B 2  132 ? 11.859  -22.353 18.146  1.00 85.32 132 B 1 
ATOM   4891  C CA   . LEU B 2  132 ? 10.633  -21.759 17.608  1.00 85.66 132 B 1 
ATOM   4892  C C    . LEU B 2  132 ? 9.429   -22.697 17.751  1.00 87.43 132 B 1 
ATOM   4893  O O    . LEU B 2  132 ? 8.338   -22.248 18.088  1.00 87.07 132 B 1 
ATOM   4894  C CB   . LEU B 2  132 ? 10.843  -21.386 16.134  1.00 83.35 132 B 1 
ATOM   4895  C CG   . LEU B 2  132 ? 11.807  -20.208 15.891  1.00 77.13 132 B 1 
ATOM   4896  C CD1  . LEU B 2  132 ? 11.960  -20.012 14.384  1.00 70.56 132 B 1 
ATOM   4897  C CD2  . LEU B 2  132 ? 11.307  -18.902 16.498  1.00 70.17 132 B 1 
ATOM   4898  N N    . LEU B 2  133 ? 9.626   -23.998 17.543  1.00 88.77 133 B 1 
ATOM   4899  C CA   . LEU B 2  133 ? 8.573   -24.985 17.762  1.00 89.78 133 B 1 
ATOM   4900  C C    . LEU B 2  133 ? 8.164   -25.048 19.237  1.00 90.62 133 B 1 
ATOM   4901  O O    . LEU B 2  133 ? 6.975   -25.113 19.530  1.00 90.32 133 B 1 
ATOM   4902  C CB   . LEU B 2  133 ? 9.048   -26.353 17.250  1.00 89.65 133 B 1 
ATOM   4903  C CG   . LEU B 2  133 ? 7.947   -27.431 17.276  1.00 85.91 133 B 1 
ATOM   4904  C CD1  . LEU B 2  133 ? 6.842   -27.146 16.261  1.00 80.30 133 B 1 
ATOM   4905  C CD2  . LEU B 2  133 ? 8.549   -28.796 16.947  1.00 79.63 133 B 1 
ATOM   4906  N N    . PHE B 2  134 ? 9.132   -25.004 20.149  1.00 91.45 134 B 1 
ATOM   4907  C CA   . PHE B 2  134 ? 8.862   -24.943 21.582  1.00 92.13 134 B 1 
ATOM   4908  C C    . PHE B 2  134 ? 8.046   -23.696 21.933  1.00 92.69 134 B 1 
ATOM   4909  O O    . PHE B 2  134 ? 6.987   -23.828 22.539  1.00 92.12 134 B 1 
ATOM   4910  C CB   . PHE B 2  134 ? 10.184  -25.011 22.361  1.00 92.00 134 B 1 
ATOM   4911  C CG   . PHE B 2  134 ? 10.030  -24.729 23.840  1.00 91.81 134 B 1 
ATOM   4912  C CD1  . PHE B 2  134 ? 10.303  -23.444 24.347  1.00 87.19 134 B 1 
ATOM   4913  C CD2  . PHE B 2  134 ? 9.574   -25.730 24.710  1.00 87.49 134 B 1 
ATOM   4914  C CE1  . PHE B 2  134 ? 10.122  -23.168 25.710  1.00 86.41 134 B 1 
ATOM   4915  C CE2  . PHE B 2  134 ? 9.393   -25.458 26.076  1.00 86.26 134 B 1 
ATOM   4916  C CZ   . PHE B 2  134 ? 9.667   -24.176 26.576  1.00 88.73 134 B 1 
ATOM   4917  N N    . PHE B 2  135 ? 8.466   -22.523 21.482  1.00 90.14 135 B 1 
ATOM   4918  C CA   . PHE B 2  135 ? 7.754   -21.272 21.732  1.00 90.20 135 B 1 
ATOM   4919  C C    . PHE B 2  135 ? 6.327   -21.288 21.173  1.00 91.04 135 B 1 
ATOM   4920  O O    . PHE B 2  135 ? 5.385   -20.929 21.875  1.00 90.34 135 B 1 
ATOM   4921  C CB   . PHE B 2  135 ? 8.556   -20.100 21.150  1.00 89.14 135 B 1 
ATOM   4922  C CG   . PHE B 2  135 ? 9.944   -19.880 21.725  1.00 88.51 135 B 1 
ATOM   4923  C CD1  . PHE B 2  135 ? 10.251  -20.213 23.056  1.00 83.72 135 B 1 
ATOM   4924  C CD2  . PHE B 2  135 ? 10.935  -19.290 20.918  1.00 83.63 135 B 1 
ATOM   4925  C CE1  . PHE B 2  135 ? 11.531  -19.971 23.576  1.00 81.78 135 B 1 
ATOM   4926  C CE2  . PHE B 2  135 ? 12.214  -19.041 21.436  1.00 81.40 135 B 1 
ATOM   4927  C CZ   . PHE B 2  135 ? 12.513  -19.383 22.764  1.00 83.54 135 B 1 
ATOM   4928  N N    . LEU B 2  136 ? 6.140   -21.788 19.958  1.00 90.31 136 B 1 
ATOM   4929  C CA   . LEU B 2  136 ? 4.810   -21.921 19.369  1.00 90.42 136 B 1 
ATOM   4930  C C    . LEU B 2  136 ? 3.907   -22.836 20.208  1.00 91.45 136 B 1 
ATOM   4931  O O    . LEU B 2  136 ? 2.755   -22.500 20.477  1.00 91.06 136 B 1 
ATOM   4932  C CB   . LEU B 2  136 ? 4.965   -22.443 17.930  1.00 89.05 136 B 1 
ATOM   4933  C CG   . LEU B 2  136 ? 3.631   -22.661 17.192  1.00 82.35 136 B 1 
ATOM   4934  C CD1  . LEU B 2  136 ? 2.875   -21.360 16.972  1.00 75.89 136 B 1 
ATOM   4935  C CD2  . LEU B 2  136 ? 3.896   -23.296 15.829  1.00 75.94 136 B 1 
ATOM   4936  N N    . VAL B 2  137 ? 4.421   -23.990 20.628  1.00 92.81 137 B 1 
ATOM   4937  C CA   . VAL B 2  137 ? 3.652   -24.959 21.415  1.00 93.48 137 B 1 
ATOM   4938  C C    . VAL B 2  137 ? 3.325   -24.418 22.801  1.00 93.89 137 B 1 
ATOM   4939  O O    . VAL B 2  137 ? 2.188   -24.565 23.243  1.00 93.14 137 B 1 
ATOM   4940  C CB   . VAL B 2  137 ? 4.387   -26.312 21.486  1.00 93.15 137 B 1 
ATOM   4941  C CG1  . VAL B 2  137 ? 3.735   -27.288 22.472  1.00 87.33 137 B 1 
ATOM   4942  C CG2  . VAL B 2  137 ? 4.377   -26.998 20.114  1.00 87.61 137 B 1 
ATOM   4943  N N    . THR B 2  138 ? 4.274   -23.779 23.480  1.00 94.31 138 B 1 
ATOM   4944  C CA   . THR B 2  138 ? 4.009   -23.225 24.815  1.00 94.27 138 B 1 
ATOM   4945  C C    . THR B 2  138 ? 3.038   -22.054 24.765  1.00 94.23 138 B 1 
ATOM   4946  O O    . THR B 2  138 ? 2.120   -22.002 25.580  1.00 92.78 138 B 1 
ATOM   4947  C CB   . THR B 2  138 ? 5.291   -22.827 25.562  1.00 93.37 138 B 1 
ATOM   4948  O OG1  . THR B 2  138 ? 6.064   -21.913 24.833  1.00 83.36 138 B 1 
ATOM   4949  C CG2  . THR B 2  138 ? 6.170   -24.049 25.846  1.00 81.49 138 B 1 
ATOM   4950  N N    . THR B 2  139 ? 3.136   -21.191 23.768  1.00 93.69 139 B 1 
ATOM   4951  C CA   . THR B 2  139 ? 2.187   -20.082 23.580  1.00 93.28 139 B 1 
ATOM   4952  C C    . THR B 2  139 ? 0.772   -20.589 23.275  1.00 93.60 139 B 1 
ATOM   4953  O O    . THR B 2  139 ? -0.209  -20.087 23.828  1.00 92.53 139 B 1 
ATOM   4954  C CB   . THR B 2  139 ? 2.663   -19.134 22.470  1.00 92.09 139 B 1 
ATOM   4955  O OG1  . THR B 2  139 ? 3.971   -18.691 22.712  1.00 79.87 139 B 1 
ATOM   4956  C CG2  . THR B 2  139 ? 1.813   -17.877 22.376  1.00 77.08 139 B 1 
ATOM   4957  N N    . LEU B 2  140 ? 0.634   -21.638 22.451  1.00 94.01 140 B 1 
ATOM   4958  C CA   . LEU B 2  140 ? -0.657  -22.283 22.201  1.00 94.19 140 B 1 
ATOM   4959  C C    . LEU B 2  140 ? -1.233  -22.934 23.463  1.00 94.68 140 B 1 
ATOM   4960  O O    . LEU B 2  140 ? -2.432  -22.826 23.717  1.00 94.08 140 B 1 
ATOM   4961  C CB   . LEU B 2  140 ? -0.515  -23.323 21.077  1.00 93.59 140 B 1 
ATOM   4962  C CG   . LEU B 2  140 ? -0.511  -22.725 19.657  1.00 86.74 140 B 1 
ATOM   4963  C CD1  . LEU B 2  140 ? -0.111  -23.803 18.654  1.00 80.01 140 B 1 
ATOM   4964  C CD2  . LEU B 2  140 ? -1.898  -22.213 19.261  1.00 80.36 140 B 1 
ATOM   4965  N N    . LEU B 2  141 ? -0.404  -23.593 24.269  1.00 95.08 141 B 1 
ATOM   4966  C CA   . LEU B 2  141 ? -0.833  -24.192 25.533  1.00 95.33 141 B 1 
ATOM   4967  C C    . LEU B 2  141 ? -1.268  -23.132 26.548  1.00 95.47 141 B 1 
ATOM   4968  O O    . LEU B 2  141 ? -2.297  -23.306 27.201  1.00 94.72 141 B 1 
ATOM   4969  C CB   . LEU B 2  141 ? 0.292   -25.067 26.107  1.00 95.15 141 B 1 
ATOM   4970  C CG   . LEU B 2  141 ? 0.486   -26.419 25.389  1.00 92.17 141 B 1 
ATOM   4971  C CD1  . LEU B 2  141 ? 1.744   -27.097 25.928  1.00 86.21 141 B 1 
ATOM   4972  C CD2  . LEU B 2  141 ? -0.690  -27.368 25.618  1.00 86.04 141 B 1 
ATOM   4973  N N    . ALA B 2  142 ? -0.529  -22.027 26.647  1.00 95.24 142 B 1 
ATOM   4974  C CA   . ALA B 2  142 ? -0.891  -20.901 27.502  1.00 95.22 142 B 1 
ATOM   4975  C C    . ALA B 2  142 ? -2.232  -20.279 27.081  1.00 95.50 142 B 1 
ATOM   4976  O O    . ALA B 2  142 ? -3.109  -20.049 27.915  1.00 94.47 142 B 1 
ATOM   4977  C CB   . ALA B 2  142 ? 0.246   -19.873 27.453  1.00 94.64 142 B 1 
ATOM   4978  N N    . SER B 2  143 ? -2.426  -20.098 25.772  1.00 95.21 143 B 1 
ATOM   4979  C CA   . SER B 2  143 ? -3.684  -19.602 25.210  1.00 95.02 143 B 1 
ATOM   4980  C C    . SER B 2  143 ? -4.854  -20.549 25.504  1.00 95.30 143 B 1 
ATOM   4981  O O    . SER B 2  143 ? -5.889  -20.124 26.019  1.00 94.18 143 B 1 
ATOM   4982  C CB   . SER B 2  143 ? -3.543  -19.400 23.696  1.00 94.17 143 B 1 
ATOM   4983  O OG   . SER B 2  143 ? -2.505  -18.495 23.400  1.00 84.23 143 B 1 
ATOM   4984  N N    . ALA B 2  144 ? -4.681  -21.847 25.250  1.00 95.66 144 B 1 
ATOM   4985  C CA   . ALA B 2  144 ? -5.705  -22.856 25.508  1.00 95.80 144 B 1 
ATOM   4986  C C    . ALA B 2  144 ? -6.048  -22.967 27.000  1.00 95.92 144 B 1 
ATOM   4987  O O    . ALA B 2  144 ? -7.220  -23.089 27.359  1.00 94.70 144 B 1 
ATOM   4988  C CB   . ALA B 2  144 ? -5.219  -24.195 24.942  1.00 95.30 144 B 1 
ATOM   4989  N N    . LEU B 2  145 ? -5.051  -22.870 27.871  1.00 96.22 145 B 1 
ATOM   4990  C CA   . LEU B 2  145 ? -5.255  -22.832 29.315  1.00 96.31 145 B 1 
ATOM   4991  C C    . LEU B 2  145 ? -6.051  -21.590 29.727  1.00 96.37 145 B 1 
ATOM   4992  O O    . LEU B 2  145 ? -6.994  -21.712 30.504  1.00 95.47 145 B 1 
ATOM   4993  C CB   . LEU B 2  145 ? -3.887  -22.889 30.017  1.00 95.94 145 B 1 
ATOM   4994  C CG   . LEU B 2  145 ? -3.970  -22.857 31.557  1.00 94.32 145 B 1 
ATOM   4995  C CD1  . LEU B 2  145 ? -4.666  -24.089 32.129  1.00 87.81 145 B 1 
ATOM   4996  C CD2  . LEU B 2  145 ? -2.561  -22.795 32.145  1.00 87.87 145 B 1 
ATOM   4997  N N    . GLY B 2  146 ? -5.709  -20.427 29.188  1.00 95.86 146 B 1 
ATOM   4998  C CA   . GLY B 2  146 ? -6.428  -19.184 29.455  1.00 95.74 146 B 1 
ATOM   4999  C C    . GLY B 2  146 ? -7.901  -19.261 29.058  1.00 96.01 146 B 1 
ATOM   5000  O O    . GLY B 2  146 ? -8.779  -18.969 29.872  1.00 94.70 146 B 1 
ATOM   5001  N N    . VAL B 2  147 ? -8.187  -19.734 27.845  1.00 95.91 147 B 1 
ATOM   5002  C CA   . VAL B 2  147 ? -9.566  -19.934 27.370  1.00 95.56 147 B 1 
ATOM   5003  C C    . VAL B 2  147 ? -10.303 -20.955 28.237  1.00 95.38 147 B 1 
ATOM   5004  O O    . VAL B 2  147 ? -11.405 -20.681 28.711  1.00 94.30 147 B 1 
ATOM   5005  C CB   . VAL B 2  147 ? -9.586  -20.358 25.886  1.00 94.88 147 B 1 
ATOM   5006  C CG1  . VAL B 2  147 ? -10.998 -20.720 25.416  1.00 88.72 147 B 1 
ATOM   5007  C CG2  . VAL B 2  147 ? -9.095  -19.228 24.981  1.00 88.68 147 B 1 
ATOM   5008  N N    . GLY B 2  148 ? -9.705  -22.116 28.491  1.00 95.86 148 B 1 
ATOM   5009  C CA   . GLY B 2  148 ? -10.320 -23.173 29.293  1.00 95.55 148 B 1 
ATOM   5010  C C    . GLY B 2  148 ? -10.629 -22.735 30.722  1.00 95.59 148 B 1 
ATOM   5011  O O    . GLY B 2  148 ? -11.715 -23.006 31.235  1.00 94.05 148 B 1 
ATOM   5012  N N    . LEU B 2  149 ? -9.713  -22.010 31.341  1.00 95.94 149 B 1 
ATOM   5013  C CA   . LEU B 2  149 ? -9.884  -21.524 32.702  1.00 95.81 149 B 1 
ATOM   5014  C C    . LEU B 2  149 ? -10.967 -20.441 32.794  1.00 95.74 149 B 1 
ATOM   5015  O O    . LEU B 2  149 ? -11.783 -20.469 33.712  1.00 94.21 149 B 1 
ATOM   5016  C CB   . LEU B 2  149 ? -8.522  -21.024 33.217  1.00 94.99 149 B 1 
ATOM   5017  C CG   . LEU B 2  149 ? -8.441  -20.981 34.752  1.00 90.03 149 B 1 
ATOM   5018  C CD1  . LEU B 2  149 ? -8.300  -22.383 35.343  1.00 83.46 149 B 1 
ATOM   5019  C CD2  . LEU B 2  149 ? -7.220  -20.176 35.183  1.00 83.40 149 B 1 
ATOM   5020  N N    . ALA B 2  150 ? -11.007 -19.525 31.830  1.00 95.17 150 B 1 
ATOM   5021  C CA   . ALA B 2  150 ? -12.033 -18.485 31.788  1.00 94.90 150 B 1 
ATOM   5022  C C    . ALA B 2  150 ? -13.432 -19.048 31.487  1.00 94.55 150 B 1 
ATOM   5023  O O    . ALA B 2  150 ? -14.413 -18.593 32.073  1.00 92.34 150 B 1 
ATOM   5024  C CB   . ALA B 2  150 ? -11.613 -17.426 30.771  1.00 94.32 150 B 1 
ATOM   5025  N N    . LEU B 2  151 ? -13.543 -20.072 30.639  1.00 94.70 151 B 1 
ATOM   5026  C CA   . LEU B 2  151 ? -14.803 -20.782 30.408  1.00 93.94 151 B 1 
ATOM   5027  C C    . LEU B 2  151 ? -15.259 -21.568 31.645  1.00 93.65 151 B 1 
ATOM   5028  O O    . LEU B 2  151 ? -16.445 -21.575 31.964  1.00 91.33 151 B 1 
ATOM   5029  C CB   . LEU B 2  151 ? -14.659 -21.725 29.201  1.00 93.36 151 B 1 
ATOM   5030  C CG   . LEU B 2  151 ? -14.594 -21.022 27.829  1.00 91.32 151 B 1 
ATOM   5031  C CD1  . LEU B 2  151 ? -14.301 -22.062 26.750  1.00 85.71 151 B 1 
ATOM   5032  C CD2  . LEU B 2  151 ? -15.904 -20.325 27.471  1.00 85.81 151 B 1 
ATOM   5033  N N    . ALA B 2  152 ? -14.331 -22.192 32.365  1.00 94.45 152 B 1 
ATOM   5034  C CA   . ALA B 2  152 ? -14.650 -22.965 33.562  1.00 94.03 152 B 1 
ATOM   5035  C C    . ALA B 2  152 ? -15.049 -22.084 34.759  1.00 93.58 152 B 1 
ATOM   5036  O O    . ALA B 2  152 ? -16.005 -22.393 35.466  1.00 90.85 152 B 1 
ATOM   5037  C CB   . ALA B 2  152 ? -13.446 -23.851 33.898  1.00 93.41 152 B 1 
ATOM   5038  N N    . LEU B 2  153 ? -14.319 -20.996 34.989  1.00 94.19 153 B 1 
ATOM   5039  C CA   . LEU B 2  153 ? -14.553 -20.113 36.138  1.00 93.34 153 B 1 
ATOM   5040  C C    . LEU B 2  153 ? -15.624 -19.045 35.887  1.00 92.43 153 B 1 
ATOM   5041  O O    . LEU B 2  153 ? -16.172 -18.507 36.847  1.00 88.82 153 B 1 
ATOM   5042  C CB   . LEU B 2  153 ? -13.225 -19.464 36.566  1.00 92.44 153 B 1 
ATOM   5043  C CG   . LEU B 2  153 ? -12.164 -20.442 37.109  1.00 89.95 153 B 1 
ATOM   5044  C CD1  . LEU B 2  153 ? -10.886 -19.673 37.422  1.00 84.19 153 B 1 
ATOM   5045  C CD2  . LEU B 2  153 ? -12.617 -21.137 38.394  1.00 83.28 153 B 1 
ATOM   5046  N N    . GLN B 2  154 ? -15.907 -18.734 34.634  1.00 92.80 154 B 1 
ATOM   5047  C CA   . GLN B 2  154 ? -16.891 -17.736 34.194  1.00 92.49 154 B 1 
ATOM   5048  C C    . GLN B 2  154 ? -16.799 -16.401 34.966  1.00 92.69 154 B 1 
ATOM   5049  O O    . GLN B 2  154 ? -17.782 -15.967 35.572  1.00 88.83 154 B 1 
ATOM   5050  C CB   . GLN B 2  154 ? -18.304 -18.334 34.210  1.00 90.37 154 B 1 
ATOM   5051  C CG   . GLN B 2  154 ? -18.457 -19.524 33.255  1.00 85.64 154 B 1 
ATOM   5052  C CD   . GLN B 2  154 ? -19.904 -20.002 33.130  1.00 81.12 154 B 1 
ATOM   5053  O OE1  . GLN B 2  154 ? -20.802 -19.596 33.848  1.00 72.31 154 B 1 
ATOM   5054  N NE2  . GLN B 2  154 ? -20.176 -20.887 32.198  1.00 69.90 154 B 1 
ATOM   5055  N N    . PRO B 2  155 ? -15.643 -15.712 34.963  1.00 92.53 155 B 1 
ATOM   5056  C CA   . PRO B 2  155 ? -15.458 -14.502 35.770  1.00 92.21 155 B 1 
ATOM   5057  C C    . PRO B 2  155 ? -16.420 -13.366 35.409  1.00 91.36 155 B 1 
ATOM   5058  O O    . PRO B 2  155 ? -16.822 -12.602 36.285  1.00 86.18 155 B 1 
ATOM   5059  C CB   . PRO B 2  155 ? -13.991 -14.104 35.549  1.00 91.07 155 B 1 
ATOM   5060  C CG   . PRO B 2  155 ? -13.626 -14.731 34.207  1.00 90.40 155 B 1 
ATOM   5061  C CD   . PRO B 2  155 ? -14.432 -16.020 34.213  1.00 92.59 155 B 1 
ATOM   5062  N N    . GLY B 2  156 ? -16.823 -13.264 34.152  1.00 90.01 156 B 1 
ATOM   5063  C CA   . GLY B 2  156 ? -17.743 -12.231 33.676  1.00 88.52 156 B 1 
ATOM   5064  C C    . GLY B 2  156 ? -19.223 -12.513 33.930  1.00 87.73 156 B 1 
ATOM   5065  O O    . GLY B 2  156 ? -20.043 -11.593 33.865  1.00 81.29 156 B 1 
ATOM   5066  N N    . ALA B 2  157 ? -19.591 -13.757 34.227  1.00 86.88 157 B 1 
ATOM   5067  C CA   . ALA B 2  157 ? -20.980 -14.139 34.429  1.00 83.93 157 B 1 
ATOM   5068  C C    . ALA B 2  157 ? -21.507 -13.666 35.794  1.00 80.46 157 B 1 
ATOM   5069  O O    . ALA B 2  157 ? -20.865 -13.819 36.833  1.00 69.98 157 B 1 
ATOM   5070  C CB   . ALA B 2  157 ? -21.133 -15.647 34.229  1.00 80.08 157 B 1 
ATOM   5071  N N    . ALA B 2  158 ? -22.712 -13.108 35.787  1.00 73.03 158 B 1 
ATOM   5072  C CA   . ALA B 2  158 ? -23.390 -12.748 37.025  1.00 69.32 158 B 1 
ATOM   5073  C C    . ALA B 2  158 ? -23.892 -14.014 37.723  1.00 68.59 158 B 1 
ATOM   5074  O O    . ALA B 2  158 ? -24.720 -14.734 37.180  1.00 59.90 158 B 1 
ATOM   5075  C CB   . ALA B 2  158 ? -24.533 -11.781 36.721  1.00 62.00 158 B 1 
ATOM   5076  N N    . SER B 2  159 ? -23.428 -14.263 38.951  1.00 59.66 159 B 1 
ATOM   5077  C CA   . SER B 2  159 ? -23.948 -15.369 39.765  1.00 57.58 159 B 1 
ATOM   5078  C C    . SER B 2  159 ? -25.240 -15.026 40.502  1.00 57.68 159 B 1 
ATOM   5079  O O    . SER B 2  159 ? -25.805 -15.895 41.160  1.00 51.78 159 B 1 
ATOM   5080  C CB   . SER B 2  159 ? -22.894 -15.855 40.771  1.00 51.36 159 B 1 
ATOM   5081  O OG   . SER B 2  159 ? -22.826 -15.015 41.906  1.00 46.19 159 B 1 
ATOM   5082  N N    . ALA B 2  160 ? -25.664 -13.771 40.484  1.00 44.17 160 B 1 
ATOM   5083  C CA   . ALA B 2  160 ? -26.905 -13.391 41.133  1.00 44.26 160 B 1 
ATOM   5084  C C    . ALA B 2  160 ? -28.057 -14.105 40.417  1.00 44.23 160 B 1 
ATOM   5085  O O    . ALA B 2  160 ? -28.241 -13.946 39.215  1.00 41.75 160 B 1 
ATOM   5086  C CB   . ALA B 2  160 ? -27.046 -11.870 41.128  1.00 40.87 160 B 1 
ATOM   5087  N N    . ALA B 2  161 ? -28.815 -14.879 41.178  1.00 33.49 161 B 1 
ATOM   5088  C CA   . ALA B 2  161 ? -30.106 -15.367 40.733  1.00 33.41 161 B 1 
ATOM   5089  C C    . ALA B 2  161 ? -30.992 -14.139 40.512  1.00 33.95 161 B 1 
ATOM   5090  O O    . ALA B 2  161 ? -31.608 -13.627 41.444  1.00 32.26 161 B 1 
ATOM   5091  C CB   . ALA B 2  161 ? -30.672 -16.331 41.784  1.00 30.12 161 B 1 
ATOM   5092  N N    . ILE B 2  162 ? -30.991 -13.635 39.294  1.00 34.69 162 B 1 
ATOM   5093  C CA   . ILE B 2  162 ? -31.967 -12.628 38.911  1.00 35.24 162 B 1 
ATOM   5094  C C    . ILE B 2  162 ? -33.314 -13.306 39.115  1.00 35.19 162 B 1 
ATOM   5095  O O    . ILE B 2  162 ? -33.577 -14.352 38.529  1.00 33.44 162 B 1 
ATOM   5096  C CB   . ILE B 2  162 ? -31.743 -12.137 37.463  1.00 32.63 162 B 1 
ATOM   5097  C CG1  . ILE B 2  162 ? -30.348 -11.481 37.323  1.00 30.34 162 B 1 
ATOM   5098  C CG2  . ILE B 2  162 ? -32.850 -11.144 37.066  1.00 31.00 162 B 1 
ATOM   5099  C CD1  . ILE B 2  162 ? -29.973 -11.092 35.889  1.00 29.08 162 B 1 
ATOM   5100  N N    . ASN B 2  163 ? -34.146 -12.743 39.979  1.00 30.50 163 B 1 
ATOM   5101  C CA   . ASN B 2  163 ? -35.538 -13.156 40.072  1.00 30.92 163 B 1 
ATOM   5102  C C    . ASN B 2  163 ? -36.167 -12.887 38.708  1.00 30.61 163 B 1 
ATOM   5103  O O    . ASN B 2  163 ? -36.538 -11.761 38.397  1.00 28.79 163 B 1 
ATOM   5104  C CB   . ASN B 2  163 ? -36.246 -12.393 41.211  1.00 28.27 163 B 1 
ATOM   5105  C CG   . ASN B 2  163 ? -36.304 -13.160 42.522  1.00 25.01 163 B 1 
ATOM   5106  O OD1  . ASN B 2  163 ? -36.304 -14.374 42.567  1.00 24.31 163 B 1 
ATOM   5107  N ND2  . ASN B 2  163 ? -36.420 -12.464 43.630  1.00 24.63 163 B 1 
ATOM   5108  N N    . ALA B 2  164 ? -36.264 -13.930 37.917  1.00 28.44 164 B 1 
ATOM   5109  C CA   . ALA B 2  164 ? -36.802 -13.911 36.566  1.00 28.99 164 B 1 
ATOM   5110  C C    . ALA B 2  164 ? -38.336 -13.764 36.569  1.00 29.24 164 B 1 
ATOM   5111  O O    . ALA B 2  164 ? -39.031 -14.494 35.871  1.00 27.81 164 B 1 
ATOM   5112  C CB   . ALA B 2  164 ? -36.317 -15.172 35.841  1.00 26.55 164 B 1 
ATOM   5113  N N    . SER B 2  165 ? -38.871 -12.881 37.406  1.00 27.33 165 B 1 
ATOM   5114  C CA   . SER B 2  165 ? -40.315 -12.693 37.532  1.00 27.69 165 B 1 
ATOM   5115  C C    . SER B 2  165 ? -40.915 -12.053 36.290  1.00 27.51 165 B 1 
ATOM   5116  O O    . SER B 2  165 ? -41.830 -12.607 35.694  1.00 26.18 165 B 1 
ATOM   5117  C CB   . SER B 2  165 ? -40.654 -11.864 38.776  1.00 25.34 165 B 1 
ATOM   5118  O OG   . SER B 2  165 ? -40.052 -10.585 38.727  1.00 23.96 165 B 1 
ATOM   5119  N N    . VAL B 2  166 ? -40.443 -10.881 35.924  1.00 29.77 166 B 1 
ATOM   5120  C CA   . VAL B 2  166 ? -41.015 -10.176 34.785  1.00 29.56 166 B 1 
ATOM   5121  C C    . VAL B 2  166 ? -40.457 -10.817 33.526  1.00 29.89 166 B 1 
ATOM   5122  O O    . VAL B 2  166 ? -39.287 -10.661 33.203  1.00 28.43 166 B 1 
ATOM   5123  C CB   . VAL B 2  166 ? -40.787 -8.655  34.835  1.00 26.96 166 B 1 
ATOM   5124  C CG1  . VAL B 2  166 ? -41.613 -7.966  33.755  1.00 24.23 166 B 1 
ATOM   5125  C CG2  . VAL B 2  166 ? -41.214 -8.072  36.189  1.00 26.07 166 B 1 
ATOM   5126  N N    . GLY B 2  167 ? -41.326 -11.526 32.824  1.00 30.02 167 B 1 
ATOM   5127  C CA   . GLY B 2  167 ? -41.065 -12.084 31.506  1.00 30.46 167 B 1 
ATOM   5128  C C    . GLY B 2  167 ? -40.955 -10.999 30.434  1.00 31.01 167 B 1 
ATOM   5129  O O    . GLY B 2  167 ? -41.657 -11.062 29.429  1.00 29.57 167 B 1 
ATOM   5130  N N    . ALA B 2  168 ? -40.132 -9.988  30.670  1.00 30.35 168 B 1 
ATOM   5131  C CA   . ALA B 2  168 ? -39.681 -9.129  29.609  1.00 31.63 168 B 1 
ATOM   5132  C C    . ALA B 2  168 ? -38.865 -10.027 28.676  1.00 32.13 168 B 1 
ATOM   5133  O O    . ALA B 2  168 ? -37.693 -10.302 28.915  1.00 30.43 168 B 1 
ATOM   5134  C CB   . ALA B 2  168 ? -38.884 -7.957  30.181  1.00 29.18 168 B 1 
ATOM   5135  N N    . ALA B 2  169 ? -39.539 -10.499 27.638  1.00 31.49 169 B 1 
ATOM   5136  C CA   . ALA B 2  169 ? -38.904 -11.095 26.486  1.00 32.42 169 B 1 
ATOM   5137  C C    . ALA B 2  169 ? -38.125 -9.982  25.769  1.00 33.15 169 B 1 
ATOM   5138  O O    . ALA B 2  169 ? -38.520 -9.520  24.706  1.00 31.54 169 B 1 
ATOM   5139  C CB   . ALA B 2  169 ? -39.977 -11.758 25.610  1.00 29.68 169 B 1 
ATOM   5140  N N    . GLY B 2  170 ? -37.068 -9.498  26.414  1.00 32.62 170 B 1 
ATOM   5141  C CA   . GLY B 2  170 ? -36.036 -8.795  25.702  1.00 33.47 170 B 1 
ATOM   5142  C C    . GLY B 2  170 ? -35.565 -9.775  24.645  1.00 34.10 170 B 1 
ATOM   5143  O O    . GLY B 2  170 ? -34.976 -10.800 24.975  1.00 32.40 170 B 1 
ATOM   5144  N N    . SER B 2  171 ? -35.929 -9.493  23.409  1.00 30.77 171 B 1 
ATOM   5145  C CA   . SER B 2  171 ? -35.417 -10.215 22.266  1.00 31.53 171 B 1 
ATOM   5146  C C    . SER B 2  171 ? -33.920 -9.939  22.209  1.00 32.10 171 B 1 
ATOM   5147  O O    . SER B 2  171 ? -33.471 -9.045  21.495  1.00 30.60 171 B 1 
ATOM   5148  C CB   . SER B 2  171 ? -36.140 -9.766  20.989  1.00 28.77 171 B 1 
ATOM   5149  O OG   . SER B 2  171 ? -36.084 -8.359  20.855  1.00 27.07 171 B 1 
ATOM   5150  N N    . ALA B 2  172 ? -33.154 -10.664 23.021  1.00 38.13 172 B 1 
ATOM   5151  C CA   . ALA B 2  172 ? -31.794 -10.929 22.643  1.00 38.94 172 B 1 
ATOM   5152  C C    . ALA B 2  172 ? -31.921 -11.484 21.230  1.00 39.80 172 B 1 
ATOM   5153  O O    . ALA B 2  172 ? -32.545 -12.532 21.040  1.00 38.24 172 B 1 
ATOM   5154  C CB   . ALA B 2  172 ? -31.168 -11.931 23.623  1.00 36.20 172 B 1 
ATOM   5155  N N    . GLU B 2  173 ? -31.445 -10.729 20.255  1.00 39.75 173 B 1 
ATOM   5156  C CA   . GLU B 2  173 ? -31.284 -11.248 18.908  1.00 39.57 173 B 1 
ATOM   5157  C C    . GLU B 2  173 ? -30.338 -12.433 19.048  1.00 39.95 173 B 1 
ATOM   5158  O O    . GLU B 2  173 ? -29.120 -12.287 19.068  1.00 37.59 173 B 1 
ATOM   5159  C CB   . GLU B 2  173 ? -30.743 -10.177 17.950  1.00 35.79 173 B 1 
ATOM   5160  C CG   . GLU B 2  173 ? -31.809 -9.158  17.522  1.00 32.74 173 B 1 
ATOM   5161  C CD   . GLU B 2  173 ? -31.290 -8.124  16.514  1.00 30.26 173 B 1 
ATOM   5162  O OE1  . GLU B 2  173 ? -32.145 -7.492  15.852  1.00 28.53 173 B 1 
ATOM   5163  O OE2  . GLU B 2  173 ? -30.054 -7.940  16.424  1.00 29.46 173 B 1 
ATOM   5164  N N    . ASN B 2  174 ? -30.929 -13.601 19.282  1.00 40.32 174 B 1 
ATOM   5165  C CA   . ASN B 2  174 ? -30.205 -14.843 19.222  1.00 41.54 174 B 1 
ATOM   5166  C C    . ASN B 2  174 ? -29.601 -14.843 17.833  1.00 43.00 174 B 1 
ATOM   5167  O O    . ASN B 2  174 ? -30.340 -14.922 16.854  1.00 40.12 174 B 1 
ATOM   5168  C CB   . ASN B 2  174 ? -31.162 -16.030 19.428  1.00 37.12 174 B 1 
ATOM   5169  C CG   . ASN B 2  174 ? -31.427 -16.353 20.890  1.00 32.82 174 B 1 
ATOM   5170  O OD1  . ASN B 2  174 ? -30.592 -16.191 21.759  1.00 30.56 174 B 1 
ATOM   5171  N ND2  . ASN B 2  174 ? -32.590 -16.881 21.195  1.00 30.04 174 B 1 
ATOM   5172  N N    . ALA B 2  175 ? -28.287 -14.668 17.777  1.00 50.43 175 B 1 
ATOM   5173  C CA   . ALA B 2  175 ? -27.573 -14.782 16.521  1.00 51.17 175 B 1 
ATOM   5174  C C    . ALA B 2  175 ? -28.098 -16.047 15.842  1.00 52.83 175 B 1 
ATOM   5175  O O    . ALA B 2  175 ? -28.087 -17.099 16.490  1.00 49.98 175 B 1 
ATOM   5176  C CB   . ALA B 2  175 ? -26.072 -14.859 16.801  1.00 47.33 175 B 1 
ATOM   5177  N N    . PRO B 2  176 ? -28.667 -15.936 14.646  1.00 48.65 176 B 1 
ATOM   5178  C CA   . PRO B 2  176 ? -29.442 -17.009 14.043  1.00 49.71 176 B 1 
ATOM   5179  C C    . PRO B 2  176 ? -28.624 -18.290 14.116  1.00 52.44 176 B 1 
ATOM   5180  O O    . PRO B 2  176 ? -27.433 -18.283 13.797  1.00 49.85 176 B 1 
ATOM   5181  C CB   . PRO B 2  176 ? -29.749 -16.554 12.611  1.00 45.60 176 B 1 
ATOM   5182  C CG   . PRO B 2  176 ? -28.744 -15.432 12.359  1.00 44.62 176 B 1 
ATOM   5183  C CD   . PRO B 2  176 ? -28.538 -14.821 13.729  1.00 46.43 176 B 1 
ATOM   5184  N N    . SER B 2  177 ? -29.248 -19.348 14.622  1.00 57.33 177 B 1 
ATOM   5185  C CA   . SER B 2  177 ? -28.544 -20.568 14.989  1.00 58.55 177 B 1 
ATOM   5186  C C    . SER B 2  177 ? -27.921 -21.205 13.752  1.00 62.45 177 B 1 
ATOM   5187  O O    . SER B 2  177 ? -28.583 -21.969 13.049  1.00 57.38 177 B 1 
ATOM   5188  C CB   . SER B 2  177 ? -29.503 -21.534 15.693  1.00 51.88 177 B 1 
ATOM   5189  O OG   . SER B 2  177 ? -30.584 -21.875 14.846  1.00 45.42 177 B 1 
ATOM   5190  N N    . LYS B 2  178 ? -26.674 -20.863 13.487  1.00 61.17 178 B 1 
ATOM   5191  C CA   . LYS B 2  178 ? -25.911 -21.511 12.435  1.00 62.69 178 B 1 
ATOM   5192  C C    . LYS B 2  178 ? -25.721 -22.968 12.795  1.00 66.33 178 B 1 
ATOM   5193  O O    . LYS B 2  178 ? -25.417 -23.298 13.947  1.00 61.54 178 B 1 
ATOM   5194  C CB   . LYS B 2  178 ? -24.556 -20.833 12.223  1.00 57.20 178 B 1 
ATOM   5195  C CG   . LYS B 2  178 ? -24.678 -19.541 11.418  1.00 53.65 178 B 1 
ATOM   5196  C CD   . LYS B 2  178 ? -23.282 -19.029 11.087  1.00 50.54 178 B 1 
ATOM   5197  C CE   . LYS B 2  178 ? -23.348 -17.813 10.177  1.00 45.61 178 B 1 
ATOM   5198  N NZ   . LYS B 2  178 ? -21.998 -17.419 9.742   1.00 42.15 178 B 1 
ATOM   5199  N N    . GLU B 2  179 ? -25.860 -23.813 11.806  1.00 63.94 179 B 1 
ATOM   5200  C CA   . GLU B 2  179 ? -25.468 -25.196 11.976  1.00 64.43 179 B 1 
ATOM   5201  C C    . GLU B 2  179 ? -23.957 -25.281 12.199  1.00 69.41 179 B 1 
ATOM   5202  O O    . GLU B 2  179 ? -23.169 -24.497 11.664  1.00 64.45 179 B 1 
ATOM   5203  C CB   . GLU B 2  179 ? -25.955 -26.058 10.812  1.00 56.70 179 B 1 
ATOM   5204  C CG   . GLU B 2  179 ? -27.492 -26.074 10.749  1.00 49.63 179 B 1 
ATOM   5205  C CD   . GLU B 2  179 ? -28.065 -27.247 9.957   1.00 43.73 179 B 1 
ATOM   5206  O OE1  . GLU B 2  179 ? -29.304 -27.435 10.020  1.00 38.64 179 B 1 
ATOM   5207  O OE2  . GLU B 2  179 ? -27.276 -27.997 9.353   1.00 40.03 179 B 1 
ATOM   5208  N N    . VAL B 2  180 ? -23.556 -26.229 13.032  1.00 70.90 180 B 1 
ATOM   5209  C CA   . VAL B 2  180 ? -22.150 -26.369 13.438  1.00 72.11 180 B 1 
ATOM   5210  C C    . VAL B 2  180 ? -21.252 -26.579 12.223  1.00 77.12 180 B 1 
ATOM   5211  O O    . VAL B 2  180 ? -20.163 -26.013 12.157  1.00 73.24 180 B 1 
ATOM   5212  C CB   . VAL B 2  180 ? -21.992 -27.525 14.440  1.00 65.12 180 B 1 
ATOM   5213  C CG1  . VAL B 2  180 ? -20.535 -27.731 14.858  1.00 55.33 180 B 1 
ATOM   5214  C CG2  . VAL B 2  180 ? -22.809 -27.263 15.711  1.00 54.98 180 B 1 
ATOM   5215  N N    . LEU B 2  181 ? -21.723 -27.343 11.249  1.00 74.41 181 B 1 
ATOM   5216  C CA   . LEU B 2  181 ? -21.007 -27.583 10.001  1.00 75.88 181 B 1 
ATOM   5217  C C    . LEU B 2  181 ? -20.703 -26.270 9.276   1.00 79.21 181 B 1 
ATOM   5218  O O    . LEU B 2  181 ? -19.543 -25.998 8.979   1.00 76.23 181 B 1 
ATOM   5219  C CB   . LEU B 2  181 ? -21.842 -28.538 9.131   1.00 71.94 181 B 1 
ATOM   5220  C CG   . LEU B 2  181 ? -21.201 -28.848 7.764   1.00 64.30 181 B 1 
ATOM   5221  C CD1  . LEU B 2  181 ? -19.881 -29.594 7.910   1.00 57.71 181 B 1 
ATOM   5222  C CD2  . LEU B 2  181 ? -22.154 -29.711 6.942   1.00 57.79 181 B 1 
ATOM   5223  N N    . ASP B 2  182 ? -21.714 -25.444 9.054   1.00 78.45 182 B 1 
ATOM   5224  C CA   . ASP B 2  182 ? -21.551 -24.180 8.335   1.00 78.02 182 B 1 
ATOM   5225  C C    . ASP B 2  182 ? -20.626 -23.206 9.066   1.00 80.79 182 B 1 
ATOM   5226  O O    . ASP B 2  182 ? -19.843 -22.509 8.428   1.00 78.63 182 B 1 
ATOM   5227  C CB   . ASP B 2  182 ? -22.919 -23.534 8.090   1.00 74.14 182 B 1 
ATOM   5228  C CG   . ASP B 2  182 ? -23.760 -24.313 7.083   1.00 70.37 182 B 1 
ATOM   5229  O OD1  . ASP B 2  182 ? -23.176 -24.835 6.111   1.00 63.33 182 B 1 
ATOM   5230  O OD2  . ASP B 2  182 ? -24.990 -24.353 7.285   1.00 64.00 182 B 1 
ATOM   5231  N N    . SER B 2  183 ? -20.625 -23.217 10.390  1.00 81.52 183 B 1 
ATOM   5232  C CA   . SER B 2  183 ? -19.687 -22.406 11.166  1.00 81.42 183 B 1 
ATOM   5233  C C    . SER B 2  183 ? -18.223 -22.810 10.928  1.00 83.71 183 B 1 
ATOM   5234  O O    . SER B 2  183 ? -17.355 -21.946 10.807  1.00 81.96 183 B 1 
ATOM   5235  C CB   . SER B 2  183 ? -20.056 -22.433 12.651  1.00 78.10 183 B 1 
ATOM   5236  O OG   . SER B 2  183 ? -19.672 -23.624 13.299  1.00 66.70 183 B 1 
ATOM   5237  N N    . PHE B 2  184 ? -17.940 -24.112 10.781  1.00 83.56 184 B 1 
ATOM   5238  C CA   . PHE B 2  184 ? -16.604 -24.589 10.416  1.00 84.87 184 B 1 
ATOM   5239  C C    . PHE B 2  184 ? -16.245 -24.279 8.962   1.00 86.78 184 B 1 
ATOM   5240  O O    . PHE B 2  184 ? -15.095 -23.944 8.673   1.00 86.17 184 B 1 
ATOM   5241  C CB   . PHE B 2  184 ? -16.489 -26.093 10.670  1.00 83.03 184 B 1 
ATOM   5242  C CG   . PHE B 2  184 ? -16.169 -26.447 12.104  1.00 77.23 184 B 1 
ATOM   5243  C CD1  . PHE B 2  184 ? -14.878 -26.216 12.609  1.00 70.73 184 B 1 
ATOM   5244  C CD2  . PHE B 2  184 ? -17.145 -27.025 12.928  1.00 70.22 184 B 1 
ATOM   5245  C CE1  . PHE B 2  184 ? -14.569 -26.566 13.928  1.00 65.50 184 B 1 
ATOM   5246  C CE2  . PHE B 2  184 ? -16.839 -27.375 14.249  1.00 64.00 184 B 1 
ATOM   5247  C CZ   . PHE B 2  184 ? -15.552 -27.149 14.748  1.00 65.71 184 B 1 
ATOM   5248  N N    . LEU B 2  185 ? -17.207 -24.373 8.052   1.00 85.56 185 B 1 
ATOM   5249  C CA   . LEU B 2  185 ? -17.000 -23.992 6.659   1.00 86.34 185 B 1 
ATOM   5250  C C    . LEU B 2  185 ? -16.718 -22.488 6.539   1.00 87.68 185 B 1 
ATOM   5251  O O    . LEU B 2  185 ? -15.771 -22.098 5.858   1.00 86.91 185 B 1 
ATOM   5252  C CB   . LEU B 2  185 ? -18.215 -24.412 5.817   1.00 85.27 185 B 1 
ATOM   5253  C CG   . LEU B 2  185 ? -18.489 -25.928 5.740   1.00 83.45 185 B 1 
ATOM   5254  C CD1  . LEU B 2  185 ? -19.714 -26.181 4.862   1.00 78.02 185 B 1 
ATOM   5255  C CD2  . LEU B 2  185 ? -17.324 -26.720 5.167   1.00 77.94 185 B 1 
ATOM   5256  N N    . ASP B 2  186 ? -17.457 -21.656 7.261   1.00 88.30 186 B 1 
ATOM   5257  C CA   . ASP B 2  186 ? -17.230 -20.212 7.320   1.00 88.32 186 B 1 
ATOM   5258  C C    . ASP B 2  186 ? -15.858 -19.863 7.912   1.00 89.52 186 B 1 
ATOM   5259  O O    . ASP B 2  186 ? -15.176 -18.978 7.396   1.00 88.01 186 B 1 
ATOM   5260  C CB   . ASP B 2  186 ? -18.348 -19.530 8.126   1.00 86.09 186 B 1 
ATOM   5261  C CG   . ASP B 2  186 ? -19.666 -19.344 7.366   1.00 84.00 186 B 1 
ATOM   5262  O OD1  . ASP B 2  186 ? -19.752 -19.676 6.167   1.00 77.49 186 B 1 
ATOM   5263  O OD2  . ASP B 2  186 ? -20.600 -18.771 7.975   1.00 79.09 186 B 1 
ATOM   5264  N N    . LEU B 2  187 ? -15.407 -20.586 8.932   1.00 87.70 187 B 1 
ATOM   5265  C CA   . LEU B 2  187 ? -14.042 -20.443 9.446   1.00 87.07 187 B 1 
ATOM   5266  C C    . LEU B 2  187 ? -13.010 -20.707 8.344   1.00 88.44 187 B 1 
ATOM   5267  O O    . LEU B 2  187 ? -12.121 -19.887 8.126   1.00 88.28 187 B 1 
ATOM   5268  C CB   . LEU B 2  187 ? -13.840 -21.391 10.642  1.00 85.75 187 B 1 
ATOM   5269  C CG   . LEU B 2  187 ? -12.404 -21.396 11.207  1.00 82.75 187 B 1 
ATOM   5270  C CD1  . LEU B 2  187 ? -12.031 -20.067 11.849  1.00 76.92 187 B 1 
ATOM   5271  C CD2  . LEU B 2  187 ? -12.253 -22.488 12.261  1.00 77.83 187 B 1 
ATOM   5272  N N    . ALA B 2  188 ? -13.141 -21.823 7.634   1.00 88.99 188 B 1 
ATOM   5273  C CA   . ALA B 2  188 ? -12.211 -22.168 6.565   1.00 88.93 188 B 1 
ATOM   5274  C C    . ALA B 2  188 ? -12.270 -21.177 5.388   1.00 89.76 188 B 1 
ATOM   5275  O O    . ALA B 2  188 ? -11.233 -20.818 4.832   1.00 88.16 188 B 1 
ATOM   5276  C CB   . ALA B 2  188 ? -12.490 -23.605 6.128   1.00 87.70 188 B 1 
ATOM   5277  N N    . ARG B 2  189 ? -13.453 -20.667 5.053   1.00 90.53 189 B 1 
ATOM   5278  C CA   . ARG B 2  189 ? -13.630 -19.601 4.055   1.00 89.81 189 B 1 
ATOM   5279  C C    . ARG B 2  189 ? -12.958 -18.300 4.487   1.00 90.15 189 B 1 
ATOM   5280  O O    . ARG B 2  189 ? -12.329 -17.648 3.664   1.00 88.77 189 B 1 
ATOM   5281  C CB   . ARG B 2  189 ? -15.126 -19.356 3.825   1.00 88.02 189 B 1 
ATOM   5282  C CG   . ARG B 2  189 ? -15.805 -20.482 3.032   1.00 86.67 189 B 1 
ATOM   5283  C CD   . ARG B 2  189 ? -17.320 -20.269 3.039   1.00 85.25 189 B 1 
ATOM   5284  N NE   . ARG B 2  189 ? -18.020 -21.325 2.291   1.00 85.65 189 B 1 
ATOM   5285  C CZ   . ARG B 2  189 ? -19.075 -22.014 2.679   1.00 84.81 189 B 1 
ATOM   5286  N NH1  . ARG B 2  189 ? -19.668 -21.823 3.829   1.00 75.28 189 B 1 
ATOM   5287  N NH2  . ARG B 2  189 ? -19.557 -22.924 1.891   1.00 81.33 189 B 1 
ATOM   5288  N N    . ASN B 2  190 ? -13.057 -17.939 5.762   1.00 91.44 190 B 1 
ATOM   5289  C CA   . ASN B 2  190 ? -12.433 -16.728 6.285   1.00 91.22 190 B 1 
ATOM   5290  C C    . ASN B 2  190 ? -10.910 -16.850 6.452   1.00 91.84 190 B 1 
ATOM   5291  O O    . ASN B 2  190 ? -10.211 -15.853 6.315   1.00 90.23 190 B 1 
ATOM   5292  C CB   . ASN B 2  190 ? -13.134 -16.319 7.587   1.00 90.63 190 B 1 
ATOM   5293  C CG   . ASN B 2  190 ? -14.475 -15.643 7.339   1.00 90.47 190 B 1 
ATOM   5294  O OD1  . ASN B 2  190 ? -14.659 -14.881 6.406   1.00 81.96 190 B 1 
ATOM   5295  N ND2  . ASN B 2  190 ? -15.441 -15.866 8.204   1.00 80.56 190 B 1 
ATOM   5296  N N    . ILE B 2  191 ? -10.387 -18.057 6.693   1.00 91.23 191 B 1 
ATOM   5297  C CA   . ILE B 2  191 ? -8.936  -18.299 6.672   1.00 90.46 191 B 1 
ATOM   5298  C C    . ILE B 2  191 ? -8.354  -18.009 5.281   1.00 91.12 191 B 1 
ATOM   5299  O O    . ILE B 2  191 ? -7.254  -17.475 5.175   1.00 89.67 191 B 1 
ATOM   5300  C CB   . ILE B 2  191 ? -8.628  -19.741 7.146   1.00 89.53 191 B 1 
ATOM   5301  C CG1  . ILE B 2  191 ? -8.875  -19.853 8.669   1.00 86.09 191 B 1 
ATOM   5302  C CG2  . ILE B 2  191 ? -7.187  -20.166 6.833   1.00 85.57 191 B 1 
ATOM   5303  C CD1  . ILE B 2  191 ? -8.884  -21.292 9.189   1.00 80.76 191 B 1 
ATOM   5304  N N    . PHE B 2  192 ? -9.114  -18.320 4.224   1.00 91.57 192 B 1 
ATOM   5305  C CA   . PHE B 2  192 ? -8.715  -18.096 2.835   1.00 91.22 192 B 1 
ATOM   5306  C C    . PHE B 2  192 ? -9.707  -17.156 2.135   1.00 91.17 192 B 1 
ATOM   5307  O O    . PHE B 2  192 ? -10.612 -17.615 1.430   1.00 88.41 192 B 1 
ATOM   5308  C CB   . PHE B 2  192 ? -8.567  -19.447 2.131   1.00 90.03 192 B 1 
ATOM   5309  C CG   . PHE B 2  192 ? -7.605  -20.384 2.821   1.00 89.27 192 B 1 
ATOM   5310  C CD1  . PHE B 2  192 ? -6.229  -20.099 2.852   1.00 84.67 192 B 1 
ATOM   5311  C CD2  . PHE B 2  192 ? -8.086  -21.525 3.488   1.00 85.78 192 B 1 
ATOM   5312  C CE1  . PHE B 2  192 ? -5.346  -20.942 3.537   1.00 83.40 192 B 1 
ATOM   5313  C CE2  . PHE B 2  192 ? -7.204  -22.372 4.175   1.00 83.18 192 B 1 
ATOM   5314  C CZ   . PHE B 2  192 ? -5.833  -22.076 4.203   1.00 85.91 192 B 1 
ATOM   5315  N N    . PRO B 2  193 ? -9.576  -15.832 2.337   1.00 91.97 193 B 1 
ATOM   5316  C CA   . PRO B 2  193 ? -10.490 -14.863 1.753   1.00 91.72 193 B 1 
ATOM   5317  C C    . PRO B 2  193 ? -10.384 -14.855 0.227   1.00 91.33 193 B 1 
ATOM   5318  O O    . PRO B 2  193 ? -9.311  -15.047 -0.336  1.00 88.62 193 B 1 
ATOM   5319  C CB   . PRO B 2  193 ? -10.100 -13.517 2.373   1.00 89.79 193 B 1 
ATOM   5320  C CG   . PRO B 2  193 ? -8.619  -13.683 2.699   1.00 88.67 193 B 1 
ATOM   5321  C CD   . PRO B 2  193 ? -8.524  -15.155 3.087   1.00 90.70 193 B 1 
ATOM   5322  N N    . SER B 2  194 ? -11.505 -14.585 -0.444  1.00 90.57 194 B 1 
ATOM   5323  C CA   . SER B 2  194 ? -11.541 -14.485 -1.910  1.00 89.41 194 B 1 
ATOM   5324  C C    . SER B 2  194 ? -10.936 -13.191 -2.447  1.00 89.70 194 B 1 
ATOM   5325  O O    . SER B 2  194 ? -10.553 -13.133 -3.612  1.00 85.67 194 B 1 
ATOM   5326  C CB   . SER B 2  194 ? -12.984 -14.574 -2.417  1.00 87.06 194 B 1 
ATOM   5327  O OG   . SER B 2  194 ? -13.594 -15.782 -2.019  1.00 78.48 194 B 1 
ATOM   5328  N N    . ASN B 2  195 ? -10.887 -12.141 -1.625  1.00 88.74 195 B 1 
ATOM   5329  C CA   . ASN B 2  195 ? -10.405 -10.823 -2.022  1.00 88.70 195 B 1 
ATOM   5330  C C    . ASN B 2  195 ? -9.748  -10.131 -0.817  1.00 88.91 195 B 1 
ATOM   5331  O O    . ASN B 2  195 ? -10.384 -9.926  0.213   1.00 86.37 195 B 1 
ATOM   5332  C CB   . ASN B 2  195 ? -11.600 -10.036 -2.585  1.00 86.44 195 B 1 
ATOM   5333  C CG   . ASN B 2  195 ? -11.201 -8.690  -3.161  1.00 84.58 195 B 1 
ATOM   5334  O OD1  . ASN B 2  195 ? -10.502 -7.907  -2.549  1.00 76.63 195 B 1 
ATOM   5335  N ND2  . ASN B 2  195 ? -11.653 -8.387  -4.359  1.00 75.80 195 B 1 
ATOM   5336  N N    . LEU B 2  196 ? -8.485  -9.744  -0.974  1.00 89.34 196 B 1 
ATOM   5337  C CA   . LEU B 2  196 ? -7.712  -9.132  0.112   1.00 89.43 196 B 1 
ATOM   5338  C C    . LEU B 2  196 ? -8.203  -7.727  0.490   1.00 89.88 196 B 1 
ATOM   5339  O O    . LEU B 2  196 ? -8.127  -7.349  1.653   1.00 88.09 196 B 1 
ATOM   5340  C CB   . LEU B 2  196 ? -6.227  -9.085  -0.284  1.00 87.92 196 B 1 
ATOM   5341  C CG   . LEU B 2  196 ? -5.556  -10.465 -0.410  1.00 86.44 196 B 1 
ATOM   5342  C CD1  . LEU B 2  196 ? -4.151  -10.291 -0.974  1.00 82.38 196 B 1 
ATOM   5343  C CD2  . LEU B 2  196 ? -5.465  -11.182 0.936   1.00 81.76 196 B 1 
ATOM   5344  N N    . VAL B 2  197 ? -8.716  -6.972  -0.475  1.00 88.40 197 B 1 
ATOM   5345  C CA   . VAL B 2  197 ? -9.276  -5.637  -0.206  1.00 87.07 197 B 1 
ATOM   5346  C C    . VAL B 2  197 ? -10.595 -5.765  0.552   1.00 87.47 197 B 1 
ATOM   5347  O O    . VAL B 2  197 ? -10.776 -5.100  1.568   1.00 86.67 197 B 1 
ATOM   5348  C CB   . VAL B 2  197 ? -9.440  -4.823  -1.502  1.00 85.45 197 B 1 
ATOM   5349  C CG1  . VAL B 2  197 ? -10.062 -3.451  -1.230  1.00 79.15 197 B 1 
ATOM   5350  C CG2  . VAL B 2  197 ? -8.080  -4.593  -2.170  1.00 81.29 197 B 1 
ATOM   5351  N N    . SER B 2  198 ? -11.478 -6.663  0.121   1.00 89.75 198 B 1 
ATOM   5352  C CA   . SER B 2  198 ? -12.732 -6.928  0.831   1.00 89.16 198 B 1 
ATOM   5353  C C    . SER B 2  198 ? -12.484 -7.470  2.246   1.00 89.43 198 B 1 
ATOM   5354  O O    . SER B 2  198 ? -13.116 -7.022  3.199   1.00 87.56 198 B 1 
ATOM   5355  C CB   . SER B 2  198 ? -13.600 -7.896  0.022   1.00 87.37 198 B 1 
ATOM   5356  O OG   . SER B 2  198 ? -14.890 -7.949  0.583   1.00 74.29 198 B 1 
ATOM   5357  N N    . ALA B 2  199 ? -11.480 -8.336  2.411   1.00 91.12 199 B 1 
ATOM   5358  C CA   . ALA B 2  199 ? -11.105 -8.869  3.720   1.00 91.08 199 B 1 
ATOM   5359  C C    . ALA B 2  199 ? -10.659 -7.790  4.728   1.00 91.12 199 B 1 
ATOM   5360  O O    . ALA B 2  199 ? -10.698 -8.027  5.933   1.00 88.93 199 B 1 
ATOM   5361  C CB   . ALA B 2  199 ? -10.006 -9.919  3.522   1.00 90.85 199 B 1 
ATOM   5362  N N    . ALA B 2  200 ? -10.273 -6.605  4.258   1.00 89.96 200 B 1 
ATOM   5363  C CA   . ALA B 2  200 ? -9.918  -5.489  5.130   1.00 89.53 200 B 1 
ATOM   5364  C C    . ALA B 2  200 ? -11.125 -4.824  5.826   1.00 90.11 200 B 1 
ATOM   5365  O O    . ALA B 2  200 ? -10.926 -4.030  6.743   1.00 87.18 200 B 1 
ATOM   5366  C CB   . ALA B 2  200 ? -9.102  -4.479  4.322   1.00 89.17 200 B 1 
ATOM   5367  N N    . PHE B 2  201 ? -12.363 -5.133  5.416   1.00 89.52 201 B 1 
ATOM   5368  C CA   . PHE B 2  201 ? -13.573 -4.570  6.040   1.00 88.55 201 B 1 
ATOM   5369  C C    . PHE B 2  201 ? -14.793 -5.503  6.069   1.00 88.50 201 B 1 
ATOM   5370  O O    . PHE B 2  201 ? -15.796 -5.171  6.705   1.00 85.19 201 B 1 
ATOM   5371  C CB   . PHE B 2  201 ? -13.913 -3.233  5.368   1.00 87.27 201 B 1 
ATOM   5372  C CG   . PHE B 2  201 ? -14.351 -3.352  3.923   1.00 88.82 201 B 1 
ATOM   5373  C CD1  . PHE B 2  201 ? -13.395 -3.427  2.892   1.00 84.42 201 B 1 
ATOM   5374  C CD2  . PHE B 2  201 ? -15.721 -3.383  3.604   1.00 84.96 201 B 1 
ATOM   5375  C CE1  . PHE B 2  201 ? -13.801 -3.553  1.560   1.00 83.12 201 B 1 
ATOM   5376  C CE2  . PHE B 2  201 ? -16.134 -3.508  2.267   1.00 82.73 201 B 1 
ATOM   5377  C CZ   . PHE B 2  201 ? -15.173 -3.600  1.244   1.00 86.45 201 B 1 
ATOM   5378  N N    . ARG B 2  202 ? -14.738 -6.670  5.423   1.00 89.70 202 B 1 
ATOM   5379  C CA   . ARG B 2  202 ? -15.824 -7.659  5.384   1.00 90.26 202 B 1 
ATOM   5380  C C    . ARG B 2  202 ? -15.322 -9.067  5.691   1.00 90.02 202 B 1 
ATOM   5381  O O    . ARG B 2  202 ? -14.188 -9.425  5.390   1.00 87.29 202 B 1 
ATOM   5382  C CB   . ARG B 2  202 ? -16.511 -7.639  4.013   1.00 87.92 202 B 1 
ATOM   5383  C CG   . ARG B 2  202 ? -17.361 -6.382  3.781   1.00 83.48 202 B 1 
ATOM   5384  C CD   . ARG B 2  202 ? -17.991 -6.479  2.399   1.00 82.76 202 B 1 
ATOM   5385  N NE   . ARG B 2  202 ? -18.920 -5.370  2.113   1.00 78.26 202 B 1 
ATOM   5386  C CZ   . ARG B 2  202 ? -19.444 -5.128  0.926   1.00 73.81 202 B 1 
ATOM   5387  N NH1  . ARG B 2  202 ? -19.120 -5.825  -0.123  1.00 68.91 202 B 1 
ATOM   5388  N NH2  . ARG B 2  202 ? -20.302 -4.177  0.763   1.00 67.41 202 B 1 
ATOM   5389  N N    . SER B 2  203 ? -16.231 -9.871  6.241   1.00 90.22 203 B 1 
ATOM   5390  C CA   . SER B 2  203 ? -16.019 -11.291 6.507   1.00 89.89 203 B 1 
ATOM   5391  C C    . SER B 2  203 ? -17.154 -12.117 5.906   1.00 89.81 203 B 1 
ATOM   5392  O O    . SER B 2  203 ? -18.273 -11.629 5.746   1.00 86.77 203 B 1 
ATOM   5393  C CB   . SER B 2  203 ? -15.925 -11.546 8.014   1.00 88.11 203 B 1 
ATOM   5394  O OG   . SER B 2  203 ? -14.860 -10.815 8.588   1.00 77.35 203 B 1 
ATOM   5395  N N    . TYR B 2  204 ? -16.878 -13.379 5.599   1.00 88.96 204 B 1 
ATOM   5396  C CA   . TYR B 2  204 ? -17.882 -14.296 5.067   1.00 89.14 204 B 1 
ATOM   5397  C C    . TYR B 2  204 ? -18.795 -14.815 6.177   1.00 88.51 204 B 1 
ATOM   5398  O O    . TYR B 2  204 ? -18.323 -15.223 7.241   1.00 86.35 204 B 1 
ATOM   5399  C CB   . TYR B 2  204 ? -17.182 -15.435 4.333   1.00 88.42 204 B 1 
ATOM   5400  C CG   . TYR B 2  204 ? -18.115 -16.271 3.487   1.00 88.51 204 B 1 
ATOM   5401  C CD1  . TYR B 2  204 ? -18.858 -17.316 4.062   1.00 83.87 204 B 1 
ATOM   5402  C CD2  . TYR B 2  204 ? -18.242 -16.007 2.111   1.00 83.82 204 B 1 
ATOM   5403  C CE1  . TYR B 2  204 ? -19.708 -18.105 3.268   1.00 83.03 204 B 1 
ATOM   5404  C CE2  . TYR B 2  204 ? -19.083 -16.789 1.310   1.00 82.48 204 B 1 
ATOM   5405  C CZ   . TYR B 2  204 ? -19.812 -17.845 1.889   1.00 86.12 204 B 1 
ATOM   5406  O OH   . TYR B 2  204 ? -20.612 -18.627 1.102   1.00 84.26 204 B 1 
ATOM   5407  N N    . SER B 2  205 ? -20.095 -14.851 5.904   1.00 87.98 205 B 1 
ATOM   5408  C CA   . SER B 2  205 ? -21.097 -15.409 6.808   1.00 87.01 205 B 1 
ATOM   5409  C C    . SER B 2  205 ? -22.179 -16.135 6.023   1.00 87.02 205 B 1 
ATOM   5410  O O    . SER B 2  205 ? -22.734 -15.593 5.065   1.00 83.68 205 B 1 
ATOM   5411  C CB   . SER B 2  205 ? -21.694 -14.290 7.661   1.00 84.28 205 B 1 
ATOM   5412  O OG   . SER B 2  205 ? -22.673 -14.774 8.557   1.00 73.82 205 B 1 
ATOM   5413  N N    . THR B 2  206 ? -22.506 -17.351 6.448   1.00 86.34 206 B 1 
ATOM   5414  C CA   . THR B 2  206 ? -23.627 -18.108 5.889   1.00 85.82 206 B 1 
ATOM   5415  C C    . THR B 2  206 ? -24.931 -17.730 6.587   1.00 85.38 206 B 1 
ATOM   5416  O O    . THR B 2  206 ? -25.001 -17.662 7.816   1.00 82.68 206 B 1 
ATOM   5417  C CB   . THR B 2  206 ? -23.361 -19.615 5.949   1.00 84.40 206 B 1 
ATOM   5418  O OG1  . THR B 2  206 ? -22.203 -19.909 5.206   1.00 72.00 206 B 1 
ATOM   5419  C CG2  . THR B 2  206 ? -24.480 -20.438 5.334   1.00 71.64 206 B 1 
ATOM   5420  N N    . THR B 2  207 ? -25.971 -17.508 5.784   1.00 84.27 207 B 1 
ATOM   5421  C CA   . THR B 2  207 ? -27.368 -17.372 6.201   1.00 83.55 207 B 1 
ATOM   5422  C C    . THR B 2  207 ? -28.202 -18.449 5.510   1.00 83.75 207 B 1 
ATOM   5423  O O    . THR B 2  207 ? -27.716 -19.134 4.608   1.00 80.41 207 B 1 
ATOM   5424  C CB   . THR B 2  207 ? -27.914 -15.970 5.898   1.00 80.96 207 B 1 
ATOM   5425  O OG1  . THR B 2  207 ? -27.724 -15.624 4.549   1.00 69.85 207 B 1 
ATOM   5426  C CG2  . THR B 2  207 ? -27.229 -14.906 6.747   1.00 69.51 207 B 1 
ATOM   5427  N N    . TYR B 2  208 ? -29.442 -18.623 5.932   1.00 82.07 208 B 1 
ATOM   5428  C CA   . TYR B 2  208 ? -30.320 -19.639 5.361   1.00 81.71 208 B 1 
ATOM   5429  C C    . TYR B 2  208 ? -31.515 -19.000 4.671   1.00 81.52 208 B 1 
ATOM   5430  O O    . TYR B 2  208 ? -32.199 -18.155 5.244   1.00 77.62 208 B 1 
ATOM   5431  C CB   . TYR B 2  208 ? -30.765 -20.636 6.430   1.00 79.36 208 B 1 
ATOM   5432  C CG   . TYR B 2  208 ? -29.612 -21.325 7.126   1.00 78.74 208 B 1 
ATOM   5433  C CD1  . TYR B 2  208 ? -28.958 -22.421 6.538   1.00 74.10 208 B 1 
ATOM   5434  C CD2  . TYR B 2  208 ? -29.158 -20.829 8.361   1.00 74.96 208 B 1 
ATOM   5435  C CE1  . TYR B 2  208 ? -27.862 -23.022 7.176   1.00 72.97 208 B 1 
ATOM   5436  C CE2  . TYR B 2  208 ? -28.062 -21.416 9.004   1.00 72.69 208 B 1 
ATOM   5437  C CZ   . TYR B 2  208 ? -27.413 -22.511 8.411   1.00 75.40 208 B 1 
ATOM   5438  O OH   . TYR B 2  208 ? -26.341 -23.066 9.044   1.00 72.89 208 B 1 
ATOM   5439  N N    . GLU B 2  209 ? -31.793 -19.461 3.457   1.00 80.15 209 B 1 
ATOM   5440  C CA   . GLU B 2  209 ? -33.017 -19.165 2.725   1.00 79.98 209 B 1 
ATOM   5441  C C    . GLU B 2  209 ? -33.884 -20.421 2.632   1.00 80.32 209 B 1 
ATOM   5442  O O    . GLU B 2  209 ? -33.391 -21.536 2.469   1.00 76.24 209 B 1 
ATOM   5443  C CB   . GLU B 2  209 ? -32.702 -18.635 1.325   1.00 76.27 209 B 1 
ATOM   5444  C CG   . GLU B 2  209 ? -32.088 -17.228 1.337   1.00 66.92 209 B 1 
ATOM   5445  C CD   . GLU B 2  209 ? -31.840 -16.679 -0.081  1.00 63.29 209 B 1 
ATOM   5446  O OE1  . GLU B 2  209 ? -31.611 -15.460 -0.191  1.00 57.40 209 B 1 
ATOM   5447  O OE2  . GLU B 2  209 ? -31.884 -17.475 -1.063  1.00 61.08 209 B 1 
ATOM   5448  N N    . GLU B 2  210 ? -35.203 -20.241 2.709   1.00 80.08 210 B 1 
ATOM   5449  C CA   . GLU B 2  210 ? -36.133 -21.320 2.397   1.00 79.58 210 B 1 
ATOM   5450  C C    . GLU B 2  210 ? -36.413 -21.334 0.895   1.00 79.98 210 B 1 
ATOM   5451  O O    . GLU B 2  210 ? -37.030 -20.415 0.354   1.00 75.49 210 B 1 
ATOM   5452  C CB   . GLU B 2  210 ? -37.434 -21.198 3.199   1.00 76.19 210 B 1 
ATOM   5453  C CG   . GLU B 2  210 ? -37.264 -21.537 4.685   1.00 67.21 210 B 1 
ATOM   5454  C CD   . GLU B 2  210 ? -38.603 -21.630 5.440   1.00 61.96 210 B 1 
ATOM   5455  O OE1  . GLU B 2  210 ? -38.590 -22.065 6.611   1.00 56.13 210 B 1 
ATOM   5456  O OE2  . GLU B 2  210 ? -39.672 -21.307 4.858   1.00 58.12 210 B 1 
ATOM   5457  N N    . ARG B 2  211 ? -36.009 -22.409 0.226   1.00 77.96 211 B 1 
ATOM   5458  C CA   . ARG B 2  211 ? -36.345 -22.655 -1.181  1.00 77.90 211 B 1 
ATOM   5459  C C    . ARG B 2  211 ? -37.256 -23.868 -1.301  1.00 78.16 211 B 1 
ATOM   5460  O O    . ARG B 2  211 ? -37.126 -24.841 -0.560  1.00 73.23 211 B 1 
ATOM   5461  C CB   . ARG B 2  211 ? -35.078 -22.780 -2.033  1.00 74.47 211 B 1 
ATOM   5462  C CG   . ARG B 2  211 ? -34.290 -21.463 -2.069  1.00 69.00 211 B 1 
ATOM   5463  C CD   . ARG B 2  211 ? -33.105 -21.538 -3.030  1.00 66.70 211 B 1 
ATOM   5464  N NE   . ARG B 2  211 ? -32.331 -20.292 -3.003  1.00 61.35 211 B 1 
ATOM   5465  C CZ   . ARG B 2  211 ? -31.205 -20.019 -3.642  1.00 56.26 211 B 1 
ATOM   5466  N NH1  . ARG B 2  211 ? -30.652 -20.878 -4.459  1.00 53.77 211 B 1 
ATOM   5467  N NH2  . ARG B 2  211 ? -30.628 -18.865 -3.448  1.00 49.58 211 B 1 
ATOM   5468  N N    . ASN B 2  212 ? -38.190 -23.805 -2.241  1.00 77.31 212 B 1 
ATOM   5469  C CA   . ASN B 2  212 ? -39.010 -24.957 -2.587  1.00 75.52 212 B 1 
ATOM   5470  C C    . ASN B 2  212 ? -38.233 -25.843 -3.555  1.00 74.38 212 B 1 
ATOM   5471  O O    . ASN B 2  212 ? -38.103 -25.528 -4.734  1.00 68.92 212 B 1 
ATOM   5472  C CB   . ASN B 2  212 ? -40.366 -24.497 -3.152  1.00 71.30 212 B 1 
ATOM   5473  C CG   . ASN B 2  212 ? -41.484 -24.489 -2.123  1.00 64.23 212 B 1 
ATOM   5474  O OD1  . ASN B 2  212 ? -41.399 -25.025 -1.038  1.00 56.38 212 B 1 
ATOM   5475  N ND2  . ASN B 2  212 ? -42.615 -23.911 -2.463  1.00 57.16 212 B 1 
ATOM   5476  N N    . ILE B 2  213 ? -37.743 -26.954 -3.049  1.00 73.61 213 B 1 
ATOM   5477  C CA   . ILE B 2  213 ? -37.119 -28.009 -3.846  1.00 71.22 213 B 1 
ATOM   5478  C C    . ILE B 2  213 ? -38.011 -29.239 -3.717  1.00 70.53 213 B 1 
ATOM   5479  O O    . ILE B 2  213 ? -38.374 -29.627 -2.606  1.00 64.00 213 B 1 
ATOM   5480  C CB   . ILE B 2  213 ? -35.663 -28.266 -3.398  1.00 66.85 213 B 1 
ATOM   5481  C CG1  . ILE B 2  213 ? -34.828 -26.967 -3.497  1.00 61.49 213 B 1 
ATOM   5482  C CG2  . ILE B 2  213 ? -35.039 -29.387 -4.251  1.00 59.42 213 B 1 
ATOM   5483  C CD1  . ILE B 2  213 ? -33.390 -27.095 -2.988  1.00 56.62 213 B 1 
ATOM   5484  N N    . THR B 2  214 ? -38.399 -29.833 -4.853  1.00 69.00 214 B 1 
ATOM   5485  C CA   . THR B 2  214 ? -39.265 -31.029 -4.877  1.00 68.52 214 B 1 
ATOM   5486  C C    . THR B 2  214 ? -40.539 -30.908 -4.024  1.00 69.90 214 B 1 
ATOM   5487  O O    . THR B 2  214 ? -40.967 -31.859 -3.377  1.00 62.11 214 B 1 
ATOM   5488  C CB   . THR B 2  214 ? -38.473 -32.321 -4.570  1.00 62.75 214 B 1 
ATOM   5489  O OG1  . THR B 2  214 ? -37.491 -32.134 -3.582  1.00 56.01 214 B 1 
ATOM   5490  C CG2  . THR B 2  214 ? -37.754 -32.831 -5.807  1.00 53.40 214 B 1 
ATOM   5491  N N    . GLY B 2  215 ? -41.142 -29.735 -4.010  1.00 67.41 215 B 1 
ATOM   5492  C CA   . GLY B 2  215 ? -42.396 -29.468 -3.295  1.00 68.06 215 B 1 
ATOM   5493  C C    . GLY B 2  215 ? -42.282 -29.275 -1.781  1.00 70.33 215 B 1 
ATOM   5494  O O    . GLY B 2  215 ? -43.277 -28.938 -1.136  1.00 63.11 215 B 1 
ATOM   5495  N N    . THR B 2  216 ? -41.104 -29.456 -1.202  1.00 72.00 216 B 1 
ATOM   5496  C CA   . THR B 2  216 ? -40.841 -29.233 0.221   1.00 72.91 216 B 1 
ATOM   5497  C C    . THR B 2  216 ? -39.966 -28.002 0.424   1.00 75.12 216 B 1 
ATOM   5498  O O    . THR B 2  216 ? -39.076 -27.719 -0.376  1.00 68.92 216 B 1 
ATOM   5499  C CB   . THR B 2  216 ? -40.205 -30.460 0.886   1.00 66.71 216 B 1 
ATOM   5500  O OG1  . THR B 2  216 ? -39.230 -31.051 0.062   1.00 58.21 216 B 1 
ATOM   5501  C CG2  . THR B 2  216 ? -41.245 -31.540 1.173   1.00 55.65 216 B 1 
ATOM   5502  N N    . ARG B 2  217 ? -40.207 -27.265 1.509   1.00 74.89 217 B 1 
ATOM   5503  C CA   . ARG B 2  217 ? -39.332 -26.174 1.933   1.00 76.59 217 B 1 
ATOM   5504  C C    . ARG B 2  217 ? -38.049 -26.764 2.504   1.00 78.01 217 B 1 
ATOM   5505  O O    . ARG B 2  217 ? -38.089 -27.472 3.509   1.00 73.08 217 B 1 
ATOM   5506  C CB   . ARG B 2  217 ? -40.027 -25.279 2.963   1.00 72.07 217 B 1 
ATOM   5507  C CG   . ARG B 2  217 ? -41.026 -24.320 2.305   1.00 63.56 217 B 1 
ATOM   5508  C CD   . ARG B 2  217 ? -41.592 -23.397 3.375   1.00 59.43 217 B 1 
ATOM   5509  N NE   . ARG B 2  217 ? -42.484 -22.375 2.817   1.00 53.32 217 B 1 
ATOM   5510  C CZ   . ARG B 2  217 ? -42.868 -21.288 3.464   1.00 46.55 217 B 1 
ATOM   5511  N NH1  . ARG B 2  217 ? -42.487 -21.046 4.688   1.00 44.12 217 B 1 
ATOM   5512  N NH2  . ARG B 2  217 ? -43.646 -20.418 2.891   1.00 41.57 217 B 1 
ATOM   5513  N N    . VAL B 2  218 ? -36.946 -26.462 1.866   1.00 77.63 218 B 1 
ATOM   5514  C CA   . VAL B 2  218 ? -35.613 -26.874 2.300   1.00 77.71 218 B 1 
ATOM   5515  C C    . VAL B 2  218 ? -34.817 -25.618 2.628   1.00 78.99 218 B 1 
ATOM   5516  O O    . VAL B 2  218 ? -34.832 -24.656 1.860   1.00 75.82 218 B 1 
ATOM   5517  C CB   . VAL B 2  218 ? -34.912 -27.730 1.236   1.00 73.94 218 B 1 
ATOM   5518  C CG1  . VAL B 2  218 ? -33.569 -28.254 1.741   1.00 64.80 218 B 1 
ATOM   5519  C CG2  . VAL B 2  218 ? -35.767 -28.950 0.854   1.00 65.44 218 B 1 
ATOM   5520  N N    . LYS B 2  219 ? -34.125 -25.627 3.767   1.00 77.87 219 B 1 
ATOM   5521  C CA   . LYS B 2  219 ? -33.160 -24.582 4.098   1.00 78.25 219 B 1 
ATOM   5522  C C    . LYS B 2  219 ? -31.925 -24.760 3.223   1.00 79.25 219 B 1 
ATOM   5523  O O    . LYS B 2  219 ? -31.298 -25.818 3.251   1.00 76.16 219 B 1 
ATOM   5524  C CB   . LYS B 2  219 ? -32.786 -24.624 5.583   1.00 74.86 219 B 1 
ATOM   5525  C CG   . LYS B 2  219 ? -33.893 -24.042 6.474   1.00 67.01 219 B 1 
ATOM   5526  C CD   . LYS B 2  219 ? -33.415 -24.001 7.923   1.00 63.90 219 B 1 
ATOM   5527  C CE   . LYS B 2  219 ? -34.443 -23.303 8.815   1.00 57.19 219 B 1 
ATOM   5528  N NZ   . LYS B 2  219 ? -33.924 -23.147 10.191  1.00 52.11 219 B 1 
ATOM   5529  N N    . VAL B 2  220 ? -31.596 -23.728 2.470   1.00 79.73 220 B 1 
ATOM   5530  C CA   . VAL B 2  220 ? -30.396 -23.697 1.634   1.00 80.16 220 B 1 
ATOM   5531  C C    . VAL B 2  220 ? -29.430 -22.683 2.239   1.00 81.48 220 B 1 
ATOM   5532  O O    . VAL B 2  220 ? -29.835 -21.539 2.462   1.00 79.33 220 B 1 
ATOM   5533  C CB   . VAL B 2  220 ? -30.734 -23.353 0.174   1.00 77.11 220 B 1 
ATOM   5534  C CG1  . VAL B 2  220 ? -29.485 -23.386 -0.705  1.00 68.12 220 B 1 
ATOM   5535  C CG2  . VAL B 2  220 ? -31.744 -24.355 -0.404  1.00 68.98 220 B 1 
ATOM   5536  N N    . PRO B 2  221 ? -28.175 -23.068 2.521   1.00 81.22 221 B 1 
ATOM   5537  C CA   . PRO B 2  221 ? -27.176 -22.116 2.976   1.00 81.17 221 B 1 
ATOM   5538  C C    . PRO B 2  221 ? -26.806 -21.158 1.835   1.00 82.51 221 B 1 
ATOM   5539  O O    . PRO B 2  221 ? -26.456 -21.586 0.733   1.00 80.25 221 B 1 
ATOM   5540  C CB   . PRO B 2  221 ? -25.992 -22.963 3.452   1.00 77.97 221 B 1 
ATOM   5541  C CG   . PRO B 2  221 ? -26.099 -24.238 2.620   1.00 75.11 221 B 1 
ATOM   5542  C CD   . PRO B 2  221 ? -27.605 -24.399 2.411   1.00 78.34 221 B 1 
ATOM   5543  N N    . VAL B 2  222 ? -26.877 -19.865 2.109   1.00 82.82 222 B 1 
ATOM   5544  C CA   . VAL B 2  222 ? -26.494 -18.793 1.185   1.00 83.25 222 B 1 
ATOM   5545  C C    . VAL B 2  222 ? -25.383 -17.981 1.834   1.00 83.93 222 B 1 
ATOM   5546  O O    . VAL B 2  222 ? -25.545 -17.449 2.933   1.00 80.93 222 B 1 
ATOM   5547  C CB   . VAL B 2  222 ? -27.694 -17.907 0.803   1.00 80.72 222 B 1 
ATOM   5548  C CG1  . VAL B 2  222 ? -27.284 -16.820 -0.192  1.00 70.91 222 B 1 
ATOM   5549  C CG2  . VAL B 2  222 ? -28.800 -18.746 0.151   1.00 71.45 222 B 1 
ATOM   5550  N N    . GLY B 2  223 ? -24.244 -17.910 1.160   1.00 84.18 223 B 1 
ATOM   5551  C CA   . GLY B 2  223 ? -23.107 -17.132 1.621   1.00 84.42 223 B 1 
ATOM   5552  C C    . GLY B 2  223 ? -23.218 -15.668 1.231   1.00 85.82 223 B 1 
ATOM   5553  O O    . GLY B 2  223 ? -23.568 -15.343 0.098   1.00 82.46 223 B 1 
ATOM   5554  N N    . GLN B 2  224 ? -22.871 -14.793 2.158   1.00 85.56 224 B 1 
ATOM   5555  C CA   . GLN B 2  224 ? -22.764 -13.361 1.927   1.00 85.82 224 B 1 
ATOM   5556  C C    . GLN B 2  224 ? -21.554 -12.803 2.677   1.00 87.43 224 B 1 
ATOM   5557  O O    . GLN B 2  224 ? -21.129 -13.353 3.698   1.00 83.27 224 B 1 
ATOM   5558  C CB   . GLN B 2  224 ? -24.077 -12.660 2.323   1.00 81.15 224 B 1 
ATOM   5559  C CG   . GLN B 2  224 ? -24.428 -12.801 3.809   1.00 69.93 224 B 1 
ATOM   5560  C CD   . GLN B 2  224 ? -25.754 -12.133 4.192   1.00 64.27 224 B 1 
ATOM   5561  O OE1  . GLN B 2  224 ? -26.448 -11.536 3.391   1.00 57.15 224 B 1 
ATOM   5562  N NE2  . GLN B 2  224 ? -26.138 -12.208 5.446   1.00 54.77 224 B 1 
ATOM   5563  N N    . GLU B 2  225 ? -21.006 -11.700 2.181   1.00 88.16 225 B 1 
ATOM   5564  C CA   . GLU B 2  225 ? -20.010 -10.944 2.927   1.00 88.09 225 B 1 
ATOM   5565  C C    . GLU B 2  225 ? -20.708 -9.881  3.780   1.00 88.32 225 B 1 
ATOM   5566  O O    . GLU B 2  225 ? -21.432 -9.026  3.273   1.00 85.38 225 B 1 
ATOM   5567  C CB   . GLU B 2  225 ? -18.945 -10.344 2.006   1.00 86.42 225 B 1 
ATOM   5568  C CG   . GLU B 2  225 ? -18.075 -11.430 1.354   1.00 80.81 225 B 1 
ATOM   5569  C CD   . GLU B 2  225 ? -16.702 -10.923 0.917   1.00 76.38 225 B 1 
ATOM   5570  O OE1  . GLU B 2  225 ? -15.777 -11.761 0.831   1.00 67.62 225 B 1 
ATOM   5571  O OE2  . GLU B 2  225 ? -16.526 -9.700  0.717   1.00 69.36 225 B 1 
ATOM   5572  N N    . VAL B 2  226 ? -20.479 -9.960  5.084   1.00 88.83 226 B 1 
ATOM   5573  C CA   . VAL B 2  226 ? -21.004 -9.020  6.071   1.00 88.40 226 B 1 
ATOM   5574  C C    . VAL B 2  226 ? -19.910 -8.048  6.490   1.00 88.67 226 B 1 
ATOM   5575  O O    . VAL B 2  226 ? -18.721 -8.369  6.424   1.00 85.90 226 B 1 
ATOM   5576  C CB   . VAL B 2  226 ? -21.615 -9.742  7.282   1.00 85.92 226 B 1 
ATOM   5577  C CG1  . VAL B 2  226 ? -22.820 -10.583 6.856   1.00 74.60 226 B 1 
ATOM   5578  C CG2  . VAL B 2  226 ? -20.623 -10.645 8.020   1.00 75.34 226 B 1 
ATOM   5579  N N    . GLU B 2  227 ? -20.300 -6.861  6.939   1.00 87.83 227 B 1 
ATOM   5580  C CA   . GLU B 2  227 ? -19.363 -5.870  7.456   1.00 86.91 227 B 1 
ATOM   5581  C C    . GLU B 2  227 ? -18.618 -6.411  8.690   1.00 86.76 227 B 1 
ATOM   5582  O O    . GLU B 2  227 ? -19.193 -7.104  9.535   1.00 82.11 227 B 1 
ATOM   5583  C CB   . GLU B 2  227 ? -20.091 -4.556  7.777   1.00 85.02 227 B 1 
ATOM   5584  C CG   . GLU B 2  227 ? -20.784 -3.893  6.569   1.00 77.84 227 B 1 
ATOM   5585  C CD   . GLU B 2  227 ? -19.829 -3.392  5.466   1.00 73.60 227 B 1 
ATOM   5586  O OE1  . GLU B 2  227 ? -20.266 -3.268  4.300   1.00 64.16 227 B 1 
ATOM   5587  O OE2  . GLU B 2  227 ? -18.653 -3.092  5.764   1.00 66.56 227 B 1 
ATOM   5588  N N    . GLY B 2  228 ? -17.338 -6.087  8.785   1.00 86.82 228 B 1 
ATOM   5589  C CA   . GLY B 2  228 ? -16.449 -6.555  9.839   1.00 87.26 228 B 1 
ATOM   5590  C C    . GLY B 2  228 ? -15.143 -7.079  9.245   1.00 89.06 228 B 1 
ATOM   5591  O O    . GLY B 2  228 ? -15.141 -7.968  8.400   1.00 85.25 228 B 1 
ATOM   5592  N N    . MET B 2  229 ? -14.017 -6.526  9.693   1.00 88.57 229 B 1 
ATOM   5593  C CA   . MET B 2  229 ? -12.699 -6.892  9.174   1.00 89.33 229 B 1 
ATOM   5594  C C    . MET B 2  229 ? -12.389 -8.370  9.425   1.00 89.87 229 B 1 
ATOM   5595  O O    . MET B 2  229 ? -12.501 -8.859  10.548  1.00 86.59 229 B 1 
ATOM   5596  C CB   . MET B 2  229 ? -11.654 -5.986  9.827   1.00 87.21 229 B 1 
ATOM   5597  C CG   . MET B 2  229 ? -10.270 -6.102  9.179   1.00 82.21 229 B 1 
ATOM   5598  S SD   . MET B 2  229 ? -8.944  -5.217  10.058  1.00 80.21 229 B 1 
ATOM   5599  C CE   . MET B 2  229 ? -9.650  -3.564  10.226  1.00 70.73 229 B 1 
ATOM   5600  N N    . ASN B 2  230 ? -11.938 -9.071  8.386   1.00 90.28 230 B 1 
ATOM   5601  C CA   . ASN B 2  230 ? -11.514 -10.464 8.493   1.00 90.89 230 B 1 
ATOM   5602  C C    . ASN B 2  230 ? -10.072 -10.556 9.018   1.00 91.30 230 B 1 
ATOM   5603  O O    . ASN B 2  230 ? -9.125  -10.828 8.272   1.00 89.40 230 B 1 
ATOM   5604  C CB   . ASN B 2  230 ? -11.729 -11.163 7.144   1.00 90.08 230 B 1 
ATOM   5605  C CG   . ASN B 2  230 ? -11.404 -12.649 7.198   1.00 90.32 230 B 1 
ATOM   5606  O OD1  . ASN B 2  230 ? -11.047 -13.224 8.220   1.00 83.61 230 B 1 
ATOM   5607  N ND2  . ASN B 2  230 ? -11.509 -13.316 6.071   1.00 83.12 230 B 1 
ATOM   5608  N N    . ILE B 2  231 ? -9.907  -10.335 10.310  1.00 89.40 231 B 1 
ATOM   5609  C CA   . ILE B 2  231 ? -8.590  -10.396 10.964  1.00 88.54 231 B 1 
ATOM   5610  C C    . ILE B 2  231 ? -7.936  -11.763 10.775  1.00 89.10 231 B 1 
ATOM   5611  O O    . ILE B 2  231 ? -6.747  -11.835 10.480  1.00 87.68 231 B 1 
ATOM   5612  C CB   . ILE B 2  231 ? -8.705  -10.053 12.465  1.00 86.74 231 B 1 
ATOM   5613  C CG1  . ILE B 2  231 ? -9.288  -8.645  12.723  1.00 82.59 231 B 1 
ATOM   5614  C CG2  . ILE B 2  231 ? -7.344  -10.192 13.174  1.00 81.62 231 B 1 
ATOM   5615  C CD1  . ILE B 2  231 ? -8.418  -7.483  12.262  1.00 74.11 231 B 1 
ATOM   5616  N N    . LEU B 2  232 ? -8.699  -12.846 10.887  1.00 89.63 232 B 1 
ATOM   5617  C CA   . LEU B 2  232 ? -8.165  -14.198 10.740  1.00 88.49 232 B 1 
ATOM   5618  C C    . LEU B 2  232 ? -7.580  -14.431 9.340   1.00 89.15 232 B 1 
ATOM   5619  O O    . LEU B 2  232 ? -6.459  -14.928 9.216   1.00 88.07 232 B 1 
ATOM   5620  C CB   . LEU B 2  232 ? -9.278  -15.204 11.081  1.00 87.28 232 B 1 
ATOM   5621  C CG   . LEU B 2  232 ? -8.828  -16.677 11.011  1.00 82.98 232 B 1 
ATOM   5622  C CD1  . LEU B 2  232 ? -7.736  -17.000 12.028  1.00 77.56 232 B 1 
ATOM   5623  C CD2  . LEU B 2  232 ? -10.025 -17.584 11.289  1.00 78.42 232 B 1 
ATOM   5624  N N    . GLY B 2  233 ? -8.297  -14.030 8.301   1.00 91.71 233 B 1 
ATOM   5625  C CA   . GLY B 2  233 ? -7.813  -14.129 6.924   1.00 91.91 233 B 1 
ATOM   5626  C C    . GLY B 2  233 ? -6.581  -13.263 6.662   1.00 92.72 233 B 1 
ATOM   5627  O O    . GLY B 2  233 ? -5.620  -13.721 6.047   1.00 90.88 233 B 1 
ATOM   5628  N N    . LEU B 2  234 ? -6.565  -12.040 7.195   1.00 92.03 234 B 1 
ATOM   5629  C CA   . LEU B 2  234 ? -5.413  -11.140 7.076   1.00 92.07 234 B 1 
ATOM   5630  C C    . LEU B 2  234 ? -4.183  -11.663 7.833   1.00 92.30 234 B 1 
ATOM   5631  O O    . LEU B 2  234 ? -3.072  -11.573 7.321   1.00 91.21 234 B 1 
ATOM   5632  C CB   . LEU B 2  234 ? -5.799  -9.736  7.568   1.00 91.50 234 B 1 
ATOM   5633  C CG   . LEU B 2  234 ? -6.828  -8.998  6.685   1.00 90.24 234 B 1 
ATOM   5634  C CD1  . LEU B 2  234 ? -7.195  -7.674  7.351   1.00 85.42 234 B 1 
ATOM   5635  C CD2  . LEU B 2  234 ? -6.294  -8.698  5.286   1.00 84.94 234 B 1 
ATOM   5636  N N    . VAL B 2  235 ? -4.374  -12.244 9.014   1.00 90.23 235 B 1 
ATOM   5637  C CA   . VAL B 2  235 ? -3.300  -12.877 9.796   1.00 88.77 235 B 1 
ATOM   5638  C C    . VAL B 2  235 ? -2.680  -14.043 9.027   1.00 89.47 235 B 1 
ATOM   5639  O O    . VAL B 2  235 ? -1.459  -14.103 8.878   1.00 89.12 235 B 1 
ATOM   5640  C CB   . VAL B 2  235 ? -3.837  -13.333 11.171  1.00 87.29 235 B 1 
ATOM   5641  C CG1  . VAL B 2  235 ? -2.908  -14.320 11.888  1.00 81.69 235 B 1 
ATOM   5642  C CG2  . VAL B 2  235 ? -4.020  -12.136 12.105  1.00 82.09 235 B 1 
ATOM   5643  N N    . VAL B 2  236 ? -3.507  -14.947 8.511   1.00 91.03 236 B 1 
ATOM   5644  C CA   . VAL B 2  236 ? -3.018  -16.104 7.746   1.00 90.95 236 B 1 
ATOM   5645  C C    . VAL B 2  236 ? -2.287  -15.650 6.485   1.00 91.40 236 B 1 
ATOM   5646  O O    . VAL B 2  236 ? -1.173  -16.107 6.226   1.00 90.67 236 B 1 
ATOM   5647  C CB   . VAL B 2  236 ? -4.166  -17.079 7.415   1.00 90.18 236 B 1 
ATOM   5648  C CG1  . VAL B 2  236 ? -3.706  -18.209 6.486   1.00 84.07 236 B 1 
ATOM   5649  C CG2  . VAL B 2  236 ? -4.689  -17.736 8.698   1.00 84.67 236 B 1 
ATOM   5650  N N    . PHE B 2  237 ? -2.862  -14.713 5.741   1.00 92.06 237 B 1 
ATOM   5651  C CA   . PHE B 2  237 ? -2.215  -14.166 4.552   1.00 92.16 237 B 1 
ATOM   5652  C C    . PHE B 2  237 ? -0.873  -13.504 4.885   1.00 92.53 237 B 1 
ATOM   5653  O O    . PHE B 2  237 ? 0.122   -13.799 4.236   1.00 92.22 237 B 1 
ATOM   5654  C CB   . PHE B 2  237 ? -3.151  -13.177 3.849   1.00 91.78 237 B 1 
ATOM   5655  C CG   . PHE B 2  237 ? -2.499  -12.543 2.635   1.00 91.22 237 B 1 
ATOM   5656  C CD1  . PHE B 2  237 ? -1.893  -11.277 2.730   1.00 87.12 237 B 1 
ATOM   5657  C CD2  . PHE B 2  237 ? -2.413  -13.260 1.427   1.00 87.51 237 B 1 
ATOM   5658  C CE1  . PHE B 2  237 ? -1.211  -10.730 1.630   1.00 85.97 237 B 1 
ATOM   5659  C CE2  . PHE B 2  237 ? -1.733  -12.717 0.324   1.00 85.92 237 B 1 
ATOM   5660  C CZ   . PHE B 2  237 ? -1.133  -11.454 0.428   1.00 88.60 237 B 1 
ATOM   5661  N N    . ALA B 2  238 ? -0.823  -12.662 5.914   1.00 92.82 238 B 1 
ATOM   5662  C CA   . ALA B 2  238 ? 0.393   -11.957 6.299   1.00 92.40 238 B 1 
ATOM   5663  C C    . ALA B 2  238 ? 1.522   -12.913 6.709   1.00 92.55 238 B 1 
ATOM   5664  O O    . ALA B 2  238 ? 2.669   -12.718 6.306   1.00 91.38 238 B 1 
ATOM   5665  C CB   . ALA B 2  238 ? 0.049   -10.970 7.419   1.00 91.76 238 B 1 
ATOM   5666  N N    . ILE B 2  239 ? 1.206   -13.974 7.445   1.00 90.84 239 B 1 
ATOM   5667  C CA   . ILE B 2  239 ? 2.195   -14.998 7.821   1.00 89.52 239 B 1 
ATOM   5668  C C    . ILE B 2  239 ? 2.714   -15.730 6.580   1.00 89.96 239 B 1 
ATOM   5669  O O    . ILE B 2  239 ? 3.922   -15.826 6.378   1.00 89.24 239 B 1 
ATOM   5670  C CB   . ILE B 2  239 ? 1.613   -15.978 8.865   1.00 87.74 239 B 1 
ATOM   5671  C CG1  . ILE B 2  239 ? 1.343   -15.252 10.204  1.00 84.93 239 B 1 
ATOM   5672  C CG2  . ILE B 2  239 ? 2.579   -17.154 9.106   1.00 84.22 239 B 1 
ATOM   5673  C CD1  . ILE B 2  239 ? 0.471   -16.067 11.169  1.00 79.49 239 B 1 
ATOM   5674  N N    . VAL B 2  240 ? 1.818   -16.221 5.730   1.00 91.48 240 B 1 
ATOM   5675  C CA   . VAL B 2  240 ? 2.209   -16.955 4.514   1.00 91.15 240 B 1 
ATOM   5676  C C    . VAL B 2  240 ? 3.005   -16.058 3.561   1.00 91.75 240 B 1 
ATOM   5677  O O    . VAL B 2  240 ? 4.010   -16.495 3.000   1.00 91.08 240 B 1 
ATOM   5678  C CB   . VAL B 2  240 ? 0.971   -17.564 3.822   1.00 90.20 240 B 1 
ATOM   5679  C CG1  . VAL B 2  240 ? 1.327   -18.253 2.503   1.00 83.62 240 B 1 
ATOM   5680  C CG2  . VAL B 2  240 ? 0.317   -18.631 4.708   1.00 84.65 240 B 1 
ATOM   5681  N N    . PHE B 2  241 ? 2.619   -14.800 3.430   1.00 92.29 241 B 1 
ATOM   5682  C CA   . PHE B 2  241 ? 3.327   -13.822 2.611   1.00 92.51 241 B 1 
ATOM   5683  C C    . PHE B 2  241 ? 4.716   -13.495 3.169   1.00 92.32 241 B 1 
ATOM   5684  O O    . PHE B 2  241 ? 5.679   -13.455 2.413   1.00 91.12 241 B 1 
ATOM   5685  C CB   . PHE B 2  241 ? 2.460   -12.569 2.471   1.00 91.80 241 B 1 
ATOM   5686  C CG   . PHE B 2  241 ? 2.941   -11.628 1.387   1.00 91.84 241 B 1 
ATOM   5687  C CD1  . PHE B 2  241 ? 3.586   -10.425 1.713   1.00 87.23 241 B 1 
ATOM   5688  C CD2  . PHE B 2  241 ? 2.746   -11.971 0.039   1.00 86.50 241 B 1 
ATOM   5689  C CE1  . PHE B 2  241 ? 4.028   -9.565  0.697   1.00 85.68 241 B 1 
ATOM   5690  C CE2  . PHE B 2  241 ? 3.189   -11.113 -0.981  1.00 85.56 241 B 1 
ATOM   5691  C CZ   . PHE B 2  241 ? 3.829   -9.911  -0.649  1.00 89.56 241 B 1 
ATOM   5692  N N    . GLY B 2  242 ? 4.853   -13.349 4.478   1.00 91.99 242 B 1 
ATOM   5693  C CA   . GLY B 2  242 ? 6.153   -13.169 5.123   1.00 91.06 242 B 1 
ATOM   5694  C C    . GLY B 2  242 ? 7.101   -14.351 4.895   1.00 91.19 242 B 1 
ATOM   5695  O O    . GLY B 2  242 ? 8.269   -14.156 4.561   1.00 89.87 242 B 1 
ATOM   5696  N N    . VAL B 2  243 ? 6.586   -15.576 4.984   1.00 90.88 243 B 1 
ATOM   5697  C CA   . VAL B 2  243 ? 7.368   -16.785 4.660   1.00 89.33 243 B 1 
ATOM   5698  C C    . VAL B 2  243 ? 7.765   -16.809 3.178   1.00 88.99 243 B 1 
ATOM   5699  O O    . VAL B 2  243 ? 8.897   -17.174 2.855   1.00 87.46 243 B 1 
ATOM   5700  C CB   . VAL B 2  243 ? 6.599   -18.065 5.053   1.00 87.92 243 B 1 
ATOM   5701  C CG1  . VAL B 2  243 ? 7.365   -19.335 4.667   1.00 82.54 243 B 1 
ATOM   5702  C CG2  . VAL B 2  243 ? 6.374   -18.138 6.568   1.00 83.09 243 B 1 
ATOM   5703  N N    . ALA B 2  244 ? 6.880   -16.384 2.282   1.00 90.05 244 B 1 
ATOM   5704  C CA   . ALA B 2  244 ? 7.193   -16.274 0.858   1.00 89.40 244 B 1 
ATOM   5705  C C    . ALA B 2  244 ? 8.303   -15.244 0.591   1.00 89.91 244 B 1 
ATOM   5706  O O    . ALA B 2  244 ? 9.251   -15.543 -0.134  1.00 88.53 244 B 1 
ATOM   5707  C CB   . ALA B 2  244 ? 5.910   -15.943 0.084   1.00 88.79 244 B 1 
ATOM   5708  N N    . LEU B 2  245 ? 8.241   -14.078 1.231   1.00 90.57 245 B 1 
ATOM   5709  C CA   . LEU B 2  245 ? 9.283   -13.051 1.134   1.00 90.03 245 B 1 
ATOM   5710  C C    . LEU B 2  245 ? 10.636  -13.558 1.634   1.00 89.40 245 B 1 
ATOM   5711  O O    . LEU B 2  245 ? 11.657  -13.332 0.987   1.00 87.27 245 B 1 
ATOM   5712  C CB   . LEU B 2  245 ? 8.871   -11.803 1.928   1.00 89.20 245 B 1 
ATOM   5713  C CG   . LEU B 2  245 ? 7.726   -10.981 1.316   1.00 89.17 245 B 1 
ATOM   5714  C CD1  . LEU B 2  245 ? 7.459   -9.764  2.200   1.00 84.54 245 B 1 
ATOM   5715  C CD2  . LEU B 2  245 ? 8.061   -10.498 -0.092  1.00 84.98 245 B 1 
ATOM   5716  N N    . ARG B 2  246 ? 10.632  -14.277 2.743   1.00 88.17 246 B 1 
ATOM   5717  C CA   . ARG B 2  246 ? 11.870  -14.862 3.270   1.00 85.98 246 B 1 
ATOM   5718  C C    . ARG B 2  246 ? 12.466  -15.890 2.314   1.00 85.71 246 B 1 
ATOM   5719  O O    . ARG B 2  246 ? 13.681  -15.934 2.148   1.00 82.62 246 B 1 
ATOM   5720  C CB   . ARG B 2  246 ? 11.608  -15.446 4.663   1.00 83.30 246 B 1 
ATOM   5721  C CG   . ARG B 2  246 ? 12.907  -15.897 5.353   1.00 75.97 246 B 1 
ATOM   5722  C CD   . ARG B 2  246 ? 13.834  -14.703 5.610   1.00 72.07 246 B 1 
ATOM   5723  N NE   . ARG B 2  246 ? 15.143  -15.135 6.105   1.00 64.98 246 B 1 
ATOM   5724  C CZ   . ARG B 2  246 ? 16.158  -14.344 6.420   1.00 59.41 246 B 1 
ATOM   5725  N NH1  . ARG B 2  246 ? 16.076  -13.041 6.348   1.00 53.03 246 B 1 
ATOM   5726  N NH2  . ARG B 2  246 ? 17.280  -14.865 6.798   1.00 52.33 246 B 1 
ATOM   5727  N N    . LYS B 2  247 ? 11.618  -16.667 1.663   1.00 87.23 247 B 1 
ATOM   5728  C CA   . LYS B 2  247 ? 12.038  -17.668 0.676   1.00 85.89 247 B 1 
ATOM   5729  C C    . LYS B 2  247 ? 12.667  -17.049 -0.578  1.00 85.44 247 B 1 
ATOM   5730  O O    . LYS B 2  247 ? 13.541  -17.675 -1.172  1.00 83.16 247 B 1 
ATOM   5731  C CB   . LYS B 2  247 ? 10.835  -18.563 0.338   1.00 84.16 247 B 1 
ATOM   5732  C CG   . LYS B 2  247 ? 11.225  -19.738 -0.567  1.00 79.40 247 B 1 
ATOM   5733  C CD   . LYS B 2  247 ? 10.051  -20.686 -0.798  1.00 77.33 247 B 1 
ATOM   5734  C CE   . LYS B 2  247 ? 10.511  -21.818 -1.719  1.00 70.20 247 B 1 
ATOM   5735  N NZ   . LYS B 2  247 ? 9.465   -22.844 -1.922  1.00 64.53 247 B 1 
ATOM   5736  N N    . LEU B 2  248 ? 12.255  -15.843 -0.960  1.00 87.38 248 B 1 
ATOM   5737  C CA   . LEU B 2  248 ? 12.845  -15.126 -2.098  1.00 85.80 248 B 1 
ATOM   5738  C C    . LEU B 2  248 ? 14.299  -14.700 -1.856  1.00 85.18 248 B 1 
ATOM   5739  O O    . LEU B 2  248 ? 15.041  -14.497 -2.813  1.00 79.86 248 B 1 
ATOM   5740  C CB   . LEU B 2  248 ? 11.993  -13.894 -2.437  1.00 84.40 248 B 1 
ATOM   5741  C CG   . LEU B 2  248 ? 10.623  -14.193 -3.067  1.00 82.22 248 B 1 
ATOM   5742  C CD1  . LEU B 2  248 ? 9.875   -12.875 -3.252  1.00 76.53 248 B 1 
ATOM   5743  C CD2  . LEU B 2  248 ? 10.748  -14.867 -4.430  1.00 76.47 248 B 1 
ATOM   5744  N N    . GLY B 2  249 ? 14.725  -14.576 -0.607  1.00 83.18 249 B 1 
ATOM   5745  C CA   . GLY B 2  249 ? 16.059  -14.087 -0.290  1.00 81.63 249 B 1 
ATOM   5746  C C    . GLY B 2  249 ? 16.243  -12.613 -0.687  1.00 83.04 249 B 1 
ATOM   5747  O O    . GLY B 2  249 ? 15.420  -11.783 -0.304  1.00 79.78 249 B 1 
ATOM   5748  N N    . PRO B 2  250 ? 17.294  -12.273 -1.457  1.00 82.77 250 B 1 
ATOM   5749  C CA   . PRO B 2  250 ? 17.610  -10.875 -1.782  1.00 81.78 250 B 1 
ATOM   5750  C C    . PRO B 2  250 ? 16.491  -10.135 -2.521  1.00 82.44 250 B 1 
ATOM   5751  O O    . PRO B 2  250 ? 16.275  -8.950  -2.284  1.00 79.05 250 B 1 
ATOM   5752  C CB   . PRO B 2  250 ? 18.883  -10.933 -2.635  1.00 79.73 250 B 1 
ATOM   5753  C CG   . PRO B 2  250 ? 19.530  -12.257 -2.244  1.00 77.21 250 B 1 
ATOM   5754  C CD   . PRO B 2  250 ? 18.329  -13.154 -1.969  1.00 78.82 250 B 1 
ATOM   5755  N N    . GLU B 2  251 ? 15.748  -10.824 -3.385  1.00 83.17 251 B 1 
ATOM   5756  C CA   . GLU B 2  251 ? 14.654  -10.218 -4.148  1.00 82.97 251 B 1 
ATOM   5757  C C    . GLU B 2  251 ? 13.463  -9.823  -3.265  1.00 85.22 251 B 1 
ATOM   5758  O O    . GLU B 2  251 ? 12.754  -8.866  -3.568  1.00 81.09 251 B 1 
ATOM   5759  C CB   . GLU B 2  251 ? 14.188  -11.174 -5.247  1.00 79.65 251 B 1 
ATOM   5760  C CG   . GLU B 2  251 ? 15.293  -11.450 -6.276  1.00 71.03 251 B 1 
ATOM   5761  C CD   . GLU B 2  251 ? 14.820  -12.299 -7.462  1.00 62.96 251 B 1 
ATOM   5762  O OE1  . GLU B 2  251 ? 15.656  -12.502 -8.373  1.00 55.04 251 B 1 
ATOM   5763  O OE2  . GLU B 2  251 ? 13.650  -12.737 -7.447  1.00 56.85 251 B 1 
ATOM   5764  N N    . GLY B 2  252 ? 13.264  -10.523 -2.158  1.00 86.18 252 B 1 
ATOM   5765  C CA   . GLY B 2  252 ? 12.238  -10.191 -1.174  1.00 86.27 252 B 1 
ATOM   5766  C C    . GLY B 2  252 ? 12.633  -9.062  -0.226  1.00 87.95 252 B 1 
ATOM   5767  O O    . GLY B 2  252 ? 11.771  -8.483  0.436   1.00 85.74 252 B 1 
ATOM   5768  N N    . GLU B 2  253 ? 13.915  -8.723  -0.168  1.00 86.69 253 B 1 
ATOM   5769  C CA   . GLU B 2  253 ? 14.433  -7.805  0.852   1.00 86.26 253 B 1 
ATOM   5770  C C    . GLU B 2  253 ? 13.830  -6.398  0.770   1.00 87.89 253 B 1 
ATOM   5771  O O    . GLU B 2  253 ? 13.545  -5.786  1.799   1.00 85.66 253 B 1 
ATOM   5772  C CB   . GLU B 2  253 ? 15.961  -7.749  0.753   1.00 83.33 253 B 1 
ATOM   5773  C CG   . GLU B 2  253 ? 16.554  -7.094  2.000   1.00 72.04 253 B 1 
ATOM   5774  C CD   . GLU B 2  253 ? 18.076  -6.942  1.971   1.00 64.56 253 B 1 
ATOM   5775  O OE1  . GLU B 2  253 ? 18.585  -6.392  2.971   1.00 55.76 253 B 1 
ATOM   5776  O OE2  . GLU B 2  253 ? 18.726  -7.274  0.960   1.00 56.80 253 B 1 
ATOM   5777  N N    . LEU B 2  254 ? 13.577  -5.902  -0.435  1.00 87.22 254 B 1 
ATOM   5778  C CA   . LEU B 2  254 ? 12.935  -4.599  -0.618  1.00 88.47 254 B 1 
ATOM   5779  C C    . LEU B 2  254 ? 11.552  -4.554  0.041   1.00 89.56 254 B 1 
ATOM   5780  O O    . LEU B 2  254 ? 11.234  -3.593  0.742   1.00 87.94 254 B 1 
ATOM   5781  C CB   . LEU B 2  254 ? 12.852  -4.278  -2.121  1.00 86.95 254 B 1 
ATOM   5782  C CG   . LEU B 2  254 ? 12.156  -2.934  -2.428  1.00 84.46 254 B 1 
ATOM   5783  C CD1  . LEU B 2  254 ? 12.916  -1.740  -1.854  1.00 76.18 254 B 1 
ATOM   5784  C CD2  . LEU B 2  254 ? 12.046  -2.742  -3.935  1.00 78.08 254 B 1 
ATOM   5785  N N    . LEU B 2  255 ? 10.741  -5.600  -0.156  1.00 89.49 255 B 1 
ATOM   5786  C CA   . LEU B 2  255 ? 9.423   -5.693  0.471   1.00 90.27 255 B 1 
ATOM   5787  C C    . LEU B 2  255 ? 9.520   -5.877  1.987   1.00 91.23 255 B 1 
ATOM   5788  O O    . LEU B 2  255 ? 8.747   -5.264  2.715   1.00 90.44 255 B 1 
ATOM   5789  C CB   . LEU B 2  255 ? 8.616   -6.834  -0.160  1.00 89.00 255 B 1 
ATOM   5790  C CG   . LEU B 2  255 ? 7.981   -6.466  -1.510  1.00 86.36 255 B 1 
ATOM   5791  C CD1  . LEU B 2  255 ? 7.347   -7.703  -2.125  1.00 79.67 255 B 1 
ATOM   5792  C CD2  . LEU B 2  255 ? 6.876   -5.423  -1.360  1.00 79.89 255 B 1 
ATOM   5793  N N    . ILE B 2  256 ? 10.482  -6.653  2.462   1.00 90.25 256 B 1 
ATOM   5794  C CA   . ILE B 2  256 ? 10.711  -6.817  3.904   1.00 89.46 256 B 1 
ATOM   5795  C C    . ILE B 2  256 ? 11.044  -5.461  4.537   1.00 89.81 256 B 1 
ATOM   5796  O O    . ILE B 2  256 ? 10.420  -5.072  5.521   1.00 88.88 256 B 1 
ATOM   5797  C CB   . ILE B 2  256 ? 11.802  -7.873  4.179   1.00 88.12 256 B 1 
ATOM   5798  C CG1  . ILE B 2  256 ? 11.346  -9.270  3.700   1.00 85.95 256 B 1 
ATOM   5799  C CG2  . ILE B 2  256 ? 12.135  -7.924  5.684   1.00 84.96 256 B 1 
ATOM   5800  C CD1  . ILE B 2  256 ? 12.465  -10.316 3.655   1.00 80.83 256 B 1 
ATOM   5801  N N    . ARG B 2  257 ? 11.961  -4.705  3.942   1.00 87.97 257 B 1 
ATOM   5802  C CA   . ARG B 2  257 ? 12.300  -3.353  4.414   1.00 87.65 257 B 1 
ATOM   5803  C C    . ARG B 2  257 ? 11.112  -2.397  4.322   1.00 88.85 257 B 1 
ATOM   5804  O O    . ARG B 2  257 ? 10.907  -1.601  5.230   1.00 88.02 257 B 1 
ATOM   5805  C CB   . ARG B 2  257 ? 13.486  -2.797  3.622   1.00 86.90 257 B 1 
ATOM   5806  C CG   . ARG B 2  257 ? 14.807  -3.523  3.925   1.00 80.08 257 B 1 
ATOM   5807  C CD   . ARG B 2  257 ? 15.918  -2.886  3.091   1.00 77.78 257 B 1 
ATOM   5808  N NE   . ARG B 2  257 ? 17.208  -3.584  3.234   1.00 69.64 257 B 1 
ATOM   5809  C CZ   . ARG B 2  257 ? 18.399  -3.074  2.974   1.00 63.78 257 B 1 
ATOM   5810  N NH1  . ARG B 2  257 ? 18.563  -1.840  2.594   1.00 57.56 257 B 1 
ATOM   5811  N NH2  . ARG B 2  257 ? 19.460  -3.809  3.080   1.00 55.13 257 B 1 
ATOM   5812  N N    . PHE B 2  258 ? 10.329  -2.494  3.262   1.00 88.49 258 B 1 
ATOM   5813  C CA   . PHE B 2  258 ? 9.125   -1.683  3.102   1.00 89.24 258 B 1 
ATOM   5814  C C    . PHE B 2  258 ? 8.121   -1.938  4.235   1.00 90.39 258 B 1 
ATOM   5815  O O    . PHE B 2  258 ? 7.697   -0.994  4.896   1.00 89.69 258 B 1 
ATOM   5816  C CB   . PHE B 2  258 ? 8.497   -1.948  1.729   1.00 89.32 258 B 1 
ATOM   5817  C CG   . PHE B 2  258 ? 7.190   -1.217  1.509   1.00 89.40 258 B 1 
ATOM   5818  C CD1  . PHE B 2  258 ? 5.969   -1.810  1.875   1.00 84.60 258 B 1 
ATOM   5819  C CD2  . PHE B 2  258 ? 7.194   0.082   0.970   1.00 84.88 258 B 1 
ATOM   5820  C CE1  . PHE B 2  258 ? 4.762   -1.113  1.706   1.00 84.33 258 B 1 
ATOM   5821  C CE2  . PHE B 2  258 ? 5.990   0.780   0.797   1.00 83.78 258 B 1 
ATOM   5822  C CZ   . PHE B 2  258 ? 4.775   0.183   1.167   1.00 86.90 258 B 1 
ATOM   5823  N N    . PHE B 2  259 ? 7.775   -3.193  4.495   1.00 90.17 259 B 1 
ATOM   5824  C CA   . PHE B 2  259 ? 6.820   -3.541  5.547   1.00 90.38 259 B 1 
ATOM   5825  C C    . PHE B 2  259 ? 7.361   -3.272  6.953   1.00 90.14 259 B 1 
ATOM   5826  O O    . PHE B 2  259 ? 6.602   -2.839  7.814   1.00 88.57 259 B 1 
ATOM   5827  C CB   . PHE B 2  259 ? 6.365   -4.993  5.385   1.00 90.45 259 B 1 
ATOM   5828  C CG   . PHE B 2  259 ? 5.385   -5.200  4.246   1.00 91.73 259 B 1 
ATOM   5829  C CD1  . PHE B 2  259 ? 4.104   -4.616  4.300   1.00 87.41 259 B 1 
ATOM   5830  C CD2  . PHE B 2  259 ? 5.741   -5.967  3.125   1.00 87.68 259 B 1 
ATOM   5831  C CE1  . PHE B 2  259 ? 3.193   -4.785  3.246   1.00 86.60 259 B 1 
ATOM   5832  C CE2  . PHE B 2  259 ? 4.833   -6.138  2.066   1.00 86.67 259 B 1 
ATOM   5833  C CZ   . PHE B 2  259 ? 3.562   -5.546  2.124   1.00 90.25 259 B 1 
ATOM   5834  N N    . ASN B 2  260 ? 8.651   -3.442  7.183   1.00 89.69 260 B 1 
ATOM   5835  C CA   . ASN B 2  260 ? 9.270   -3.063  8.452   1.00 87.76 260 B 1 
ATOM   5836  C C    . ASN B 2  260 ? 9.211   -1.547  8.673   1.00 87.78 260 B 1 
ATOM   5837  O O    . ASN B 2  260 ? 8.768   -1.108  9.728   1.00 86.25 260 B 1 
ATOM   5838  C CB   . ASN B 2  260 ? 10.709  -3.597  8.510   1.00 85.82 260 B 1 
ATOM   5839  C CG   . ASN B 2  260 ? 10.783  -5.105  8.724   1.00 79.65 260 B 1 
ATOM   5840  O OD1  . ASN B 2  260 ? 9.835   -5.775  9.087   1.00 70.39 260 B 1 
ATOM   5841  N ND2  . ASN B 2  260 ? 11.953  -5.676  8.534   1.00 71.79 260 B 1 
ATOM   5842  N N    . SER B 2  261 ? 9.559   -0.753  7.672   1.00 88.96 261 B 1 
ATOM   5843  C CA   . SER B 2  261 ? 9.458   0.706   7.766   1.00 88.29 261 B 1 
ATOM   5844  C C    . SER B 2  261 ? 8.007   1.166   7.981   1.00 89.22 261 B 1 
ATOM   5845  O O    . SER B 2  261 ? 7.748   2.062   8.782   1.00 88.54 261 B 1 
ATOM   5846  C CB   . SER B 2  261 ? 10.059  1.331   6.506   1.00 87.65 261 B 1 
ATOM   5847  O OG   . SER B 2  261 ? 10.102  2.739   6.593   1.00 74.89 261 B 1 
ATOM   5848  N N    . PHE B 2  262 ? 7.044   0.501   7.336   1.00 87.94 262 B 1 
ATOM   5849  C CA   . PHE B 2  262 ? 5.620   0.774   7.551   1.00 88.90 262 B 1 
ATOM   5850  C C    . PHE B 2  262 ? 5.179   0.401   8.974   1.00 88.63 262 B 1 
ATOM   5851  O O    . PHE B 2  262 ? 4.390   1.114   9.587   1.00 87.21 262 B 1 
ATOM   5852  C CB   . PHE B 2  262 ? 4.787   0.037   6.495   1.00 88.56 262 B 1 
ATOM   5853  C CG   . PHE B 2  262 ? 3.496   0.735   6.112   1.00 87.34 262 B 1 
ATOM   5854  C CD1  . PHE B 2  262 ? 2.467   0.933   7.045   1.00 81.68 262 B 1 
ATOM   5855  C CD2  . PHE B 2  262 ? 3.327   1.203   4.792   1.00 80.96 262 B 1 
ATOM   5856  C CE1  . PHE B 2  262 ? 1.290   1.609   6.679   1.00 79.14 262 B 1 
ATOM   5857  C CE2  . PHE B 2  262 ? 2.152   1.871   4.422   1.00 78.78 262 B 1 
ATOM   5858  C CZ   . PHE B 2  262 ? 1.136   2.080   5.369   1.00 82.30 262 B 1 
ATOM   5859  N N    . ASN B 2  263 ? 5.696   -0.683  9.515   1.00 89.34 263 B 1 
ATOM   5860  C CA   . ASN B 2  263 ? 5.426   -1.100  10.882  1.00 87.21 263 B 1 
ATOM   5861  C C    . ASN B 2  263 ? 5.992   -0.099  11.898  1.00 86.65 263 B 1 
ATOM   5862  O O    . ASN B 2  263 ? 5.265   0.328   12.792  1.00 85.38 263 B 1 
ATOM   5863  C CB   . ASN B 2  263 ? 5.976   -2.518  11.075  1.00 85.26 263 B 1 
ATOM   5864  C CG   . ASN B 2  263 ? 5.612   -3.083  12.431  1.00 82.67 263 B 1 
ATOM   5865  O OD1  . ASN B 2  263 ? 4.491   -2.988  12.894  1.00 73.51 263 B 1 
ATOM   5866  N ND2  . ASN B 2  263 ? 6.557   -3.709  13.093  1.00 73.97 263 B 1 
ATOM   5867  N N    . GLU B 2  264 ? 7.232   0.353   11.715  1.00 87.21 264 B 1 
ATOM   5868  C CA   . GLU B 2  264 ? 7.841   1.379   12.572  1.00 85.57 264 B 1 
ATOM   5869  C C    . GLU B 2  264 ? 7.065   2.708   12.524  1.00 86.76 264 B 1 
ATOM   5870  O O    . GLU B 2  264 ? 6.765   3.295   13.565  1.00 85.33 264 B 1 
ATOM   5871  C CB   . GLU B 2  264 ? 9.310   1.595   12.172  1.00 83.79 264 B 1 
ATOM   5872  C CG   . GLU B 2  264 ? 10.227  0.392   12.470  1.00 77.91 264 B 1 
ATOM   5873  C CD   . GLU B 2  264 ? 10.226  -0.035  13.946  1.00 71.09 264 B 1 
ATOM   5874  O OE1  . GLU B 2  264 ? 10.281  -1.249  14.228  1.00 62.35 264 B 1 
ATOM   5875  O OE2  . GLU B 2  264 ? 10.157  0.845   14.828  1.00 63.82 264 B 1 
ATOM   5876  N N    . ALA B 2  265 ? 6.645   3.139   11.336  1.00 88.64 265 B 1 
ATOM   5877  C CA   . ALA B 2  265 ? 5.794   4.320   11.201  1.00 87.99 265 B 1 
ATOM   5878  C C    . ALA B 2  265 ? 4.444   4.143   11.919  1.00 89.39 265 B 1 
ATOM   5879  O O    . ALA B 2  265 ? 3.957   5.064   12.578  1.00 88.53 265 B 1 
ATOM   5880  C CB   . ALA B 2  265 ? 5.597   4.615   9.713   1.00 87.37 265 B 1 
ATOM   5881  N N    . THR B 2  266 ? 3.868   2.950   11.841  1.00 88.76 266 B 1 
ATOM   5882  C CA   . THR B 2  266 ? 2.636   2.608   12.563  1.00 88.47 266 B 1 
ATOM   5883  C C    . THR B 2  266 ? 2.855   2.635   14.077  1.00 88.53 266 B 1 
ATOM   5884  O O    . THR B 2  266 ? 2.007   3.150   14.800  1.00 87.72 266 B 1 
ATOM   5885  C CB   . THR B 2  266 ? 2.085   1.247   12.114  1.00 88.07 266 B 1 
ATOM   5886  O OG1  . THR B 2  266 ? 1.896   1.238   10.715  1.00 78.58 266 B 1 
ATOM   5887  C CG2  . THR B 2  266 ? 0.723   0.945   12.721  1.00 79.18 266 B 1 
ATOM   5888  N N    . MET B 2  267 ? 4.000   2.179   14.568  1.00 87.41 267 B 1 
ATOM   5889  C CA   . MET B 2  267 ? 4.336   2.254   15.996  1.00 85.33 267 B 1 
ATOM   5890  C C    . MET B 2  267 ? 4.478   3.696   16.502  1.00 86.12 267 B 1 
ATOM   5891  O O    . MET B 2  267 ? 4.077   3.986   17.629  1.00 84.97 267 B 1 
ATOM   5892  C CB   . MET B 2  267 ? 5.609   1.459   16.287  1.00 82.68 267 B 1 
ATOM   5893  C CG   . MET B 2  267 ? 5.375   -0.047  16.203  1.00 76.66 267 B 1 
ATOM   5894  S SD   . MET B 2  267 ? 6.704   -1.008  16.947  1.00 68.43 267 B 1 
ATOM   5895  C CE   . MET B 2  267 ? 7.328   -1.849  15.490  1.00 60.14 267 B 1 
ATOM   5896  N N    . VAL B 2  268 ? 4.974   4.616   15.676  1.00 87.57 268 B 1 
ATOM   5897  C CA   . VAL B 2  268 ? 4.963   6.052   16.016  1.00 87.18 268 B 1 
ATOM   5898  C C    . VAL B 2  268 ? 3.527   6.555   16.191  1.00 88.65 268 B 1 
ATOM   5899  O O    . VAL B 2  268 ? 3.231   7.234   17.176  1.00 88.46 268 B 1 
ATOM   5900  C CB   . VAL B 2  268 ? 5.711   6.900   14.966  1.00 86.40 268 B 1 
ATOM   5901  C CG1  . VAL B 2  268 ? 5.644   8.399   15.289  1.00 78.80 268 B 1 
ATOM   5902  C CG2  . VAL B 2  268 ? 7.193   6.536   14.900  1.00 79.55 268 B 1 
ATOM   5903  N N    . LEU B 2  269 ? 2.620   6.176   15.290  1.00 89.05 269 B 1 
ATOM   5904  C CA   . LEU B 2  269 ? 1.200   6.521   15.409  1.00 88.81 269 B 1 
ATOM   5905  C C    . LEU B 2  269 ? 0.571   5.904   16.668  1.00 89.61 269 B 1 
ATOM   5906  O O    . LEU B 2  269 ? -0.167  6.584   17.374  1.00 89.39 269 B 1 
ATOM   5907  C CB   . LEU B 2  269 ? 0.437   6.070   14.151  1.00 88.59 269 B 1 
ATOM   5908  C CG   . LEU B 2  269 ? 0.855   6.762   12.838  1.00 87.48 269 B 1 
ATOM   5909  C CD1  . LEU B 2  269 ? 0.064   6.158   11.679  1.00 82.13 269 B 1 
ATOM   5910  C CD2  . LEU B 2  269 ? 0.596   8.261   12.866  1.00 82.09 269 B 1 
ATOM   5911  N N    . VAL B 2  270 ? 0.897   4.659   16.987  1.00 88.32 270 B 1 
ATOM   5912  C CA   . VAL B 2  270 ? 0.452   4.003   18.228  1.00 87.10 270 B 1 
ATOM   5913  C C    . VAL B 2  270 ? 0.910   4.793   19.454  1.00 87.34 270 B 1 
ATOM   5914  O O    . VAL B 2  270 ? 0.100   5.049   20.341  1.00 86.47 270 B 1 
ATOM   5915  C CB   . VAL B 2  270 ? 0.943   2.544   18.302  1.00 85.97 270 B 1 
ATOM   5916  C CG1  . VAL B 2  270 ? 0.683   1.904   19.674  1.00 78.62 270 B 1 
ATOM   5917  C CG2  . VAL B 2  270 ? 0.227   1.675   17.264  1.00 79.48 270 B 1 
ATOM   5918  N N    . SER B 2  271 ? 2.167   5.236   19.489  1.00 87.15 271 B 1 
ATOM   5919  C CA   . SER B 2  271 ? 2.685   6.065   20.586  1.00 86.02 271 B 1 
ATOM   5920  C C    . SER B 2  271 ? 1.866   7.349   20.766  1.00 86.87 271 B 1 
ATOM   5921  O O    . SER B 2  271 ? 1.477   7.694   21.885  1.00 85.76 271 B 1 
ATOM   5922  C CB   . SER B 2  271 ? 4.157   6.387   20.334  1.00 84.37 271 B 1 
ATOM   5923  O OG   . SER B 2  271 ? 4.700   7.138   21.402  1.00 71.36 271 B 1 
ATOM   5924  N N    . TRP B 2  272 ? 1.511   8.023   19.681  1.00 89.09 272 B 1 
ATOM   5925  C CA   . TRP B 2  272 ? 0.679   9.231   19.738  1.00 89.33 272 B 1 
ATOM   5926  C C    . TRP B 2  272 ? -0.763  8.941   20.176  1.00 89.38 272 B 1 
ATOM   5927  O O    . TRP B 2  272 ? -1.328  9.704   20.960  1.00 88.10 272 B 1 
ATOM   5928  C CB   . TRP B 2  272 ? 0.720   9.940   18.385  1.00 89.39 272 B 1 
ATOM   5929  C CG   . TRP B 2  272 ? 2.054   10.486  17.967  1.00 89.70 272 B 1 
ATOM   5930  C CD1  . TRP B 2  272 ? 3.126   10.706  18.760  1.00 85.35 272 B 1 
ATOM   5931  C CD2  . TRP B 2  272 ? 2.459   10.926  16.630  1.00 88.83 272 B 1 
ATOM   5932  N NE1  . TRP B 2  272 ? 4.171   11.249  18.008  1.00 84.92 272 B 1 
ATOM   5933  C CE2  . TRP B 2  272 ? 3.796   11.401  16.701  1.00 87.56 272 B 1 
ATOM   5934  C CE3  . TRP B 2  272 ? 1.818   10.969  15.373  1.00 86.40 272 B 1 
ATOM   5935  C CZ2  . TRP B 2  272 ? 4.480   11.907  15.571  1.00 86.67 272 B 1 
ATOM   5936  C CZ3  . TRP B 2  272 ? 2.498   11.471  14.251  1.00 84.82 272 B 1 
ATOM   5937  C CH2  . TRP B 2  272 ? 3.813   11.933  14.351  1.00 84.76 272 B 1 
ATOM   5938  N N    . ILE B 2  273 ? -1.340  7.838   19.726  1.00 89.44 273 B 1 
ATOM   5939  C CA   . ILE B 2  273 ? -2.666  7.393   20.183  1.00 89.06 273 B 1 
ATOM   5940  C C    . ILE B 2  273 ? -2.646  7.109   21.693  1.00 89.12 273 B 1 
ATOM   5941  O O    . ILE B 2  273 ? -3.575  7.501   22.401  1.00 87.73 273 B 1 
ATOM   5942  C CB   . ILE B 2  273 ? -3.147  6.171   19.370  1.00 88.91 273 B 1 
ATOM   5943  C CG1  . ILE B 2  273 ? -3.419  6.585   17.901  1.00 87.42 273 B 1 
ATOM   5944  C CG2  . ILE B 2  273 ? -4.425  5.555   19.976  1.00 87.38 273 B 1 
ATOM   5945  C CD1  . ILE B 2  273 ? -3.562  5.397   16.945  1.00 83.97 273 B 1 
ATOM   5946  N N    . MET B 2  274 ? -1.577  6.510   22.208  1.00 87.82 274 B 1 
ATOM   5947  C CA   . MET B 2  274 ? -1.433  6.261   23.647  1.00 86.77 274 B 1 
ATOM   5948  C C    . MET B 2  274 ? -1.346  7.557   24.467  1.00 87.69 274 B 1 
ATOM   5949  O O    . MET B 2  274 ? -1.797  7.576   25.607  1.00 86.61 274 B 1 
ATOM   5950  C CB   . MET B 2  274 ? -0.226  5.361   23.924  1.00 85.02 274 B 1 
ATOM   5951  C CG   . MET B 2  274 ? -0.400  3.917   23.433  1.00 80.02 274 B 1 
ATOM   5952  S SD   . MET B 2  274 ? -1.848  3.040   24.090  1.00 73.25 274 B 1 
ATOM   5953  C CE   . MET B 2  274 ? -2.949  3.085   22.662  1.00 63.60 274 B 1 
ATOM   5954  N N    . TRP B 2  275 ? -0.849  8.643   23.891  1.00 89.42 275 B 1 
ATOM   5955  C CA   . TRP B 2  275 ? -0.898  9.957   24.543  1.00 90.15 275 B 1 
ATOM   5956  C C    . TRP B 2  275 ? -2.313  10.558  24.605  1.00 90.74 275 B 1 
ATOM   5957  O O    . TRP B 2  275 ? -2.600  11.345  25.510  1.00 88.99 275 B 1 
ATOM   5958  C CB   . TRP B 2  275 ? 0.083   10.919  23.867  1.00 89.68 275 B 1 
ATOM   5959  C CG   . TRP B 2  275 ? 1.505   10.742  24.308  1.00 88.47 275 B 1 
ATOM   5960  C CD1  . TRP B 2  275 ? 2.509   10.201  23.587  1.00 81.82 275 B 1 
ATOM   5961  C CD2  . TRP B 2  275 ? 2.081   11.094  25.605  1.00 85.21 275 B 1 
ATOM   5962  N NE1  . TRP B 2  275 ? 3.677   10.189  24.343  1.00 80.88 275 B 1 
ATOM   5963  C CE2  . TRP B 2  275 ? 3.455   10.725  25.589  1.00 83.37 275 B 1 
ATOM   5964  C CE3  . TRP B 2  275 ? 1.576   11.680  26.782  1.00 80.76 275 B 1 
ATOM   5965  C CZ2  . TRP B 2  275 ? 4.294   10.921  26.708  1.00 82.39 275 B 1 
ATOM   5966  C CZ3  . TRP B 2  275 ? 2.408   11.874  27.893  1.00 78.87 275 B 1 
ATOM   5967  C CH2  . TRP B 2  275 ? 3.755   11.496  27.856  1.00 78.92 275 B 1 
ATOM   5968  N N    . TYR B 2  276 ? -3.196  10.192  23.690  1.00 91.01 276 B 1 
ATOM   5969  C CA   . TYR B 2  276 ? -4.616  10.549  23.763  1.00 91.70 276 B 1 
ATOM   5970  C C    . TYR B 2  276 ? -5.412  9.608   24.683  1.00 92.11 276 B 1 
ATOM   5971  O O    . TYR B 2  276 ? -6.394  10.028  25.299  1.00 91.05 276 B 1 
ATOM   5972  C CB   . TYR B 2  276 ? -5.208  10.569  22.347  1.00 91.57 276 B 1 
ATOM   5973  C CG   . TYR B 2  276 ? -6.702  10.812  22.342  1.00 92.42 276 B 1 
ATOM   5974  C CD1  . TYR B 2  276 ? -7.598  9.755   22.075  1.00 88.45 276 B 1 
ATOM   5975  C CD2  . TYR B 2  276 ? -7.214  12.082  22.666  1.00 89.18 276 B 1 
ATOM   5976  C CE1  . TYR B 2  276 ? -8.984  9.970   22.125  1.00 88.68 276 B 1 
ATOM   5977  C CE2  . TYR B 2  276 ? -8.599  12.304  22.723  1.00 89.01 276 B 1 
ATOM   5978  C CZ   . TYR B 2  276 ? -9.481  11.242  22.453  1.00 91.86 276 B 1 
ATOM   5979  O OH   . TYR B 2  276 ? -10.843 11.454  22.517  1.00 89.98 276 B 1 
ATOM   5980  N N    . ALA B 2  277 ? -4.971  8.372   24.827  1.00 89.80 277 B 1 
ATOM   5981  C CA   . ALA B 2  277 ? -5.691  7.327   25.546  1.00 89.19 277 B 1 
ATOM   5982  C C    . ALA B 2  277 ? -6.203  7.710   26.953  1.00 89.74 277 B 1 
ATOM   5983  O O    . ALA B 2  277 ? -7.336  7.343   27.255  1.00 88.16 277 B 1 
ATOM   5984  C CB   . ALA B 2  277 ? -4.846  6.051   25.570  1.00 87.71 277 B 1 
ATOM   5985  N N    . PRO B 2  278 ? -5.487  8.474   27.800  1.00 91.72 278 B 1 
ATOM   5986  C CA   . PRO B 2  278 ? -6.021  8.889   29.103  1.00 91.85 278 B 1 
ATOM   5987  C C    . PRO B 2  278 ? -7.392  9.574   29.020  1.00 92.55 278 B 1 
ATOM   5988  O O    . PRO B 2  278 ? -8.281  9.268   29.812  1.00 91.59 278 B 1 
ATOM   5989  C CB   . PRO B 2  278 ? -4.961  9.824   29.697  1.00 90.57 278 B 1 
ATOM   5990  C CG   . PRO B 2  278 ? -3.663  9.336   29.074  1.00 89.12 278 B 1 
ATOM   5991  C CD   . PRO B 2  278 ? -4.095  8.905   27.680  1.00 91.29 278 B 1 
ATOM   5992  N N    . VAL B 2  279 ? -7.598  10.450  28.040  1.00 93.99 279 B 1 
ATOM   5993  C CA   . VAL B 2  279 ? -8.890  11.126  27.845  1.00 94.53 279 B 1 
ATOM   5994  C C    . VAL B 2  279 ? -9.957  10.119  27.426  1.00 94.46 279 B 1 
ATOM   5995  O O    . VAL B 2  279 ? -11.023 10.060  28.036  1.00 93.33 279 B 1 
ATOM   5996  C CB   . VAL B 2  279 ? -8.775  12.275  26.821  1.00 94.10 279 B 1 
ATOM   5997  C CG1  . VAL B 2  279 ? -10.119 12.992  26.635  1.00 87.44 279 B 1 
ATOM   5998  C CG2  . VAL B 2  279 ? -7.758  13.323  27.278  1.00 87.75 279 B 1 
ATOM   5999  N N    . GLY B 2  280 ? -9.662  9.293   26.433  1.00 93.31 280 B 1 
ATOM   6000  C CA   . GLY B 2  280 ? -10.589 8.262   25.967  1.00 93.17 280 B 1 
ATOM   6001  C C    . GLY B 2  280 ? -10.964 7.255   27.058  1.00 93.53 280 B 1 
ATOM   6002  O O    . GLY B 2  280 ? -12.137 6.943   27.241  1.00 92.07 280 B 1 
ATOM   6003  N N    . ILE B 2  281 ? -9.986  6.799   27.833  1.00 91.55 281 B 1 
ATOM   6004  C CA   . ILE B 2  281 ? -10.187 5.846   28.934  1.00 90.51 281 B 1 
ATOM   6005  C C    . ILE B 2  281 ? -11.103 6.430   30.008  1.00 90.91 281 B 1 
ATOM   6006  O O    . ILE B 2  281 ? -11.995 5.733   30.480  1.00 89.91 281 B 1 
ATOM   6007  C CB   . ILE B 2  281 ? -8.832  5.415   29.530  1.00 89.08 281 B 1 
ATOM   6008  C CG1  . ILE B 2  281 ? -8.028  4.580   28.509  1.00 84.15 281 B 1 
ATOM   6009  C CG2  . ILE B 2  281 ? -9.009  4.582   30.817  1.00 82.68 281 B 1 
ATOM   6010  C CD1  . ILE B 2  281 ? -6.526  4.606   28.795  1.00 75.54 281 B 1 
ATOM   6011  N N    . MET B 2  282 ? -10.924 7.694   30.374  1.00 92.62 282 B 1 
ATOM   6012  C CA   . MET B 2  282 ? -11.759 8.356   31.377  1.00 93.08 282 B 1 
ATOM   6013  C C    . MET B 2  282 ? -13.245 8.290   31.000  1.00 93.11 282 B 1 
ATOM   6014  O O    . MET B 2  282 ? -14.073 7.889   31.816  1.00 91.99 282 B 1 
ATOM   6015  C CB   . MET B 2  282 ? -11.289 9.807   31.553  1.00 93.13 282 B 1 
ATOM   6016  C CG   . MET B 2  282 ? -12.066 10.557  32.639  1.00 88.57 282 B 1 
ATOM   6017  S SD   . MET B 2  282 ? -11.542 12.279  32.889  1.00 86.80 282 B 1 
ATOM   6018  C CE   . MET B 2  282 ? -12.114 13.020  31.347  1.00 76.73 282 B 1 
ATOM   6019  N N    . PHE B 2  283 ? -13.581 8.625   29.755  1.00 93.16 283 B 1 
ATOM   6020  C CA   . PHE B 2  283 ? -14.966 8.598   29.283  1.00 93.22 283 B 1 
ATOM   6021  C C    . PHE B 2  283 ? -15.489 7.181   29.028  1.00 92.86 283 B 1 
ATOM   6022  O O    . PHE B 2  283 ? -16.659 6.917   29.294  1.00 90.81 283 B 1 
ATOM   6023  C CB   . PHE B 2  283 ? -15.105 9.489   28.050  1.00 92.96 283 B 1 
ATOM   6024  C CG   . PHE B 2  283 ? -15.055 10.969  28.367  1.00 93.43 283 B 1 
ATOM   6025  C CD1  . PHE B 2  283 ? -16.195 11.621  28.873  1.00 88.33 283 B 1 
ATOM   6026  C CD2  . PHE B 2  283 ? -13.874 11.702  28.181  1.00 88.32 283 B 1 
ATOM   6027  C CE1  . PHE B 2  283 ? -16.152 12.992  29.180  1.00 87.42 283 B 1 
ATOM   6028  C CE2  . PHE B 2  283 ? -13.822 13.071  28.492  1.00 87.54 283 B 1 
ATOM   6029  C CZ   . PHE B 2  283 ? -14.962 13.717  28.989  1.00 90.84 283 B 1 
ATOM   6030  N N    . LEU B 2  284 ? -14.648 6.246   28.585  1.00 91.54 284 B 1 
ATOM   6031  C CA   . LEU B 2  284 ? -15.051 4.844   28.430  1.00 90.31 284 B 1 
ATOM   6032  C C    . LEU B 2  284 ? -15.378 4.189   29.777  1.00 90.21 284 B 1 
ATOM   6033  O O    . LEU B 2  284 ? -16.390 3.504   29.895  1.00 89.01 284 B 1 
ATOM   6034  C CB   . LEU B 2  284 ? -13.952 4.047   27.714  1.00 89.51 284 B 1 
ATOM   6035  C CG   . LEU B 2  284 ? -13.862 4.275   26.197  1.00 86.77 284 B 1 
ATOM   6036  C CD1  . LEU B 2  284 ? -12.623 3.562   25.658  1.00 81.71 284 B 1 
ATOM   6037  C CD2  . LEU B 2  284 ? -15.085 3.741   25.461  1.00 81.89 284 B 1 
ATOM   6038  N N    . VAL B 2  285 ? -14.548 4.414   30.792  1.00 91.07 285 B 1 
ATOM   6039  C CA   . VAL B 2  285 ? -14.795 3.903   32.149  1.00 90.06 285 B 1 
ATOM   6040  C C    . VAL B 2  285 ? -16.067 4.528   32.724  1.00 89.92 285 B 1 
ATOM   6041  O O    . VAL B 2  285 ? -16.913 3.805   33.249  1.00 88.79 285 B 1 
ATOM   6042  C CB   . VAL B 2  285 ? -13.581 4.150   33.066  1.00 89.51 285 B 1 
ATOM   6043  C CG1  . VAL B 2  285 ? -13.878 3.815   34.529  1.00 83.25 285 B 1 
ATOM   6044  C CG2  . VAL B 2  285 ? -12.396 3.273   32.651  1.00 84.10 285 B 1 
ATOM   6045  N N    . ALA B 2  286 ? -16.237 5.835   32.580  1.00 91.37 286 B 1 
ATOM   6046  C CA   . ALA B 2  286 ? -17.454 6.514   33.009  1.00 91.26 286 B 1 
ATOM   6047  C C    . ALA B 2  286 ? -18.698 5.959   32.300  1.00 90.99 286 B 1 
ATOM   6048  O O    . ALA B 2  286 ? -19.679 5.626   32.963  1.00 89.49 286 B 1 
ATOM   6049  C CB   . ALA B 2  286 ? -17.288 8.019   32.779  1.00 91.17 286 B 1 
ATOM   6050  N N    . GLY B 2  287 ? -18.639 5.789   30.986  1.00 90.11 287 B 1 
ATOM   6051  C CA   . GLY B 2  287 ? -19.724 5.213   30.193  1.00 89.35 287 B 1 
ATOM   6052  C C    . GLY B 2  287 ? -20.096 3.801   30.638  1.00 89.34 287 B 1 
ATOM   6053  O O    . GLY B 2  287 ? -21.270 3.514   30.857  1.00 87.27 287 B 1 
ATOM   6054  N N    . LYS B 2  288 ? -19.108 2.942   30.876  1.00 88.41 288 B 1 
ATOM   6055  C CA   . LYS B 2  288 ? -19.350 1.567   31.340  1.00 87.06 288 B 1 
ATOM   6056  C C    . LYS B 2  288 ? -19.979 1.495   32.728  1.00 86.80 288 B 1 
ATOM   6057  O O    . LYS B 2  288 ? -20.813 0.625   32.964  1.00 84.71 288 B 1 
ATOM   6058  C CB   . LYS B 2  288 ? -18.052 0.752   31.296  1.00 85.70 288 B 1 
ATOM   6059  C CG   . LYS B 2  288 ? -17.648 0.355   29.866  1.00 79.71 288 B 1 
ATOM   6060  C CD   . LYS B 2  288 ? -18.678 -0.573  29.227  1.00 77.58 288 B 1 
ATOM   6061  C CE   . LYS B 2  288 ? -18.394 -0.771  27.749  1.00 72.07 288 B 1 
ATOM   6062  N NZ   . LYS B 2  288 ? -19.575 -1.315  27.033  1.00 66.00 288 B 1 
ATOM   6063  N N    . ILE B 2  289 ? -19.617 2.390   33.624  1.00 88.06 289 B 1 
ATOM   6064  C CA   . ILE B 2  289 ? -20.235 2.473   34.954  1.00 87.29 289 B 1 
ATOM   6065  C C    . ILE B 2  289 ? -21.680 2.982   34.861  1.00 86.97 289 B 1 
ATOM   6066  O O    . ILE B 2  289 ? -22.539 2.519   35.598  1.00 85.03 289 B 1 
ATOM   6067  C CB   . ILE B 2  289 ? -19.361 3.338   35.885  1.00 86.63 289 B 1 
ATOM   6068  C CG1  . ILE B 2  289 ? -18.059 2.567   36.197  1.00 83.37 289 B 1 
ATOM   6069  C CG2  . ILE B 2  289 ? -20.088 3.702   37.190  1.00 82.20 289 B 1 
ATOM   6070  C CD1  . ILE B 2  289 ? -17.018 3.400   36.934  1.00 75.87 289 B 1 
ATOM   6071  N N    . VAL B 2  290 ? -21.952 3.914   33.949  1.00 88.37 290 B 1 
ATOM   6072  C CA   . VAL B 2  290 ? -23.305 4.441   33.720  1.00 87.49 290 B 1 
ATOM   6073  C C    . VAL B 2  290 ? -24.219 3.397   33.069  1.00 86.20 290 B 1 
ATOM   6074  O O    . VAL B 2  290 ? -25.383 3.289   33.449  1.00 82.93 290 B 1 
ATOM   6075  C CB   . VAL B 2  290 ? -23.233 5.729   32.878  1.00 87.05 290 B 1 
ATOM   6076  C CG1  . VAL B 2  290 ? -24.607 6.234   32.437  1.00 79.94 290 B 1 
ATOM   6077  C CG2  . VAL B 2  290 ? -22.595 6.863   33.689  1.00 81.11 290 B 1 
ATOM   6078  N N    . GLU B 2  291 ? -23.708 2.620   32.117  1.00 84.90 291 B 1 
ATOM   6079  C CA   . GLU B 2  291 ? -24.467 1.553   31.454  1.00 82.34 291 B 1 
ATOM   6080  C C    . GLU B 2  291 ? -24.760 0.368   32.384  1.00 81.46 291 B 1 
ATOM   6081  O O    . GLU B 2  291 ? -25.820 -0.243  32.293  1.00 77.77 291 B 1 
ATOM   6082  C CB   . GLU B 2  291 ? -23.697 1.049   30.228  1.00 79.98 291 B 1 
ATOM   6083  C CG   . GLU B 2  291 ? -23.735 2.023   29.044  1.00 71.84 291 B 1 
ATOM   6084  C CD   . GLU B 2  291 ? -22.866 1.572   27.859  1.00 68.32 291 B 1 
ATOM   6085  O OE1  . GLU B 2  291 ? -22.893 2.271   26.828  1.00 60.96 291 B 1 
ATOM   6086  O OE2  . GLU B 2  291 ? -22.141 0.547   27.973  1.00 62.26 291 B 1 
ATOM   6087  N N    . MET B 2  292 ? -23.826 0.036   33.277  1.00 81.67 292 B 1 
ATOM   6088  C CA   . MET B 2  292 ? -24.009 -1.051  34.233  1.00 78.61 292 B 1 
ATOM   6089  C C    . MET B 2  292 ? -24.659 -0.523  35.513  1.00 78.29 292 B 1 
ATOM   6090  O O    . MET B 2  292 ? -24.044 0.190   36.296  1.00 72.53 292 B 1 
ATOM   6091  C CB   . MET B 2  292 ? -22.681 -1.757  34.521  1.00 75.11 292 B 1 
ATOM   6092  C CG   . MET B 2  292 ? -22.170 -2.526  33.297  1.00 68.13 292 B 1 
ATOM   6093  S SD   . MET B 2  292 ? -20.768 -3.603  33.675  1.00 62.60 292 B 1 
ATOM   6094  C CE   . MET B 2  292 ? -20.436 -4.270  32.032  1.00 55.01 292 B 1 
ATOM   6095  N N    . GLU B 2  293 ? -25.889 -0.958  35.765  1.00 75.77 293 B 1 
ATOM   6096  C CA   . GLU B 2  293 ? -26.681 -0.498  36.912  1.00 74.44 293 B 1 
ATOM   6097  C C    . GLU B 2  293 ? -26.060 -0.858  38.275  1.00 75.98 293 B 1 
ATOM   6098  O O    . GLU B 2  293 ? -26.215 -0.117  39.241  1.00 68.66 293 B 1 
ATOM   6099  C CB   . GLU B 2  293 ? -28.093 -1.096  36.832  1.00 68.56 293 B 1 
ATOM   6100  C CG   . GLU B 2  293 ? -28.886 -0.643  35.592  1.00 59.35 293 B 1 
ATOM   6101  C CD   . GLU B 2  293 ? -30.330 -1.171  35.582  1.00 53.64 293 B 1 
ATOM   6102  O OE1  . GLU B 2  293 ? -31.135 -0.631  34.799  1.00 47.70 293 B 1 
ATOM   6103  O OE2  . GLU B 2  293 ? -30.636 -2.110  36.354  1.00 46.40 293 B 1 
ATOM   6104  N N    . ASP B 2  294 ? -25.370 -1.991  38.359  1.00 77.65 294 B 1 
ATOM   6105  C CA   . ASP B 2  294 ? -24.755 -2.463  39.601  1.00 78.62 294 B 1 
ATOM   6106  C C    . ASP B 2  294 ? -23.223 -2.368  39.556  1.00 80.64 294 B 1 
ATOM   6107  O O    . ASP B 2  294 ? -22.506 -3.263  39.098  1.00 77.45 294 B 1 
ATOM   6108  C CB   . ASP B 2  294 ? -25.264 -3.867  39.952  1.00 74.37 294 B 1 
ATOM   6109  C CG   . ASP B 2  294 ? -24.888 -4.303  41.374  1.00 67.10 294 B 1 
ATOM   6110  O OD1  . ASP B 2  294 ? -23.972 -3.698  41.984  1.00 60.20 294 B 1 
ATOM   6111  O OD2  . ASP B 2  294 ? -25.503 -5.273  41.865  1.00 60.24 294 B 1 
ATOM   6112  N N    . VAL B 2  295 ? -22.708 -1.291  40.118  1.00 81.88 295 B 1 
ATOM   6113  C CA   . VAL B 2  295 ? -21.267 -1.032  40.236  1.00 82.68 295 B 1 
ATOM   6114  C C    . VAL B 2  295 ? -20.571 -2.055  41.140  1.00 84.30 295 B 1 
ATOM   6115  O O    . VAL B 2  295 ? -19.442 -2.457  40.875  1.00 81.98 295 B 1 
ATOM   6116  C CB   . VAL B 2  295 ? -21.023 0.398   40.752  1.00 80.14 295 B 1 
ATOM   6117  C CG1  . VAL B 2  295 ? -19.534 0.741   40.775  1.00 71.45 295 B 1 
ATOM   6118  C CG2  . VAL B 2  295 ? -21.722 1.436   39.869  1.00 71.81 295 B 1 
ATOM   6119  N N    . GLY B 2  296 ? -21.233 -2.511  42.195  1.00 83.41 296 B 1 
ATOM   6120  C CA   . GLY B 2  296 ? -20.687 -3.538  43.086  1.00 84.73 296 B 1 
ATOM   6121  C C    . GLY B 2  296 ? -20.455 -4.863  42.366  1.00 86.51 296 B 1 
ATOM   6122  O O    . GLY B 2  296 ? -19.409 -5.496  42.535  1.00 84.79 296 B 1 
ATOM   6123  N N    . LEU B 2  297 ? -21.389 -5.246  41.507  1.00 85.58 297 B 1 
ATOM   6124  C CA   . LEU B 2  297 ? -21.258 -6.431  40.670  1.00 86.38 297 B 1 
ATOM   6125  C C    . LEU B 2  297 ? -20.102 -6.291  39.668  1.00 87.43 297 B 1 
ATOM   6126  O O    . LEU B 2  297 ? -19.360 -7.251  39.464  1.00 85.75 297 B 1 
ATOM   6127  C CB   . LEU B 2  297 ? -22.601 -6.679  39.971  1.00 84.49 297 B 1 
ATOM   6128  C CG   . LEU B 2  297 ? -22.664 -8.010  39.201  1.00 75.34 297 B 1 
ATOM   6129  C CD1  . LEU B 2  297 ? -22.609 -9.216  40.130  1.00 68.80 297 B 1 
ATOM   6130  C CD2  . LEU B 2  297 ? -23.972 -8.079  38.416  1.00 68.23 297 B 1 
ATOM   6131  N N    . LEU B 2  298 ? -19.911 -5.108  39.089  1.00 86.40 298 B 1 
ATOM   6132  C CA   . LEU B 2  298 ? -18.800 -4.837  38.178  1.00 86.71 298 B 1 
ATOM   6133  C C    . LEU B 2  298 ? -17.441 -5.045  38.863  1.00 87.81 298 B 1 
ATOM   6134  O O    . LEU B 2  298 ? -16.591 -5.764  38.337  1.00 87.11 298 B 1 
ATOM   6135  C CB   . LEU B 2  298 ? -18.948 -3.413  37.611  1.00 85.44 298 B 1 
ATOM   6136  C CG   . LEU B 2  298 ? -17.816 -3.002  36.652  1.00 81.37 298 B 1 
ATOM   6137  C CD1  . LEU B 2  298 ? -17.751 -3.894  35.419  1.00 75.11 298 B 1 
ATOM   6138  C CD2  . LEU B 2  298 ? -18.021 -1.561  36.202  1.00 75.85 298 B 1 
ATOM   6139  N N    . PHE B 2  299 ? -17.253 -4.487  40.062  1.00 88.29 299 B 1 
ATOM   6140  C CA   . PHE B 2  299 ? -16.020 -4.697  40.825  1.00 88.31 299 B 1 
ATOM   6141  C C    . PHE B 2  299 ? -15.814 -6.163  41.219  1.00 89.52 299 B 1 
ATOM   6142  O O    . PHE B 2  299 ? -14.689 -6.663  41.160  1.00 88.08 299 B 1 
ATOM   6143  C CB   . PHE B 2  299 ? -16.007 -3.801  42.067  1.00 86.10 299 B 1 
ATOM   6144  C CG   . PHE B 2  299 ? -15.768 -2.335  41.778  1.00 81.64 299 B 1 
ATOM   6145  C CD1  . PHE B 2  299 ? -14.594 -1.918  41.130  1.00 74.16 299 B 1 
ATOM   6146  C CD2  . PHE B 2  299 ? -16.709 -1.375  42.187  1.00 71.96 299 B 1 
ATOM   6147  C CE1  . PHE B 2  299 ? -14.370 -0.553  40.881  1.00 68.10 299 B 1 
ATOM   6148  C CE2  . PHE B 2  299 ? -16.487 -0.008  41.941  1.00 66.10 299 B 1 
ATOM   6149  C CZ   . PHE B 2  299 ? -15.317 0.402   41.284  1.00 66.90 299 B 1 
ATOM   6150  N N    . ALA B 2  300 ? -16.878 -6.880  41.566  1.00 89.24 300 B 1 
ATOM   6151  C CA   . ALA B 2  300 ? -16.787 -8.306  41.861  1.00 89.95 300 B 1 
ATOM   6152  C C    . ALA B 2  300 ? -16.356 -9.126  40.632  1.00 90.84 300 B 1 
ATOM   6153  O O    . ALA B 2  300 ? -15.541 -10.043 40.754  1.00 89.53 300 B 1 
ATOM   6154  C CB   . ALA B 2  300 ? -18.133 -8.778  42.418  1.00 88.65 300 B 1 
ATOM   6155  N N    . ARG B 2  301 ? -16.861 -8.788  39.446  1.00 90.45 301 B 1 
ATOM   6156  C CA   . ARG B 2  301 ? -16.455 -9.422  38.185  1.00 90.83 301 B 1 
ATOM   6157  C C    . ARG B 2  301 ? -14.993 -9.120  37.842  1.00 91.51 301 B 1 
ATOM   6158  O O    . ARG B 2  301 ? -14.260 -10.044 37.503  1.00 89.78 301 B 1 
ATOM   6159  C CB   . ARG B 2  301 ? -17.379 -8.970  37.048  1.00 89.57 301 B 1 
ATOM   6160  C CG   . ARG B 2  301 ? -18.787 -9.580  37.135  1.00 85.88 301 B 1 
ATOM   6161  C CD   . ARG B 2  301 ? -19.645 -8.966  36.031  1.00 82.78 301 B 1 
ATOM   6162  N NE   . ARG B 2  301 ? -21.040 -9.451  36.046  1.00 76.97 301 B 1 
ATOM   6163  C CZ   . ARG B 2  301 ? -21.955 -9.148  35.140  1.00 71.88 301 B 1 
ATOM   6164  N NH1  . ARG B 2  301 ? -21.695 -8.380  34.117  1.00 65.82 301 B 1 
ATOM   6165  N NH2  . ARG B 2  301 ? -23.159 -9.603  35.233  1.00 64.60 301 B 1 
ATOM   6166  N N    . LEU B 2  302 ? -14.551 -7.878  38.009  1.00 90.35 302 B 1 
ATOM   6167  C CA   . LEU B 2  302 ? -13.145 -7.508  37.821  1.00 90.38 302 B 1 
ATOM   6168  C C    . LEU B 2  302 ? -12.221 -8.242  38.804  1.00 91.44 302 B 1 
ATOM   6169  O O    . LEU B 2  302 ? -11.169 -8.732  38.408  1.00 90.63 302 B 1 
ATOM   6170  C CB   . LEU B 2  302 ? -12.987 -5.985  37.955  1.00 89.40 302 B 1 
ATOM   6171  C CG   . LEU B 2  302 ? -13.462 -5.191  36.723  1.00 84.67 302 B 1 
ATOM   6172  C CD1  . LEU B 2  302 ? -13.464 -3.706  37.050  1.00 79.04 302 B 1 
ATOM   6173  C CD2  . LEU B 2  302 ? -12.547 -5.402  35.517  1.00 78.86 302 B 1 
ATOM   6174  N N    . GLY B 2  303 ? -12.625 -8.389  40.059  1.00 91.23 303 B 1 
ATOM   6175  C CA   . GLY B 2  303 ? -11.881 -9.193  41.036  1.00 91.56 303 B 1 
ATOM   6176  C C    . GLY B 2  303 ? -11.752 -10.661 40.622  1.00 92.54 303 B 1 
ATOM   6177  O O    . GLY B 2  303 ? -10.664 -11.233 40.693  1.00 91.77 303 B 1 
ATOM   6178  N N    . LYS B 2  304 ? -12.828 -11.265 40.126  1.00 93.62 304 B 1 
ATOM   6179  C CA   . LYS B 2  304 ? -12.794 -12.632 39.578  1.00 94.01 304 B 1 
ATOM   6180  C C    . LYS B 2  304 ? -11.898 -12.739 38.341  1.00 94.42 304 B 1 
ATOM   6181  O O    . LYS B 2  304 ? -11.190 -13.730 38.201  1.00 93.34 304 B 1 
ATOM   6182  C CB   . LYS B 2  304 ? -14.208 -13.115 39.230  1.00 92.77 304 B 1 
ATOM   6183  C CG   . LYS B 2  304 ? -15.082 -13.424 40.458  1.00 87.42 304 B 1 
ATOM   6184  C CD   . LYS B 2  304 ? -16.465 -13.887 39.982  1.00 85.02 304 B 1 
ATOM   6185  C CE   . LYS B 2  304 ? -17.411 -14.198 41.145  1.00 75.69 304 B 1 
ATOM   6186  N NZ   . LYS B 2  304 ? -18.722 -14.684 40.646  1.00 68.39 304 B 1 
ATOM   6187  N N    . TYR B 2  305 ? -11.913 -11.730 37.473  1.00 94.33 305 B 1 
ATOM   6188  C CA   . TYR B 2  305 ? -11.033 -11.665 36.306  1.00 94.62 305 B 1 
ATOM   6189  C C    . TYR B 2  305 ? -9.555  -11.658 36.712  1.00 95.24 305 B 1 
ATOM   6190  O O    . TYR B 2  305 ? -8.785  -12.479 36.220  1.00 94.45 305 B 1 
ATOM   6191  C CB   . TYR B 2  305 ? -11.398 -10.437 35.463  1.00 94.09 305 B 1 
ATOM   6192  C CG   . TYR B 2  305 ? -10.321 -10.041 34.474  1.00 94.04 305 B 1 
ATOM   6193  C CD1  . TYR B 2  305 ? -9.475  -8.951  34.754  1.00 90.24 305 B 1 
ATOM   6194  C CD2  . TYR B 2  305 ? -10.117 -10.794 33.306  1.00 90.88 305 B 1 
ATOM   6195  C CE1  . TYR B 2  305 ? -8.434  -8.618  33.880  1.00 90.17 305 B 1 
ATOM   6196  C CE2  . TYR B 2  305 ? -9.074  -10.470 32.422  1.00 89.86 305 B 1 
ATOM   6197  C CZ   . TYR B 2  305 ? -8.232  -9.379  32.721  1.00 92.45 305 B 1 
ATOM   6198  O OH   . TYR B 2  305 ? -7.201  -9.066  31.874  1.00 90.95 305 B 1 
ATOM   6199  N N    . ILE B 2  306 ? -9.164  -10.807 37.657  1.00 94.43 306 B 1 
ATOM   6200  C CA   . ILE B 2  306 ? -7.786  -10.745 38.163  1.00 94.00 306 B 1 
ATOM   6201  C C    . ILE B 2  306 ? -7.370  -12.099 38.745  1.00 94.32 306 B 1 
ATOM   6202  O O    . ILE B 2  306 ? -6.299  -12.612 38.428  1.00 93.39 306 B 1 
ATOM   6203  C CB   . ILE B 2  306 ? -7.639  -9.619  39.217  1.00 93.16 306 B 1 
ATOM   6204  C CG1  . ILE B 2  306 ? -7.868  -8.225  38.593  1.00 89.26 306 B 1 
ATOM   6205  C CG2  . ILE B 2  306 ? -6.249  -9.659  39.879  1.00 89.20 306 B 1 
ATOM   6206  C CD1  . ILE B 2  306 ? -8.164  -7.143  39.638  1.00 83.96 306 B 1 
ATOM   6207  N N    . LEU B 2  307 ? -8.224  -12.715 39.567  1.00 94.92 307 B 1 
ATOM   6208  C CA   . LEU B 2  307 ? -7.951  -14.036 40.138  1.00 95.07 307 B 1 
ATOM   6209  C C    . LEU B 2  307 ? -7.811  -15.116 39.058  1.00 95.29 307 B 1 
ATOM   6210  O O    . LEU B 2  307 ? -6.946  -15.977 39.179  1.00 94.31 307 B 1 
ATOM   6211  C CB   . LEU B 2  307 ? -9.062  -14.408 41.134  1.00 94.26 307 B 1 
ATOM   6212  C CG   . LEU B 2  307 ? -9.000  -13.636 42.470  1.00 82.55 307 B 1 
ATOM   6213  C CD1  . LEU B 2  307 ? -10.264 -13.930 43.279  1.00 74.55 307 B 1 
ATOM   6214  C CD2  . LEU B 2  307 ? -7.793  -14.041 43.310  1.00 73.90 307 B 1 
ATOM   6215  N N    . CYS B 2  308 ? -8.620  -15.062 38.012  1.00 95.08 308 B 1 
ATOM   6216  C CA   . CYS B 2  308 ? -8.537  -15.989 36.885  1.00 95.48 308 B 1 
ATOM   6217  C C    . CYS B 2  308 ? -7.198  -15.855 36.142  1.00 95.78 308 B 1 
ATOM   6218  O O    . CYS B 2  308 ? -6.535  -16.862 35.897  1.00 94.54 308 B 1 
ATOM   6219  C CB   . CYS B 2  308 ? -9.741  -15.749 35.961  1.00 94.96 308 B 1 
ATOM   6220  S SG   . CYS B 2  308 ? -9.874  -17.069 34.733  1.00 89.82 308 B 1 
ATOM   6221  N N    . CYS B 2  309 ? -6.751  -14.628 35.852  1.00 95.52 309 B 1 
ATOM   6222  C CA   . CYS B 2  309 ? -5.452  -14.375 35.223  1.00 95.30 309 B 1 
ATOM   6223  C C    . CYS B 2  309 ? -4.287  -14.861 36.095  1.00 95.53 309 B 1 
ATOM   6224  O O    . CYS B 2  309 ? -3.424  -15.593 35.625  1.00 94.30 309 B 1 
ATOM   6225  C CB   . CYS B 2  309 ? -5.305  -12.876 34.930  1.00 94.48 309 B 1 
ATOM   6226  S SG   . CYS B 2  309 ? -6.363  -12.382 33.547  1.00 88.88 309 B 1 
ATOM   6227  N N    . LEU B 2  310 ? -4.279  -14.497 37.371  1.00 95.67 310 B 1 
ATOM   6228  C CA   . LEU B 2  310 ? -3.212  -14.892 38.297  1.00 95.51 310 B 1 
ATOM   6229  C C    . LEU B 2  310 ? -3.163  -16.411 38.503  1.00 95.82 310 B 1 
ATOM   6230  O O    . LEU B 2  310 ? -2.080  -16.991 38.561  1.00 94.89 310 B 1 
ATOM   6231  C CB   . LEU B 2  310 ? -3.397  -14.171 39.645  1.00 94.89 310 B 1 
ATOM   6232  C CG   . LEU B 2  310 ? -3.189  -12.642 39.614  1.00 91.49 310 B 1 
ATOM   6233  C CD1  . LEU B 2  310 ? -3.480  -12.069 41.002  1.00 84.21 310 B 1 
ATOM   6234  C CD2  . LEU B 2  310 ? -1.773  -12.245 39.216  1.00 84.24 310 B 1 
ATOM   6235  N N    . LEU B 2  311 ? -4.316  -17.073 38.577  1.00 95.82 311 B 1 
ATOM   6236  C CA   . LEU B 2  311 ? -4.389  -18.526 38.665  1.00 96.07 311 B 1 
ATOM   6237  C C    . LEU B 2  311 ? -3.866  -19.186 37.383  1.00 96.17 311 B 1 
ATOM   6238  O O    . LEU B 2  311 ? -3.101  -20.142 37.466  1.00 95.35 311 B 1 
ATOM   6239  C CB   . LEU B 2  311 ? -5.840  -18.935 38.975  1.00 95.86 311 B 1 
ATOM   6240  C CG   . LEU B 2  311 ? -6.026  -20.453 39.185  1.00 91.31 311 B 1 
ATOM   6241  C CD1  . LEU B 2  311 ? -5.298  -20.958 40.427  1.00 84.09 311 B 1 
ATOM   6242  C CD2  . LEU B 2  311 ? -7.513  -20.771 39.352  1.00 83.49 311 B 1 
ATOM   6243  N N    . GLY B 2  312 ? -4.226  -18.668 36.221  1.00 95.90 312 B 1 
ATOM   6244  C CA   . GLY B 2  312 ? -3.717  -19.136 34.933  1.00 95.95 312 B 1 
ATOM   6245  C C    . GLY B 2  312 ? -2.199  -19.015 34.830  1.00 96.23 312 B 1 
ATOM   6246  O O    . GLY B 2  312 ? -1.522  -19.990 34.502  1.00 95.03 312 B 1 
ATOM   6247  N N    . HIS B 2  313 ? -1.658  -17.865 35.201  1.00 96.25 313 B 1 
ATOM   6248  C CA   . HIS B 2  313 ? -0.209  -17.641 35.257  1.00 95.85 313 B 1 
ATOM   6249  C C    . HIS B 2  313 ? 0.488   -18.604 36.229  1.00 95.82 313 B 1 
ATOM   6250  O O    . HIS B 2  313 ? 1.492   -19.218 35.881  1.00 94.53 313 B 1 
ATOM   6251  C CB   . HIS B 2  313 ? 0.075   -16.178 35.638  1.00 95.02 313 B 1 
ATOM   6252  C CG   . HIS B 2  313 ? -0.258  -15.162 34.582  1.00 94.15 313 B 1 
ATOM   6253  N ND1  . HIS B 2  313 ? -0.551  -13.831 34.807  1.00 82.45 313 B 1 
ATOM   6254  C CD2  . HIS B 2  313 ? -0.303  -15.340 33.224  1.00 83.42 313 B 1 
ATOM   6255  C CE1  . HIS B 2  313 ? -0.772  -13.243 33.627  1.00 85.69 313 B 1 
ATOM   6256  N NE2  . HIS B 2  313 ? -0.635  -14.124 32.640  1.00 87.12 313 B 1 
ATOM   6257  N N    . ALA B 2  314 ? -0.072  -18.809 37.416  1.00 95.93 314 B 1 
ATOM   6258  C CA   . ALA B 2  314 ? 0.493   -19.743 38.387  1.00 95.82 314 B 1 
ATOM   6259  C C    . ALA B 2  314 ? 0.461   -21.197 37.887  1.00 95.91 314 B 1 
ATOM   6260  O O    . ALA B 2  314 ? 1.441   -21.922 38.048  1.00 94.55 314 B 1 
ATOM   6261  C CB   . ALA B 2  314 ? -0.257  -19.579 39.713  1.00 95.16 314 B 1 
ATOM   6262  N N    . ILE B 2  315 ? -0.633  -21.637 37.271  1.00 96.17 315 B 1 
ATOM   6263  C CA   . ILE B 2  315 ? -0.743  -22.989 36.707  1.00 96.18 315 B 1 
ATOM   6264  C C    . ILE B 2  315 ? 0.257   -23.174 35.565  1.00 95.99 315 B 1 
ATOM   6265  O O    . ILE B 2  315 ? 0.945   -24.194 35.516  1.00 94.91 315 B 1 
ATOM   6266  C CB   . ILE B 2  315 ? -2.193  -23.283 36.254  1.00 95.99 315 B 1 
ATOM   6267  C CG1  . ILE B 2  315 ? -3.123  -23.403 37.487  1.00 93.74 315 B 1 
ATOM   6268  C CG2  . ILE B 2  315 ? -2.279  -24.576 35.418  1.00 93.85 315 B 1 
ATOM   6269  C CD1  . ILE B 2  315 ? -4.614  -23.375 37.133  1.00 87.64 315 B 1 
ATOM   6270  N N    . HIS B 2  316 ? 0.376   -22.206 34.669  1.00 96.56 316 B 1 
ATOM   6271  C CA   . HIS B 2  316 ? 1.301   -22.301 33.543  1.00 96.31 316 B 1 
ATOM   6272  C C    . HIS B 2  316 ? 2.761   -22.306 34.007  1.00 96.30 316 B 1 
ATOM   6273  O O    . HIS B 2  316 ? 3.497   -23.239 33.685  1.00 95.29 316 B 1 
ATOM   6274  C CB   . HIS B 2  316 ? 1.011   -21.185 32.534  1.00 95.86 316 B 1 
ATOM   6275  C CG   . HIS B 2  316 ? 1.663   -21.436 31.205  1.00 95.68 316 B 1 
ATOM   6276  N ND1  . HIS B 2  316 ? 1.236   -22.340 30.248  1.00 85.55 316 B 1 
ATOM   6277  C CD2  . HIS B 2  316 ? 2.796   -20.842 30.714  1.00 86.95 316 B 1 
ATOM   6278  C CE1  . HIS B 2  316 ? 2.082   -22.281 29.213  1.00 88.55 316 B 1 
ATOM   6279  N NE2  . HIS B 2  316 ? 3.038   -21.387 29.462  1.00 90.04 316 B 1 
ATOM   6280  N N    . GLY B 2  317 ? 3.156   -21.350 34.831  1.00 95.50 317 B 1 
ATOM   6281  C CA   . GLY B 2  317 ? 4.538   -21.213 35.296  1.00 95.29 317 B 1 
ATOM   6282  C C    . GLY B 2  317 ? 4.987   -22.267 36.309  1.00 95.54 317 B 1 
ATOM   6283  O O    . GLY B 2  317 ? 6.148   -22.669 36.320  1.00 93.58 317 B 1 
ATOM   6284  N N    . LEU B 2  318 ? 4.082   -22.765 37.155  1.00 95.79 318 B 1 
ATOM   6285  C CA   . LEU B 2  318 ? 4.437   -23.720 38.214  1.00 95.87 318 B 1 
ATOM   6286  C C    . LEU B 2  318 ? 4.074   -25.176 37.907  1.00 96.08 318 B 1 
ATOM   6287  O O    . LEU B 2  318 ? 4.567   -26.073 38.595  1.00 94.29 318 B 1 
ATOM   6288  C CB   . LEU B 2  318 ? 3.813   -23.280 39.552  1.00 95.04 318 B 1 
ATOM   6289  C CG   . LEU B 2  318 ? 4.276   -21.906 40.070  1.00 92.63 318 B 1 
ATOM   6290  C CD1  . LEU B 2  318 ? 3.478   -21.548 41.323  1.00 85.58 318 B 1 
ATOM   6291  C CD2  . LEU B 2  318 ? 5.762   -21.908 40.439  1.00 84.85 318 B 1 
ATOM   6292  N N    . LEU B 2  319 ? 3.228   -25.443 36.916  1.00 96.02 319 B 1 
ATOM   6293  C CA   . LEU B 2  319 ? 2.810   -26.801 36.556  1.00 96.07 319 B 1 
ATOM   6294  C C    . LEU B 2  319 ? 3.074   -27.137 35.086  1.00 96.21 319 B 1 
ATOM   6295  O O    . LEU B 2  319 ? 3.704   -28.153 34.808  1.00 94.72 319 B 1 
ATOM   6296  C CB   . LEU B 2  319 ? 1.329   -27.038 36.921  1.00 95.34 319 B 1 
ATOM   6297  C CG   . LEU B 2  319 ? 0.982   -26.903 38.419  1.00 89.96 319 B 1 
ATOM   6298  C CD1  . LEU B 2  319 ? -0.528  -26.948 38.606  1.00 82.57 319 B 1 
ATOM   6299  C CD2  . LEU B 2  319 ? 1.590   -28.050 39.231  1.00 81.51 319 B 1 
ATOM   6300  N N    . VAL B 2  320 ? 2.615   -26.324 34.136  1.00 96.17 320 B 1 
ATOM   6301  C CA   . VAL B 2  320 ? 2.679   -26.667 32.705  1.00 95.96 320 B 1 
ATOM   6302  C C    . VAL B 2  320 ? 4.111   -26.604 32.179  1.00 95.84 320 B 1 
ATOM   6303  O O    . VAL B 2  320 ? 4.632   -27.616 31.706  1.00 94.61 320 B 1 
ATOM   6304  C CB   . VAL B 2  320 ? 1.725   -25.792 31.859  1.00 95.38 320 B 1 
ATOM   6305  C CG1  . VAL B 2  320 ? 1.793   -26.163 30.374  1.00 90.69 320 B 1 
ATOM   6306  C CG2  . VAL B 2  320 ? 0.271   -25.961 32.314  1.00 91.09 320 B 1 
ATOM   6307  N N    . LEU B 2  321 ? 4.779   -25.463 32.289  1.00 95.92 321 B 1 
ATOM   6308  C CA   . LEU B 2  321 ? 6.170   -25.308 31.849  1.00 95.75 321 B 1 
ATOM   6309  C C    . LEU B 2  321 ? 7.134   -26.264 32.588  1.00 95.87 321 B 1 
ATOM   6310  O O    . LEU B 2  321 ? 7.909   -26.958 31.925  1.00 94.87 321 B 1 
ATOM   6311  C CB   . LEU B 2  321 ? 6.621   -23.840 31.963  1.00 95.20 321 B 1 
ATOM   6312  C CG   . LEU B 2  321 ? 5.973   -22.863 30.963  1.00 93.99 321 B 1 
ATOM   6313  C CD1  . LEU B 2  321 ? 6.423   -21.440 31.293  1.00 87.94 321 B 1 
ATOM   6314  C CD2  . LEU B 2  321 ? 6.377   -23.168 29.521  1.00 88.24 321 B 1 
ATOM   6315  N N    . PRO B 2  322 ? 7.062   -26.408 33.924  1.00 96.10 322 B 1 
ATOM   6316  C CA   . PRO B 2  322 ? 7.857   -27.409 34.636  1.00 96.09 322 B 1 
ATOM   6317  C C    . PRO B 2  322 ? 7.590   -28.847 34.188  1.00 96.22 322 B 1 
ATOM   6318  O O    . PRO B 2  322 ? 8.522   -29.646 34.101  1.00 95.02 322 B 1 
ATOM   6319  C CB   . PRO B 2  322 ? 7.510   -27.219 36.114  1.00 95.35 322 B 1 
ATOM   6320  C CG   . PRO B 2  322 ? 7.137   -25.754 36.207  1.00 93.51 322 B 1 
ATOM   6321  C CD   . PRO B 2  322 ? 6.409   -25.528 34.886  1.00 95.47 322 B 1 
ATOM   6322  N N    . LEU B 2  323 ? 6.339   -29.195 33.871  1.00 95.84 323 B 1 
ATOM   6323  C CA   . LEU B 2  323 ? 5.988   -30.522 33.373  1.00 96.05 323 B 1 
ATOM   6324  C C    . LEU B 2  323 ? 6.625   -30.793 32.006  1.00 95.97 323 B 1 
ATOM   6325  O O    . LEU B 2  323 ? 7.196   -31.864 31.805  1.00 94.91 323 B 1 
ATOM   6326  C CB   . LEU B 2  323 ? 4.456   -30.661 33.329  1.00 95.89 323 B 1 
ATOM   6327  C CG   . LEU B 2  323 ? 3.966   -32.055 32.888  1.00 92.14 323 B 1 
ATOM   6328  C CD1  . LEU B 2  323 ? 4.285   -33.126 33.926  1.00 84.12 323 B 1 
ATOM   6329  C CD2  . LEU B 2  323 ? 2.453   -32.026 32.675  1.00 84.09 323 B 1 
ATOM   6330  N N    . ILE B 2  324 ? 6.578   -29.829 31.087  1.00 95.76 324 B 1 
ATOM   6331  C CA   . ILE B 2  324 ? 7.231   -29.935 29.771  1.00 95.30 324 B 1 
ATOM   6332  C C    . ILE B 2  324 ? 8.742   -30.120 29.952  1.00 95.17 324 B 1 
ATOM   6333  O O    . ILE B 2  324 ? 9.327   -31.053 29.396  1.00 93.75 324 B 1 
ATOM   6334  C CB   . ILE B 2  324 ? 6.899   -28.707 28.892  1.00 94.69 324 B 1 
ATOM   6335  C CG1  . ILE B 2  324 ? 5.389   -28.672 28.552  1.00 91.57 324 B 1 
ATOM   6336  C CG2  . ILE B 2  324 ? 7.716   -28.727 27.584  1.00 91.39 324 B 1 
ATOM   6337  C CD1  . ILE B 2  324 ? 4.924   -27.333 27.969  1.00 85.66 324 B 1 
ATOM   6338  N N    . TYR B 2  325 ? 9.367   -29.298 30.784  1.00 95.34 325 B 1 
ATOM   6339  C CA   . TYR B 2  325 ? 10.791  -29.419 31.094  1.00 95.26 325 B 1 
ATOM   6340  C C    . TYR B 2  325 ? 11.131  -30.801 31.665  1.00 95.25 325 B 1 
ATOM   6341  O O    . TYR B 2  325 ? 12.070  -31.451 31.208  1.00 94.14 325 B 1 
ATOM   6342  C CB   . TYR B 2  325 ? 11.195  -28.302 32.062  1.00 94.81 325 B 1 
ATOM   6343  C CG   . TYR B 2  325 ? 12.677  -28.291 32.379  1.00 94.54 325 B 1 
ATOM   6344  C CD1  . TYR B 2  325 ? 13.182  -28.986 33.494  1.00 89.66 325 B 1 
ATOM   6345  C CD2  . TYR B 2  325 ? 13.572  -27.592 31.541  1.00 90.36 325 B 1 
ATOM   6346  C CE1  . TYR B 2  325 ? 14.558  -28.983 33.773  1.00 89.40 325 B 1 
ATOM   6347  C CE2  . TYR B 2  325 ? 14.950  -27.581 31.814  1.00 89.41 325 B 1 
ATOM   6348  C CZ   . TYR B 2  325 ? 15.439  -28.280 32.934  1.00 92.21 325 B 1 
ATOM   6349  O OH   . TYR B 2  325 ? 16.789  -28.275 33.205  1.00 90.84 325 B 1 
ATOM   6350  N N    . PHE B 2  326 ? 10.345  -31.298 32.618  1.00 95.43 326 B 1 
ATOM   6351  C CA   . PHE B 2  326 ? 10.559  -32.611 33.213  1.00 95.54 326 B 1 
ATOM   6352  C C    . PHE B 2  326 ? 10.367  -33.757 32.213  1.00 95.51 326 B 1 
ATOM   6353  O O    . PHE B 2  326 ? 11.156  -34.702 32.208  1.00 94.43 326 B 1 
ATOM   6354  C CB   . PHE B 2  326 ? 9.627   -32.779 34.417  1.00 95.43 326 B 1 
ATOM   6355  C CG   . PHE B 2  326 ? 9.757   -34.138 35.077  1.00 94.56 326 B 1 
ATOM   6356  C CD1  . PHE B 2  326 ? 8.794   -35.141 34.849  1.00 89.54 326 B 1 
ATOM   6357  C CD2  . PHE B 2  326 ? 10.872  -34.424 35.887  1.00 90.50 326 B 1 
ATOM   6358  C CE1  . PHE B 2  326 ? 8.941   -36.407 35.434  1.00 89.51 326 B 1 
ATOM   6359  C CE2  . PHE B 2  326 ? 11.022  -35.689 36.472  1.00 89.67 326 B 1 
ATOM   6360  C CZ   . PHE B 2  326 ? 10.054  -36.680 36.244  1.00 91.10 326 B 1 
ATOM   6361  N N    . LEU B 2  327 ? 9.366   -33.694 31.344  1.00 95.08 327 B 1 
ATOM   6362  C CA   . LEU B 2  327 ? 9.093   -34.740 30.352  1.00 94.78 327 B 1 
ATOM   6363  C C    . LEU B 2  327 ? 10.267  -34.956 29.390  1.00 94.22 327 B 1 
ATOM   6364  O O    . LEU B 2  327 ? 10.611  -36.102 29.087  1.00 92.13 327 B 1 
ATOM   6365  C CB   . LEU B 2  327 ? 7.811   -34.391 29.574  1.00 94.66 327 B 1 
ATOM   6366  C CG   . LEU B 2  327 ? 6.500   -34.648 30.353  1.00 90.16 327 B 1 
ATOM   6367  C CD1  . LEU B 2  327 ? 5.330   -34.039 29.584  1.00 83.88 327 B 1 
ATOM   6368  C CD2  . LEU B 2  327 ? 6.228   -36.141 30.541  1.00 83.79 327 B 1 
ATOM   6369  N N    . PHE B 2  328 ? 10.914  -33.876 28.960  1.00 93.40 328 B 1 
ATOM   6370  C CA   . PHE B 2  328 ? 12.030  -33.945 28.011  1.00 92.13 328 B 1 
ATOM   6371  C C    . PHE B 2  328 ? 13.397  -34.112 28.686  1.00 91.44 328 B 1 
ATOM   6372  O O    . PHE B 2  328 ? 14.223  -34.905 28.225  1.00 87.15 328 B 1 
ATOM   6373  C CB   . PHE B 2  328 ? 11.988  -32.711 27.101  1.00 90.82 328 B 1 
ATOM   6374  C CG   . PHE B 2  328 ? 10.863  -32.752 26.086  1.00 89.61 328 B 1 
ATOM   6375  C CD1  . PHE B 2  328 ? 10.953  -33.596 24.966  1.00 82.83 328 B 1 
ATOM   6376  C CD2  . PHE B 2  328 ? 9.711   -31.967 26.259  1.00 82.20 328 B 1 
ATOM   6377  C CE1  . PHE B 2  328 ? 9.907   -33.654 24.031  1.00 80.49 328 B 1 
ATOM   6378  C CE2  . PHE B 2  328 ? 8.659   -32.024 25.327  1.00 79.88 328 B 1 
ATOM   6379  C CZ   . PHE B 2  328 ? 8.758   -32.868 24.215  1.00 82.20 328 B 1 
ATOM   6380  N N    . THR B 2  329 ? 13.649  -33.405 29.780  1.00 92.54 329 B 1 
ATOM   6381  C CA   . THR B 2  329 ? 14.974  -33.403 30.428  1.00 91.67 329 B 1 
ATOM   6382  C C    . THR B 2  329 ? 15.120  -34.434 31.540  1.00 91.39 329 B 1 
ATOM   6383  O O    . THR B 2  329 ? 16.242  -34.840 31.863  1.00 86.75 329 B 1 
ATOM   6384  C CB   . THR B 2  329 ? 15.337  -32.023 30.985  1.00 90.17 329 B 1 
ATOM   6385  O OG1  . THR B 2  329 ? 14.563  -31.715 32.117  1.00 79.12 329 B 1 
ATOM   6386  C CG2  . THR B 2  329 ? 15.182  -30.893 29.968  1.00 79.12 329 B 1 
ATOM   6387  N N    . ARG B 2  330 ? 14.001  -34.849 32.144  1.00 92.62 330 B 1 
ATOM   6388  C CA   . ARG B 2  330 ? 13.955  -35.691 33.355  1.00 93.56 330 B 1 
ATOM   6389  C C    . ARG B 2  330 ? 14.725  -35.105 34.551  1.00 93.70 330 B 1 
ATOM   6390  O O    . ARG B 2  330 ? 15.031  -35.827 35.496  1.00 89.13 330 B 1 
ATOM   6391  C CB   . ARG B 2  330 ? 14.378  -37.134 33.024  1.00 92.31 330 B 1 
ATOM   6392  C CG   . ARG B 2  330 ? 13.549  -37.798 31.910  1.00 86.94 330 B 1 
ATOM   6393  C CD   . ARG B 2  330 ? 12.107  -38.050 32.368  1.00 82.26 330 B 1 
ATOM   6394  N NE   . ARG B 2  330 ? 11.370  -38.841 31.367  1.00 75.87 330 B 1 
ATOM   6395  C CZ   . ARG B 2  330 ? 10.183  -39.398 31.540  1.00 68.46 330 B 1 
ATOM   6396  N NH1  . ARG B 2  330 ? 9.532   -39.304 32.670  1.00 60.12 330 B 1 
ATOM   6397  N NH2  . ARG B 2  330 ? 9.618   -40.064 30.568  1.00 61.47 330 B 1 
ATOM   6398  N N    . LYS B 2  331 ? 15.023  -33.821 34.528  1.00 93.04 331 B 1 
ATOM   6399  C CA   . LYS B 2  331 ? 15.639  -33.078 35.635  1.00 92.94 331 B 1 
ATOM   6400  C C    . LYS B 2  331 ? 14.561  -32.342 36.431  1.00 93.70 331 B 1 
ATOM   6401  O O    . LYS B 2  331 ? 13.469  -32.095 35.929  1.00 91.43 331 B 1 
ATOM   6402  C CB   . LYS B 2  331 ? 16.709  -32.120 35.093  1.00 91.43 331 B 1 
ATOM   6403  C CG   . LYS B 2  331 ? 17.893  -32.834 34.408  1.00 87.90 331 B 1 
ATOM   6404  C CD   . LYS B 2  331 ? 18.869  -31.818 33.796  1.00 83.25 331 B 1 
ATOM   6405  C CE   . LYS B 2  331 ? 20.013  -32.523 33.051  1.00 74.73 331 B 1 
ATOM   6406  N NZ   . LYS B 2  331 ? 20.823  -31.586 32.227  1.00 66.70 331 B 1 
ATOM   6407  N N    . ASN B 2  332 ? 14.874  -31.990 37.668  1.00 94.09 332 B 1 
ATOM   6408  C CA   . ASN B 2  332 ? 13.941  -31.251 38.515  1.00 94.62 332 B 1 
ATOM   6409  C C    . ASN B 2  332 ? 13.806  -29.793 38.029  1.00 94.81 332 B 1 
ATOM   6410  O O    . ASN B 2  332 ? 14.762  -29.029 38.179  1.00 93.37 332 B 1 
ATOM   6411  C CB   . ASN B 2  332 ? 14.424  -31.342 39.975  1.00 93.52 332 B 1 
ATOM   6412  C CG   . ASN B 2  332 ? 13.485  -30.656 40.958  1.00 90.51 332 B 1 
ATOM   6413  O OD1  . ASN B 2  332 ? 12.520  -30.013 40.612  1.00 81.98 332 B 1 
ATOM   6414  N ND2  . ASN B 2  332 ? 13.762  -30.778 42.242  1.00 81.53 332 B 1 
ATOM   6415  N N    . PRO B 2  333 ? 12.649  -29.389 37.508  1.00 94.28 333 B 1 
ATOM   6416  C CA   . PRO B 2  333 ? 12.459  -28.036 36.986  1.00 94.50 333 B 1 
ATOM   6417  C C    . PRO B 2  333 ? 12.505  -26.963 38.075  1.00 94.87 333 B 1 
ATOM   6418  O O    . PRO B 2  333 ? 13.013  -25.869 37.840  1.00 93.10 333 B 1 
ATOM   6419  C CB   . PRO B 2  333 ? 11.091  -28.070 36.291  1.00 93.29 333 B 1 
ATOM   6420  C CG   . PRO B 2  333 ? 10.329  -29.169 37.026  1.00 91.34 333 B 1 
ATOM   6421  C CD   . PRO B 2  333 ? 11.424  -30.172 37.360  1.00 93.44 333 B 1 
ATOM   6422  N N    . TYR B 2  334 ? 12.063  -27.280 39.283  1.00 95.27 334 B 1 
ATOM   6423  C CA   . TYR B 2  334 ? 12.072  -26.307 40.386  1.00 95.57 334 B 1 
ATOM   6424  C C    . TYR B 2  334 ? 13.485  -25.918 40.824  1.00 95.32 334 B 1 
ATOM   6425  O O    . TYR B 2  334 ? 13.704  -24.815 41.315  1.00 93.32 334 B 1 
ATOM   6426  C CB   . TYR B 2  334 ? 11.278  -26.861 41.570  1.00 95.23 334 B 1 
ATOM   6427  C CG   . TYR B 2  334 ? 9.848   -27.199 41.221  1.00 95.57 334 B 1 
ATOM   6428  C CD1  . TYR B 2  334 ? 8.919   -26.174 40.948  1.00 91.09 334 B 1 
ATOM   6429  C CD2  . TYR B 2  334 ? 9.438   -28.543 41.125  1.00 91.21 334 B 1 
ATOM   6430  C CE1  . TYR B 2  334 ? 7.603   -26.485 40.582  1.00 90.80 334 B 1 
ATOM   6431  C CE2  . TYR B 2  334 ? 8.121   -28.864 40.759  1.00 90.73 334 B 1 
ATOM   6432  C CZ   . TYR B 2  334 ? 7.208   -27.831 40.487  1.00 93.73 334 B 1 
ATOM   6433  O OH   . TYR B 2  334 ? 5.921   -28.140 40.112  1.00 92.47 334 B 1 
ATOM   6434  N N    . ARG B 2  335 ? 14.468  -26.799 40.607  1.00 94.61 335 B 1 
ATOM   6435  C CA   . ARG B 2  335 ? 15.878  -26.471 40.832  1.00 94.62 335 B 1 
ATOM   6436  C C    . ARG B 2  335 ? 16.407  -25.519 39.760  1.00 94.80 335 B 1 
ATOM   6437  O O    . ARG B 2  335 ? 17.251  -24.685 40.066  1.00 92.37 335 B 1 
ATOM   6438  C CB   . ARG B 2  335 ? 16.687  -27.772 40.908  1.00 93.46 335 B 1 
ATOM   6439  C CG   . ARG B 2  335 ? 18.067  -27.539 41.542  1.00 82.66 335 B 1 
ATOM   6440  C CD   . ARG B 2  335 ? 18.815  -28.869 41.680  1.00 79.00 335 B 1 
ATOM   6441  N NE   . ARG B 2  335 ? 20.073  -28.699 42.429  1.00 69.37 335 B 1 
ATOM   6442  C CZ   . ARG B 2  335 ? 20.913  -29.660 42.780  1.00 60.88 335 B 1 
ATOM   6443  N NH1  . ARG B 2  335 ? 20.707  -30.907 42.450  1.00 53.86 335 B 1 
ATOM   6444  N NH2  . ARG B 2  335 ? 21.977  -29.383 43.472  1.00 53.25 335 B 1 
ATOM   6445  N N    . PHE B 2  336 ? 15.903  -25.642 38.530  1.00 94.16 336 B 1 
ATOM   6446  C CA   . PHE B 2  336 ? 16.196  -24.697 37.454  1.00 94.15 336 B 1 
ATOM   6447  C C    . PHE B 2  336 ? 15.590  -23.318 37.761  1.00 94.37 336 B 1 
ATOM   6448  O O    . PHE B 2  336 ? 16.309  -22.323 37.731  1.00 92.90 336 B 1 
ATOM   6449  C CB   . PHE B 2  336 ? 15.696  -25.270 36.125  1.00 93.60 336 B 1 
ATOM   6450  C CG   . PHE B 2  336 ? 16.149  -24.488 34.913  1.00 93.71 336 B 1 
ATOM   6451  C CD1  . PHE B 2  336 ? 15.479  -23.313 34.525  1.00 88.23 336 B 1 
ATOM   6452  C CD2  . PHE B 2  336 ? 17.253  -24.930 34.159  1.00 88.66 336 B 1 
ATOM   6453  C CE1  . PHE B 2  336 ? 15.909  -22.585 33.406  1.00 88.23 336 B 1 
ATOM   6454  C CE2  . PHE B 2  336 ? 17.685  -24.210 33.034  1.00 87.91 336 B 1 
ATOM   6455  C CZ   . PHE B 2  336 ? 17.013  -23.032 32.662  1.00 91.15 336 B 1 
ATOM   6456  N N    . LEU B 2  337 ? 14.320  -23.279 38.159  1.00 94.47 337 B 1 
ATOM   6457  C CA   . LEU B 2  337 ? 13.636  -22.043 38.564  1.00 94.46 337 B 1 
ATOM   6458  C C    . LEU B 2  337 ? 14.334  -21.360 39.753  1.00 94.52 337 B 1 
ATOM   6459  O O    . LEU B 2  337 ? 14.498  -20.144 39.751  1.00 93.17 337 B 1 
ATOM   6460  C CB   . LEU B 2  337 ? 12.163  -22.349 38.907  1.00 94.20 337 B 1 
ATOM   6461  C CG   . LEU B 2  337 ? 11.286  -22.767 37.709  1.00 92.62 337 B 1 
ATOM   6462  C CD1  . LEU B 2  337 ? 9.882   -23.114 38.198  1.00 86.81 337 B 1 
ATOM   6463  C CD2  . LEU B 2  337 ? 11.168  -21.664 36.662  1.00 86.63 337 B 1 
ATOM   6464  N N    . TRP B 2  338 ? 14.823  -22.132 40.708  1.00 94.13 338 B 1 
ATOM   6465  C CA   . TRP B 2  338 ? 15.589  -21.579 41.830  1.00 93.90 338 B 1 
ATOM   6466  C C    . TRP B 2  338 ? 16.875  -20.877 41.383  1.00 93.72 338 B 1 
ATOM   6467  O O    . TRP B 2  338 ? 17.266  -19.881 41.985  1.00 91.52 338 B 1 
ATOM   6468  C CB   . TRP B 2  338 ? 15.893  -22.690 42.843  1.00 93.22 338 B 1 
ATOM   6469  C CG   . TRP B 2  338 ? 16.337  -22.160 44.171  1.00 89.63 338 B 1 
ATOM   6470  C CD1  . TRP B 2  338 ? 17.600  -22.159 44.649  1.00 81.44 338 B 1 
ATOM   6471  C CD2  . TRP B 2  338 ? 15.516  -21.502 45.186  1.00 85.22 338 B 1 
ATOM   6472  N NE1  . TRP B 2  338 ? 17.617  -21.549 45.902  1.00 80.12 338 B 1 
ATOM   6473  C CE2  . TRP B 2  338 ? 16.361  -21.128 46.263  1.00 83.79 338 B 1 
ATOM   6474  C CE3  . TRP B 2  338 ? 14.147  -21.185 45.295  1.00 80.01 338 B 1 
ATOM   6475  C CZ2  . TRP B 2  338 ? 15.873  -20.460 47.402  1.00 81.81 338 B 1 
ATOM   6476  C CZ3  . TRP B 2  338 ? 13.655  -20.524 46.425  1.00 75.71 338 B 1 
ATOM   6477  C CH2  . TRP B 2  338 ? 14.510  -20.163 47.473  1.00 76.55 338 B 1 
ATOM   6478  N N    . GLY B 2  339 ? 17.512  -21.361 40.322  1.00 93.11 339 B 1 
ATOM   6479  C CA   . GLY B 2  339 ? 18.683  -20.714 39.724  1.00 92.51 339 B 1 
ATOM   6480  C C    . GLY B 2  339 ? 18.388  -19.362 39.061  1.00 93.08 339 B 1 
ATOM   6481  O O    . GLY B 2  339 ? 19.298  -18.547 38.902  1.00 90.52 339 B 1 
ATOM   6482  N N    . ILE B 2  340 ? 17.133  -19.113 38.711  1.00 93.25 340 B 1 
ATOM   6483  C CA   . ILE B 2  340 ? 16.687  -17.888 38.026  1.00 93.23 340 B 1 
ATOM   6484  C C    . ILE B 2  340 ? 15.701  -17.050 38.855  1.00 93.59 340 B 1 
ATOM   6485  O O    . ILE B 2  340 ? 15.001  -16.200 38.315  1.00 91.70 340 B 1 
ATOM   6486  C CB   . ILE B 2  340 ? 16.148  -18.199 36.611  1.00 92.11 340 B 1 
ATOM   6487  C CG1  . ILE B 2  340 ? 14.938  -19.160 36.652  1.00 87.54 340 B 1 
ATOM   6488  C CG2  . ILE B 2  340 ? 17.274  -18.760 35.723  1.00 84.72 340 B 1 
ATOM   6489  C CD1  . ILE B 2  340 ? 14.151  -19.202 35.339  1.00 84.41 340 B 1 
ATOM   6490  N N    . VAL B 2  341 ? 15.646  -17.255 40.166  1.00 93.35 341 B 1 
ATOM   6491  C CA   . VAL B 2  341 ? 14.749  -16.487 41.050  1.00 93.32 341 B 1 
ATOM   6492  C C    . VAL B 2  341 ? 15.014  -14.986 40.959  1.00 93.64 341 B 1 
ATOM   6493  O O    . VAL B 2  341 ? 14.072  -14.197 40.918  1.00 91.81 341 B 1 
ATOM   6494  C CB   . VAL B 2  341 ? 14.876  -16.967 42.511  1.00 91.59 341 B 1 
ATOM   6495  C CG1  . VAL B 2  341 ? 14.143  -16.063 43.513  1.00 79.01 341 B 1 
ATOM   6496  C CG2  . VAL B 2  341 ? 14.273  -18.359 42.666  1.00 79.22 341 B 1 
ATOM   6497  N N    . THR B 2  342 ? 16.276  -14.586 40.900  1.00 92.22 342 B 1 
ATOM   6498  C CA   . THR B 2  342 ? 16.649  -13.165 40.849  1.00 91.38 342 B 1 
ATOM   6499  C C    . THR B 2  342 ? 16.155  -12.463 39.571  1.00 91.87 342 B 1 
ATOM   6500  O O    . THR B 2  342 ? 15.515  -11.419 39.693  1.00 90.12 342 B 1 
ATOM   6501  C CB   . THR B 2  342 ? 18.161  -12.970 41.031  1.00 90.10 342 B 1 
ATOM   6502  O OG1  . THR B 2  342 ? 18.643  -13.798 42.066  1.00 79.13 342 B 1 
ATOM   6503  C CG2  . THR B 2  342 ? 18.503  -11.534 41.409  1.00 76.68 342 B 1 
ATOM   6504  N N    . PRO B 2  343 ? 16.378  -13.003 38.362  1.00 92.96 343 B 1 
ATOM   6505  C CA   . PRO B 2  343 ? 15.775  -12.438 37.156  1.00 92.68 343 B 1 
ATOM   6506  C C    . PRO B 2  343 ? 14.244  -12.477 37.163  1.00 92.74 343 B 1 
ATOM   6507  O O    . PRO B 2  343 ? 13.629  -11.495 36.748  1.00 90.65 343 B 1 
ATOM   6508  C CB   . PRO B 2  343 ? 16.346  -13.220 35.964  1.00 91.50 343 B 1 
ATOM   6509  C CG   . PRO B 2  343 ? 17.293  -14.258 36.530  1.00 88.35 343 B 1 
ATOM   6510  C CD   . PRO B 2  343 ? 17.368  -14.019 38.027  1.00 91.15 343 B 1 
ATOM   6511  N N    . LEU B 2  344 ? 13.610  -13.529 37.674  1.00 93.24 344 B 1 
ATOM   6512  C CA   . LEU B 2  344 ? 12.145  -13.582 37.789  1.00 93.24 344 B 1 
ATOM   6513  C C    . LEU B 2  344 ? 11.602  -12.488 38.729  1.00 93.19 344 B 1 
ATOM   6514  O O    . LEU B 2  344 ? 10.617  -11.825 38.412  1.00 91.57 344 B 1 
ATOM   6515  C CB   . LEU B 2  344 ? 11.694  -14.977 38.269  1.00 93.25 344 B 1 
ATOM   6516  C CG   . LEU B 2  344 ? 11.946  -16.138 37.283  1.00 92.41 344 B 1 
ATOM   6517  C CD1  . LEU B 2  344 ? 11.496  -17.451 37.923  1.00 86.90 344 B 1 
ATOM   6518  C CD2  . LEU B 2  344 ? 11.207  -15.974 35.963  1.00 86.95 344 B 1 
ATOM   6519  N N    . ALA B 2  345 ? 12.273  -12.264 39.861  1.00 91.38 345 B 1 
ATOM   6520  C CA   . ALA B 2  345 ? 11.918  -11.173 40.768  1.00 90.88 345 B 1 
ATOM   6521  C C    . ALA B 2  345 ? 12.130  -9.790  40.122  1.00 90.88 345 B 1 
ATOM   6522  O O    . ALA B 2  345 ? 11.333  -8.877  40.344  1.00 88.80 345 B 1 
ATOM   6523  C CB   . ALA B 2  345 ? 12.741  -11.325 42.053  1.00 90.16 345 B 1 
ATOM   6524  N N    . THR B 2  346 ? 13.168  -9.650  39.303  1.00 89.81 346 B 1 
ATOM   6525  C CA   . THR B 2  346 ? 13.406  -8.421  38.532  1.00 87.91 346 B 1 
ATOM   6526  C C    . THR B 2  346 ? 12.298  -8.193  37.503  1.00 87.99 346 B 1 
ATOM   6527  O O    . THR B 2  346 ? 11.769  -7.088  37.430  1.00 86.30 346 B 1 
ATOM   6528  C CB   . THR B 2  346 ? 14.783  -8.452  37.853  1.00 86.96 346 B 1 
ATOM   6529  O OG1  . THR B 2  346 ? 15.786  -8.697  38.816  1.00 76.28 346 B 1 
ATOM   6530  C CG2  . THR B 2  346 ? 15.139  -7.127  37.188  1.00 75.38 346 B 1 
ATOM   6531  N N    . ALA B 2  347 ? 11.886  -9.235  36.780  1.00 89.77 347 B 1 
ATOM   6532  C CA   . ALA B 2  347 ? 10.775  -9.170  35.831  1.00 89.13 347 B 1 
ATOM   6533  C C    . ALA B 2  347 ? 9.455   -8.765  36.514  1.00 89.04 347 B 1 
ATOM   6534  O O    . ALA B 2  347 ? 8.739   -7.897  36.025  1.00 86.92 347 B 1 
ATOM   6535  C CB   . ALA B 2  347 ? 10.650  -10.532 35.134  1.00 89.05 347 B 1 
ATOM   6536  N N    . PHE B 2  348 ? 9.169   -9.330  37.684  1.00 89.23 348 B 1 
ATOM   6537  C CA   . PHE B 2  348 ? 8.004   -8.941  38.482  1.00 88.32 348 B 1 
ATOM   6538  C C    . PHE B 2  348 ? 8.074   -7.482  38.961  1.00 87.65 348 B 1 
ATOM   6539  O O    . PHE B 2  348 ? 7.058   -6.785  38.997  1.00 84.72 348 B 1 
ATOM   6540  C CB   . PHE B 2  348 ? 7.873   -9.896  39.679  1.00 87.73 348 B 1 
ATOM   6541  C CG   . PHE B 2  348 ? 6.590   -9.693  40.457  1.00 87.56 348 B 1 
ATOM   6542  C CD1  . PHE B 2  348 ? 6.555   -8.847  41.581  1.00 81.99 348 B 1 
ATOM   6543  C CD2  . PHE B 2  348 ? 5.408   -10.329 40.038  1.00 82.07 348 B 1 
ATOM   6544  C CE1  . PHE B 2  348 ? 5.352   -8.646  42.278  1.00 80.87 348 B 1 
ATOM   6545  C CE2  . PHE B 2  348 ? 4.205   -10.131 40.731  1.00 80.61 348 B 1 
ATOM   6546  C CZ   . PHE B 2  348 ? 4.179   -9.289  41.851  1.00 84.42 348 B 1 
ATOM   6547  N N    . GLY B 2  349 ? 9.264   -7.016  39.328  1.00 85.73 349 B 1 
ATOM   6548  C CA   . GLY B 2  349 ? 9.470   -5.646  39.796  1.00 83.10 349 B 1 
ATOM   6549  C C    . GLY B 2  349 ? 9.373   -4.595  38.694  1.00 83.48 349 B 1 
ATOM   6550  O O    . GLY B 2  349 ? 8.741   -3.558  38.897  1.00 80.73 349 B 1 
ATOM   6551  N N    . THR B 2  350 ? 9.980   -4.871  37.541  1.00 83.09 350 B 1 
ATOM   6552  C CA   . THR B 2  350 ? 10.110  -3.899  36.445  1.00 79.74 350 B 1 
ATOM   6553  C C    . THR B 2  350 ? 8.989   -3.969  35.410  1.00 79.60 350 B 1 
ATOM   6554  O O    . THR B 2  350 ? 8.794   -2.995  34.690  1.00 75.67 350 B 1 
ATOM   6555  C CB   . THR B 2  350 ? 11.448  -4.068  35.710  1.00 77.89 350 B 1 
ATOM   6556  O OG1  . THR B 2  350 ? 11.557  -5.356  35.143  1.00 71.87 350 B 1 
ATOM   6557  C CG2  . THR B 2  350 ? 12.656  -3.866  36.627  1.00 71.09 350 B 1 
ATOM   6558  N N    . SER B 2  351 ? 8.280   -5.099  35.307  1.00 81.22 351 B 1 
ATOM   6559  C CA   . SER B 2  351 ? 7.368   -5.379  34.183  1.00 79.97 351 B 1 
ATOM   6560  C C    . SER B 2  351 ? 8.017   -5.186  32.800  1.00 79.62 351 B 1 
ATOM   6561  O O    . SER B 2  351 ? 7.355   -4.791  31.844  1.00 74.25 351 B 1 
ATOM   6562  C CB   . SER B 2  351 ? 6.044   -4.609  34.321  1.00 77.73 351 B 1 
ATOM   6563  O OG   . SER B 2  351 ? 5.205   -5.216  35.278  1.00 69.16 351 B 1 
ATOM   6564  N N    . SER B 2  352 ? 9.323   -5.452  32.693  1.00 76.75 352 B 1 
ATOM   6565  C CA   . SER B 2  352 ? 10.071  -5.311  31.441  1.00 75.92 352 B 1 
ATOM   6566  C C    . SER B 2  352 ? 10.918  -6.551  31.160  1.00 77.79 352 B 1 
ATOM   6567  O O    . SER B 2  352 ? 11.857  -6.875  31.891  1.00 75.44 352 B 1 
ATOM   6568  C CB   . SER B 2  352 ? 10.933  -4.044  31.469  1.00 72.50 352 B 1 
ATOM   6569  O OG   . SER B 2  352 ? 11.688  -3.938  30.273  1.00 64.52 352 B 1 
ATOM   6570  N N    . SER B 2  353 ? 10.613  -7.235  30.053  1.00 77.91 353 B 1 
ATOM   6571  C CA   . SER B 2  353 ? 11.393  -8.385  29.582  1.00 78.00 353 B 1 
ATOM   6572  C C    . SER B 2  353 ? 12.784  -7.965  29.098  1.00 78.61 353 B 1 
ATOM   6573  O O    . SER B 2  353 ? 13.762  -8.666  29.353  1.00 76.74 353 B 1 
ATOM   6574  C CB   . SER B 2  353 ? 10.654  -9.104  28.444  1.00 76.24 353 B 1 
ATOM   6575  O OG   . SER B 2  353 ? 9.297   -9.327  28.771  1.00 69.62 353 B 1 
ATOM   6576  N N    . SER B 2  354 ? 12.893  -6.807  28.448  1.00 76.58 354 B 1 
ATOM   6577  C CA   . SER B 2  354 ? 14.166  -6.278  27.943  1.00 74.23 354 B 1 
ATOM   6578  C C    . SER B 2  354 ? 15.137  -5.933  29.074  1.00 76.25 354 B 1 
ATOM   6579  O O    . SER B 2  354 ? 16.303  -6.316  29.013  1.00 73.86 354 B 1 
ATOM   6580  C CB   . SER B 2  354 ? 13.919  -5.042  27.061  1.00 69.94 354 B 1 
ATOM   6581  O OG   . SER B 2  354 ? 13.224  -4.058  27.796  1.00 61.65 354 B 1 
ATOM   6582  N N    . ALA B 2  355 ? 14.652  -5.303  30.142  1.00 78.29 355 B 1 
ATOM   6583  C CA   . ALA B 2  355 ? 15.465  -4.981  31.313  1.00 76.89 355 B 1 
ATOM   6584  C C    . ALA B 2  355 ? 15.945  -6.233  32.068  1.00 79.71 355 B 1 
ATOM   6585  O O    . ALA B 2  355 ? 16.997  -6.216  32.708  1.00 77.57 355 B 1 
ATOM   6586  C CB   . ALA B 2  355 ? 14.640  -4.072  32.231  1.00 74.75 355 B 1 
ATOM   6587  N N    . THR B 2  356 ? 15.196  -7.322  31.982  1.00 83.08 356 B 1 
ATOM   6588  C CA   . THR B 2  356 ? 15.524  -8.585  32.658  1.00 84.85 356 B 1 
ATOM   6589  C C    . THR B 2  356 ? 16.512  -9.443  31.864  1.00 86.45 356 B 1 
ATOM   6590  O O    . THR B 2  356 ? 17.269  -10.216 32.454  1.00 84.84 356 B 1 
ATOM   6591  C CB   . THR B 2  356 ? 14.236  -9.368  32.959  1.00 84.26 356 B 1 
ATOM   6592  O OG1  . THR B 2  356 ? 13.323  -8.545  33.654  1.00 73.90 356 B 1 
ATOM   6593  C CG2  . THR B 2  356 ? 14.488  -10.569 33.861  1.00 74.24 356 B 1 
ATOM   6594  N N    . LEU B 2  357 ? 16.557  -9.300  30.546  1.00 84.73 357 B 1 
ATOM   6595  C CA   . LEU B 2  357 ? 17.336  -10.152 29.643  1.00 84.39 357 B 1 
ATOM   6596  C C    . LEU B 2  357 ? 18.827  -10.293 30.016  1.00 85.79 357 B 1 
ATOM   6597  O O    . LEU B 2  357 ? 19.303  -11.428 30.083  1.00 84.94 357 B 1 
ATOM   6598  C CB   . LEU B 2  357 ? 17.116  -9.656  28.198  1.00 82.26 357 B 1 
ATOM   6599  C CG   . LEU B 2  357 ? 17.826  -10.489 27.116  1.00 79.33 357 B 1 
ATOM   6600  C CD1  . LEU B 2  357 ? 17.304  -11.915 27.057  1.00 72.34 357 B 1 
ATOM   6601  C CD2  . LEU B 2  357 ? 17.617  -9.842  25.748  1.00 73.55 357 B 1 
ATOM   6602  N N    . PRO B 2  358 ? 19.590  -9.223  30.316  1.00 84.41 358 B 1 
ATOM   6603  C CA   . PRO B 2  358 ? 21.006  -9.359  30.682  1.00 82.18 358 B 1 
ATOM   6604  C C    . PRO B 2  358 ? 21.211  -10.173 31.960  1.00 83.95 358 B 1 
ATOM   6605  O O    . PRO B 2  358 ? 22.120  -11.000 32.050  1.00 83.00 358 B 1 
ATOM   6606  C CB   . PRO B 2  358 ? 21.536  -7.929  30.853  1.00 79.61 358 B 1 
ATOM   6607  C CG   . PRO B 2  358 ? 20.532  -7.065  30.102  1.00 76.62 358 B 1 
ATOM   6608  C CD   . PRO B 2  358 ? 19.223  -7.819  30.277  1.00 78.87 358 B 1 
ATOM   6609  N N    . LEU B 2  359 ? 20.352  -9.965  32.952  1.00 87.46 359 B 1 
ATOM   6610  C CA   . LEU B 2  359 ? 20.412  -10.678 34.219  1.00 87.80 359 B 1 
ATOM   6611  C C    . LEU B 2  359 ? 20.003  -12.145 34.046  1.00 88.86 359 B 1 
ATOM   6612  O O    . LEU B 2  359 ? 20.620  -13.027 34.643  1.00 87.81 359 B 1 
ATOM   6613  C CB   . LEU B 2  359 ? 19.529  -9.944  35.241  1.00 86.72 359 B 1 
ATOM   6614  C CG   . LEU B 2  359 ? 19.709  -10.459 36.681  1.00 80.39 359 B 1 
ATOM   6615  C CD1  . LEU B 2  359 ? 21.095  -10.126 37.240  1.00 74.50 359 B 1 
ATOM   6616  C CD2  . LEU B 2  359 ? 18.676  -9.807  37.591  1.00 75.13 359 B 1 
ATOM   6617  N N    . MET B 2  360 ? 19.013  -12.413 33.202  1.00 89.71 360 B 1 
ATOM   6618  C CA   . MET B 2  360 ? 18.581  -13.767 32.868  1.00 90.29 360 B 1 
ATOM   6619  C C    . MET B 2  360 ? 19.694  -14.553 32.175  1.00 90.49 360 B 1 
ATOM   6620  O O    . MET B 2  360 ? 20.004  -15.658 32.614  1.00 88.88 360 B 1 
ATOM   6621  C CB   . MET B 2  360 ? 17.302  -13.725 32.020  1.00 90.34 360 B 1 
ATOM   6622  C CG   . MET B 2  360 ? 16.747  -15.125 31.742  1.00 86.51 360 B 1 
ATOM   6623  S SD   . MET B 2  360 ? 16.345  -16.091 33.220  1.00 85.73 360 B 1 
ATOM   6624  C CE   . MET B 2  360 ? 14.712  -15.426 33.600  1.00 77.43 360 B 1 
ATOM   6625  N N    . MET B 2  361 ? 20.355  -13.989 31.170  1.00 89.23 361 B 1 
ATOM   6626  C CA   . MET B 2  361 ? 21.505  -14.628 30.516  1.00 87.71 361 B 1 
ATOM   6627  C C    . MET B 2  361 ? 22.566  -15.035 31.539  1.00 88.50 361 B 1 
ATOM   6628  O O    . MET B 2  361 ? 22.989  -16.187 31.573  1.00 86.99 361 B 1 
ATOM   6629  C CB   . MET B 2  361 ? 22.135  -13.683 29.488  1.00 85.72 361 B 1 
ATOM   6630  C CG   . MET B 2  361 ? 21.307  -13.526 28.220  1.00 79.26 361 B 1 
ATOM   6631  S SD   . MET B 2  361 ? 22.106  -12.375 27.071  1.00 75.15 361 B 1 
ATOM   6632  C CE   . MET B 2  361 ? 20.890  -12.371 25.747  1.00 66.52 361 B 1 
ATOM   6633  N N    . LYS B 2  362 ? 22.940  -14.113 32.414  1.00 88.88 362 B 1 
ATOM   6634  C CA   . LYS B 2  362 ? 23.947  -14.369 33.439  1.00 88.06 362 B 1 
ATOM   6635  C C    . LYS B 2  362 ? 23.540  -15.497 34.389  1.00 88.80 362 B 1 
ATOM   6636  O O    . LYS B 2  362 ? 24.321  -16.413 34.623  1.00 87.10 362 B 1 
ATOM   6637  C CB   . LYS B 2  362 ? 24.239  -13.059 34.184  1.00 86.62 362 B 1 
ATOM   6638  C CG   . LYS B 2  362 ? 25.389  -13.258 35.172  1.00 80.26 362 B 1 
ATOM   6639  C CD   . LYS B 2  362 ? 25.732  -11.967 35.911  1.00 76.86 362 B 1 
ATOM   6640  C CE   . LYS B 2  362 ? 26.843  -12.336 36.895  1.00 68.83 362 B 1 
ATOM   6641  N NZ   . LYS B 2  362 ? 27.288  -11.192 37.710  1.00 61.73 362 B 1 
ATOM   6642  N N    . CYS B 2  363 ? 22.327  -15.471 34.921  1.00 90.66 363 B 1 
ATOM   6643  C CA   . CYS B 2  363 ? 21.874  -16.480 35.879  1.00 90.48 363 B 1 
ATOM   6644  C C    . CYS B 2  363 ? 21.687  -17.869 35.247  1.00 91.12 363 B 1 
ATOM   6645  O O    . CYS B 2  363 ? 21.995  -18.872 35.881  1.00 89.49 363 B 1 
ATOM   6646  C CB   . CYS B 2  363 ? 20.586  -16.004 36.560  1.00 89.55 363 B 1 
ATOM   6647  S SG   . CYS B 2  363 ? 20.941  -14.624 37.690  1.00 82.99 363 B 1 
ATOM   6648  N N    . VAL B 2  364 ? 21.208  -17.935 34.002  1.00 92.14 364 B 1 
ATOM   6649  C CA   . VAL B 2  364 ? 21.078  -19.201 33.265  1.00 91.85 364 B 1 
ATOM   6650  C C    . VAL B 2  364 ? 22.453  -19.802 32.953  1.00 91.98 364 B 1 
ATOM   6651  O O    . VAL B 2  364 ? 22.645  -21.009 33.094  1.00 88.94 364 B 1 
ATOM   6652  C CB   . VAL B 2  364 ? 20.240  -18.989 31.987  1.00 90.53 364 B 1 
ATOM   6653  C CG1  . VAL B 2  364 ? 20.235  -20.214 31.075  1.00 79.16 364 B 1 
ATOM   6654  C CG2  . VAL B 2  364 ? 18.772  -18.715 32.332  1.00 79.14 364 B 1 
ATOM   6655  N N    . GLU B 2  365 ? 23.426  -18.976 32.576  1.00 90.59 365 B 1 
ATOM   6656  C CA   . GLU B 2  365 ? 24.800  -19.409 32.310  1.00 89.69 365 B 1 
ATOM   6657  C C    . GLU B 2  365 ? 25.512  -19.885 33.590  1.00 90.19 365 B 1 
ATOM   6658  O O    . GLU B 2  365 ? 26.107  -20.960 33.602  1.00 87.89 365 B 1 
ATOM   6659  C CB   . GLU B 2  365 ? 25.596  -18.261 31.649  1.00 88.15 365 B 1 
ATOM   6660  C CG   . GLU B 2  365 ? 25.204  -17.978 30.187  1.00 83.25 365 B 1 
ATOM   6661  C CD   . GLU B 2  365 ? 25.889  -16.735 29.565  1.00 81.87 365 B 1 
ATOM   6662  O OE1  . GLU B 2  365 ? 25.511  -16.332 28.440  1.00 73.87 365 B 1 
ATOM   6663  O OE2  . GLU B 2  365 ? 26.845  -16.172 30.148  1.00 75.34 365 B 1 
ATOM   6664  N N    . GLU B 2  366 ? 25.451  -19.109 34.664  1.00 90.49 366 B 1 
ATOM   6665  C CA   . GLU B 2  366 ? 26.207  -19.380 35.892  1.00 90.01 366 B 1 
ATOM   6666  C C    . GLU B 2  366 ? 25.546  -20.440 36.786  1.00 90.51 366 B 1 
ATOM   6667  O O    . GLU B 2  366 ? 26.221  -21.344 37.277  1.00 87.45 366 B 1 
ATOM   6668  C CB   . GLU B 2  366 ? 26.425  -18.073 36.682  1.00 89.00 366 B 1 
ATOM   6669  C CG   . GLU B 2  366 ? 27.381  -17.084 35.989  1.00 82.99 366 B 1 
ATOM   6670  C CD   . GLU B 2  366 ? 27.559  -15.745 36.740  1.00 78.48 366 B 1 
ATOM   6671  O OE1  . GLU B 2  366 ? 28.386  -14.916 36.302  1.00 70.87 366 B 1 
ATOM   6672  O OE2  . GLU B 2  366 ? 26.861  -15.489 37.747  1.00 72.33 366 B 1 
ATOM   6673  N N    . ASN B 2  367 ? 24.242  -20.359 36.997  1.00 91.50 367 B 1 
ATOM   6674  C CA   . ASN B 2  367 ? 23.549  -21.198 37.975  1.00 90.98 367 B 1 
ATOM   6675  C C    . ASN B 2  367 ? 22.992  -22.492 37.376  1.00 91.42 367 B 1 
ATOM   6676  O O    . ASN B 2  367 ? 22.975  -23.525 38.048  1.00 87.30 367 B 1 
ATOM   6677  C CB   . ASN B 2  367 ? 22.429  -20.388 38.646  1.00 89.64 367 B 1 
ATOM   6678  C CG   . ASN B 2  367 ? 22.931  -19.180 39.418  1.00 87.60 367 B 1 
ATOM   6679  O OD1  . ASN B 2  367 ? 24.053  -19.104 39.877  1.00 77.90 367 B 1 
ATOM   6680  N ND2  . ASN B 2  367 ? 22.076  -18.200 39.613  1.00 77.25 367 B 1 
ATOM   6681  N N    . ASN B 2  368 ? 22.542  -22.459 36.124  1.00 91.46 368 B 1 
ATOM   6682  C CA   . ASN B 2  368 ? 21.882  -23.598 35.479  1.00 90.97 368 B 1 
ATOM   6683  C C    . ASN B 2  368 ? 22.780  -24.341 34.477  1.00 90.79 368 B 1 
ATOM   6684  O O    . ASN B 2  368 ? 22.389  -25.393 33.974  1.00 85.02 368 B 1 
ATOM   6685  C CB   . ASN B 2  368 ? 20.555  -23.132 34.866  1.00 89.29 368 B 1 
ATOM   6686  C CG   . ASN B 2  368 ? 19.546  -22.661 35.907  1.00 89.18 368 B 1 
ATOM   6687  O OD1  . ASN B 2  368 ? 19.631  -22.934 37.089  1.00 77.96 368 B 1 
ATOM   6688  N ND2  . ASN B 2  368 ? 18.521  -21.959 35.480  1.00 78.69 368 B 1 
ATOM   6689  N N    . GLY B 2  369 ? 23.978  -23.839 34.218  1.00 88.43 369 B 1 
ATOM   6690  C CA   . GLY B 2  369 ? 24.976  -24.503 33.376  1.00 87.91 369 B 1 
ATOM   6691  C C    . GLY B 2  369 ? 24.603  -24.590 31.898  1.00 88.77 369 B 1 
ATOM   6692  O O    . GLY B 2  369 ? 25.005  -25.536 31.217  1.00 83.49 369 B 1 
ATOM   6693  N N    . VAL B 2  370 ? 23.823  -23.639 31.408  1.00 88.72 370 B 1 
ATOM   6694  C CA   . VAL B 2  370 ? 23.504  -23.538 29.979  1.00 88.53 370 B 1 
ATOM   6695  C C    . VAL B 2  370 ? 24.690  -22.911 29.248  1.00 88.67 370 B 1 
ATOM   6696  O O    . VAL B 2  370 ? 25.255  -21.910 29.693  1.00 86.07 370 B 1 
ATOM   6697  C CB   . VAL B 2  370 ? 22.203  -22.753 29.742  1.00 87.22 370 B 1 
ATOM   6698  C CG1  . VAL B 2  370 ? 21.860  -22.654 28.254  1.00 78.55 370 B 1 
ATOM   6699  C CG2  . VAL B 2  370 ? 21.016  -23.441 30.434  1.00 78.72 370 B 1 
ATOM   6700  N N    . ALA B 2  371 ? 25.066  -23.497 28.109  1.00 87.15 371 B 1 
ATOM   6701  C CA   . ALA B 2  371 ? 26.178  -22.995 27.316  1.00 86.07 371 B 1 
ATOM   6702  C C    . ALA B 2  371 ? 25.886  -21.589 26.769  1.00 86.59 371 B 1 
ATOM   6703  O O    . ALA B 2  371 ? 24.790  -21.305 26.289  1.00 83.56 371 B 1 
ATOM   6704  C CB   . ALA B 2  371 ? 26.488  -23.991 26.199  1.00 83.53 371 B 1 
ATOM   6705  N N    . LYS B 2  372 ? 26.906  -20.735 26.772  1.00 84.05 372 B 1 
ATOM   6706  C CA   . LYS B 2  372 ? 26.786  -19.328 26.350  1.00 82.19 372 B 1 
ATOM   6707  C C    . LYS B 2  372 ? 26.268  -19.146 24.924  1.00 82.39 372 B 1 
ATOM   6708  O O    . LYS B 2  372 ? 25.573  -18.180 24.653  1.00 78.21 372 B 1 
ATOM   6709  C CB   . LYS B 2  372 ? 28.141  -18.622 26.486  1.00 79.55 372 B 1 
ATOM   6710  C CG   . LYS B 2  372 ? 28.530  -18.445 27.954  1.00 73.88 372 B 1 
ATOM   6711  C CD   . LYS B 2  372 ? 29.796  -17.606 28.122  1.00 69.86 372 B 1 
ATOM   6712  C CE   . LYS B 2  372 ? 30.015  -17.414 29.624  1.00 61.65 372 B 1 
ATOM   6713  N NZ   . LYS B 2  372 ? 31.183  -16.562 29.924  1.00 55.13 372 B 1 
ATOM   6714  N N    . HIS B 2  373 ? 26.617  -20.057 24.020  1.00 83.24 373 B 1 
ATOM   6715  C CA   . HIS B 2  373 ? 26.136  -19.986 22.643  1.00 80.56 373 B 1 
ATOM   6716  C C    . HIS B 2  373 ? 24.632  -20.285 22.541  1.00 81.50 373 B 1 
ATOM   6717  O O    . HIS B 2  373 ? 23.973  -19.734 21.671  1.00 78.49 373 B 1 
ATOM   6718  C CB   . HIS B 2  373 ? 26.977  -20.903 21.744  1.00 78.23 373 B 1 
ATOM   6719  C CG   . HIS B 2  373 ? 26.875  -22.366 22.078  1.00 72.90 373 B 1 
ATOM   6720  N ND1  . HIS B 2  373 ? 27.694  -23.072 22.923  1.00 63.42 373 B 1 
ATOM   6721  C CD2  . HIS B 2  373 ? 25.970  -23.261 21.562  1.00 63.76 373 B 1 
ATOM   6722  C CE1  . HIS B 2  373 ? 27.303  -24.356 22.909  1.00 60.22 373 B 1 
ATOM   6723  N NE2  . HIS B 2  373 ? 26.256  -24.511 22.101  1.00 61.39 373 B 1 
ATOM   6724  N N    . ILE B 2  374 ? 24.082  -21.080 23.445  1.00 83.94 374 B 1 
ATOM   6725  C CA   . ILE B 2  374 ? 22.645  -21.375 23.506  1.00 83.97 374 B 1 
ATOM   6726  C C    . ILE B 2  374 ? 21.892  -20.232 24.193  1.00 84.83 374 B 1 
ATOM   6727  O O    . ILE B 2  374 ? 20.930  -19.716 23.632  1.00 82.52 374 B 1 
ATOM   6728  C CB   . ILE B 2  374 ? 22.386  -22.734 24.196  1.00 82.87 374 B 1 
ATOM   6729  C CG1  . ILE B 2  374 ? 23.064  -23.873 23.399  1.00 78.58 374 B 1 
ATOM   6730  C CG2  . ILE B 2  374 ? 20.875  -22.994 24.334  1.00 77.04 374 B 1 
ATOM   6731  C CD1  . ILE B 2  374 ? 22.971  -25.242 24.068  1.00 71.29 374 B 1 
ATOM   6732  N N    . SER B 2  375 ? 22.344  -19.812 25.373  1.00 85.33 375 B 1 
ATOM   6733  C CA   . SER B 2  375 ? 21.675  -18.752 26.136  1.00 85.25 375 B 1 
ATOM   6734  C C    . SER B 2  375 ? 21.606  -17.438 25.356  1.00 85.15 375 B 1 
ATOM   6735  O O    . SER B 2  375 ? 20.539  -16.850 25.233  1.00 82.62 375 B 1 
ATOM   6736  C CB   . SER B 2  375 ? 22.363  -18.535 27.492  1.00 84.70 375 B 1 
ATOM   6737  O OG   . SER B 2  375 ? 23.669  -18.020 27.335  1.00 74.17 375 B 1 
ATOM   6738  N N    . ARG B 2  376 ? 22.719  -17.020 24.757  1.00 81.56 376 B 1 
ATOM   6739  C CA   . ARG B 2  376 ? 22.801  -15.758 24.001  1.00 78.34 376 B 1 
ATOM   6740  C C    . ARG B 2  376 ? 22.119  -15.808 22.639  1.00 78.93 376 B 1 
ATOM   6741  O O    . ARG B 2  376 ? 21.916  -14.763 22.041  1.00 75.20 376 B 1 
ATOM   6742  C CB   . ARG B 2  376 ? 24.257  -15.327 23.845  1.00 76.81 376 B 1 
ATOM   6743  C CG   . ARG B 2  376 ? 24.910  -15.080 25.205  1.00 75.21 376 B 1 
ATOM   6744  C CD   . ARG B 2  376 ? 26.324  -14.567 25.018  1.00 71.72 376 B 1 
ATOM   6745  N NE   . ARG B 2  376 ? 26.987  -14.434 26.323  1.00 68.26 376 B 1 
ATOM   6746  C CZ   . ARG B 2  376 ? 27.962  -13.610 26.649  1.00 62.65 376 B 1 
ATOM   6747  N NH1  . ARG B 2  376 ? 28.521  -12.802 25.781  1.00 56.14 376 B 1 
ATOM   6748  N NH2  . ARG B 2  376 ? 28.382  -13.604 27.875  1.00 58.08 376 B 1 
ATOM   6749  N N    . PHE B 2  377 ? 21.805  -17.001 22.158  1.00 81.81 377 B 1 
ATOM   6750  C CA   . PHE B 2  377 ? 21.095  -17.183 20.899  1.00 79.20 377 B 1 
ATOM   6751  C C    . PHE B 2  377 ? 19.577  -17.270 21.110  1.00 80.66 377 B 1 
ATOM   6752  O O    . PHE B 2  377 ? 18.820  -16.600 20.418  1.00 78.70 377 B 1 
ATOM   6753  C CB   . PHE B 2  377 ? 21.657  -18.434 20.218  1.00 75.78 377 B 1 
ATOM   6754  C CG   . PHE B 2  377 ? 20.991  -18.774 18.911  1.00 72.33 377 B 1 
ATOM   6755  C CD1  . PHE B 2  377 ? 20.159  -19.900 18.815  1.00 66.00 377 B 1 
ATOM   6756  C CD2  . PHE B 2  377 ? 21.213  -17.966 17.784  1.00 65.09 377 B 1 
ATOM   6757  C CE1  . PHE B 2  377 ? 19.572  -20.231 17.591  1.00 61.22 377 B 1 
ATOM   6758  C CE2  . PHE B 2  377 ? 20.623  -18.294 16.559  1.00 60.75 377 B 1 
ATOM   6759  C CZ   . PHE B 2  377 ? 19.808  -19.431 16.464  1.00 61.23 377 B 1 
ATOM   6760  N N    . ILE B 2  378 ? 19.141  -18.053 22.080  1.00 84.35 378 B 1 
ATOM   6761  C CA   . ILE B 2  378 ? 17.721  -18.345 22.293  1.00 84.51 378 B 1 
ATOM   6762  C C    . ILE B 2  378 ? 17.008  -17.264 23.108  1.00 85.41 378 B 1 
ATOM   6763  O O    . ILE B 2  378 ? 15.909  -16.861 22.740  1.00 83.46 378 B 1 
ATOM   6764  C CB   . ILE B 2  378 ? 17.555  -19.745 22.913  1.00 82.44 378 B 1 
ATOM   6765  C CG1  . ILE B 2  378 ? 18.154  -20.845 22.005  1.00 72.93 378 B 1 
ATOM   6766  C CG2  . ILE B 2  378 ? 16.089  -20.063 23.233  1.00 70.77 378 B 1 
ATOM   6767  C CD1  . ILE B 2  378 ? 17.591  -20.896 20.573  1.00 64.98 378 B 1 
ATOM   6768  N N    . LEU B 2  379 ? 17.620  -16.769 24.177  1.00 85.78 379 B 1 
ATOM   6769  C CA   . LEU B 2  379 ? 16.972  -15.793 25.059  1.00 86.37 379 B 1 
ATOM   6770  C C    . LEU B 2  379 ? 16.584  -14.475 24.356  1.00 85.98 379 B 1 
ATOM   6771  O O    . LEU B 2  379 ? 15.471  -14.006 24.587  1.00 84.02 379 B 1 
ATOM   6772  C CB   . LEU B 2  379 ? 17.832  -15.537 26.308  1.00 86.89 379 B 1 
ATOM   6773  C CG   . LEU B 2  379 ? 17.986  -16.737 27.256  1.00 86.74 379 B 1 
ATOM   6774  C CD1  . LEU B 2  379 ? 18.995  -16.387 28.350  1.00 81.50 379 B 1 
ATOM   6775  C CD2  . LEU B 2  379 ? 16.672  -17.112 27.933  1.00 81.64 379 B 1 
ATOM   6776  N N    . PRO B 2  380 ? 17.419  -13.883 23.471  1.00 82.01 380 B 1 
ATOM   6777  C CA   . PRO B 2  380 ? 17.000  -12.687 22.731  1.00 78.01 380 B 1 
ATOM   6778  C C    . PRO B 2  380 ? 15.826  -12.948 21.784  1.00 77.45 380 B 1 
ATOM   6779  O O    . PRO B 2  380 ? 14.975  -12.081 21.614  1.00 75.20 380 B 1 
ATOM   6780  C CB   . PRO B 2  380 ? 18.234  -12.218 21.955  1.00 76.20 380 B 1 
ATOM   6781  C CG   . PRO B 2  380 ? 19.399  -12.834 22.716  1.00 74.59 380 B 1 
ATOM   6782  C CD   . PRO B 2  380 ? 18.814  -14.151 23.216  1.00 77.68 380 B 1 
ATOM   6783  N N    . ILE B 2  381 ? 15.771  -14.138 21.179  1.00 80.18 381 B 1 
ATOM   6784  C CA   . ILE B 2  381 ? 14.667  -14.537 20.299  1.00 78.12 381 B 1 
ATOM   6785  C C    . ILE B 2  381 ? 13.397  -14.761 21.127  1.00 78.57 381 B 1 
ATOM   6786  O O    . ILE B 2  381 ? 12.343  -14.247 20.767  1.00 76.46 381 B 1 
ATOM   6787  C CB   . ILE B 2  381 ? 15.041  -15.793 19.478  1.00 75.52 381 B 1 
ATOM   6788  C CG1  . ILE B 2  381 ? 16.259  -15.510 18.570  1.00 71.07 381 B 1 
ATOM   6789  C CG2  . ILE B 2  381 ? 13.846  -16.260 18.621  1.00 69.08 381 B 1 
ATOM   6790  C CD1  . ILE B 2  381 ? 16.838  -16.775 17.930  1.00 64.18 381 B 1 
ATOM   6791  N N    . GLY B 2  382 ? 13.504  -15.472 22.237  1.00 81.78 382 B 1 
ATOM   6792  C CA   . GLY B 2  382 ? 12.380  -15.715 23.136  1.00 81.61 382 B 1 
ATOM   6793  C C    . GLY B 2  382 ? 11.753  -14.426 23.652  1.00 81.37 382 B 1 
ATOM   6794  O O    . GLY B 2  382 ? 10.541  -14.246 23.564  1.00 77.99 382 B 1 
ATOM   6795  N N    . ALA B 2  383 ? 12.575  -13.464 24.053  1.00 80.99 383 B 1 
ATOM   6796  C CA   . ALA B 2  383 ? 12.106  -12.160 24.523  1.00 78.45 383 B 1 
ATOM   6797  C C    . ALA B 2  383 ? 11.344  -11.331 23.464  1.00 77.31 383 B 1 
ATOM   6798  O O    . ALA B 2  383 ? 10.741  -10.315 23.811  1.00 73.16 383 B 1 
ATOM   6799  C CB   . ALA B 2  383 ? 13.318  -11.393 25.067  1.00 76.97 383 B 1 
ATOM   6800  N N    . THR B 2  384 ? 11.381  -11.715 22.193  1.00 77.34 384 B 1 
ATOM   6801  C CA   . THR B 2  384 ? 10.593  -11.106 21.105  1.00 74.98 384 B 1 
ATOM   6802  C C    . THR B 2  384 ? 9.405   -11.945 20.675  1.00 76.18 384 B 1 
ATOM   6803  O O    . THR B 2  384 ? 8.364   -11.400 20.333  1.00 72.56 384 B 1 
ATOM   6804  C CB   . THR B 2  384 ? 11.423  -10.858 19.836  1.00 70.21 384 B 1 
ATOM   6805  O OG1  . THR B 2  384 ? 12.259  -11.938 19.508  1.00 62.10 384 B 1 
ATOM   6806  C CG2  . THR B 2  384 ? 12.314  -9.657  19.929  1.00 60.35 384 B 1 
ATOM   6807  N N    . VAL B 2  385 ? 9.577   -13.262 20.637  1.00 78.17 385 B 1 
ATOM   6808  C CA   . VAL B 2  385 ? 8.630   -14.180 19.992  1.00 78.26 385 B 1 
ATOM   6809  C C    . VAL B 2  385 ? 7.758   -14.905 21.013  1.00 79.37 385 B 1 
ATOM   6810  O O    . VAL B 2  385 ? 6.571   -15.117 20.772  1.00 75.67 385 B 1 
ATOM   6811  C CB   . VAL B 2  385 ? 9.398   -15.182 19.106  1.00 75.09 385 B 1 
ATOM   6812  C CG1  . VAL B 2  385 ? 8.462   -16.191 18.438  1.00 69.29 385 B 1 
ATOM   6813  C CG2  . VAL B 2  385 ? 10.165  -14.456 17.993  1.00 69.48 385 B 1 
ATOM   6814  N N    . ASN B 2  386 ? 8.329   -15.286 22.147  1.00 78.26 386 B 1 
ATOM   6815  C CA   . ASN B 2  386 ? 7.650   -16.064 23.172  1.00 79.74 386 B 1 
ATOM   6816  C C    . ASN B 2  386 ? 7.072   -15.153 24.258  1.00 80.67 386 B 1 
ATOM   6817  O O    . ASN B 2  386 ? 7.802   -14.580 25.065  1.00 75.47 386 B 1 
ATOM   6818  C CB   . ASN B 2  386 ? 8.637   -17.088 23.732  1.00 77.42 386 B 1 
ATOM   6819  C CG   . ASN B 2  386 ? 7.933   -18.080 24.630  1.00 75.67 386 B 1 
ATOM   6820  O OD1  . ASN B 2  386 ? 6.875   -18.587 24.312  1.00 68.49 386 B 1 
ATOM   6821  N ND2  . ASN B 2  386 ? 8.514   -18.400 25.759  1.00 66.13 386 B 1 
ATOM   6822  N N    . MET B 2  387 ? 5.755   -15.046 24.280  1.00 83.17 387 B 1 
ATOM   6823  C CA   . MET B 2  387 ? 5.027   -14.213 25.242  1.00 83.93 387 B 1 
ATOM   6824  C C    . MET B 2  387 ? 3.843   -14.983 25.837  1.00 86.91 387 B 1 
ATOM   6825  O O    . MET B 2  387 ? 2.686   -14.588 25.701  1.00 83.09 387 B 1 
ATOM   6826  C CB   . MET B 2  387 ? 4.622   -12.887 24.587  1.00 79.05 387 B 1 
ATOM   6827  C CG   . MET B 2  387 ? 5.827   -11.989 24.301  1.00 74.25 387 B 1 
ATOM   6828  S SD   . MET B 2  387 ? 5.394   -10.313 23.780  1.00 66.05 387 B 1 
ATOM   6829  C CE   . MET B 2  387 ? 5.037   -10.622 22.035  1.00 58.97 387 B 1 
ATOM   6830  N N    . ASP B 2  388 ? 4.130   -16.083 26.515  1.00 87.81 388 B 1 
ATOM   6831  C CA   . ASP B 2  388 ? 3.125   -16.981 27.097  1.00 89.19 388 B 1 
ATOM   6832  C C    . ASP B 2  388 ? 2.182   -16.262 28.071  1.00 90.20 388 B 1 
ATOM   6833  O O    . ASP B 2  388 ? 0.970   -16.475 28.059  1.00 87.20 388 B 1 
ATOM   6834  C CB   . ASP B 2  388 ? 3.831   -18.133 27.839  1.00 87.60 388 B 1 
ATOM   6835  C CG   . ASP B 2  388 ? 4.521   -19.154 26.932  1.00 87.37 388 B 1 
ATOM   6836  O OD1  . ASP B 2  388 ? 4.468   -19.014 25.698  1.00 78.07 388 B 1 
ATOM   6837  O OD2  . ASP B 2  388 ? 5.091   -20.117 27.494  1.00 79.45 388 B 1 
ATOM   6838  N N    . GLY B 2  389 ? 2.731   -15.384 28.901  1.00 90.39 389 B 1 
ATOM   6839  C CA   . GLY B 2  389 ? 1.942   -14.595 29.846  1.00 90.64 389 B 1 
ATOM   6840  C C    . GLY B 2  389 ? 0.970   -13.646 29.153  1.00 91.33 389 B 1 
ATOM   6841  O O    . GLY B 2  389 ? -0.195  -13.552 29.546  1.00 89.50 389 B 1 
ATOM   6842  N N    . ALA B 2  390 ? 1.416   -12.997 28.083  1.00 89.73 390 B 1 
ATOM   6843  C CA   . ALA B 2  390 ? 0.577   -12.108 27.290  1.00 89.16 390 B 1 
ATOM   6844  C C    . ALA B 2  390 ? -0.515  -12.882 26.533  1.00 89.81 390 B 1 
ATOM   6845  O O    . ALA B 2  390 ? -1.674  -12.476 26.552  1.00 88.19 390 B 1 
ATOM   6846  C CB   . ALA B 2  390 ? 1.470   -11.299 26.342  1.00 87.41 390 B 1 
ATOM   6847  N N    . ALA B 2  391 ? -0.181  -14.034 25.936  1.00 90.53 391 B 1 
ATOM   6848  C CA   . ALA B 2  391 ? -1.158  -14.876 25.250  1.00 91.01 391 B 1 
ATOM   6849  C C    . ALA B 2  391 ? -2.253  -15.385 26.203  1.00 91.94 391 B 1 
ATOM   6850  O O    . ALA B 2  391 ? -3.441  -15.342 25.876  1.00 90.75 391 B 1 
ATOM   6851  C CB   . ALA B 2  391 ? -0.407  -16.031 24.578  1.00 90.26 391 B 1 
ATOM   6852  N N    . LEU B 2  392 ? -1.873  -15.803 27.415  1.00 91.83 392 B 1 
ATOM   6853  C CA   . LEU B 2  392 ? -2.825  -16.236 28.440  1.00 92.76 392 B 1 
ATOM   6854  C C    . LEU B 2  392 ? -3.731  -15.082 28.885  1.00 93.00 392 B 1 
ATOM   6855  O O    . LEU B 2  392 ? -4.954  -15.233 28.912  1.00 91.68 392 B 1 
ATOM   6856  C CB   . LEU B 2  392 ? -2.042  -16.883 29.596  1.00 92.45 392 B 1 
ATOM   6857  C CG   . LEU B 2  392 ? -2.920  -17.663 30.597  1.00 90.56 392 B 1 
ATOM   6858  C CD1  . LEU B 2  392 ? -2.062  -18.716 31.301  1.00 81.32 392 B 1 
ATOM   6859  C CD2  . LEU B 2  392 ? -3.529  -16.778 31.678  1.00 81.68 392 B 1 
ATOM   6860  N N    . PHE B 2  393 ? -3.150  -13.923 29.182  1.00 91.83 393 B 1 
ATOM   6861  C CA   . PHE B 2  393 ? -3.896  -12.711 29.531  1.00 91.42 393 B 1 
ATOM   6862  C C    . PHE B 2  393 ? -4.922  -12.339 28.453  1.00 92.17 393 B 1 
ATOM   6863  O O    . PHE B 2  393 ? -6.094  -12.134 28.763  1.00 91.41 393 B 1 
ATOM   6864  C CB   . PHE B 2  393 ? -2.896  -11.567 29.767  1.00 89.51 393 B 1 
ATOM   6865  C CG   . PHE B 2  393 ? -3.457  -10.183 29.513  1.00 88.12 393 B 1 
ATOM   6866  C CD1  . PHE B 2  393 ? -3.100  -9.471  28.350  1.00 80.64 393 B 1 
ATOM   6867  C CD2  . PHE B 2  393 ? -4.380  -9.621  30.407  1.00 80.13 393 B 1 
ATOM   6868  C CE1  . PHE B 2  393 ? -3.657  -8.207  28.092  1.00 77.34 393 B 1 
ATOM   6869  C CE2  . PHE B 2  393 ? -4.940  -8.354  30.149  1.00 76.37 393 B 1 
ATOM   6870  C CZ   . PHE B 2  393 ? -4.575  -7.650  28.989  1.00 78.02 393 B 1 
ATOM   6871  N N    . GLN B 2  394 ? -4.507  -12.298 27.191  1.00 92.08 394 B 1 
ATOM   6872  C CA   . GLN B 2  394 ? -5.370  -11.936 26.068  1.00 91.59 394 B 1 
ATOM   6873  C C    . GLN B 2  394 ? -6.556  -12.897 25.921  1.00 92.87 394 B 1 
ATOM   6874  O O    . GLN B 2  394 ? -7.689  -12.458 25.731  1.00 91.70 394 B 1 
ATOM   6875  C CB   . GLN B 2  394 ? -4.542  -11.938 24.781  1.00 89.51 394 B 1 
ATOM   6876  C CG   . GLN B 2  394 ? -3.564  -10.759 24.692  1.00 83.95 394 B 1 
ATOM   6877  C CD   . GLN B 2  394 ? -2.504  -10.966 23.617  1.00 79.29 394 B 1 
ATOM   6878  O OE1  . GLN B 2  394 ? -2.565  -11.872 22.801  1.00 69.33 394 B 1 
ATOM   6879  N NE2  . GLN B 2  394 ? -1.483  -10.146 23.584  1.00 68.53 394 B 1 
ATOM   6880  N N    . CYS B 2  395 ? -6.313  -14.202 26.061  1.00 93.62 395 B 1 
ATOM   6881  C CA   . CYS B 2  395 ? -7.373  -15.204 25.984  1.00 94.32 395 B 1 
ATOM   6882  C C    . CYS B 2  395 ? -8.374  -15.095 27.142  1.00 94.90 395 B 1 
ATOM   6883  O O    . CYS B 2  395 ? -9.579  -15.145 26.914  1.00 93.60 395 B 1 
ATOM   6884  C CB   . CYS B 2  395 ? -6.738  -16.594 25.919  1.00 93.98 395 B 1 
ATOM   6885  S SG   . CYS B 2  395 ? -5.958  -16.841 24.300  1.00 90.81 395 B 1 
ATOM   6886  N N    . VAL B 2  396 ? -7.898  -14.906 28.371  1.00 94.84 396 B 1 
ATOM   6887  C CA   . VAL B 2  396 ? -8.783  -14.690 29.532  1.00 95.23 396 B 1 
ATOM   6888  C C    . VAL B 2  396 ? -9.591  -13.403 29.366  1.00 95.34 396 B 1 
ATOM   6889  O O    . VAL B 2  396 ? -10.798 -13.411 29.593  1.00 94.41 396 B 1 
ATOM   6890  C CB   . VAL B 2  396 ? -7.995  -14.676 30.859  1.00 95.06 396 B 1 
ATOM   6891  C CG1  . VAL B 2  396 ? -8.900  -14.354 32.054  1.00 90.07 396 B 1 
ATOM   6892  C CG2  . VAL B 2  396 ? -7.361  -16.039 31.150  1.00 89.90 396 B 1 
ATOM   6893  N N    . ALA B 2  397 ? -8.955  -12.324 28.930  1.00 94.82 397 B 1 
ATOM   6894  C CA   . ALA B 2  397 ? -9.624  -11.046 28.721  1.00 94.80 397 B 1 
ATOM   6895  C C    . ALA B 2  397 ? -10.695 -11.115 27.620  1.00 94.93 397 B 1 
ATOM   6896  O O    . ALA B 2  397 ? -11.803 -10.623 27.814  1.00 93.61 397 B 1 
ATOM   6897  C CB   . ALA B 2  397 ? -8.560  -9.986  28.418  1.00 94.05 397 B 1 
ATOM   6898  N N    . ALA B 2  398 ? -10.409 -11.783 26.500  1.00 94.65 398 B 1 
ATOM   6899  C CA   . ALA B 2  398 ? -11.374 -11.955 25.416  1.00 94.72 398 B 1 
ATOM   6900  C C    . ALA B 2  398 ? -12.611 -12.757 25.860  1.00 94.81 398 B 1 
ATOM   6901  O O    . ALA B 2  398 ? -13.743 -12.339 25.623  1.00 93.20 398 B 1 
ATOM   6902  C CB   . ALA B 2  398 ? -10.664 -12.617 24.226  1.00 94.08 398 B 1 
ATOM   6903  N N    . VAL B 2  399 ? -12.416 -13.874 26.562  1.00 95.07 399 B 1 
ATOM   6904  C CA   . VAL B 2  399 ? -13.528 -14.678 27.097  1.00 94.92 399 B 1 
ATOM   6905  C C    . VAL B 2  399 ? -14.310 -13.907 28.161  1.00 94.77 399 B 1 
ATOM   6906  O O    . VAL B 2  399 ? -15.539 -13.945 28.166  1.00 93.47 399 B 1 
ATOM   6907  C CB   . VAL B 2  399 ? -13.027 -16.029 27.644  1.00 94.53 399 B 1 
ATOM   6908  C CG1  . VAL B 2  399 ? -14.163 -16.841 28.273  1.00 89.21 399 B 1 
ATOM   6909  C CG2  . VAL B 2  399 ? -12.431 -16.895 26.527  1.00 89.26 399 B 1 
ATOM   6910  N N    . PHE B 2  400 ? -13.631 -13.171 29.029  1.00 94.77 400 B 1 
ATOM   6911  C CA   . PHE B 2  400 ? -14.271 -12.322 30.034  1.00 94.50 400 B 1 
ATOM   6912  C C    . PHE B 2  400 ? -15.164 -11.249 29.399  1.00 94.45 400 B 1 
ATOM   6913  O O    . PHE B 2  400 ? -16.296 -11.051 29.838  1.00 93.35 400 B 1 
ATOM   6914  C CB   . PHE B 2  400 ? -13.178 -11.684 30.903  1.00 94.21 400 B 1 
ATOM   6915  C CG   . PHE B 2  400 ? -13.691 -10.661 31.892  1.00 94.24 400 B 1 
ATOM   6916  C CD1  . PHE B 2  400 ? -13.418 -9.291  31.713  1.00 89.42 400 B 1 
ATOM   6917  C CD2  . PHE B 2  400 ? -14.437 -11.075 33.004  1.00 90.31 400 B 1 
ATOM   6918  C CE1  . PHE B 2  400 ? -13.872 -8.352  32.650  1.00 89.87 400 B 1 
ATOM   6919  C CE2  . PHE B 2  400 ? -14.896 -10.138 33.943  1.00 89.58 400 B 1 
ATOM   6920  C CZ   . PHE B 2  400 ? -14.608 -8.776  33.769  1.00 92.25 400 B 1 
ATOM   6921  N N    . ILE B 2  401 ? -14.702 -10.600 28.337  1.00 94.11 401 B 1 
ATOM   6922  C CA   . ILE B 2  401 ? -15.484 -9.600  27.602  1.00 93.44 401 B 1 
ATOM   6923  C C    . ILE B 2  401 ? -16.694 -10.240 26.910  1.00 92.73 401 B 1 
ATOM   6924  O O    . ILE B 2  401 ? -17.785 -9.673  26.945  1.00 91.23 401 B 1 
ATOM   6925  C CB   . ILE B 2  401 ? -14.568 -8.825  26.629  1.00 92.99 401 B 1 
ATOM   6926  C CG1  . ILE B 2  401 ? -13.625 -7.912  27.452  1.00 90.52 401 B 1 
ATOM   6927  C CG2  . ILE B 2  401 ? -15.386 -7.989  25.631  1.00 90.12 401 B 1 
ATOM   6928  C CD1  . ILE B 2  401 ? -12.477 -7.302  26.651  1.00 84.44 401 B 1 
ATOM   6929  N N    . ALA B 2  402 ? -16.545 -11.439 26.349  1.00 93.35 402 B 1 
ATOM   6930  C CA   . ALA B 2  402 ? -17.677 -12.177 25.787  1.00 92.74 402 B 1 
ATOM   6931  C C    . ALA B 2  402 ? -18.747 -12.491 26.846  1.00 92.14 402 B 1 
ATOM   6932  O O    . ALA B 2  402 ? -19.939 -12.337 26.589  1.00 90.07 402 B 1 
ATOM   6933  C CB   . ALA B 2  402 ? -17.156 -13.457 25.129  1.00 92.46 402 B 1 
ATOM   6934  N N    . GLN B 2  403 ? -18.335 -12.857 28.049  1.00 92.75 403 B 1 
ATOM   6935  C CA   . GLN B 2  403 ? -19.249 -13.104 29.172  1.00 91.76 403 B 1 
ATOM   6936  C C    . GLN B 2  403 ? -19.916 -11.813 29.677  1.00 91.11 403 B 1 
ATOM   6937  O O    . GLN B 2  403 ? -21.111 -11.821 29.973  1.00 88.61 403 B 1 
ATOM   6938  C CB   . GLN B 2  403 ? -18.481 -13.791 30.308  1.00 91.49 403 B 1 
ATOM   6939  C CG   . GLN B 2  403 ? -18.072 -15.235 29.975  1.00 90.13 403 B 1 
ATOM   6940  C CD   . GLN B 2  403 ? -17.072 -15.822 30.974  1.00 90.98 403 B 1 
ATOM   6941  O OE1  . GLN B 2  403 ? -16.650 -15.206 31.940  1.00 85.10 403 B 1 
ATOM   6942  N NE2  . GLN B 2  403 ? -16.644 -17.049 30.769  1.00 83.43 403 B 1 
ATOM   6943  N N    . LEU B 2  404 ? -19.183 -10.706 29.758  1.00 91.04 404 B 1 
ATOM   6944  C CA   . LEU B 2  404 ? -19.746 -9.405  30.139  1.00 89.72 404 B 1 
ATOM   6945  C C    . LEU B 2  404 ? -20.806 -8.910  29.149  1.00 88.83 404 B 1 
ATOM   6946  O O    . LEU B 2  404 ? -21.824 -8.369  29.569  1.00 85.75 404 B 1 
ATOM   6947  C CB   . LEU B 2  404 ? -18.629 -8.354  30.236  1.00 88.64 404 B 1 
ATOM   6948  C CG   . LEU B 2  404 ? -17.790 -8.390  31.520  1.00 85.62 404 B 1 
ATOM   6949  C CD1  . LEU B 2  404 ? -16.698 -7.328  31.401  1.00 80.27 404 B 1 
ATOM   6950  C CD2  . LEU B 2  404 ? -18.618 -8.068  32.761  1.00 79.63 404 B 1 
ATOM   6951  N N    . SER B 2  405 ? -20.563 -9.103  27.859  1.00 88.95 405 B 1 
ATOM   6952  C CA   . SER B 2  405 ? -21.465 -8.690  26.780  1.00 87.19 405 B 1 
ATOM   6953  C C    . SER B 2  405 ? -22.540 -9.729  26.435  1.00 86.25 405 B 1 
ATOM   6954  O O    . SER B 2  405 ? -23.309 -9.524  25.501  1.00 81.93 405 B 1 
ATOM   6955  C CB   . SER B 2  405 ? -20.656 -8.293  25.543  1.00 85.86 405 B 1 
ATOM   6956  O OG   . SER B 2  405 ? -19.881 -9.371  25.063  1.00 76.16 405 B 1 
ATOM   6957  N N    . GLN B 2  406 ? -22.610 -10.829 27.190  1.00 86.69 406 B 1 
ATOM   6958  C CA   . GLN B 2  406 ? -23.557 -11.938 26.994  1.00 85.95 406 B 1 
ATOM   6959  C C    . GLN B 2  406 ? -23.498 -12.555 25.584  1.00 85.76 406 B 1 
ATOM   6960  O O    . GLN B 2  406 ? -24.483 -13.112 25.096  1.00 80.36 406 B 1 
ATOM   6961  C CB   . GLN B 2  406 ? -24.980 -11.527 27.404  1.00 83.13 406 B 1 
ATOM   6962  C CG   . GLN B 2  406 ? -25.074 -11.059 28.863  1.00 78.04 406 B 1 
ATOM   6963  C CD   . GLN B 2  406 ? -26.509 -10.720 29.287  1.00 72.11 406 B 1 
ATOM   6964  O OE1  . GLN B 2  406 ? -27.446 -10.713 28.511  1.00 64.60 406 B 1 
ATOM   6965  N NE2  . GLN B 2  406 ? -26.728 -10.437 30.550  1.00 62.33 406 B 1 
ATOM   6966  N N    . GLN B 2  407 ? -22.353 -12.477 24.930  1.00 87.07 407 B 1 
ATOM   6967  C CA   . GLN B 2  407 ? -22.144 -13.142 23.653  1.00 85.96 407 B 1 
ATOM   6968  C C    . GLN B 2  407 ? -21.671 -14.576 23.890  1.00 85.63 407 B 1 
ATOM   6969  O O    . GLN B 2  407 ? -20.683 -14.820 24.579  1.00 81.04 407 B 1 
ATOM   6970  C CB   . GLN B 2  407 ? -21.178 -12.357 22.768  1.00 84.15 407 B 1 
ATOM   6971  C CG   . GLN B 2  407 ? -21.761 -10.997 22.356  1.00 78.57 407 B 1 
ATOM   6972  C CD   . GLN B 2  407 ? -20.981 -10.328 21.225  1.00 73.20 407 B 1 
ATOM   6973  O OE1  . GLN B 2  407 ? -20.097 -10.902 20.611  1.00 65.33 407 B 1 
ATOM   6974  N NE2  . GLN B 2  407 ? -21.306 -9.099  20.889  1.00 62.73 407 B 1 
ATOM   6975  N N    . SER B 2  408 ? -22.373 -15.525 23.298  1.00 85.18 408 B 1 
ATOM   6976  C CA   . SER B 2  408 ? -21.936 -16.914 23.332  1.00 84.56 408 B 1 
ATOM   6977  C C    . SER B 2  408 ? -20.680 -17.098 22.479  1.00 85.19 408 B 1 
ATOM   6978  O O    . SER B 2  408 ? -20.619 -16.647 21.332  1.00 80.66 408 B 1 
ATOM   6979  C CB   . SER B 2  408 ? -23.062 -17.848 22.881  1.00 80.22 408 B 1 
ATOM   6980  O OG   . SER B 2  408 ? -23.491 -17.524 21.577  1.00 67.14 408 B 1 
ATOM   6981  N N    . LEU B 2  409 ? -19.690 -17.785 23.028  1.00 86.00 409 B 1 
ATOM   6982  C CA   . LEU B 2  409 ? -18.532 -18.234 22.270  1.00 86.55 409 B 1 
ATOM   6983  C C    . LEU B 2  409 ? -18.802 -19.640 21.740  1.00 86.25 409 B 1 
ATOM   6984  O O    . LEU B 2  409 ? -18.854 -20.600 22.507  1.00 82.38 409 B 1 
ATOM   6985  C CB   . LEU B 2  409 ? -17.273 -18.187 23.145  1.00 85.95 409 B 1 
ATOM   6986  C CG   . LEU B 2  409 ? -16.777 -16.767 23.471  1.00 85.09 409 B 1 
ATOM   6987  C CD1  . LEU B 2  409 ? -15.602 -16.861 24.436  1.00 80.03 409 B 1 
ATOM   6988  C CD2  . LEU B 2  409 ? -16.309 -16.014 22.225  1.00 80.35 409 B 1 
ATOM   6989  N N    . ASP B 2  410 ? -18.963 -19.745 20.440  1.00 85.65 410 B 1 
ATOM   6990  C CA   . ASP B 2  410 ? -18.953 -21.036 19.771  1.00 85.18 410 B 1 
ATOM   6991  C C    . ASP B 2  410 ? -17.517 -21.576 19.652  1.00 87.00 410 B 1 
ATOM   6992  O O    . ASP B 2  410 ? -16.521 -20.902 19.932  1.00 84.22 410 B 1 
ATOM   6993  C CB   . ASP B 2  410 ? -19.701 -20.941 18.425  1.00 81.09 410 B 1 
ATOM   6994  C CG   . ASP B 2  410 ? -19.053 -20.003 17.402  1.00 73.72 410 B 1 
ATOM   6995  O OD1  . ASP B 2  410 ? -17.865 -19.671 17.556  1.00 63.68 410 B 1 
ATOM   6996  O OD2  . ASP B 2  410 ? -19.765 -19.606 16.460  1.00 67.74 410 B 1 
ATOM   6997  N N    . PHE B 2  411 ? -17.417 -22.830 19.232  1.00 86.25 411 B 1 
ATOM   6998  C CA   . PHE B 2  411 ? -16.123 -23.489 19.066  1.00 86.74 411 B 1 
ATOM   6999  C C    . PHE B 2  411 ? -15.230 -22.783 18.032  1.00 88.23 411 B 1 
ATOM   7000  O O    . PHE B 2  411 ? -14.012 -22.714 18.197  1.00 86.76 411 B 1 
ATOM   7001  C CB   . PHE B 2  411 ? -16.389 -24.946 18.670  1.00 83.76 411 B 1 
ATOM   7002  C CG   . PHE B 2  411 ? -15.131 -25.775 18.566  1.00 77.70 411 B 1 
ATOM   7003  C CD1  . PHE B 2  411 ? -14.616 -26.138 17.313  1.00 70.16 411 B 1 
ATOM   7004  C CD2  . PHE B 2  411 ? -14.459 -26.178 19.732  1.00 68.80 411 B 1 
ATOM   7005  C CE1  . PHE B 2  411 ? -13.442 -26.903 17.227  1.00 62.95 411 B 1 
ATOM   7006  C CE2  . PHE B 2  411 ? -13.283 -26.940 19.651  1.00 61.32 411 B 1 
ATOM   7007  C CZ   . PHE B 2  411 ? -12.777 -27.304 18.395  1.00 62.10 411 B 1 
ATOM   7008  N N    . VAL B 2  412 ? -15.830 -22.211 16.998  1.00 85.72 412 B 1 
ATOM   7009  C CA   . VAL B 2  412 ? -15.114 -21.487 15.942  1.00 86.21 412 B 1 
ATOM   7010  C C    . VAL B 2  412 ? -14.507 -20.184 16.461  1.00 87.72 412 B 1 
ATOM   7011  O O    . VAL B 2  412 ? -13.341 -19.896 16.186  1.00 86.37 412 B 1 
ATOM   7012  C CB   . VAL B 2  412 ? -16.066 -21.243 14.763  1.00 83.92 412 B 1 
ATOM   7013  C CG1  . VAL B 2  412 ? -15.508 -20.253 13.744  1.00 76.58 412 B 1 
ATOM   7014  C CG2  . VAL B 2  412 ? -16.328 -22.572 14.054  1.00 76.99 412 B 1 
ATOM   7015  N N    . LYS B 2  413 ? -15.249 -19.432 17.269  1.00 88.66 413 B 1 
ATOM   7016  C CA   . LYS B 2  413 ? -14.721 -18.236 17.935  1.00 89.11 413 B 1 
ATOM   7017  C C    . LYS B 2  413 ? -13.573 -18.579 18.880  1.00 90.25 413 B 1 
ATOM   7018  O O    . LYS B 2  413 ? -12.581 -17.863 18.912  1.00 89.32 413 B 1 
ATOM   7019  C CB   . LYS B 2  413 ? -15.837 -17.502 18.689  1.00 87.57 413 B 1 
ATOM   7020  C CG   . LYS B 2  413 ? -16.799 -16.772 17.742  1.00 84.57 413 B 1 
ATOM   7021  C CD   . LYS B 2  413 ? -17.873 -16.042 18.548  1.00 80.77 413 B 1 
ATOM   7022  C CE   . LYS B 2  413 ? -18.855 -15.325 17.618  1.00 75.37 413 B 1 
ATOM   7023  N NZ   . LYS B 2  413 ? -19.847 -14.543 18.383  1.00 68.40 413 B 1 
ATOM   7024  N N    . ILE B 2  414 ? -13.661 -19.698 19.595  1.00 91.06 414 B 1 
ATOM   7025  C CA   . ILE B 2  414 ? -12.574 -20.170 20.463  1.00 91.78 414 B 1 
ATOM   7026  C C    . ILE B 2  414 ? -11.306 -20.458 19.645  1.00 92.26 414 B 1 
ATOM   7027  O O    . ILE B 2  414 ? -10.228 -19.994 20.009  1.00 91.31 414 B 1 
ATOM   7028  C CB   . ILE B 2  414 ? -13.031 -21.389 21.296  1.00 91.57 414 B 1 
ATOM   7029  C CG1  . ILE B 2  414 ? -14.077 -20.943 22.344  1.00 88.30 414 B 1 
ATOM   7030  C CG2  . ILE B 2  414 ? -11.840 -22.072 21.990  1.00 87.82 414 B 1 
ATOM   7031  C CD1  . ILE B 2  414 ? -14.822 -22.100 23.008  1.00 80.48 414 B 1 
ATOM   7032  N N    . ILE B 2  415 ? -11.423 -21.171 18.525  1.00 91.15 415 B 1 
ATOM   7033  C CA   . ILE B 2  415 ? -10.282 -21.419 17.631  1.00 90.61 415 B 1 
ATOM   7034  C C    . ILE B 2  415 ? -9.711  -20.098 17.102  1.00 90.89 415 B 1 
ATOM   7035  O O    . ILE B 2  415 ? -8.497  -19.913 17.095  1.00 90.08 415 B 1 
ATOM   7036  C CB   . ILE B 2  415 ? -10.676 -22.365 16.475  1.00 89.99 415 B 1 
ATOM   7037  C CG1  . ILE B 2  415 ? -10.985 -23.778 17.016  1.00 85.67 415 B 1 
ATOM   7038  C CG2  . ILE B 2  415 ? -9.552  -22.454 15.427  1.00 84.32 415 B 1 
ATOM   7039  C CD1  . ILE B 2  415 ? -11.634 -24.701 15.984  1.00 75.97 415 B 1 
ATOM   7040  N N    . THR B 2  416 ? -10.571 -19.170 16.713  1.00 91.11 416 B 1 
ATOM   7041  C CA   . THR B 2  416 ? -10.149 -17.857 16.214  1.00 90.54 416 B 1 
ATOM   7042  C C    . THR B 2  416 ? -9.370  -17.077 17.274  1.00 90.72 416 B 1 
ATOM   7043  O O    . THR B 2  416 ? -8.302  -16.556 16.973  1.00 89.75 416 B 1 
ATOM   7044  C CB   . THR B 2  416 ? -11.349 -17.044 15.709  1.00 90.01 416 B 1 
ATOM   7045  O OG1  . THR B 2  416 ? -12.053 -17.784 14.739  1.00 79.55 416 B 1 
ATOM   7046  C CG2  . THR B 2  416 ? -10.925 -15.741 15.043  1.00 79.53 416 B 1 
ATOM   7047  N N    . ILE B 2  417 ? -9.836  -17.060 18.520  1.00 92.92 417 B 1 
ATOM   7048  C CA   . ILE B 2  417 ? -9.125  -16.436 19.648  1.00 92.59 417 B 1 
ATOM   7049  C C    . ILE B 2  417 ? -7.744  -17.077 19.840  1.00 92.21 417 B 1 
ATOM   7050  O O    . ILE B 2  417 ? -6.747  -16.364 19.932  1.00 90.82 417 B 1 
ATOM   7051  C CB   . ILE B 2  417 ? -9.974  -16.503 20.941  1.00 92.45 417 B 1 
ATOM   7052  C CG1  . ILE B 2  417 ? -11.201 -15.567 20.834  1.00 89.65 417 B 1 
ATOM   7053  C CG2  . ILE B 2  417 ? -9.146  -16.122 22.184  1.00 89.56 417 B 1 
ATOM   7054  C CD1  . ILE B 2  417 ? -12.279 -15.835 21.893  1.00 86.38 417 B 1 
ATOM   7055  N N    . LEU B 2  418 ? -7.665  -18.407 19.864  1.00 93.13 418 B 1 
ATOM   7056  C CA   . LEU B 2  418 ? -6.402  -19.128 20.059  1.00 92.50 418 B 1 
ATOM   7057  C C    . LEU B 2  418 ? -5.379  -18.821 18.957  1.00 92.00 418 B 1 
ATOM   7058  O O    . LEU B 2  418 ? -4.215  -18.542 19.243  1.00 90.43 418 B 1 
ATOM   7059  C CB   . LEU B 2  418 ? -6.678  -20.642 20.119  1.00 92.53 418 B 1 
ATOM   7060  C CG   . LEU B 2  418 ? -7.424  -21.125 21.376  1.00 89.60 418 B 1 
ATOM   7061  C CD1  . LEU B 2  418 ? -7.808  -22.595 21.205  1.00 83.15 418 B 1 
ATOM   7062  C CD2  . LEU B 2  418 ? -6.575  -21.001 22.627  1.00 83.74 418 B 1 
ATOM   7063  N N    . VAL B 2  419 ? -5.809  -18.860 17.700  1.00 90.36 419 B 1 
ATOM   7064  C CA   . VAL B 2  419 ? -4.928  -18.613 16.553  1.00 88.64 419 B 1 
ATOM   7065  C C    . VAL B 2  419 ? -4.483  -17.155 16.500  1.00 87.74 419 B 1 
ATOM   7066  O O    . VAL B 2  419 ? -3.293  -16.889 16.339  1.00 85.89 419 B 1 
ATOM   7067  C CB   . VAL B 2  419 ? -5.603  -19.047 15.238  1.00 87.45 419 B 1 
ATOM   7068  C CG1  . VAL B 2  419 ? -4.777  -18.656 14.004  1.00 80.81 419 B 1 
ATOM   7069  C CG2  . VAL B 2  419 ? -5.771  -20.567 15.199  1.00 81.23 419 B 1 
ATOM   7070  N N    . THR B 2  420 ? -5.401  -16.217 16.678  1.00 89.85 420 B 1 
ATOM   7071  C CA   . THR B 2  420 ? -5.073  -14.788 16.617  1.00 88.47 420 B 1 
ATOM   7072  C C    . THR B 2  420 ? -4.207  -14.339 17.790  1.00 87.79 420 B 1 
ATOM   7073  O O    . THR B 2  420 ? -3.256  -13.596 17.571  1.00 86.00 420 B 1 
ATOM   7074  C CB   . THR B 2  420 ? -6.315  -13.898 16.504  1.00 88.02 420 B 1 
ATOM   7075  O OG1  . THR B 2  420 ? -7.241  -14.178 17.522  1.00 76.39 420 B 1 
ATOM   7076  C CG2  . THR B 2  420 ? -7.027  -14.084 15.167  1.00 75.72 420 B 1 
ATOM   7077  N N    . ALA B 2  421 ? -4.439  -14.849 18.998  1.00 89.26 421 B 1 
ATOM   7078  C CA   . ALA B 2  421 ? -3.584  -14.576 20.150  1.00 88.19 421 B 1 
ATOM   7079  C C    . ALA B 2  421 ? -2.151  -15.084 19.926  1.00 87.24 421 B 1 
ATOM   7080  O O    . ALA B 2  421 ? -1.186  -14.357 20.153  1.00 84.65 421 B 1 
ATOM   7081  C CB   . ALA B 2  421 ? -4.206  -15.208 21.403  1.00 88.22 421 B 1 
ATOM   7082  N N    . THR B 2  422 ? -2.016  -16.300 19.408  1.00 88.74 422 B 1 
ATOM   7083  C CA   . THR B 2  422 ? -0.701  -16.886 19.106  1.00 87.07 422 B 1 
ATOM   7084  C C    . THR B 2  422 ? 0.009   -16.129 17.978  1.00 86.16 422 B 1 
ATOM   7085  O O    . THR B 2  422 ? 1.179   -15.782 18.107  1.00 83.27 422 B 1 
ATOM   7086  C CB   . THR B 2  422 ? -0.828  -18.376 18.754  1.00 86.76 422 B 1 
ATOM   7087  O OG1  . THR B 2  422 ? -1.563  -19.060 19.743  1.00 76.73 422 B 1 
ATOM   7088  C CG2  . THR B 2  422 ? 0.532   -19.055 18.666  1.00 76.23 422 B 1 
ATOM   7089  N N    . ALA B 2  423 ? -0.697  -15.825 16.901  1.00 84.06 423 B 1 
ATOM   7090  C CA   . ALA B 2  423 ? -0.117  -15.104 15.770  1.00 82.38 423 B 1 
ATOM   7091  C C    . ALA B 2  423 ? 0.271   -13.658 16.119  1.00 81.97 423 B 1 
ATOM   7092  O O    . ALA B 2  423 ? 1.330   -13.189 15.708  1.00 78.84 423 B 1 
ATOM   7093  C CB   . ALA B 2  423 ? -1.113  -15.148 14.613  1.00 81.11 423 B 1 
ATOM   7094  N N    . SER B 2  424 ? -0.544  -12.967 16.906  1.00 81.43 424 B 1 
ATOM   7095  C CA   . SER B 2  424 ? -0.251  -11.594 17.320  1.00 78.89 424 B 1 
ATOM   7096  C C    . SER B 2  424 ? 1.005   -11.502 18.183  1.00 78.30 424 B 1 
ATOM   7097  O O    . SER B 2  424 ? 1.767   -10.553 18.038  1.00 73.80 424 B 1 
ATOM   7098  C CB   . SER B 2  424 ? -1.450  -10.961 18.026  1.00 77.06 424 B 1 
ATOM   7099  O OG   . SER B 2  424 ? -1.694  -11.546 19.285  1.00 69.62 424 B 1 
ATOM   7100  N N    . SER B 2  425 ? 1.284   -12.515 18.999  1.00 80.04 425 B 1 
ATOM   7101  C CA   . SER B 2  425 ? 2.502   -12.551 19.816  1.00 77.40 425 B 1 
ATOM   7102  C C    . SER B 2  425 ? 3.791   -12.585 18.983  1.00 76.68 425 B 1 
ATOM   7103  O O    . SER B 2  425 ? 4.821   -12.085 19.423  1.00 71.79 425 B 1 
ATOM   7104  C CB   . SER B 2  425 ? 2.450   -13.736 20.787  1.00 75.01 425 B 1 
ATOM   7105  O OG   . SER B 2  425 ? 2.752   -14.963 20.154  1.00 66.44 425 B 1 
ATOM   7106  N N    . VAL B 2  426 ? 3.735   -13.126 17.774  1.00 74.16 426 B 1 
ATOM   7107  C CA   . VAL B 2  426 ? 4.906   -13.228 16.890  1.00 71.60 426 B 1 
ATOM   7108  C C    . VAL B 2  426 ? 5.253   -11.887 16.237  1.00 69.62 426 B 1 
ATOM   7109  O O    . VAL B 2  426 ? 6.421   -11.509 16.181  1.00 63.53 426 B 1 
ATOM   7110  C CB   . VAL B 2  426 ? 4.675   -14.315 15.822  1.00 69.53 426 B 1 
ATOM   7111  C CG1  . VAL B 2  426 ? 5.863   -14.438 14.868  1.00 63.69 426 B 1 
ATOM   7112  C CG2  . VAL B 2  426 ? 4.462   -15.685 16.471  1.00 63.45 426 B 1 
ATOM   7113  N N    . GLY B 2  427 ? 4.252   -11.180 15.742  1.00 64.16 427 B 1 
ATOM   7114  C CA   . GLY B 2  427 ? 4.461   -9.948  14.975  1.00 61.62 427 B 1 
ATOM   7115  C C    . GLY B 2  427 ? 4.309   -8.650  15.769  1.00 62.51 427 B 1 
ATOM   7116  O O    . GLY B 2  427 ? 4.793   -7.603  15.340  1.00 57.54 427 B 1 
ATOM   7117  N N    . ALA B 2  428 ? 3.628   -8.706  16.913  1.00 61.25 428 B 1 
ATOM   7118  C CA   . ALA B 2  428 ? 3.277   -7.521  17.697  1.00 59.42 428 B 1 
ATOM   7119  C C    . ALA B 2  428 ? 4.268   -7.191  18.828  1.00 60.62 428 B 1 
ATOM   7120  O O    . ALA B 2  428 ? 3.968   -6.382  19.710  1.00 55.59 428 B 1 
ATOM   7121  C CB   . ALA B 2  428 ? 1.837   -7.672  18.185  1.00 53.46 428 B 1 
ATOM   7122  N N    . ALA B 2  429 ? 5.434   -7.812  18.819  1.00 60.37 429 B 1 
ATOM   7123  C CA   . ALA B 2  429 ? 6.465   -7.523  19.803  1.00 59.22 429 B 1 
ATOM   7124  C C    . ALA B 2  429 ? 6.936   -6.063  19.711  1.00 60.51 429 B 1 
ATOM   7125  O O    . ALA B 2  429 ? 7.083   -5.501  18.627  1.00 55.28 429 B 1 
ATOM   7126  C CB   . ALA B 2  429 ? 7.620   -8.507  19.612  1.00 53.32 429 B 1 
ATOM   7127  N N    . GLY B 2  430 ? 7.182   -5.469  20.871  1.00 60.88 430 B 1 
ATOM   7128  C CA   . GLY B 2  430 ? 7.739   -4.119  20.962  1.00 59.30 430 B 1 
ATOM   7129  C C    . GLY B 2  430 ? 6.754   -2.968  20.736  1.00 61.39 430 B 1 
ATOM   7130  O O    . GLY B 2  430 ? 7.162   -1.808  20.737  1.00 57.79 430 B 1 
ATOM   7131  N N    . ILE B 2  431 ? 5.473   -3.256  20.573  1.00 63.83 431 B 1 
ATOM   7132  C CA   . ILE B 2  431 ? 4.452   -2.218  20.406  1.00 64.15 431 B 1 
ATOM   7133  C C    . ILE B 2  431 ? 4.197   -1.531  21.755  1.00 65.80 431 B 1 
ATOM   7134  O O    . ILE B 2  431 ? 3.948   -2.214  22.748  1.00 63.38 431 B 1 
ATOM   7135  C CB   . ILE B 2  431 ? 3.164   -2.821  19.812  1.00 60.59 431 B 1 
ATOM   7136  C CG1  . ILE B 2  431 ? 3.466   -3.456  18.435  1.00 57.63 431 B 1 
ATOM   7137  C CG2  . ILE B 2  431 ? 2.070   -1.757  19.674  1.00 56.97 431 B 1 
ATOM   7138  C CD1  . ILE B 2  431 ? 2.297   -4.238  17.863  1.00 51.69 431 B 1 
ATOM   7139  N N    . PRO B 2  432 ? 4.197   -0.189  21.813  1.00 63.64 432 B 1 
ATOM   7140  C CA   . PRO B 2  432 ? 3.782   0.533   23.012  1.00 61.98 432 B 1 
ATOM   7141  C C    . PRO B 2  432 ? 2.347   0.158   23.393  1.00 63.58 432 B 1 
ATOM   7142  O O    . PRO B 2  432 ? 1.454   0.195   22.551  1.00 60.35 432 B 1 
ATOM   7143  C CB   . PRO B 2  432 ? 3.911   2.023   22.666  1.00 58.12 432 B 1 
ATOM   7144  C CG   . PRO B 2  432 ? 4.884   2.049   21.490  1.00 58.11 432 B 1 
ATOM   7145  C CD   . PRO B 2  432 ? 4.599   0.742   20.772  1.00 61.90 432 B 1 
ATOM   7146  N N    . ALA B 2  433 ? 2.121   -0.204  24.658  1.00 67.34 433 B 1 
ATOM   7147  C CA   . ALA B 2  433 ? 0.843   -0.747  25.133  1.00 67.54 433 B 1 
ATOM   7148  C C    . ALA B 2  433 ? 0.347   -1.953  24.299  1.00 70.83 433 B 1 
ATOM   7149  O O    . ALA B 2  433 ? -0.846  -2.122  24.061  1.00 65.78 433 B 1 
ATOM   7150  C CB   . ALA B 2  433 ? -0.175  0.384   25.278  1.00 62.65 433 B 1 
ATOM   7151  N N    . GLY B 2  434 ? 1.281   -2.805  23.884  1.00 71.51 434 B 1 
ATOM   7152  C CA   . GLY B 2  434 ? 1.028   -3.939  22.996  1.00 71.34 434 B 1 
ATOM   7153  C C    . GLY B 2  434 ? -0.072  -4.880  23.473  1.00 74.81 434 B 1 
ATOM   7154  O O    . GLY B 2  434 ? -0.900  -5.305  22.673  1.00 70.39 434 B 1 
ATOM   7155  N N    . GLY B 2  435 ? -0.150  -5.149  24.784  1.00 75.83 435 B 1 
ATOM   7156  C CA   . GLY B 2  435 ? -1.197  -6.003  25.355  1.00 77.22 435 B 1 
ATOM   7157  C C    . GLY B 2  435 ? -2.618  -5.513  25.069  1.00 80.73 435 B 1 
ATOM   7158  O O    . GLY B 2  435 ? -3.491  -6.301  24.713  1.00 78.17 435 B 1 
ATOM   7159  N N    . VAL B 2  436 ? -2.838  -4.213  25.154  1.00 79.69 436 B 1 
ATOM   7160  C CA   . VAL B 2  436 ? -4.153  -3.604  24.878  1.00 80.74 436 B 1 
ATOM   7161  C C    . VAL B 2  436 ? -4.474  -3.642  23.386  1.00 83.34 436 B 1 
ATOM   7162  O O    . VAL B 2  436 ? -5.596  -3.957  22.994  1.00 81.71 436 B 1 
ATOM   7163  C CB   . VAL B 2  436 ? -4.200  -2.160  25.400  1.00 77.48 436 B 1 
ATOM   7164  C CG1  . VAL B 2  436 ? -5.562  -1.507  25.146  1.00 69.79 436 B 1 
ATOM   7165  C CG2  . VAL B 2  436 ? -3.926  -2.123  26.907  1.00 70.05 436 B 1 
ATOM   7166  N N    . LEU B 2  437 ? -3.490  -3.350  22.554  1.00 80.60 437 B 1 
ATOM   7167  C CA   . LEU B 2  437 ? -3.681  -3.299  21.111  1.00 82.11 437 B 1 
ATOM   7168  C C    . LEU B 2  437 ? -3.871  -4.701  20.509  1.00 84.33 437 B 1 
ATOM   7169  O O    . LEU B 2  437 ? -4.745  -4.899  19.672  1.00 83.69 437 B 1 
ATOM   7170  C CB   . LEU B 2  437 ? -2.501  -2.540  20.498  1.00 80.61 437 B 1 
ATOM   7171  C CG   . LEU B 2  437 ? -2.791  -2.019  19.082  1.00 74.91 437 B 1 
ATOM   7172  C CD1  . LEU B 2  437 ? -3.872  -0.941  19.068  1.00 69.20 437 B 1 
ATOM   7173  C CD2  . LEU B 2  437 ? -1.521  -1.378  18.537  1.00 70.06 437 B 1 
ATOM   7174  N N    . THR B 2  438 ? -3.117  -5.683  20.985  1.00 83.59 438 B 1 
ATOM   7175  C CA   . THR B 2  438 ? -3.305  -7.085  20.588  1.00 83.63 438 B 1 
ATOM   7176  C C    . THR B 2  438 ? -4.633  -7.647  21.085  1.00 86.13 438 B 1 
ATOM   7177  O O    . THR B 2  438 ? -5.287  -8.380  20.350  1.00 84.84 438 B 1 
ATOM   7178  C CB   . THR B 2  438 ? -2.150  -7.975  21.058  1.00 80.91 438 B 1 
ATOM   7179  O OG1  . THR B 2  438 ? -1.909  -7.806  22.430  1.00 71.39 438 B 1 
ATOM   7180  C CG2  . THR B 2  438 ? -0.849  -7.648  20.333  1.00 69.32 438 B 1 
ATOM   7181  N N    . LEU B 2  439 ? -5.096  -7.245  22.261  1.00 87.10 439 B 1 
ATOM   7182  C CA   . LEU B 2  439 ? -6.445  -7.569  22.716  1.00 88.68 439 B 1 
ATOM   7183  C C    . LEU B 2  439 ? -7.504  -6.966  21.784  1.00 89.83 439 B 1 
ATOM   7184  O O    . LEU B 2  439 ? -8.434  -7.670  21.404  1.00 89.12 439 B 1 
ATOM   7185  C CB   . LEU B 2  439 ? -6.622  -7.113  24.172  1.00 88.77 439 B 1 
ATOM   7186  C CG   . LEU B 2  439 ? -8.019  -7.406  24.754  1.00 88.55 439 B 1 
ATOM   7187  C CD1  . LEU B 2  439 ? -8.336  -8.898  24.787  1.00 83.31 439 B 1 
ATOM   7188  C CD2  . LEU B 2  439 ? -8.101  -6.869  26.181  1.00 84.00 439 B 1 
ATOM   7189  N N    . ALA B 2  440 ? -7.342  -5.716  21.361  1.00 87.43 440 B 1 
ATOM   7190  C CA   . ALA B 2  440 ? -8.254  -5.099  20.399  1.00 87.13 440 B 1 
ATOM   7191  C C    . ALA B 2  440 ? -8.300  -5.864  19.064  1.00 88.28 440 B 1 
ATOM   7192  O O    . ALA B 2  440 ? -9.377  -6.057  18.510  1.00 87.15 440 B 1 
ATOM   7193  C CB   . ALA B 2  440 ? -7.860  -3.632  20.193  1.00 86.16 440 B 1 
ATOM   7194  N N    . ILE B 2  441 ? -7.156  -6.360  18.587  1.00 87.17 441 B 1 
ATOM   7195  C CA   . ILE B 2  441 ? -7.080  -7.210  17.387  1.00 85.84 441 B 1 
ATOM   7196  C C    . ILE B 2  441 ? -7.900  -8.494  17.569  1.00 86.70 441 B 1 
ATOM   7197  O O    . ILE B 2  441 ? -8.669  -8.860  16.684  1.00 86.63 441 B 1 
ATOM   7198  C CB   . ILE B 2  441 ? -5.605  -7.532  17.042  1.00 84.71 441 B 1 
ATOM   7199  C CG1  . ILE B 2  441 ? -4.863  -6.260  16.569  1.00 82.03 441 B 1 
ATOM   7200  C CG2  . ILE B 2  441 ? -5.495  -8.625  15.963  1.00 81.17 441 B 1 
ATOM   7201  C CD1  . ILE B 2  441 ? -3.337  -6.386  16.590  1.00 76.68 441 B 1 
ATOM   7202  N N    . ILE B 2  442 ? -7.761  -9.166  18.712  1.00 89.06 442 B 1 
ATOM   7203  C CA   . ILE B 2  442 ? -8.487  -10.411 19.000  1.00 88.92 442 B 1 
ATOM   7204  C C    . ILE B 2  442 ? -9.991  -10.157 19.112  1.00 89.56 442 B 1 
ATOM   7205  O O    . ILE B 2  442 ? -10.783 -10.921 18.567  1.00 88.59 442 B 1 
ATOM   7206  C CB   . ILE B 2  442 ? -7.934  -11.078 20.275  1.00 88.23 442 B 1 
ATOM   7207  C CG1  . ILE B 2  442 ? -6.466  -11.510 20.065  1.00 84.61 442 B 1 
ATOM   7208  C CG2  . ILE B 2  442 ? -8.768  -12.309 20.677  1.00 83.97 442 B 1 
ATOM   7209  C CD1  . ILE B 2  442 ? -5.729  -11.738 21.381  1.00 78.98 442 B 1 
ATOM   7210  N N    . LEU B 2  443 ? -10.393 -9.083  19.789  1.00 90.67 443 B 1 
ATOM   7211  C CA   . LEU B 2  443 ? -11.803 -8.717  19.928  1.00 90.09 443 B 1 
ATOM   7212  C C    . LEU B 2  443 ? -12.437 -8.411  18.566  1.00 90.41 443 B 1 
ATOM   7213  O O    . LEU B 2  443 ? -13.527 -8.905  18.281  1.00 89.15 443 B 1 
ATOM   7214  C CB   . LEU B 2  443 ? -11.939 -7.517  20.878  1.00 89.90 443 B 1 
ATOM   7215  C CG   . LEU B 2  443 ? -11.560 -7.797  22.343  1.00 90.00 443 B 1 
ATOM   7216  C CD1  . LEU B 2  443 ? -11.656 -6.499  23.137  1.00 84.56 443 B 1 
ATOM   7217  C CD2  . LEU B 2  443 ? -12.448 -8.836  23.008  1.00 84.72 443 B 1 
ATOM   7218  N N    . GLU B 2  444 ? -11.740 -7.674  17.718  1.00 89.42 444 B 1 
ATOM   7219  C CA   . GLU B 2  444 ? -12.226 -7.373  16.369  1.00 87.78 444 B 1 
ATOM   7220  C C    . GLU B 2  444 ? -12.296 -8.641  15.492  1.00 88.27 444 B 1 
ATOM   7221  O O    . GLU B 2  444 ? -13.214 -8.786  14.695  1.00 86.54 444 B 1 
ATOM   7222  C CB   . GLU B 2  444 ? -11.345 -6.281  15.736  1.00 87.18 444 B 1 
ATOM   7223  C CG   . GLU B 2  444 ? -12.066 -5.451  14.656  1.00 79.00 444 B 1 
ATOM   7224  C CD   . GLU B 2  444 ? -13.106 -4.443  15.201  1.00 76.97 444 B 1 
ATOM   7225  O OE1  . GLU B 2  444 ? -13.872 -3.872  14.397  1.00 68.59 444 B 1 
ATOM   7226  O OE2  . GLU B 2  444 ? -13.153 -4.174  16.423  1.00 70.25 444 B 1 
ATOM   7227  N N    . ALA B 2  445 ? -11.383 -9.595  15.687  1.00 88.77 445 B 1 
ATOM   7228  C CA   . ALA B 2  445 ? -11.382 -10.858 14.944  1.00 87.38 445 B 1 
ATOM   7229  C C    . ALA B 2  445 ? -12.607 -11.749 15.217  1.00 87.88 445 B 1 
ATOM   7230  O O    . ALA B 2  445 ? -12.977 -12.563 14.373  1.00 85.66 445 B 1 
ATOM   7231  C CB   . ALA B 2  445 ? -10.091 -11.621 15.263  1.00 86.68 445 B 1 
ATOM   7232  N N    . VAL B 2  446 ? -13.221 -11.611 16.384  1.00 89.89 446 B 1 
ATOM   7233  C CA   . VAL B 2  446 ? -14.410 -12.383 16.790  1.00 88.82 446 B 1 
ATOM   7234  C C    . VAL B 2  446 ? -15.660 -11.517 16.981  1.00 88.17 446 B 1 
ATOM   7235  O O    . VAL B 2  446 ? -16.641 -11.978 17.561  1.00 84.14 446 B 1 
ATOM   7236  C CB   . VAL B 2  446 ? -14.132 -13.274 18.020  1.00 88.03 446 B 1 
ATOM   7237  C CG1  . VAL B 2  446 ? -13.096 -14.345 17.698  1.00 78.94 446 B 1 
ATOM   7238  C CG2  . VAL B 2  446 ? -13.650 -12.483 19.238  1.00 79.61 446 B 1 
ATOM   7239  N N    . ASN B 2  447 ? -15.633 -10.275 16.489  1.00 87.10 447 B 1 
ATOM   7240  C CA   . ASN B 2  447 ? -16.729 -9.306  16.592  1.00 86.29 447 B 1 
ATOM   7241  C C    . ASN B 2  447 ? -17.221 -9.085  18.034  1.00 86.83 447 B 1 
ATOM   7242  O O    . ASN B 2  447 ? -18.418 -8.964  18.290  1.00 82.83 447 B 1 
ATOM   7243  C CB   . ASN B 2  447 ? -17.847 -9.659  15.594  1.00 83.91 447 B 1 
ATOM   7244  C CG   . ASN B 2  447 ? -17.485 -9.371  14.147  1.00 76.73 447 B 1 
ATOM   7245  O OD1  . ASN B 2  447 ? -16.541 -8.681  13.831  1.00 67.67 447 B 1 
ATOM   7246  N ND2  . ASN B 2  447 ? -18.274 -9.867  13.218  1.00 66.98 447 B 1 
ATOM   7247  N N    . LEU B 2  448 ? -16.299 -9.049  18.986  1.00 89.02 448 B 1 
ATOM   7248  C CA   . LEU B 2  448 ? -16.595 -8.664  20.362  1.00 89.54 448 B 1 
ATOM   7249  C C    . LEU B 2  448 ? -16.457 -7.144  20.532  1.00 89.85 448 B 1 
ATOM   7250  O O    . LEU B 2  448 ? -15.631 -6.516  19.873  1.00 87.80 448 B 1 
ATOM   7251  C CB   . LEU B 2  448 ? -15.696 -9.431  21.340  1.00 89.38 448 B 1 
ATOM   7252  C CG   . LEU B 2  448 ? -16.028 -10.928 21.479  1.00 88.72 448 B 1 
ATOM   7253  C CD1  . LEU B 2  448 ? -14.994 -11.603 22.379  1.00 83.37 448 B 1 
ATOM   7254  C CD2  . LEU B 2  448 ? -17.404 -11.165 22.102  1.00 83.72 448 B 1 
ATOM   7255  N N    . PRO B 2  449 ? -17.235 -6.539  21.447  1.00 88.61 449 B 1 
ATOM   7256  C CA   . PRO B 2  449 ? -17.179 -5.098  21.658  1.00 87.57 449 B 1 
ATOM   7257  C C    . PRO B 2  449 ? -15.845 -4.677  22.283  1.00 87.98 449 B 1 
ATOM   7258  O O    . PRO B 2  449 ? -15.508 -5.067  23.399  1.00 84.91 449 B 1 
ATOM   7259  C CB   . PRO B 2  449 ? -18.391 -4.774  22.537  1.00 84.99 449 B 1 
ATOM   7260  C CG   . PRO B 2  449 ? -18.651 -6.074  23.293  1.00 82.80 449 B 1 
ATOM   7261  C CD   . PRO B 2  449 ? -18.251 -7.143  22.283  1.00 86.09 449 B 1 
ATOM   7262  N N    . VAL B 2  450 ? -15.098 -3.826  21.572  1.00 86.93 450 B 1 
ATOM   7263  C CA   . VAL B 2  450 ? -13.783 -3.326  22.010  1.00 86.03 450 B 1 
ATOM   7264  C C    . VAL B 2  450 ? -13.858 -2.262  23.112  1.00 86.19 450 B 1 
ATOM   7265  O O    . VAL B 2  450 ? -12.847 -1.935  23.720  1.00 83.22 450 B 1 
ATOM   7266  C CB   . VAL B 2  450 ? -12.956 -2.798  20.818  1.00 84.36 450 B 1 
ATOM   7267  C CG1  . VAL B 2  450 ? -12.621 -3.920  19.839  1.00 74.51 450 B 1 
ATOM   7268  C CG2  . VAL B 2  450 ? -13.663 -1.686  20.041  1.00 75.73 450 B 1 
ATOM   7269  N N    . ASP B 2  451 ? -15.039 -1.746  23.391  1.00 86.12 451 B 1 
ATOM   7270  C CA   . ASP B 2  451 ? -15.251 -0.699  24.394  1.00 83.96 451 B 1 
ATOM   7271  C C    . ASP B 2  451 ? -15.009 -1.168  25.839  1.00 85.03 451 B 1 
ATOM   7272  O O    . ASP B 2  451 ? -14.707 -0.358  26.716  1.00 81.77 451 B 1 
ATOM   7273  C CB   . ASP B 2  451 ? -16.661 -0.118  24.199  1.00 80.81 451 B 1 
ATOM   7274  C CG   . ASP B 2  451 ? -17.793 -1.143  24.365  1.00 74.33 451 B 1 
ATOM   7275  O OD1  . ASP B 2  451 ? -17.519 -2.352  24.453  1.00 65.02 451 B 1 
ATOM   7276  O OD2  . ASP B 2  451 ? -18.957 -0.719  24.468  1.00 66.67 451 B 1 
ATOM   7277  N N    . HIS B 2  452 ? -15.051 -2.482  26.097  1.00 86.58 452 B 1 
ATOM   7278  C CA   . HIS B 2  452 ? -14.725 -3.058  27.405  1.00 86.11 452 B 1 
ATOM   7279  C C    . HIS B 2  452 ? -13.220 -3.087  27.715  1.00 86.87 452 B 1 
ATOM   7280  O O    . HIS B 2  452 ? -12.844 -3.382  28.850  1.00 83.88 452 B 1 
ATOM   7281  C CB   . HIS B 2  452 ? -15.323 -4.463  27.520  1.00 84.95 452 B 1 
ATOM   7282  C CG   . HIS B 2  452 ? -16.819 -4.500  27.448  1.00 85.69 452 B 1 
ATOM   7283  N ND1  . HIS B 2  452 ? -17.569 -4.549  26.299  1.00 74.05 452 B 1 
ATOM   7284  C CD2  . HIS B 2  452 ? -17.708 -4.522  28.494  1.00 74.78 452 B 1 
ATOM   7285  C CE1  . HIS B 2  452 ? -18.868 -4.601  26.640  1.00 75.48 452 B 1 
ATOM   7286  N NE2  . HIS B 2  452 ? -18.997 -4.593  27.961  1.00 76.43 452 B 1 
ATOM   7287  N N    . ILE B 2  453 ? -12.352 -2.750  26.760  1.00 87.55 453 B 1 
ATOM   7288  C CA   . ILE B 2  453 ? -10.898 -2.659  26.981  1.00 86.78 453 B 1 
ATOM   7289  C C    . ILE B 2  453 ? -10.554 -1.708  28.136  1.00 86.77 453 B 1 
ATOM   7290  O O    . ILE B 2  453 ? -9.616  -1.964  28.885  1.00 84.26 453 B 1 
ATOM   7291  C CB   . ILE B 2  453 ? -10.191 -2.236  25.671  1.00 85.38 453 B 1 
ATOM   7292  C CG1  . ILE B 2  453 ? -10.160 -3.440  24.704  1.00 79.19 453 B 1 
ATOM   7293  C CG2  . ILE B 2  453 ? -8.765  -1.719  25.907  1.00 77.24 453 B 1 
ATOM   7294  C CD1  . ILE B 2  453 ? -9.662  -3.095  23.304  1.00 71.83 453 B 1 
ATOM   7295  N N    . SER B 2  454 ? -11.340 -0.652  28.328  1.00 85.82 454 B 1 
ATOM   7296  C CA   . SER B 2  454 ? -11.139 0.292   29.434  1.00 84.06 454 B 1 
ATOM   7297  C C    . SER B 2  454 ? -11.194 -0.368  30.817  1.00 85.17 454 B 1 
ATOM   7298  O O    . SER B 2  454 ? -10.443 0.018   31.710  1.00 82.64 454 B 1 
ATOM   7299  C CB   . SER B 2  454 ? -12.183 1.404   29.350  1.00 81.92 454 B 1 
ATOM   7300  O OG   . SER B 2  454 ? -13.497 0.896   29.474  1.00 74.32 454 B 1 
ATOM   7301  N N    . LEU B 2  455 ? -12.035 -1.386  30.994  1.00 86.38 455 B 1 
ATOM   7302  C CA   . LEU B 2  455 ? -12.137 -2.138  32.247  1.00 86.14 455 B 1 
ATOM   7303  C C    . LEU B 2  455 ? -10.920 -3.039  32.468  1.00 87.02 455 B 1 
ATOM   7304  O O    . LEU B 2  455 ? -10.437 -3.152  33.591  1.00 85.36 455 B 1 
ATOM   7305  C CB   . LEU B 2  455 ? -13.422 -2.982  32.249  1.00 84.93 455 B 1 
ATOM   7306  C CG   . LEU B 2  455 ? -14.736 -2.186  32.154  1.00 82.00 455 B 1 
ATOM   7307  C CD1  . LEU B 2  455 ? -15.908 -3.164  32.107  1.00 76.64 455 B 1 
ATOM   7308  C CD2  . LEU B 2  455 ? -14.931 -1.256  33.349  1.00 76.62 455 B 1 
ATOM   7309  N N    . ILE B 2  456 ? -10.413 -3.652  31.401  1.00 88.62 456 B 1 
ATOM   7310  C CA   . ILE B 2  456 ? -9.198  -4.474  31.455  1.00 88.38 456 B 1 
ATOM   7311  C C    . ILE B 2  456 ? -7.987  -3.600  31.792  1.00 87.88 456 B 1 
ATOM   7312  O O    . ILE B 2  456 ? -7.218  -3.923  32.697  1.00 85.71 456 B 1 
ATOM   7313  C CB   . ILE B 2  456 ? -9.003  -5.234  30.127  1.00 88.34 456 B 1 
ATOM   7314  C CG1  . ILE B 2  456 ? -10.225 -6.102  29.744  1.00 84.95 456 B 1 
ATOM   7315  C CG2  . ILE B 2  456 ? -7.733  -6.099  30.171  1.00 84.58 456 B 1 
ATOM   7316  C CD1  . ILE B 2  456 ? -10.634 -7.147  30.784  1.00 78.72 456 B 1 
ATOM   7317  N N    . LEU B 2  457 ? -7.870  -2.457  31.130  1.00 85.33 457 B 1 
ATOM   7318  C CA   . LEU B 2  457 ? -6.764  -1.526  31.336  1.00 83.16 457 B 1 
ATOM   7319  C C    . LEU B 2  457 ? -6.755  -0.909  32.744  1.00 84.10 457 B 1 
ATOM   7320  O O    . LEU B 2  457 ? -5.689  -0.626  33.281  1.00 81.47 457 B 1 
ATOM   7321  C CB   . LEU B 2  457 ? -6.842  -0.450  30.244  1.00 80.39 457 B 1 
ATOM   7322  C CG   . LEU B 2  457 ? -5.566  0.402   30.134  1.00 72.31 457 B 1 
ATOM   7323  C CD1  . LEU B 2  457 ? -4.350  -0.417  29.711  1.00 65.36 457 B 1 
ATOM   7324  C CD2  . LEU B 2  457 ? -5.775  1.475   29.073  1.00 65.52 457 B 1 
ATOM   7325  N N    . ALA B 2  458 ? -7.919  -0.750  33.363  1.00 84.20 458 B 1 
ATOM   7326  C CA   . ALA B 2  458 ? -8.013  -0.248  34.734  1.00 82.88 458 B 1 
ATOM   7327  C C    . ALA B 2  458 ? -7.314  -1.152  35.766  1.00 83.96 458 B 1 
ATOM   7328  O O    . ALA B 2  458 ? -6.864  -0.669  36.806  1.00 81.38 458 B 1 
ATOM   7329  C CB   . ALA B 2  458 ? -9.494  -0.058  35.076  1.00 81.42 458 B 1 
ATOM   7330  N N    . VAL B 2  459 ? -7.218  -2.439  35.483  1.00 85.15 459 B 1 
ATOM   7331  C CA   . VAL B 2  459 ? -6.603  -3.435  36.379  1.00 85.02 459 B 1 
ATOM   7332  C C    . VAL B 2  459 ? -5.333  -4.072  35.804  1.00 84.57 459 B 1 
ATOM   7333  O O    . VAL B 2  459 ? -4.746  -4.944  36.444  1.00 81.02 459 B 1 
ATOM   7334  C CB   . VAL B 2  459 ? -7.623  -4.503  36.810  1.00 84.24 459 B 1 
ATOM   7335  C CG1  . VAL B 2  459 ? -8.803  -3.871  37.558  1.00 77.36 459 B 1 
ATOM   7336  C CG2  . VAL B 2  459 ? -8.178  -5.315  35.636  1.00 77.72 459 B 1 
ATOM   7337  N N    . ASP B 2  460 ? -4.896  -3.628  34.646  1.00 85.05 460 B 1 
ATOM   7338  C CA   . ASP B 2  460 ? -3.761  -4.185  33.908  1.00 84.03 460 B 1 
ATOM   7339  C C    . ASP B 2  460 ? -2.462  -4.203  34.726  1.00 84.85 460 B 1 
ATOM   7340  O O    . ASP B 2  460 ? -1.755  -5.210  34.751  1.00 81.73 460 B 1 
ATOM   7341  C CB   . ASP B 2  460 ? -3.583  -3.376  32.619  1.00 80.39 460 B 1 
ATOM   7342  C CG   . ASP B 2  460 ? -2.631  -4.054  31.641  1.00 74.16 460 B 1 
ATOM   7343  O OD1  . ASP B 2  460 ? -2.819  -5.270  31.418  1.00 65.53 460 B 1 
ATOM   7344  O OD2  . ASP B 2  460 ? -1.757  -3.341  31.110  1.00 65.23 460 B 1 
ATOM   7345  N N    . TRP B 2  461 ? -2.214  -3.152  35.505  1.00 81.93 461 B 1 
ATOM   7346  C CA   . TRP B 2  461 ? -1.041  -3.059  36.385  1.00 79.63 461 B 1 
ATOM   7347  C C    . TRP B 2  461 ? -0.840  -4.279  37.302  1.00 81.31 461 B 1 
ATOM   7348  O O    . TRP B 2  461 ? 0.296   -4.665  37.588  1.00 78.93 461 B 1 
ATOM   7349  C CB   . TRP B 2  461 ? -1.169  -1.788  37.229  1.00 75.85 461 B 1 
ATOM   7350  C CG   . TRP B 2  461 ? -0.117  -1.639  38.277  1.00 70.81 461 B 1 
ATOM   7351  C CD1  . TRP B 2  461 ? 1.152   -1.239  38.059  1.00 61.25 461 B 1 
ATOM   7352  C CD2  . TRP B 2  461 ? -0.212  -1.926  39.710  1.00 66.98 461 B 1 
ATOM   7353  N NE1  . TRP B 2  461 ? 1.853   -1.256  39.259  1.00 57.68 461 B 1 
ATOM   7354  C CE2  . TRP B 2  461 ? 1.056   -1.675  40.293  1.00 61.34 461 B 1 
ATOM   7355  C CE3  . TRP B 2  461 ? -1.246  -2.380  40.556  1.00 59.15 461 B 1 
ATOM   7356  C CZ2  . TRP B 2  461 ? 1.299   -1.870  41.674  1.00 59.43 461 B 1 
ATOM   7357  C CZ3  . TRP B 2  461 ? -1.007  -2.574  41.930  1.00 57.47 461 B 1 
ATOM   7358  C CH2  . TRP B 2  461 ? 0.255   -2.320  42.479  1.00 56.41 461 B 1 
ATOM   7359  N N    . LEU B 2  462 ? -1.924  -4.897  37.774  1.00 84.00 462 B 1 
ATOM   7360  C CA   . LEU B 2  462 ? -1.842  -6.078  38.641  1.00 84.61 462 B 1 
ATOM   7361  C C    . LEU B 2  462 ? -1.494  -7.350  37.861  1.00 86.03 462 B 1 
ATOM   7362  O O    . LEU B 2  462 ? -0.846  -8.246  38.403  1.00 84.25 462 B 1 
ATOM   7363  C CB   . LEU B 2  462 ? -3.181  -6.257  39.379  1.00 82.73 462 B 1 
ATOM   7364  C CG   . LEU B 2  462 ? -3.417  -5.221  40.495  1.00 75.76 462 B 1 
ATOM   7365  C CD1  . LEU B 2  462 ? -4.875  -5.247  40.922  1.00 68.96 462 B 1 
ATOM   7366  C CD2  . LEU B 2  462 ? -2.562  -5.530  41.727  1.00 68.59 462 B 1 
ATOM   7367  N N    . VAL B 2  463 ? -1.922  -7.436  36.624  1.00 87.53 463 B 1 
ATOM   7368  C CA   . VAL B 2  463 ? -1.756  -8.618  35.767  1.00 88.79 463 B 1 
ATOM   7369  C C    . VAL B 2  463 ? -0.421  -8.578  35.017  1.00 88.85 463 B 1 
ATOM   7370  O O    . VAL B 2  463 ? 0.263   -9.597  34.929  1.00 86.81 463 B 1 
ATOM   7371  C CB   . VAL B 2  463 ? -2.959  -8.749  34.808  1.00 88.57 463 B 1 
ATOM   7372  C CG1  . VAL B 2  463 ? -2.829  -9.979  33.908  1.00 81.98 463 B 1 
ATOM   7373  C CG2  . VAL B 2  463 ? -4.274  -8.890  35.592  1.00 82.09 463 B 1 
ATOM   7374  N N    . ASP B 2  464 ? 0.003   -7.410  34.562  1.00 86.95 464 B 1 
ATOM   7375  C CA   . ASP B 2  464 ? 1.198   -7.208  33.733  1.00 85.73 464 B 1 
ATOM   7376  C C    . ASP B 2  464 ? 2.498   -7.708  34.389  1.00 86.87 464 B 1 
ATOM   7377  O O    . ASP B 2  464 ? 3.358   -8.312  33.740  1.00 84.47 464 B 1 
ATOM   7378  C CB   . ASP B 2  464 ? 1.298   -5.712  33.402  1.00 82.20 464 B 1 
ATOM   7379  C CG   . ASP B 2  464 ? 2.410   -5.415  32.405  1.00 73.91 464 B 1 
ATOM   7380  O OD1  . ASP B 2  464 ? 2.546   -6.194  31.437  1.00 65.50 464 B 1 
ATOM   7381  O OD2  . ASP B 2  464 ? 3.152   -4.441  32.658  1.00 64.48 464 B 1 
ATOM   7382  N N    . ARG B 2  465 ? 2.619   -7.556  35.697  1.00 87.57 465 B 1 
ATOM   7383  C CA   . ARG B 2  465 ? 3.782   -8.071  36.440  1.00 87.15 465 B 1 
ATOM   7384  C C    . ARG B 2  465 ? 3.900   -9.591  36.337  1.00 88.67 465 B 1 
ATOM   7385  O O    . ARG B 2  465 ? 4.994   -10.114 36.142  1.00 86.20 465 B 1 
ATOM   7386  C CB   . ARG B 2  465 ? 3.686   -7.642  37.908  1.00 84.57 465 B 1 
ATOM   7387  C CG   . ARG B 2  465 ? 3.853   -6.129  38.057  1.00 79.00 465 B 1 
ATOM   7388  C CD   . ARG B 2  465 ? 3.666   -5.709  39.512  1.00 74.51 465 B 1 
ATOM   7389  N NE   . ARG B 2  465 ? 3.801   -4.253  39.655  1.00 70.58 465 B 1 
ATOM   7390  C CZ   . ARG B 2  465 ? 4.926   -3.580  39.869  1.00 65.48 465 B 1 
ATOM   7391  N NH1  . ARG B 2  465 ? 6.061   -4.173  40.110  1.00 57.64 465 B 1 
ATOM   7392  N NH2  . ARG B 2  465 ? 4.919   -2.285  39.826  1.00 60.75 465 B 1 
ATOM   7393  N N    . SER B 2  466 ? 2.787   -10.294 36.459  1.00 89.81 466 B 1 
ATOM   7394  C CA   . SER B 2  466 ? 2.768   -11.754 36.334  1.00 90.46 466 B 1 
ATOM   7395  C C    . SER B 2  466 ? 2.903   -12.224 34.880  1.00 90.92 466 B 1 
ATOM   7396  O O    . SER B 2  466 ? 3.552   -13.242 34.638  1.00 89.00 466 B 1 
ATOM   7397  C CB   . SER B 2  466 ? 1.525   -12.343 37.012  1.00 89.54 466 B 1 
ATOM   7398  O OG   . SER B 2  466 ? 0.329   -11.913 36.413  1.00 81.86 466 B 1 
ATOM   7399  N N    . CYS B 2  467 ? 2.398   -11.462 33.917  1.00 89.27 467 B 1 
ATOM   7400  C CA   . CYS B 2  467 ? 2.643   -11.704 32.489  1.00 89.29 467 B 1 
ATOM   7401  C C    . CYS B 2  467 ? 4.139   -11.677 32.171  1.00 89.75 467 B 1 
ATOM   7402  O O    . CYS B 2  467 ? 4.662   -12.595 31.548  1.00 88.03 467 B 1 
ATOM   7403  C CB   . CYS B 2  467 ? 1.937   -10.638 31.635  1.00 87.52 467 B 1 
ATOM   7404  S SG   . CYS B 2  467 ? 0.150   -10.861 31.616  1.00 79.60 467 B 1 
ATOM   7405  N N    . THR B 2  468 ? 4.835   -10.657 32.651  1.00 89.46 468 B 1 
ATOM   7406  C CA   . THR B 2  468 ? 6.271   -10.490 32.397  1.00 89.12 468 B 1 
ATOM   7407  C C    . THR B 2  468 ? 7.085   -11.646 32.975  1.00 89.59 468 B 1 
ATOM   7408  O O    . THR B 2  468 ? 8.007   -12.132 32.329  1.00 88.52 468 B 1 
ATOM   7409  C CB   . THR B 2  468 ? 6.778   -9.154  32.957  1.00 88.09 468 B 1 
ATOM   7410  O OG1  . THR B 2  468 ? 5.963   -8.091  32.536  1.00 77.52 468 B 1 
ATOM   7411  C CG2  . THR B 2  468 ? 8.185   -8.839  32.460  1.00 75.64 468 B 1 
ATOM   7412  N N    . VAL B 2  469 ? 6.728   -12.131 34.166  1.00 92.50 469 B 1 
ATOM   7413  C CA   . VAL B 2  469 ? 7.386   -13.306 34.766  1.00 93.05 469 B 1 
ATOM   7414  C C    . VAL B 2  469 ? 7.239   -14.533 33.867  1.00 93.15 469 B 1 
ATOM   7415  O O    . VAL B 2  469 ? 8.230   -15.212 33.618  1.00 92.06 469 B 1 
ATOM   7416  C CB   . VAL B 2  469 ? 6.854   -13.588 36.186  1.00 92.95 469 B 1 
ATOM   7417  C CG1  . VAL B 2  469 ? 7.417   -14.892 36.770  1.00 87.13 469 B 1 
ATOM   7418  C CG2  . VAL B 2  469 ? 7.254   -12.468 37.148  1.00 87.47 469 B 1 
ATOM   7419  N N    . LEU B 2  470 ? 6.044   -14.810 33.350  1.00 92.37 470 B 1 
ATOM   7420  C CA   . LEU B 2  470 ? 5.833   -15.952 32.452  1.00 92.57 470 B 1 
ATOM   7421  C C    . LEU B 2  470 ? 6.571   -15.822 31.123  1.00 92.48 470 B 1 
ATOM   7422  O O    . LEU B 2  470 ? 7.130   -16.808 30.649  1.00 90.66 470 B 1 
ATOM   7423  C CB   . LEU B 2  470 ? 4.340   -16.149 32.176  1.00 91.80 470 B 1 
ATOM   7424  C CG   . LEU B 2  470 ? 3.583   -16.934 33.254  1.00 88.87 470 B 1 
ATOM   7425  C CD1  . LEU B 2  470 ? 2.211   -17.259 32.670  1.00 81.14 470 B 1 
ATOM   7426  C CD2  . LEU B 2  470 ? 4.249   -18.254 33.617  1.00 80.57 470 B 1 
ATOM   7427  N N    . ASN B 2  471 ? 6.602   -14.634 30.537  1.00 90.96 471 B 1 
ATOM   7428  C CA   . ASN B 2  471 ? 7.314   -14.400 29.280  1.00 89.91 471 B 1 
ATOM   7429  C C    . ASN B 2  471 ? 8.800   -14.766 29.417  1.00 90.09 471 B 1 
ATOM   7430  O O    . ASN B 2  471 ? 9.358   -15.460 28.576  1.00 87.91 471 B 1 
ATOM   7431  C CB   . ASN B 2  471 ? 7.137   -12.929 28.860  1.00 88.54 471 B 1 
ATOM   7432  C CG   . ASN B 2  471 ? 5.711   -12.544 28.483  1.00 87.16 471 B 1 
ATOM   7433  O OD1  . ASN B 2  471 ? 4.804   -13.340 28.359  1.00 79.02 471 B 1 
ATOM   7434  N ND2  . ASN B 2  471 ? 5.483   -11.261 28.271  1.00 78.85 471 B 1 
ATOM   7435  N N    . VAL B 2  472 ? 9.411   -14.355 30.515  1.00 91.73 472 B 1 
ATOM   7436  C CA   . VAL B 2  472 ? 10.833  -14.597 30.782  1.00 91.50 472 B 1 
ATOM   7437  C C    . VAL B 2  472 ? 11.098  -16.035 31.256  1.00 91.77 472 B 1 
ATOM   7438  O O    . VAL B 2  472 ? 12.130  -16.619 30.928  1.00 90.28 472 B 1 
ATOM   7439  C CB   . VAL B 2  472 ? 11.344  -13.554 31.798  1.00 90.59 472 B 1 
ATOM   7440  C CG1  . VAL B 2  472 ? 12.842  -13.659 31.976  1.00 82.34 472 B 1 
ATOM   7441  C CG2  . VAL B 2  472 ? 11.081  -12.112 31.341  1.00 82.58 472 B 1 
ATOM   7442  N N    . GLU B 2  473 ? 10.173  -16.639 32.000  1.00 93.50 473 B 1 
ATOM   7443  C CA   . GLU B 2  473 ? 10.290  -18.030 32.455  1.00 93.79 473 B 1 
ATOM   7444  C C    . GLU B 2  473 ? 10.243  -19.018 31.283  1.00 93.87 473 B 1 
ATOM   7445  O O    . GLU B 2  473 ? 11.038  -19.957 31.235  1.00 92.96 473 B 1 
ATOM   7446  C CB   . GLU B 2  473 ? 9.174   -18.334 33.474  1.00 93.52 473 B 1 
ATOM   7447  C CG   . GLU B 2  473 ? 9.314   -19.744 34.065  1.00 90.54 473 B 1 
ATOM   7448  C CD   . GLU B 2  473 ? 8.208   -20.126 35.052  1.00 90.26 473 B 1 
ATOM   7449  O OE1  . GLU B 2  473 ? 8.127   -21.329 35.380  1.00 82.08 473 B 1 
ATOM   7450  O OE2  . GLU B 2  473 ? 7.440   -19.253 35.508  1.00 83.41 473 B 1 
ATOM   7451  N N    . GLY B 2  474 ? 9.356   -18.800 30.329  1.00 92.64 474 B 1 
ATOM   7452  C CA   . GLY B 2  474 ? 9.254   -19.616 29.119  1.00 92.57 474 B 1 
ATOM   7453  C C    . GLY B 2  474 ? 10.558  -19.640 28.325  1.00 92.90 474 B 1 
ATOM   7454  O O    . GLY B 2  474 ? 11.039  -20.707 27.940  1.00 90.73 474 B 1 
ATOM   7455  N N    . ASP B 2  475 ? 11.194  -18.488 28.177  1.00 92.57 475 B 1 
ATOM   7456  C CA   . ASP B 2  475 ? 12.485  -18.369 27.491  1.00 91.44 475 B 1 
ATOM   7457  C C    . ASP B 2  475 ? 13.600  -19.130 28.221  1.00 92.04 475 B 1 
ATOM   7458  O O    . ASP B 2  475 ? 14.391  -19.854 27.608  1.00 89.99 475 B 1 
ATOM   7459  C CB   . ASP B 2  475 ? 12.879  -16.887 27.392  1.00 89.32 475 B 1 
ATOM   7460  C CG   . ASP B 2  475 ? 11.891  -16.020 26.616  1.00 85.78 475 B 1 
ATOM   7461  O OD1  . ASP B 2  475 ? 11.061  -16.574 25.871  1.00 76.97 475 B 1 
ATOM   7462  O OD2  . ASP B 2  475 ? 12.006  -14.780 26.754  1.00 77.81 475 B 1 
ATOM   7463  N N    . ALA B 2  476 ? 13.650  -18.997 29.545  1.00 93.43 476 B 1 
ATOM   7464  C CA   . ALA B 2  476 ? 14.669  -19.642 30.365  1.00 93.59 476 B 1 
ATOM   7465  C C    . ALA B 2  476 ? 14.544  -21.174 30.353  1.00 93.79 476 B 1 
ATOM   7466  O O    . ALA B 2  476 ? 15.538  -21.886 30.179  1.00 92.45 476 B 1 
ATOM   7467  C CB   . ALA B 2  476 ? 14.569  -19.075 31.784  1.00 93.16 476 B 1 
ATOM   7468  N N    . LEU B 2  477 ? 13.326  -21.691 30.486  1.00 93.95 477 B 1 
ATOM   7469  C CA   . LEU B 2  477 ? 13.067  -23.128 30.392  1.00 94.10 477 B 1 
ATOM   7470  C C    . LEU B 2  477 ? 13.325  -23.659 28.976  1.00 93.99 477 B 1 
ATOM   7471  O O    . LEU B 2  477 ? 13.850  -24.764 28.831  1.00 92.60 477 B 1 
ATOM   7472  C CB   . LEU B 2  477 ? 11.638  -23.432 30.868  1.00 94.10 477 B 1 
ATOM   7473  C CG   . LEU B 2  477 ? 11.475  -23.351 32.400  1.00 92.10 477 B 1 
ATOM   7474  C CD1  . LEU B 2  477 ? 10.002  -23.445 32.766  1.00 83.68 477 B 1 
ATOM   7475  C CD2  . LEU B 2  477 ? 12.186  -24.498 33.118  1.00 83.36 477 B 1 
ATOM   7476  N N    . GLY B 2  478 ? 13.051  -22.868 27.948  1.00 93.09 478 B 1 
ATOM   7477  C CA   . GLY B 2  478 ? 13.424  -23.173 26.568  1.00 92.63 478 B 1 
ATOM   7478  C C    . GLY B 2  478 ? 14.933  -23.345 26.397  1.00 92.90 478 B 1 
ATOM   7479  O O    . GLY B 2  478 ? 15.383  -24.355 25.854  1.00 91.47 478 B 1 
ATOM   7480  N N    . ALA B 2  479 ? 15.727  -22.434 26.950  1.00 92.79 479 B 1 
ATOM   7481  C CA   . ALA B 2  479 ? 17.184  -22.537 26.927  1.00 92.45 479 B 1 
ATOM   7482  C C    . ALA B 2  479 ? 17.691  -23.798 27.655  1.00 92.52 479 B 1 
ATOM   7483  O O    . ALA B 2  479 ? 18.551  -24.511 27.140  1.00 90.92 479 B 1 
ATOM   7484  C CB   . ALA B 2  479 ? 17.775  -21.253 27.530  1.00 91.75 479 B 1 
ATOM   7485  N N    . GLY B 2  480 ? 17.120  -24.120 28.815  1.00 93.10 480 B 1 
ATOM   7486  C CA   . GLY B 2  480 ? 17.464  -25.340 29.550  1.00 92.89 480 B 1 
ATOM   7487  C C    . GLY B 2  480 ? 17.085  -26.627 28.816  1.00 93.14 480 B 1 
ATOM   7488  O O    . GLY B 2  480 ? 17.822  -27.615 28.853  1.00 91.46 480 B 1 
ATOM   7489  N N    . LEU B 2  481 ? 15.956  -26.622 28.118  1.00 93.01 481 B 1 
ATOM   7490  C CA   . LEU B 2  481 ? 15.487  -27.756 27.327  1.00 92.67 481 B 1 
ATOM   7491  C C    . LEU B 2  481 ? 16.364  -27.986 26.086  1.00 92.54 481 B 1 
ATOM   7492  O O    . LEU B 2  481 ? 16.733  -29.121 25.782  1.00 90.42 481 B 1 
ATOM   7493  C CB   . LEU B 2  481 ? 14.004  -27.512 26.986  1.00 91.39 481 B 1 
ATOM   7494  C CG   . LEU B 2  481 ? 13.287  -28.787 26.493  1.00 84.77 481 B 1 
ATOM   7495  C CD1  . LEU B 2  481 ? 11.965  -28.951 27.228  1.00 76.88 481 B 1 
ATOM   7496  C CD2  . LEU B 2  481 ? 12.994  -28.727 25.003  1.00 76.82 481 B 1 
ATOM   7497  N N    . LEU B 2  482 ? 16.771  -26.911 25.415  1.00 91.80 482 B 1 
ATOM   7498  C CA   . LEU B 2  482 ? 17.673  -26.968 24.264  1.00 90.89 482 B 1 
ATOM   7499  C C    . LEU B 2  482 ? 19.089  -27.397 24.647  1.00 90.85 482 B 1 
ATOM   7500  O O    . LEU B 2  482 ? 19.691  -28.185 23.920  1.00 88.89 482 B 1 
ATOM   7501  C CB   . LEU B 2  482 ? 17.682  -25.606 23.565  1.00 89.24 482 B 1 
ATOM   7502  C CG   . LEU B 2  482 ? 16.392  -25.356 22.771  1.00 82.03 482 B 1 
ATOM   7503  C CD1  . LEU B 2  482 ? 16.303  -23.879 22.440  1.00 74.96 482 B 1 
ATOM   7504  C CD2  . LEU B 2  482 ? 16.364  -26.145 21.458  1.00 74.06 482 B 1 
ATOM   7505  N N    . GLN B 2  483 ? 19.594  -26.972 25.799  1.00 91.02 483 B 1 
ATOM   7506  C CA   . GLN B 2  483 ? 20.865  -27.474 26.329  1.00 90.75 483 B 1 
ATOM   7507  C C    . GLN B 2  483 ? 20.836  -28.995 26.466  1.00 90.58 483 B 1 
ATOM   7508  O O    . GLN B 2  483 ? 21.757  -29.680 26.030  1.00 88.14 483 B 1 
ATOM   7509  C CB   . GLN B 2  483 ? 21.159  -26.807 27.679  1.00 90.20 483 B 1 
ATOM   7510  C CG   . GLN B 2  483 ? 22.486  -27.263 28.303  1.00 87.20 483 B 1 
ATOM   7511  C CD   . GLN B 2  483 ? 23.698  -26.866 27.454  1.00 85.36 483 B 1 
ATOM   7512  O OE1  . GLN B 2  483 ? 23.879  -25.711 27.109  1.00 78.23 483 B 1 
ATOM   7513  N NE2  . GLN B 2  483 ? 24.558  -27.793 27.103  1.00 75.44 483 B 1 
ATOM   7514  N N    . ASN B 2  484 ? 19.760  -29.555 27.005  1.00 90.65 484 B 1 
ATOM   7515  C CA   . ASN B 2  484 ? 19.623  -31.006 27.138  1.00 89.87 484 B 1 
ATOM   7516  C C    . ASN B 2  484 ? 19.525  -31.713 25.777  1.00 89.69 484 B 1 
ATOM   7517  O O    . ASN B 2  484 ? 19.997  -32.841 25.629  1.00 86.36 484 B 1 
ATOM   7518  C CB   . ASN B 2  484 ? 18.401  -31.288 28.013  1.00 88.94 484 B 1 
ATOM   7519  C CG   . ASN B 2  484 ? 18.412  -32.687 28.609  1.00 85.37 484 B 1 
ATOM   7520  O OD1  . ASN B 2  484 ? 18.742  -33.701 28.035  1.00 74.80 484 B 1 
ATOM   7521  N ND2  . ASN B 2  484 ? 18.022  -32.792 29.860  1.00 75.22 484 B 1 
ATOM   7522  N N    . TYR B 2  485 ? 18.924  -31.065 24.783  1.00 88.56 485 B 1 
ATOM   7523  C CA   . TYR B 2  485 ? 18.901  -31.594 23.421  1.00 87.31 485 B 1 
ATOM   7524  C C    . TYR B 2  485 ? 20.311  -31.662 22.825  1.00 86.71 485 B 1 
ATOM   7525  O O    . TYR B 2  485 ? 20.697  -32.711 22.311  1.00 83.96 485 B 1 
ATOM   7526  C CB   . TYR B 2  485 ? 17.948  -30.759 22.559  1.00 86.10 485 B 1 
ATOM   7527  C CG   . TYR B 2  485 ? 17.905  -31.219 21.116  1.00 83.87 485 B 1 
ATOM   7528  C CD1  . TYR B 2  485 ? 18.680  -30.562 20.137  1.00 77.71 485 B 1 
ATOM   7529  C CD2  . TYR B 2  485 ? 17.132  -32.339 20.750  1.00 78.13 485 B 1 
ATOM   7530  C CE1  . TYR B 2  485 ? 18.678  -31.018 18.808  1.00 75.24 485 B 1 
ATOM   7531  C CE2  . TYR B 2  485 ? 17.127  -32.803 19.423  1.00 74.90 485 B 1 
ATOM   7532  C CZ   . TYR B 2  485 ? 17.904  -32.138 18.455  1.00 75.60 485 B 1 
ATOM   7533  O OH   . TYR B 2  485 ? 17.910  -32.594 17.160  1.00 75.13 485 B 1 
ATOM   7534  N N    . VAL B 2  486 ? 21.098  -30.600 22.956  1.00 86.48 486 B 1 
ATOM   7535  C CA   . VAL B 2  486 ? 22.494  -30.551 22.496  1.00 85.10 486 B 1 
ATOM   7536  C C    . VAL B 2  486 ? 23.339  -31.593 23.227  1.00 84.74 486 B 1 
ATOM   7537  O O    . VAL B 2  486 ? 24.000  -32.404 22.580  1.00 81.03 486 B 1 
ATOM   7538  C CB   . VAL B 2  486 ? 23.071  -29.133 22.657  1.00 83.40 486 B 1 
ATOM   7539  C CG1  . VAL B 2  486 ? 24.564  -29.068 22.332  1.00 75.31 486 B 1 
ATOM   7540  C CG2  . VAL B 2  486 ? 22.359  -28.159 21.709  1.00 76.27 486 B 1 
ATOM   7541  N N    . ASP B 2  487 ? 23.243  -31.678 24.542  1.00 86.56 487 B 1 
ATOM   7542  C CA   . ASP B 2  487 ? 23.983  -32.654 25.350  1.00 84.92 487 B 1 
ATOM   7543  C C    . ASP B 2  487 ? 23.717  -34.109 24.918  1.00 83.84 487 B 1 
ATOM   7544  O O    . ASP B 2  487 ? 24.588  -34.972 25.023  1.00 79.07 487 B 1 
ATOM   7545  C CB   . ASP B 2  487 ? 23.585  -32.513 26.830  1.00 83.19 487 B 1 
ATOM   7546  C CG   . ASP B 2  487 ? 24.052  -31.233 27.535  1.00 78.95 487 B 1 
ATOM   7547  O OD1  . ASP B 2  487 ? 24.984  -30.569 27.054  1.00 71.43 487 B 1 
ATOM   7548  O OD2  . ASP B 2  487 ? 23.486  -30.951 28.622  1.00 72.40 487 B 1 
ATOM   7549  N N    . ARG B 2  488 ? 22.505  -34.401 24.428  1.00 84.01 488 B 1 
ATOM   7550  C CA   . ARG B 2  488 ? 22.119  -35.751 23.991  1.00 82.68 488 B 1 
ATOM   7551  C C    . ARG B 2  488 ? 22.513  -36.060 22.550  1.00 81.39 488 B 1 
ATOM   7552  O O    . ARG B 2  488 ? 22.773  -37.219 22.240  1.00 74.11 488 B 1 
ATOM   7553  C CB   . ARG B 2  488 ? 20.608  -35.939 24.158  1.00 79.27 488 B 1 
ATOM   7554  C CG   . ARG B 2  488 ? 20.207  -36.122 25.629  1.00 70.69 488 B 1 
ATOM   7555  C CD   . ARG B 2  488 ? 18.685  -36.271 25.701  1.00 67.49 488 B 1 
ATOM   7556  N NE   . ARG B 2  488 ? 18.225  -36.424 27.095  1.00 59.27 488 B 1 
ATOM   7557  C CZ   . ARG B 2  488 ? 17.029  -36.849 27.476  1.00 53.68 488 B 1 
ATOM   7558  N NH1  . ARG B 2  488 ? 16.112  -37.208 26.620  1.00 49.47 488 B 1 
ATOM   7559  N NH2  . ARG B 2  488 ? 16.738  -36.907 28.739  1.00 46.54 488 B 1 
ATOM   7560  N N    . THR B 2  489 ? 22.479  -35.086 21.671  1.00 79.05 489 B 1 
ATOM   7561  C CA   . THR B 2  489 ? 22.644  -35.297 20.224  1.00 75.71 489 B 1 
ATOM   7562  C C    . THR B 2  489 ? 24.045  -34.974 19.721  1.00 73.67 489 B 1 
ATOM   7563  O O    . THR B 2  489 ? 24.588  -35.719 18.906  1.00 66.24 489 B 1 
ATOM   7564  C CB   . THR B 2  489 ? 21.614  -34.503 19.413  1.00 72.08 489 B 1 
ATOM   7565  O OG1  . THR B 2  489 ? 21.622  -33.135 19.750  1.00 63.88 489 B 1 
ATOM   7566  C CG2  . THR B 2  489 ? 20.191  -35.022 19.644  1.00 62.19 489 B 1 
ATOM   7567  N N    . GLU B 2  490 ? 24.650  -33.914 20.214  1.00 69.62 490 B 1 
ATOM   7568  C CA   . GLU B 2  490 ? 25.935  -33.395 19.730  1.00 66.27 490 B 1 
ATOM   7569  C C    . GLU B 2  490 ? 27.131  -33.856 20.568  1.00 65.31 490 B 1 
ATOM   7570  O O    . GLU B 2  490 ? 28.200  -33.256 20.518  1.00 58.34 490 B 1 
ATOM   7571  C CB   . GLU B 2  490 ? 25.888  -31.871 19.593  1.00 60.53 490 B 1 
ATOM   7572  C CG   . GLU B 2  490 ? 24.904  -31.427 18.512  1.00 54.53 490 B 1 
ATOM   7573  C CD   . GLU B 2  490 ? 25.065  -29.958 18.138  1.00 50.10 490 B 1 
ATOM   7574  O OE1  . GLU B 2  490 ? 24.494  -29.573 17.093  1.00 45.20 490 B 1 
ATOM   7575  O OE2  . GLU B 2  490 ? 25.750  -29.217 18.882  1.00 45.81 490 B 1 
ATOM   7576  N N    . SER B 2  491 ? 27.002  -34.977 21.256  1.00 60.14 491 B 1 
ATOM   7577  C CA   . SER B 2  491 ? 28.089  -35.542 22.073  1.00 58.60 491 B 1 
ATOM   7578  C C    . SER B 2  491 ? 29.451  -35.681 21.368  1.00 58.07 491 B 1 
ATOM   7579  O O    . SER B 2  491 ? 30.478  -35.762 22.037  1.00 52.96 491 B 1 
ATOM   7580  C CB   . SER B 2  491 ? 27.671  -36.926 22.580  1.00 54.26 491 B 1 
ATOM   7581  O OG   . SER B 2  491 ? 27.350  -37.799 21.508  1.00 49.81 491 B 1 
ATOM   7582  N N    . ARG B 2  492 ? 29.473  -35.781 20.037  1.00 47.59 492 B 1 
ATOM   7583  C CA   . ARG B 2  492 ? 30.710  -35.963 19.259  1.00 47.87 492 B 1 
ATOM   7584  C C    . ARG B 2  492 ? 30.926  -34.971 18.123  1.00 48.26 492 B 1 
ATOM   7585  O O    . ARG B 2  492 ? 32.015  -34.995 17.549  1.00 45.11 492 B 1 
ATOM   7586  C CB   . ARG B 2  492 ? 30.768  -37.383 18.677  1.00 44.06 492 B 1 
ATOM   7587  C CG   . ARG B 2  492 ? 31.151  -38.448 19.706  1.00 40.74 492 B 1 
ATOM   7588  C CD   . ARG B 2  492 ? 31.435  -39.760 18.970  1.00 37.72 492 B 1 
ATOM   7589  N NE   . ARG B 2  492 ? 31.846  -40.825 19.901  1.00 34.13 492 B 1 
ATOM   7590  C CZ   . ARG B 2  492 ? 32.214  -42.054 19.558  1.00 31.12 492 B 1 
ATOM   7591  N NH1  . ARG B 2  492 ? 32.253  -42.433 18.310  1.00 29.91 492 B 1 
ATOM   7592  N NH2  . ARG B 2  492 ? 32.555  -42.919 20.471  1.00 27.83 492 B 1 
ATOM   7593  N N    . SER B 2  493 ? 29.948  -34.194 17.728  1.00 45.45 493 B 1 
ATOM   7594  C CA   . SER B 2  493 ? 30.154  -33.266 16.616  1.00 46.14 493 B 1 
ATOM   7595  C C    . SER B 2  493 ? 30.744  -31.948 17.111  1.00 46.73 493 B 1 
ATOM   7596  O O    . SER B 2  493 ? 30.473  -31.505 18.222  1.00 44.42 493 B 1 
ATOM   7597  C CB   . SER B 2  493 ? 28.891  -33.069 15.764  1.00 43.07 493 B 1 
ATOM   7598  O OG   . SER B 2  493 ? 27.789  -32.636 16.522  1.00 40.70 493 B 1 
ATOM   7599  N N    . THR B 2  494 ? 31.601  -31.372 16.277  1.00 40.41 494 B 1 
ATOM   7600  C CA   . THR B 2  494 ? 32.181  -30.043 16.481  1.00 41.36 494 B 1 
ATOM   7601  C C    . THR B 2  494 ? 31.091  -28.998 16.694  1.00 41.82 494 B 1 
ATOM   7602  O O    . THR B 2  494 ? 29.960  -29.198 16.256  1.00 39.14 494 B 1 
ATOM   7603  C CB   . THR B 2  494 ? 33.041  -29.639 15.271  1.00 38.08 494 B 1 
ATOM   7604  O OG1  . THR B 2  494 ? 32.427  -30.054 14.064  1.00 35.61 494 B 1 
ATOM   7605  C CG2  . THR B 2  494 ? 34.410  -30.325 15.316  1.00 34.86 494 B 1 
ATOM   7606  N N    . GLU B 2  495 ? 31.455  -27.905 17.351  1.00 36.66 495 B 1 
ATOM   7607  C CA   . GLU B 2  495 ? 30.536  -26.798 17.628  1.00 37.63 495 B 1 
ATOM   7608  C C    . GLU B 2  495 ? 29.711  -26.475 16.382  1.00 37.48 495 B 1 
ATOM   7609  O O    . GLU B 2  495 ? 30.286  -26.195 15.329  1.00 36.20 495 B 1 
ATOM   7610  C CB   . GLU B 2  495 ? 31.298  -25.534 18.074  1.00 36.17 495 B 1 
ATOM   7611  C CG   . GLU B 2  495 ? 31.795  -25.611 19.526  1.00 33.47 495 B 1 
ATOM   7612  C CD   . GLU B 2  495 ? 32.461  -24.313 20.010  1.00 31.73 495 B 1 
ATOM   7613  O OE1  . GLU B 2  495 ? 32.473  -24.091 21.241  1.00 29.91 495 B 1 
ATOM   7614  O OE2  . GLU B 2  495 ? 32.981  -23.547 19.168  1.00 31.48 495 B 1 
ATOM   7615  N N    . PRO B 2  496 ? 28.386  -26.573 16.465  1.00 38.69 496 B 1 
ATOM   7616  C CA   . PRO B 2  496 ? 27.564  -26.204 15.341  1.00 39.62 496 B 1 
ATOM   7617  C C    . PRO B 2  496 ? 27.893  -24.749 15.006  1.00 40.17 496 B 1 
ATOM   7618  O O    . PRO B 2  496 ? 27.855  -23.891 15.891  1.00 38.88 496 B 1 
ATOM   7619  C CB   . PRO B 2  496 ? 26.115  -26.403 15.789  1.00 37.22 496 B 1 
ATOM   7620  C CG   . PRO B 2  496 ? 26.179  -26.295 17.312  1.00 36.27 496 B 1 
ATOM   7621  C CD   . PRO B 2  496 ? 27.583  -26.800 17.648  1.00 38.27 496 B 1 
ATOM   7622  N N    . GLU B 2  497 ? 28.222  -24.488 13.745  1.00 36.51 497 B 1 
ATOM   7623  C CA   . GLU B 2  497 ? 28.129  -23.122 13.252  1.00 37.55 497 B 1 
ATOM   7624  C C    . GLU B 2  497 ? 26.673  -22.705 13.438  1.00 37.02 497 B 1 
ATOM   7625  O O    . GLU B 2  497 ? 25.797  -23.019 12.638  1.00 35.97 497 B 1 
ATOM   7626  C CB   . GLU B 2  497 ? 28.567  -23.001 11.779  1.00 36.40 497 B 1 
ATOM   7627  C CG   . GLU B 2  497 ? 30.089  -22.879 11.602  1.00 33.73 497 B 1 
ATOM   7628  C CD   . GLU B 2  497 ? 30.516  -22.623 10.147  1.00 31.63 497 B 1 
ATOM   7629  O OE1  . GLU B 2  497 ? 31.611  -22.048 9.951   1.00 29.52 497 B 1 
ATOM   7630  O OE2  . GLU B 2  497 ? 29.763  -23.007 9.226   1.00 30.37 497 B 1 
ATOM   7631  N N    . LEU B 2  498 ? 26.431  -22.064 14.554  1.00 38.46 498 B 1 
ATOM   7632  C CA   . LEU B 2  498 ? 25.224  -21.296 14.727  1.00 39.71 498 B 1 
ATOM   7633  C C    . LEU B 2  498 ? 25.266  -20.278 13.601  1.00 39.14 498 B 1 
ATOM   7634  O O    . LEU B 2  498 ? 25.961  -19.274 13.704  1.00 37.96 498 B 1 
ATOM   7635  C CB   . LEU B 2  498 ? 25.214  -20.629 16.113  1.00 38.11 498 B 1 
ATOM   7636  C CG   . LEU B 2  498 ? 24.868  -21.588 17.265  1.00 34.79 498 B 1 
ATOM   7637  C CD1  . LEU B 2  498 ? 25.218  -20.955 18.602  1.00 33.40 498 B 1 
ATOM   7638  C CD2  . LEU B 2  498 ? 23.375  -21.922 17.278  1.00 34.82 498 B 1 
ATOM   7639  N N    . ILE B 2  499 ? 24.585  -20.613 12.506  1.00 36.86 499 B 1 
ATOM   7640  C CA   . ILE B 2  499 ? 24.281  -19.619 11.495  1.00 38.07 499 B 1 
ATOM   7641  C C    . ILE B 2  499 ? 23.527  -18.559 12.278  1.00 37.57 499 B 1 
ATOM   7642  O O    . ILE B 2  499 ? 22.370  -18.759 12.644  1.00 36.47 499 B 1 
ATOM   7643  C CB   . ILE B 2  499 ? 23.466  -20.201 10.328  1.00 36.66 499 B 1 
ATOM   7644  C CG1  . ILE B 2  499 ? 24.255  -21.319 9.609   1.00 34.10 499 B 1 
ATOM   7645  C CG2  . ILE B 2  499 ? 23.111  -19.079 9.337   1.00 34.57 499 B 1 
ATOM   7646  C CD1  . ILE B 2  499 ? 23.465  -22.057 8.528   1.00 32.88 499 B 1 
ATOM   7647  N N    . GLN B 2  500 ? 24.257  -17.537 12.647  1.00 34.73 500 B 1 
ATOM   7648  C CA   . GLN B 2  500 ? 23.655  -16.433 13.342  1.00 35.91 500 B 1 
ATOM   7649  C C    . GLN B 2  500 ? 22.555  -15.960 12.428  1.00 35.27 500 B 1 
ATOM   7650  O O    . GLN B 2  500 ? 22.811  -15.568 11.291  1.00 34.25 500 B 1 
ATOM   7651  C CB   . GLN B 2  500 ? 24.696  -15.356 13.640  1.00 35.05 500 B 1 
ATOM   7652  C CG   . GLN B 2  500 ? 25.523  -15.745 14.867  1.00 32.99 500 B 1 
ATOM   7653  C CD   . GLN B 2  500 ? 26.663  -14.786 15.159  1.00 30.69 500 B 1 
ATOM   7654  O OE1  . GLN B 2  500 ? 27.055  -13.961 14.364  1.00 30.19 500 B 1 
ATOM   7655  N NE2  . GLN B 2  500 ? 27.245  -14.885 16.333  1.00 29.45 500 B 1 
ATOM   7656  N N    . VAL B 2  501 ? 21.342  -16.072 12.915  1.00 36.55 501 B 1 
ATOM   7657  C CA   . VAL B 2  501 ? 20.259  -15.312 12.317  1.00 36.93 501 B 1 
ATOM   7658  C C    . VAL B 2  501 ? 20.850  -13.939 12.147  1.00 36.46 501 B 1 
ATOM   7659  O O    . VAL B 2  501 ? 21.431  -13.405 13.093  1.00 34.92 501 B 1 
ATOM   7660  C CB   . VAL B 2  501 ? 19.044  -15.203 13.256  1.00 35.16 501 B 1 
ATOM   7661  C CG1  . VAL B 2  501 ? 17.833  -14.569 12.552  1.00 32.34 501 B 1 
ATOM   7662  C CG2  . VAL B 2  501 ? 18.612  -16.550 13.782  1.00 33.67 501 B 1 
ATOM   7663  N N    . LYS B 2  502 ? 20.717  -13.391 10.963  1.00 33.49 502 B 1 
ATOM   7664  C CA   . LYS B 2  502 ? 20.688  -11.945 10.875  1.00 33.99 502 B 1 
ATOM   7665  C C    . LYS B 2  502 ? 19.551  -11.455 11.786  1.00 32.88 502 B 1 
ATOM   7666  O O    . LYS B 2  502 ? 18.500  -11.044 11.321  1.00 31.88 502 B 1 
ATOM   7667  C CB   . LYS B 2  502 ? 20.498  -11.487 9.417   1.00 32.78 502 B 1 
ATOM   7668  C CG   . LYS B 2  502 ? 21.746  -11.583 8.535   1.00 30.94 502 B 1 
ATOM   7669  C CD   . LYS B 2  502 ? 21.409  -10.971 7.169   1.00 29.66 502 B 1 
ATOM   7670  C CE   . LYS B 2  502 ? 22.636  -10.892 6.270   1.00 26.89 502 B 1 
ATOM   7671  N NZ   . LYS B 2  502 ? 22.378  -10.082 5.057   1.00 25.38 502 B 1 
ATOM   7672  N N    . SER B 2  503 ? 19.737  -11.570 13.082  1.00 32.22 503 B 1 
ATOM   7673  C CA   . SER B 2  503 ? 19.177  -10.587 13.964  1.00 33.05 503 B 1 
ATOM   7674  C C    . SER B 2  503 ? 19.895  -9.334  13.519  1.00 32.51 503 B 1 
ATOM   7675  O O    . SER B 2  503 ? 20.995  -9.042  13.965  1.00 31.31 503 B 1 
ATOM   7676  C CB   . SER B 2  503 ? 19.395  -10.914 15.446  1.00 31.96 503 B 1 
ATOM   7677  O OG   . SER B 2  503 ? 20.748  -11.009 15.807  1.00 30.29 503 B 1 
ATOM   7678  N N    . GLU B 2  504 ? 19.303  -8.683  12.559  1.00 30.22 504 B 1 
ATOM   7679  C CA   . GLU B 2  504 ? 19.764  -7.367  12.148  1.00 30.74 504 B 1 
ATOM   7680  C C    . GLU B 2  504 ? 19.532  -6.349  13.294  1.00 29.93 504 B 1 
ATOM   7681  O O    . GLU B 2  504 ? 19.510  -5.156  13.065  1.00 29.11 504 B 1 
ATOM   7682  C CB   . GLU B 2  504 ? 19.111  -6.934  10.824  1.00 29.57 504 B 1 
ATOM   7683  C CG   . GLU B 2  504 ? 19.282  -7.817  9.589   1.00 27.70 504 B 1 
ATOM   7684  C CD   . GLU B 2  504 ? 18.607  -7.231  8.330   1.00 26.28 504 B 1 
ATOM   7685  O OE1  . GLU B 2  504 ? 18.949  -7.698  7.230   1.00 24.94 504 B 1 
ATOM   7686  O OE2  . GLU B 2  504 ? 17.749  -6.331  8.445   1.00 26.76 504 B 1 
ATOM   7687  N N    . LEU B 2  505 ? 19.353  -6.821  14.509  1.00 29.18 505 B 1 
ATOM   7688  C CA   . LEU B 2  505 ? 19.771  -6.059  15.666  1.00 30.51 505 B 1 
ATOM   7689  C C    . LEU B 2  505 ? 21.234  -5.720  15.430  1.00 29.70 505 B 1 
ATOM   7690  O O    . LEU B 2  505 ? 22.076  -6.619  15.496  1.00 28.55 505 B 1 
ATOM   7691  C CB   . LEU B 2  505 ? 19.631  -6.890  16.945  1.00 29.31 505 B 1 
ATOM   7692  C CG   . LEU B 2  505 ? 18.270  -6.725  17.621  1.00 26.54 505 B 1 
ATOM   7693  C CD1  . LEU B 2  505 ? 18.024  -7.881  18.579  1.00 25.27 505 B 1 
ATOM   7694  C CD2  . LEU B 2  505 ? 18.236  -5.404  18.394  1.00 27.03 505 B 1 
ATOM   7695  N N    . PRO B 2  506 ? 21.542  -4.477  15.108  1.00 27.98 506 B 1 
ATOM   7696  C CA   . PRO B 2  506 ? 22.914  -4.065  15.044  1.00 28.51 506 B 1 
ATOM   7697  C C    . PRO B 2  506 ? 23.553  -4.451  16.370  1.00 28.77 506 B 1 
ATOM   7698  O O    . PRO B 2  506 ? 22.984  -4.250  17.442  1.00 27.30 506 B 1 
ATOM   7699  C CB   . PRO B 2  506 ? 22.880  -2.557  14.868  1.00 26.49 506 B 1 
ATOM   7700  C CG   . PRO B 2  506 ? 21.574  -2.174  15.539  1.00 25.61 506 B 1 
ATOM   7701  C CD   . PRO B 2  506 ? 20.669  -3.347  15.205  1.00 27.52 506 B 1 
ATOM   7702  N N    . LEU B 2  507 ? 24.763  -4.950  16.274  1.00 27.18 507 B 1 
ATOM   7703  C CA   . LEU B 2  507 ? 25.676  -4.827  17.392  1.00 28.04 507 B 1 
ATOM   7704  C C    . LEU B 2  507 ? 26.119  -3.373  17.516  1.00 27.54 507 B 1 
ATOM   7705  O O    . LEU B 2  507 ? 27.312  -3.081  17.546  1.00 26.41 507 B 1 
ATOM   7706  C CB   . LEU B 2  507 ? 26.878  -5.738  17.194  1.00 26.81 507 B 1 
ATOM   7707  C CG   . LEU B 2  507 ? 26.580  -7.226  17.314  1.00 24.44 507 B 1 
ATOM   7708  C CD1  . LEU B 2  507 ? 27.789  -7.918  16.718  1.00 22.90 507 B 1 
ATOM   7709  C CD2  . LEU B 2  507 ? 26.403  -7.642  18.780  1.00 24.71 507 B 1 
ATOM   7710  N N    . ASP B 2  508 ? 25.154  -2.482  17.567  1.00 28.43 508 B 1 
ATOM   7711  C CA   . ASP B 2  508 ? 25.411  -1.393  18.459  1.00 28.67 508 B 1 
ATOM   7712  C C    . ASP B 2  508 ? 25.815  -2.043  19.773  1.00 27.94 508 B 1 
ATOM   7713  O O    . ASP B 2  508 ? 25.289  -3.108  20.121  1.00 26.59 508 B 1 
ATOM   7714  C CB   . ASP B 2  508 ? 24.177  -0.516  18.649  1.00 27.00 508 B 1 
ATOM   7715  C CG   . ASP B 2  508 ? 24.328  0.845   18.015  1.00 24.30 508 B 1 
ATOM   7716  O OD1  . ASP B 2  508 ? 25.468  1.264   17.711  1.00 23.39 508 B 1 
ATOM   7717  O OD2  . ASP B 2  508 ? 23.272  1.483   17.838  1.00 23.52 508 B 1 
ATOM   7718  N N    . PRO B 2  509 ? 26.800  -1.486  20.488  1.00 27.27 509 B 1 
ATOM   7719  C CA   . PRO B 2  509 ? 26.950  -1.849  21.874  1.00 27.80 509 B 1 
ATOM   7720  C C    . PRO B 2  509 ? 25.533  -1.840  22.427  1.00 28.06 509 B 1 
ATOM   7721  O O    . PRO B 2  509 ? 24.829  -0.855  22.213  1.00 26.52 509 B 1 
ATOM   7722  C CB   . PRO B 2  509 ? 27.833  -0.764  22.491  1.00 25.68 509 B 1 
ATOM   7723  C CG   . PRO B 2  509 ? 27.663  0.437   21.565  1.00 24.77 509 B 1 
ATOM   7724  C CD   . PRO B 2  509 ? 27.407  -0.207  20.207  1.00 26.96 509 B 1 
ATOM   7725  N N    . LEU B 2  510 ? 25.122  -2.958  23.022  1.00 27.93 510 B 1 
ATOM   7726  C CA   . LEU B 2  510 ? 23.797  -3.100  23.624  1.00 28.57 510 B 1 
ATOM   7727  C C    . LEU B 2  510 ? 23.439  -1.731  24.171  1.00 27.91 510 B 1 
ATOM   7728  O O    . LEU B 2  510 ? 24.178  -1.281  25.039  1.00 26.96 510 B 1 
ATOM   7729  C CB   . LEU B 2  510 ? 23.885  -4.089  24.799  1.00 27.56 510 B 1 
ATOM   7730  C CG   . LEU B 2  510 ? 23.474  -5.526  24.456  1.00 25.23 510 B 1 
ATOM   7731  C CD1  . LEU B 2  510 ? 24.073  -6.487  25.473  1.00 24.20 510 B 1 
ATOM   7732  C CD2  . LEU B 2  510 ? 21.951  -5.676  24.473  1.00 26.23 510 B 1 
ATOM   7733  N N    . PRO B 2  511 ? 22.449  -1.045  23.578  1.00 28.10 511 B 1 
ATOM   7734  C CA   . PRO B 2  511 ? 22.227  0.362   23.873  1.00 29.11 511 B 1 
ATOM   7735  C C    . PRO B 2  511 ? 22.234  0.437   25.379  1.00 29.22 511 B 1 
ATOM   7736  O O    . PRO B 2  511 ? 21.508  -0.342  25.992  1.00 27.77 511 B 1 
ATOM   7737  C CB   . PRO B 2  511 ? 20.864  0.718   23.267  1.00 27.37 511 B 1 
ATOM   7738  C CG   . PRO B 2  511 ? 20.194  -0.633  23.058  1.00 26.54 511 B 1 
ATOM   7739  C CD   . PRO B 2  511 ? 21.364  -1.569  22.785  1.00 28.77 511 B 1 
ATOM   7740  N N    . VAL B 2  512 ? 23.186  1.203   25.919  1.00 28.54 512 B 1 
ATOM   7741  C CA   . VAL B 2  512 ? 23.496  1.093   27.350  1.00 29.18 512 B 1 
ATOM   7742  C C    . VAL B 2  512 ? 22.150  1.088   28.013  1.00 28.81 512 B 1 
ATOM   7743  O O    . VAL B 2  512 ? 21.473  2.097   27.868  1.00 27.34 512 B 1 
ATOM   7744  C CB   . VAL B 2  512 ? 24.323  2.281   27.860  1.00 27.39 512 B 1 
ATOM   7745  C CG1  . VAL B 2  512 ? 24.416  2.279   29.386  1.00 24.63 512 B 1 
ATOM   7746  C CG2  . VAL B 2  512 ? 25.747  2.256   27.285  1.00 25.94 512 B 1 
ATOM   7747  N N    . PRO B 2  513 ? 21.722  -0.057  28.558  1.00 28.08 513 B 1 
ATOM   7748  C CA   . PRO B 2  513 ? 20.307  -0.276  28.771  1.00 29.01 513 B 1 
ATOM   7749  C C    . PRO B 2  513 ? 19.838  0.942   29.533  1.00 29.08 513 B 1 
ATOM   7750  O O    . PRO B 2  513 ? 20.260  1.138   30.667  1.00 27.31 513 B 1 
ATOM   7751  C CB   . PRO B 2  513 ? 20.185  -1.585  29.564  1.00 27.03 513 B 1 
ATOM   7752  C CG   . PRO B 2  513 ? 21.591  -1.789  30.121  1.00 26.40 513 B 1 
ATOM   7753  C CD   . PRO B 2  513 ? 22.490  -1.148  29.074  1.00 29.64 513 B 1 
ATOM   7754  N N    . THR B 2  514 ? 19.151  1.822   28.818  1.00 28.24 514 B 1 
ATOM   7755  C CA   . THR B 2  514 ? 18.636  3.011   29.460  1.00 29.12 514 B 1 
ATOM   7756  C C    . THR B 2  514 ? 17.830  2.405   30.558  1.00 28.71 514 B 1 
ATOM   7757  O O    . THR B 2  514 ? 16.941  1.608   30.263  1.00 27.25 514 B 1 
ATOM   7758  C CB   . THR B 2  514 ? 17.764  3.878   28.547  1.00 27.40 514 B 1 
ATOM   7759  O OG1  . THR B 2  514 ? 17.114  3.106   27.567  1.00 25.90 514 B 1 
ATOM   7760  C CG2  . THR B 2  514 ? 18.590  4.940   27.829  1.00 25.98 514 B 1 
ATOM   7761  N N    . GLU B 2  515 ? 18.270  2.621   31.783  1.00 26.25 515 B 1 
ATOM   7762  C CA   . GLU B 2  515 ? 17.772  1.845   32.909  1.00 27.64 515 B 1 
ATOM   7763  C C    . GLU B 2  515 ? 16.274  2.138   33.035  1.00 26.96 515 B 1 
ATOM   7764  O O    . GLU B 2  515 ? 15.850  2.977   33.819  1.00 26.24 515 B 1 
ATOM   7765  C CB   . GLU B 2  515 ? 18.538  2.171   34.202  1.00 26.75 515 B 1 
ATOM   7766  C CG   . GLU B 2  515 ? 19.963  1.610   34.311  1.00 25.10 515 B 1 
ATOM   7767  C CD   . GLU B 2  515 ? 20.642  1.988   35.641  1.00 23.96 515 B 1 
ATOM   7768  O OE1  . GLU B 2  515 ? 21.434  1.178   36.162  1.00 22.50 515 B 1 
ATOM   7769  O OE2  . GLU B 2  515 ? 20.395  3.106   36.144  1.00 25.80 515 B 1 
ATOM   7770  N N    . GLU B 2  516 ? 15.488  1.456   32.230  1.00 28.85 516 B 1 
ATOM   7771  C CA   . GLU B 2  516 ? 14.094  1.173   32.509  1.00 29.37 516 B 1 
ATOM   7772  C C    . GLU B 2  516 ? 13.999  0.329   33.776  1.00 28.61 516 B 1 
ATOM   7773  O O    . GLU B 2  516 ? 12.911  0.104   34.277  1.00 28.11 516 B 1 
ATOM   7774  C CB   . GLU B 2  516 ? 13.420  0.397   31.375  1.00 28.41 516 B 1 
ATOM   7775  C CG   . GLU B 2  516 ? 13.180  1.167   30.078  1.00 26.44 516 B 1 
ATOM   7776  C CD   . GLU B 2  516 ? 12.209  0.411   29.153  1.00 25.29 516 B 1 
ATOM   7777  O OE1  . GLU B 2  516 ? 11.589  1.089   28.309  1.00 24.27 516 B 1 
ATOM   7778  O OE2  . GLU B 2  516 ? 12.082  -0.838  29.288  1.00 26.44 516 B 1 
ATOM   7779  N N    . GLY B 2  517 ? 15.154  -0.103  34.301  1.00 27.55 517 B 1 
ATOM   7780  C CA   . GLY B 2  517 ? 15.200  -0.611  35.649  1.00 27.92 517 B 1 
ATOM   7781  C C    . GLY B 2  517 ? 14.447  0.337   36.572  1.00 27.64 517 B 1 
ATOM   7782  O O    . GLY B 2  517 ? 14.448  1.556   36.390  1.00 26.70 517 B 1 
ATOM   7783  N N    . ASN B 2  518 ? 13.824  -0.247  37.563  1.00 25.99 518 B 1 
ATOM   7784  C CA   . ASN B 2  518 ? 13.231  0.522   38.640  1.00 26.87 518 B 1 
ATOM   7785  C C    . ASN B 2  518 ? 14.219  1.634   39.010  1.00 26.00 518 B 1 
ATOM   7786  O O    . ASN B 2  518 ? 15.361  1.317   39.332  1.00 25.27 518 B 1 
ATOM   7787  C CB   . ASN B 2  518 ? 12.976  -0.455  39.801  1.00 26.41 518 B 1 
ATOM   7788  C CG   . ASN B 2  518 ? 12.241  0.162   40.973  1.00 23.71 518 B 1 
ATOM   7789  O OD1  . ASN B 2  518 ? 12.026  1.356   41.068  1.00 23.35 518 B 1 
ATOM   7790  N ND2  . ASN B 2  518 ? 11.835  -0.655  41.913  1.00 24.31 518 B 1 
ATOM   7791  N N    . PRO B 2  519 ? 13.839  2.901   38.966  1.00 26.27 519 B 1 
ATOM   7792  C CA   . PRO B 2  519 ? 14.758  4.000   39.256  1.00 27.23 519 B 1 
ATOM   7793  C C    . PRO B 2  519 ? 15.356  3.908   40.666  1.00 27.52 519 B 1 
ATOM   7794  O O    . PRO B 2  519 ? 16.377  4.526   40.943  1.00 25.98 519 B 1 
ATOM   7795  C CB   . PRO B 2  519 ? 13.942  5.279   39.030  1.00 25.73 519 B 1 
ATOM   7796  C CG   . PRO B 2  519 ? 12.492  4.831   39.187  1.00 25.90 519 B 1 
ATOM   7797  C CD   . PRO B 2  519 ? 12.507  3.400   38.665  1.00 29.79 519 B 1 
ATOM   7798  N N    . LEU B 2  520 ? 14.769  3.069   41.516  1.00 23.77 520 B 1 
ATOM   7799  C CA   . LEU B 2  520 ? 15.376  2.619   42.771  1.00 25.31 520 B 1 
ATOM   7800  C C    . LEU B 2  520 ? 16.601  1.717   42.557  1.00 24.73 520 B 1 
ATOM   7801  O O    . LEU B 2  520 ? 17.488  1.703   43.403  1.00 23.63 520 B 1 
ATOM   7802  C CB   . LEU B 2  520 ? 14.325  1.844   43.583  1.00 24.35 520 B 1 
ATOM   7803  C CG   . LEU B 2  520 ? 13.216  2.719   44.186  1.00 22.64 520 B 1 
ATOM   7804  C CD1  . LEU B 2  520 ? 12.055  1.851   44.643  1.00 22.20 520 B 1 
ATOM   7805  C CD2  . LEU B 2  520 ? 13.750  3.499   45.394  1.00 25.01 520 B 1 
ATOM   7806  N N    . LEU B 2  521 ? 16.632  0.956   41.463  1.00 24.24 521 B 1 
ATOM   7807  C CA   . LEU B 2  521 ? 17.774  0.118   41.084  1.00 27.01 521 B 1 
ATOM   7808  C C    . LEU B 2  521 ? 18.792  0.864   40.212  1.00 26.32 521 B 1 
ATOM   7809  O O    . LEU B 2  521 ? 19.717  0.233   39.703  1.00 25.87 521 B 1 
ATOM   7810  C CB   . LEU B 2  521 ? 17.306  -1.194  40.429  1.00 26.96 521 B 1 
ATOM   7811  C CG   . LEU B 2  521 ? 16.902  -2.289  41.429  1.00 25.21 521 B 1 
ATOM   7812  C CD1  . LEU B 2  521 ? 16.186  -3.410  40.696  1.00 25.21 521 B 1 
ATOM   7813  C CD2  . LEU B 2  521 ? 18.131  -2.890  42.127  1.00 28.44 521 B 1 
ATOM   7814  N N    . LYS B 2  522 ? 18.679  2.171   40.080  1.00 27.49 522 B 1 
ATOM   7815  C CA   . LYS B 2  522 ? 19.874  2.956   39.788  1.00 29.85 522 B 1 
ATOM   7816  C C    . LYS B 2  522 ? 20.851  2.644   40.907  1.00 29.00 522 B 1 
ATOM   7817  O O    . LYS B 2  522 ? 20.804  3.249   41.975  1.00 28.33 522 B 1 
ATOM   7818  C CB   . LYS B 2  522 ? 19.599  4.462   39.696  1.00 29.78 522 B 1 
ATOM   7819  C CG   . LYS B 2  522 ? 19.126  4.840   38.286  1.00 29.09 522 B 1 
ATOM   7820  C CD   . LYS B 2  522 ? 19.052  6.355   38.122  1.00 27.73 522 B 1 
ATOM   7821  C CE   . LYS B 2  522 ? 18.682  6.654   36.667  1.00 24.78 522 B 1 
ATOM   7822  N NZ   . LYS B 2  522 ? 18.648  8.098   36.397  1.00 23.19 522 B 1 
ATOM   7823  N N    . HIS B 2  523 ? 21.693  1.660   40.649  1.00 26.82 523 B 1 
ATOM   7824  C CA   . HIS B 2  523 ? 22.890  1.558   41.434  1.00 28.50 523 B 1 
ATOM   7825  C C    . HIS B 2  523 ? 23.493  2.954   41.429  1.00 27.04 523 B 1 
ATOM   7826  O O    . HIS B 2  523 ? 23.821  3.511   40.379  1.00 26.06 523 B 1 
ATOM   7827  C CB   . HIS B 2  523 ? 23.851  0.506   40.863  1.00 27.39 523 B 1 
ATOM   7828  C CG   . HIS B 2  523 ? 23.820  -0.777  41.651  1.00 26.55 523 B 1 
ATOM   7829  N ND1  . HIS B 2  523 ? 24.351  -0.962  42.911  1.00 26.49 523 B 1 
ATOM   7830  C CD2  . HIS B 2  523 ? 23.278  -1.982  41.275  1.00 26.74 523 B 1 
ATOM   7831  C CE1  . HIS B 2  523 ? 24.141  -2.240  43.273  1.00 25.88 523 B 1 
ATOM   7832  N NE2  . HIS B 2  523 ? 23.488  -2.891  42.307  1.00 26.92 523 B 1 
ATOM   7833  N N    . TYR B 2  524 ? 23.593  3.509   42.626  1.00 25.32 524 B 1 
ATOM   7834  C CA   . TYR B 2  524 ? 24.581  4.524   42.863  1.00 27.70 524 B 1 
ATOM   7835  C C    . TYR B 2  524 ? 25.887  3.934   42.323  1.00 26.34 524 B 1 
ATOM   7836  O O    . TYR B 2  524 ? 26.538  3.135   42.993  1.00 25.39 524 B 1 
ATOM   7837  C CB   . TYR B 2  524 ? 24.672  4.842   44.364  1.00 26.97 524 B 1 
ATOM   7838  C CG   . TYR B 2  524 ? 23.942  6.101   44.795  1.00 27.20 524 B 1 
ATOM   7839  C CD1  . TYR B 2  524 ? 24.657  7.306   44.941  1.00 27.04 524 B 1 
ATOM   7840  C CD2  . TYR B 2  524 ? 22.564  6.074   45.077  1.00 28.09 524 B 1 
ATOM   7841  C CE1  . TYR B 2  524 ? 24.006  8.476   45.374  1.00 25.52 524 B 1 
ATOM   7842  C CE2  . TYR B 2  524 ? 21.906  7.244   45.502  1.00 26.99 524 B 1 
ATOM   7843  C CZ   . TYR B 2  524 ? 22.629  8.443   45.656  1.00 27.19 524 B 1 
ATOM   7844  O OH   . TYR B 2  524 ? 21.989  9.583   46.081  1.00 28.17 524 B 1 
ATOM   7845  N N    . ARG B 2  525 ? 26.235  4.291   41.077  1.00 28.11 525 B 1 
ATOM   7846  C CA   . ARG B 2  525 ? 27.652  4.414   40.799  1.00 31.41 525 B 1 
ATOM   7847  C C    . ARG B 2  525 ? 28.110  5.415   41.838  1.00 30.33 525 B 1 
ATOM   7848  O O    . ARG B 2  525 ? 27.845  6.610   41.706  1.00 29.63 525 B 1 
ATOM   7849  C CB   . ARG B 2  525 ? 27.940  4.890   39.371  1.00 30.92 525 B 1 
ATOM   7850  C CG   . ARG B 2  525 ? 27.892  3.729   38.365  1.00 30.16 525 B 1 
ATOM   7851  C CD   . ARG B 2  525 ? 28.324  4.228   36.980  1.00 29.09 525 B 1 
ATOM   7852  N NE   . ARG B 2  525 ? 28.392  3.121   36.005  1.00 26.91 525 B 1 
ATOM   7853  C CZ   . ARG B 2  525 ? 28.750  3.221   34.728  1.00 25.14 525 B 1 
ATOM   7854  N NH1  . ARG B 2  525 ? 29.087  4.368   34.200  1.00 24.19 525 B 1 
ATOM   7855  N NH2  . ARG B 2  525 ? 28.773  2.165   33.965  1.00 22.47 525 B 1 
ATOM   7856  N N    . GLY B 2  526 ? 28.627  4.882   42.926  1.00 25.61 526 B 1 
ATOM   7857  C CA   . GLY B 2  526 ? 29.329  5.710   43.884  1.00 27.13 526 B 1 
ATOM   7858  C C    . GLY B 2  526 ? 30.292  6.566   43.080  1.00 26.81 526 B 1 
ATOM   7859  O O    . GLY B 2  526 ? 30.743  6.122   42.022  1.00 25.64 526 B 1 
ATOM   7860  N N    . PRO B 2  527 ? 30.536  7.788   43.525  1.00 25.44 527 B 1 
ATOM   7861  C CA   . PRO B 2  527 ? 31.527  8.610   42.865  1.00 27.67 527 B 1 
ATOM   7862  C C    . PRO B 2  527 ? 32.746  7.711   42.686  1.00 28.08 527 B 1 
ATOM   7863  O O    . PRO B 2  527 ? 33.212  7.130   43.668  1.00 26.16 527 B 1 
ATOM   7864  C CB   . PRO B 2  527 ? 31.778  9.792   43.808  1.00 25.14 527 B 1 
ATOM   7865  C CG   . PRO B 2  527 ? 31.353  9.271   45.179  1.00 25.16 527 B 1 
ATOM   7866  C CD   . PRO B 2  527 ? 30.223  8.299   44.848  1.00 29.61 527 B 1 
ATOM   7867  N N    . ALA B 2  528 ? 33.117  7.484   41.431  1.00 26.32 528 B 1 
ATOM   7868  C CA   . ALA B 2  528 ? 34.339  6.744   41.166  1.00 27.61 528 B 1 
ATOM   7869  C C    . ALA B 2  528 ? 35.397  7.501   41.953  1.00 27.70 528 B 1 
ATOM   7870  O O    . ALA B 2  528 ? 35.660  8.663   41.645  1.00 26.88 528 B 1 
ATOM   7871  C CB   . ALA B 2  528 ? 34.618  6.713   39.666  1.00 26.06 528 B 1 
ATOM   7872  N N    . GLY B 2  529 ? 35.806  6.904   43.058  1.00 23.85 529 B 1 
ATOM   7873  C CA   . GLY B 2  529 ? 36.728  7.589   43.943  1.00 25.34 529 B 1 
ATOM   7874  C C    . GLY B 2  529 ? 37.893  8.008   43.074  1.00 25.47 529 B 1 
ATOM   7875  O O    . GLY B 2  529 ? 38.359  7.203   42.272  1.00 24.30 529 B 1 
ATOM   7876  N N    . ASP B 2  530 ? 38.305  9.251   43.225  1.00 27.02 530 B 1 
ATOM   7877  C CA   . ASP B 2  530 ? 39.583  9.676   42.690  1.00 27.55 530 B 1 
ATOM   7878  C C    . ASP B 2  530 ? 40.620  8.718   43.263  1.00 26.64 530 B 1 
ATOM   7879  O O    . ASP B 2  530 ? 41.130  8.903   44.369  1.00 25.73 530 B 1 
ATOM   7880  C CB   . ASP B 2  530 ? 39.896  11.130  43.085  1.00 25.88 530 B 1 
ATOM   7881  C CG   . ASP B 2  530 ? 39.280  12.188  42.163  1.00 23.45 530 B 1 
ATOM   7882  O OD1  . ASP B 2  530 ? 39.191  11.923  40.947  1.00 24.26 530 B 1 
ATOM   7883  O OD2  . ASP B 2  530 ? 38.944  13.272  42.689  1.00 26.18 530 B 1 
ATOM   7884  N N    . ALA B 2  531 ? 40.827  7.631   42.537  1.00 25.81 531 B 1 
ATOM   7885  C CA   . ALA B 2  531 ? 42.019  6.854   42.718  1.00 27.08 531 B 1 
ATOM   7886  C C    . ALA B 2  531 ? 43.118  7.828   42.322  1.00 26.65 531 B 1 
ATOM   7887  O O    . ALA B 2  531 ? 43.450  7.976   41.152  1.00 26.06 531 B 1 
ATOM   7888  C CB   . ALA B 2  531 ? 41.963  5.586   41.865  1.00 25.98 531 B 1 
ATOM   7889  N N    . THR B 2  532 ? 43.570  8.566   43.315  1.00 24.50 532 B 1 
ATOM   7890  C CA   . THR B 2  532 ? 44.794  9.330   43.238  1.00 26.13 532 B 1 
ATOM   7891  C C    . THR B 2  532 ? 45.844  8.325   42.816  1.00 25.74 532 B 1 
ATOM   7892  O O    . THR B 2  532 ? 46.331  7.553   43.637  1.00 24.56 532 B 1 
ATOM   7893  C CB   . THR B 2  532 ? 45.160  9.960   44.589  1.00 24.29 532 B 1 
ATOM   7894  O OG1  . THR B 2  532 ? 44.925  9.065   45.651  1.00 22.89 532 B 1 
ATOM   7895  C CG2  . THR B 2  532 ? 44.344  11.220  44.865  1.00 23.85 532 B 1 
ATOM   7896  N N    . VAL B 2  533 ? 46.065  8.274   41.508  1.00 24.91 533 B 1 
ATOM   7897  C CA   . VAL B 2  533 ? 47.235  7.598   40.981  1.00 26.76 533 B 1 
ATOM   7898  C C    . VAL B 2  533 ? 48.374  8.305   41.685  1.00 26.34 533 B 1 
ATOM   7899  O O    . VAL B 2  533 ? 48.642  9.475   41.413  1.00 25.12 533 B 1 
ATOM   7900  C CB   . VAL B 2  533 ? 47.332  7.708   39.454  1.00 25.37 533 B 1 
ATOM   7901  C CG1  . VAL B 2  533 ? 48.580  7.000   38.937  1.00 22.86 533 B 1 
ATOM   7902  C CG2  . VAL B 2  533 ? 46.104  7.067   38.786  1.00 25.86 533 B 1 
ATOM   7903  N N    . ALA B 2  534 ? 48.903  7.628   42.691  1.00 25.40 534 B 1 
ATOM   7904  C CA   . ALA B 2  534 ? 50.054  8.144   43.390  1.00 26.66 534 B 1 
ATOM   7905  C C    . ALA B 2  534 ? 51.104  8.361   42.306  1.00 26.18 534 B 1 
ATOM   7906  O O    . ALA B 2  534 ? 51.573  7.417   41.682  1.00 25.32 534 B 1 
ATOM   7907  C CB   . ALA B 2  534 ? 50.490  7.149   44.470  1.00 25.61 534 B 1 
ATOM   7908  N N    . SER B 2  535 ? 51.380  9.617   42.063  1.00 26.63 535 B 1 
ATOM   7909  C CA   . SER B 2  535 ? 52.551  10.003  41.309  1.00 27.97 535 B 1 
ATOM   7910  C C    . SER B 2  535 ? 53.737  9.521   42.137  1.00 27.29 535 B 1 
ATOM   7911  O O    . SER B 2  535 ? 54.245  10.263  42.977  1.00 26.32 535 B 1 
ATOM   7912  C CB   . SER B 2  535 ? 52.564  11.521  41.105  1.00 26.84 535 B 1 
ATOM   7913  O OG   . SER B 2  535 ? 53.806  11.985  40.641  1.00 25.79 535 B 1 
ATOM   7914  N N    . GLU B 2  536 ? 54.088  8.251   41.947  1.00 24.60 536 B 1 
ATOM   7915  C CA   . GLU B 2  536 ? 55.419  7.828   42.332  1.00 26.97 536 B 1 
ATOM   7916  C C    . GLU B 2  536 ? 56.361  8.708   41.522  1.00 25.86 536 B 1 
ATOM   7917  O O    . GLU B 2  536 ? 56.560  8.540   40.324  1.00 25.47 536 B 1 
ATOM   7918  C CB   . GLU B 2  536 ? 55.649  6.327   42.130  1.00 26.51 536 B 1 
ATOM   7919  C CG   . GLU B 2  536 ? 55.016  5.505   43.265  1.00 25.62 536 B 1 
ATOM   7920  C CD   . GLU B 2  536 ? 55.414  4.022   43.271  1.00 26.04 536 B 1 
ATOM   7921  O OE1  . GLU B 2  536 ? 55.309  3.409   44.362  1.00 24.94 536 B 1 
ATOM   7922  O OE2  . GLU B 2  536 ? 55.806  3.501   42.204  1.00 29.38 536 B 1 
ATOM   7923  N N    . LYS B 2  537 ? 56.840  9.735   42.203  1.00 27.63 537 B 1 
ATOM   7924  C CA   . LYS B 2  537 ? 58.033  10.434  41.773  1.00 31.53 537 B 1 
ATOM   7925  C C    . LYS B 2  537 ? 59.130  9.378   41.755  1.00 30.02 537 B 1 
ATOM   7926  O O    . LYS B 2  537 ? 59.758  9.148   42.784  1.00 28.80 537 B 1 
ATOM   7927  C CB   . LYS B 2  537 ? 58.398  11.558  42.750  1.00 31.38 537 B 1 
ATOM   7928  C CG   . LYS B 2  537 ? 57.546  12.825  42.613  1.00 29.97 537 B 1 
ATOM   7929  C CD   . LYS B 2  537 ? 58.043  13.862  43.619  1.00 29.52 537 B 1 
ATOM   7930  C CE   . LYS B 2  537 ? 57.343  15.206  43.428  1.00 26.79 537 B 1 
ATOM   7931  N NZ   . LYS B 2  537 ? 57.824  16.216  44.380  1.00 25.23 537 B 1 
ATOM   7932  N N    . GLU B 2  538 ? 59.303  8.725   40.606  1.00 26.96 538 B 1 
ATOM   7933  C CA   . GLU B 2  538 ? 60.614  8.156   40.360  1.00 28.13 538 B 1 
ATOM   7934  C C    . GLU B 2  538 ? 61.614  9.293   40.529  1.00 26.70 538 B 1 
ATOM   7935  O O    . GLU B 2  538 ? 61.563  10.321  39.842  1.00 26.78 538 B 1 
ATOM   7936  C CB   . GLU B 2  538 ? 60.715  7.484   38.991  1.00 28.25 538 B 1 
ATOM   7937  C CG   . GLU B 2  538 ? 60.088  6.081   38.997  1.00 27.18 538 B 1 
ATOM   7938  C CD   . GLU B 2  538 ? 60.421  5.272   37.732  1.00 27.16 538 B 1 
ATOM   7939  O OE1  . GLU B 2  538 ? 60.439  4.025   37.828  1.00 26.09 538 B 1 
ATOM   7940  O OE2  . GLU B 2  538 ? 60.679  5.896   36.674  1.00 30.07 538 B 1 
ATOM   7941  N N    . SER B 2  539 ? 62.409  9.165   41.559  1.00 27.85 539 B 1 
ATOM   7942  C CA   . SER B 2  539 ? 63.447  10.132  41.864  1.00 28.96 539 B 1 
ATOM   7943  C C    . SER B 2  539 ? 64.408  10.175  40.686  1.00 27.45 539 B 1 
ATOM   7944  O O    . SER B 2  539 ? 64.927  9.142   40.271  1.00 26.64 539 B 1 
ATOM   7945  C CB   . SER B 2  539 ? 64.181  9.737   43.149  1.00 28.16 539 B 1 
ATOM   7946  O OG   . SER B 2  539 ? 64.607  8.390   43.100  1.00 26.76 539 B 1 
ATOM   7947  N N    . VAL B 2  540 ? 64.676  11.371  40.219  1.00 26.38 540 B 1 
ATOM   7948  C CA   . VAL B 2  540 ? 65.757  11.672  39.273  1.00 28.41 540 B 1 
ATOM   7949  C C    . VAL B 2  540 ? 67.112  11.564  40.010  1.00 27.70 540 B 1 
ATOM   7950  O O    . VAL B 2  540 ? 67.890  12.515  40.037  1.00 26.33 540 B 1 
ATOM   7951  C CB   . VAL B 2  540 ? 65.550  13.050  38.591  1.00 26.90 540 B 1 
ATOM   7952  C CG1  . VAL B 2  540 ? 66.473  13.267  37.397  1.00 24.53 540 B 1 
ATOM   7953  C CG2  . VAL B 2  540 ? 64.110  13.236  38.085  1.00 28.88 540 B 1 
ATOM   7954  N N    . MET B 2  541 ? 67.329  10.445  40.704  1.00 24.15 541 B 1 
ATOM   7955  C CA   . MET B 2  541 ? 68.694  10.021  40.992  1.00 24.64 541 B 1 
ATOM   7956  C C    . MET B 2  541 ? 69.187  9.165   39.837  1.00 23.24 541 B 1 
ATOM   7957  O O    . MET B 2  541 ? 68.420  8.305   39.380  1.00 20.17 541 B 1 
ATOM   7958  C CB   . MET B 2  541 ? 68.818  9.279   42.324  1.00 23.96 541 B 1 
ATOM   7959  C CG   . MET B 2  541 ? 69.090  10.256  43.466  1.00 22.34 541 B 1 
ATOM   7960  S SD   . MET B 2  541 ? 69.650  9.415   44.978  1.00 21.19 541 B 1 
ATOM   7961  C CE   . MET B 2  541 ? 69.978  10.851  46.027  1.00 19.92 541 B 1 
ATOM   7962  O OXT  . MET B 2  541 ? 70.372  9.416   39.467  1.00 23.22 541 B 1 
ATOM   7963  N N    . MET C 3  1   ? -62.977 23.783  -33.622 1.00 16.51 1   C 1 
ATOM   7964  C CA   . MET C 3  1   ? -61.832 24.396  -34.321 1.00 21.14 1   C 1 
ATOM   7965  C C    . MET C 3  1   ? -60.731 24.539  -33.293 1.00 21.30 1   C 1 
ATOM   7966  O O    . MET C 3  1   ? -60.767 25.474  -32.513 1.00 19.86 1   C 1 
ATOM   7967  C CB   . MET C 3  1   ? -62.211 25.758  -34.911 1.00 20.78 1   C 1 
ATOM   7968  C CG   . MET C 3  1   ? -63.106 25.630  -36.147 1.00 19.24 1   C 1 
ATOM   7969  S SD   . MET C 3  1   ? -63.733 27.234  -36.717 1.00 18.09 1   C 1 
ATOM   7970  C CE   . MET C 3  1   ? -64.500 26.761  -38.284 1.00 16.39 1   C 1 
ATOM   7971  N N    . VAL C 3  2   ? -59.862 23.533  -33.190 1.00 24.16 2   C 1 
ATOM   7972  C CA   . VAL C 3  2   ? -58.780 23.541  -32.200 1.00 26.34 2   C 1 
ATOM   7973  C C    . VAL C 3  2   ? -57.756 24.544  -32.718 1.00 25.81 2   C 1 
ATOM   7974  O O    . VAL C 3  2   ? -57.294 24.402  -33.844 1.00 24.84 2   C 1 
ATOM   7975  C CB   . VAL C 3  2   ? -58.190 22.136  -32.003 1.00 25.08 2   C 1 
ATOM   7976  C CG1  . VAL C 3  2   ? -57.119 22.129  -30.924 1.00 22.66 2   C 1 
ATOM   7977  C CG2  . VAL C 3  2   ? -59.295 21.142  -31.585 1.00 26.09 2   C 1 
ATOM   7978  N N    . ALA C 3  3   ? -57.534 25.622  -31.970 1.00 26.06 3   C 1 
ATOM   7979  C CA   . ALA C 3  3   ? -56.661 26.697  -32.411 1.00 28.57 3   C 1 
ATOM   7980  C C    . ALA C 3  3   ? -55.242 26.139  -32.585 1.00 28.19 3   C 1 
ATOM   7981  O O    . ALA C 3  3   ? -54.718 25.511  -31.670 1.00 26.69 3   C 1 
ATOM   7982  C CB   . ALA C 3  3   ? -56.714 27.835  -31.389 1.00 27.09 3   C 1 
ATOM   7983  N N    . ASP C 3  4   ? -54.674 26.366  -33.772 1.00 27.32 4   C 1 
ATOM   7984  C CA   . ASP C 3  4   ? -53.287 25.995  -34.031 1.00 30.06 4   C 1 
ATOM   7985  C C    . ASP C 3  4   ? -52.408 26.689  -32.988 1.00 28.51 4   C 1 
ATOM   7986  O O    . ASP C 3  4   ? -52.473 27.915  -32.868 1.00 27.23 4   C 1 
ATOM   7987  C CB   . ASP C 3  4   ? -52.866 26.415  -35.447 1.00 28.68 4   C 1 
ATOM   7988  C CG   . ASP C 3  4   ? -53.263 25.406  -36.525 1.00 26.46 4   C 1 
ATOM   7989  O OD1  . ASP C 3  4   ? -53.117 24.193  -36.274 1.00 27.03 4   C 1 
ATOM   7990  O OD2  . ASP C 3  4   ? -53.680 25.860  -37.613 1.00 29.68 4   C 1 
ATOM   7991  N N    . PRO C 3  5   ? -51.652 25.946  -32.190 1.00 25.18 5   C 1 
ATOM   7992  C CA   . PRO C 3  5   ? -50.805 26.557  -31.181 1.00 28.25 5   C 1 
ATOM   7993  C C    . PRO C 3  5   ? -49.853 27.526  -31.889 1.00 28.84 5   C 1 
ATOM   7994  O O    . PRO C 3  5   ? -49.313 27.182  -32.946 1.00 26.97 5   C 1 
ATOM   7995  C CB   . PRO C 3  5   ? -50.087 25.405  -30.475 1.00 26.25 5   C 1 
ATOM   7996  C CG   . PRO C 3  5   ? -50.106 24.280  -31.505 1.00 26.87 5   C 1 
ATOM   7997  C CD   . PRO C 3  5   ? -51.400 24.514  -32.278 1.00 33.15 5   C 1 
ATOM   7998  N N    . PRO C 3  6   ? -49.700 28.750  -31.381 1.00 25.25 6   C 1 
ATOM   7999  C CA   . PRO C 3  6   ? -48.904 29.761  -32.056 1.00 28.00 6   C 1 
ATOM   8000  C C    . PRO C 3  6   ? -47.503 29.204  -32.290 1.00 28.84 6   C 1 
ATOM   8001  O O    . PRO C 3  6   ? -46.882 28.658  -31.380 1.00 27.18 6   C 1 
ATOM   8002  C CB   . PRO C 3  6   ? -48.928 30.993  -31.144 1.00 26.00 6   C 1 
ATOM   8003  C CG   . PRO C 3  6   ? -49.243 30.422  -29.765 1.00 26.08 6   C 1 
ATOM   8004  C CD   . PRO C 3  6   ? -50.121 29.210  -30.069 1.00 31.31 6   C 1 
ATOM   8005  N N    . ARG C 3  7   ? -47.036 29.319  -33.527 1.00 25.62 7   C 1 
ATOM   8006  C CA   . ARG C 3  7   ? -45.674 28.941  -33.911 1.00 29.57 7   C 1 
ATOM   8007  C C    . ARG C 3  7   ? -44.703 29.889  -33.211 1.00 28.83 7   C 1 
ATOM   8008  O O    . ARG C 3  7   ? -44.335 30.914  -33.773 1.00 27.46 7   C 1 
ATOM   8009  C CB   . ARG C 3  7   ? -45.495 29.008  -35.432 1.00 29.03 7   C 1 
ATOM   8010  C CG   . ARG C 3  7   ? -46.209 27.886  -36.197 1.00 28.03 7   C 1 
ATOM   8011  C CD   . ARG C 3  7   ? -45.931 28.059  -37.695 1.00 26.85 7   C 1 
ATOM   8012  N NE   . ARG C 3  7   ? -46.528 26.978  -38.497 1.00 25.25 7   C 1 
ATOM   8013  C CZ   . ARG C 3  7   ? -46.456 26.850  -39.814 1.00 24.96 7   C 1 
ATOM   8014  N NH1  . ARG C 3  7   ? -45.820 27.722  -40.551 1.00 24.42 7   C 1 
ATOM   8015  N NH2  . ARG C 3  7   ? -47.020 25.840  -40.410 1.00 23.08 7   C 1 
ATOM   8016  N N    . ASP C 3  8   ? -44.369 29.584  -31.978 1.00 27.13 8   C 1 
ATOM   8017  C CA   . ASP C 3  8   ? -43.494 30.431  -31.187 1.00 29.33 8   C 1 
ATOM   8018  C C    . ASP C 3  8   ? -42.137 30.545  -31.882 1.00 28.35 8   C 1 
ATOM   8019  O O    . ASP C 3  8   ? -41.382 29.583  -32.018 1.00 27.35 8   C 1 
ATOM   8020  C CB   . ASP C 3  8   ? -43.385 29.924  -29.740 1.00 27.73 8   C 1 
ATOM   8021  C CG   . ASP C 3  8   ? -44.382 30.583  -28.778 1.00 24.88 8   C 1 
ATOM   8022  O OD1  . ASP C 3  8   ? -44.812 31.722  -29.066 1.00 25.78 8   C 1 
ATOM   8023  O OD2  . ASP C 3  8   ? -44.631 29.987  -27.713 1.00 27.33 8   C 1 
ATOM   8024  N N    . SER C 3  9   ? -41.835 31.746  -32.346 1.00 26.09 9   C 1 
ATOM   8025  C CA   . SER C 3  9   ? -40.659 32.094  -33.149 1.00 27.50 9   C 1 
ATOM   8026  C C    . SER C 3  9   ? -39.336 32.022  -32.388 1.00 26.86 9   C 1 
ATOM   8027  O O    . SER C 3  9   ? -38.292 32.393  -32.929 1.00 25.81 9   C 1 
ATOM   8028  C CB   . SER C 3  9   ? -40.855 33.498  -33.724 1.00 25.98 9   C 1 
ATOM   8029  O OG   . SER C 3  9   ? -41.030 34.431  -32.676 1.00 24.81 9   C 1 
ATOM   8030  N N    . LYS C 3  10  ? -39.352 31.572  -31.149 1.00 25.62 10  C 1 
ATOM   8031  C CA   . LYS C 3  10  ? -38.166 31.500  -30.285 1.00 28.68 10  C 1 
ATOM   8032  C C    . LYS C 3  10  ? -37.040 30.641  -30.865 1.00 27.72 10  C 1 
ATOM   8033  O O    . LYS C 3  10  ? -35.881 30.899  -30.560 1.00 26.82 10  C 1 
ATOM   8034  C CB   . LYS C 3  10  ? -38.563 30.981  -28.899 1.00 27.99 10  C 1 
ATOM   8035  C CG   . LYS C 3  10  ? -39.304 32.035  -28.063 1.00 26.66 10  C 1 
ATOM   8036  C CD   . LYS C 3  10  ? -39.570 31.489  -26.662 1.00 25.65 10  C 1 
ATOM   8037  C CE   . LYS C 3  10  ? -40.233 32.541  -25.771 1.00 23.08 10  C 1 
ATOM   8038  N NZ   . LYS C 3  10  ? -40.553 31.991  -24.436 1.00 21.67 10  C 1 
ATOM   8039  N N    . GLY C 3  11  ? -37.356 29.678  -31.709 1.00 26.85 11  C 1 
ATOM   8040  C CA   . GLY C 3  11  ? -36.329 28.825  -32.318 1.00 27.78 11  C 1 
ATOM   8041  C C    . GLY C 3  11  ? -35.354 29.554  -33.248 1.00 27.53 11  C 1 
ATOM   8042  O O    . GLY C 3  11  ? -34.202 29.148  -33.368 1.00 26.70 11  C 1 
ATOM   8043  N N    . LEU C 3  12  ? -35.791 30.644  -33.886 1.00 22.32 12  C 1 
ATOM   8044  C CA   . LEU C 3  12  ? -34.955 31.380  -34.848 1.00 24.16 12  C 1 
ATOM   8045  C C    . LEU C 3  12  ? -33.878 32.246  -34.183 1.00 23.26 12  C 1 
ATOM   8046  O O    . LEU C 3  12  ? -32.798 32.418  -34.740 1.00 22.65 12  C 1 
ATOM   8047  C CB   . LEU C 3  12  ? -35.864 32.218  -35.767 1.00 23.48 12  C 1 
ATOM   8048  C CG   . LEU C 3  12  ? -36.176 31.514  -37.097 1.00 21.83 12  C 1 
ATOM   8049  C CD1  . LEU C 3  12  ? -37.514 31.969  -37.657 1.00 22.31 12  C 1 
ATOM   8050  C CD2  . LEU C 3  12  ? -35.092 31.813  -38.135 1.00 26.12 12  C 1 
ATOM   8051  N N    . ALA C 3  13  ? -34.155 32.782  -32.991 1.00 24.98 13  C 1 
ATOM   8052  C CA   . ALA C 3  13  ? -33.225 33.694  -32.318 1.00 26.76 13  C 1 
ATOM   8053  C C    . ALA C 3  13  ? -31.928 33.016  -31.838 1.00 26.17 13  C 1 
ATOM   8054  O O    . ALA C 3  13  ? -30.939 33.692  -31.572 1.00 25.27 13  C 1 
ATOM   8055  C CB   . ALA C 3  13  ? -33.968 34.368  -31.165 1.00 25.79 13  C 1 
ATOM   8056  N N    . ALA C 3  14  ? -31.916 31.686  -31.743 1.00 25.70 14  C 1 
ATOM   8057  C CA   . ALA C 3  14  ? -30.735 30.933  -31.326 1.00 27.27 14  C 1 
ATOM   8058  C C    . ALA C 3  14  ? -29.661 30.794  -32.427 1.00 26.90 14  C 1 
ATOM   8059  O O    . ALA C 3  14  ? -28.572 30.292  -32.158 1.00 25.73 14  C 1 
ATOM   8060  C CB   . ALA C 3  14  ? -31.196 29.571  -30.805 1.00 25.89 14  C 1 
ATOM   8061  N N    . ALA C 3  15  ? -29.942 31.228  -33.648 1.00 25.09 15  C 1 
ATOM   8062  C CA   . ALA C 3  15  ? -28.978 31.137  -34.746 1.00 26.73 15  C 1 
ATOM   8063  C C    . ALA C 3  15  ? -27.872 32.205  -34.660 1.00 26.48 15  C 1 
ATOM   8064  O O    . ALA C 3  15  ? -26.712 31.923  -34.964 1.00 25.43 15  C 1 
ATOM   8065  C CB   . ALA C 3  15  ? -29.741 31.216  -36.068 1.00 25.34 15  C 1 
ATOM   8066  N N    . GLU C 3  16  ? -28.207 33.427  -34.216 1.00 26.68 16  C 1 
ATOM   8067  C CA   . GLU C 3  16  ? -27.218 34.512  -34.117 1.00 28.04 16  C 1 
ATOM   8068  C C    . GLU C 3  16  ? -26.058 34.223  -33.140 1.00 26.97 16  C 1 
ATOM   8069  O O    . GLU C 3  16  ? -24.914 34.534  -33.472 1.00 26.29 16  C 1 
ATOM   8070  C CB   . GLU C 3  16  ? -27.890 35.840  -33.753 1.00 27.40 16  C 1 
ATOM   8071  C CG   . GLU C 3  16  ? -28.618 36.488  -34.935 1.00 26.08 16  C 1 
ATOM   8072  C CD   . GLU C 3  16  ? -29.112 37.907  -34.624 1.00 25.68 16  C 1 
ATOM   8073  O OE1  . GLU C 3  16  ? -29.290 38.686  -35.585 1.00 24.99 16  C 1 
ATOM   8074  O OE2  . GLU C 3  16  ? -29.315 38.218  -33.425 1.00 28.48 16  C 1 
ATOM   8075  N N    . PRO C 3  17  ? -26.281 33.601  -31.970 1.00 26.01 17  C 1 
ATOM   8076  C CA   . PRO C 3  17  ? -25.176 33.297  -31.057 1.00 27.19 17  C 1 
ATOM   8077  C C    . PRO C 3  17  ? -24.136 32.352  -31.660 1.00 26.99 17  C 1 
ATOM   8078  O O    . PRO C 3  17  ? -22.952 32.466  -31.351 1.00 25.39 17  C 1 
ATOM   8079  C CB   . PRO C 3  17  ? -25.816 32.689  -29.807 1.00 25.53 17  C 1 
ATOM   8080  C CG   . PRO C 3  17  ? -27.263 33.155  -29.852 1.00 25.33 17  C 1 
ATOM   8081  C CD   . PRO C 3  17  ? -27.547 33.300  -31.341 1.00 29.74 17  C 1 
ATOM   8082  N N    . THR C 3  18  ? -24.551 31.443  -32.546 1.00 26.87 18  C 1 
ATOM   8083  C CA   . THR C 3  18  ? -23.601 30.555  -33.230 1.00 27.86 18  C 1 
ATOM   8084  C C    . THR C 3  18  ? -22.694 31.322  -34.193 1.00 27.47 18  C 1 
ATOM   8085  O O    . THR C 3  18  ? -21.508 31.012  -34.296 1.00 26.17 18  C 1 
ATOM   8086  C CB   . THR C 3  18  ? -24.296 29.401  -33.963 1.00 25.70 18  C 1 
ATOM   8087  O OG1  . THR C 3  18  ? -25.235 29.842  -34.904 1.00 24.12 18  C 1 
ATOM   8088  C CG2  . THR C 3  18  ? -25.017 28.457  -32.995 1.00 24.42 18  C 1 
ATOM   8089  N N    . ALA C 3  19  ? -23.215 32.371  -34.817 1.00 25.05 19  C 1 
ATOM   8090  C CA   . ALA C 3  19  ? -22.408 33.263  -35.643 1.00 27.67 19  C 1 
ATOM   8091  C C    . ALA C 3  19  ? -21.365 34.021  -34.805 1.00 27.63 19  C 1 
ATOM   8092  O O    . ALA C 3  19  ? -20.206 34.129  -35.202 1.00 26.10 19  C 1 
ATOM   8093  C CB   . ALA C 3  19  ? -23.335 34.212  -36.402 1.00 25.69 19  C 1 
ATOM   8094  N N    . ASN C 3  20  ? -21.749 34.467  -33.605 1.00 24.78 20  C 1 
ATOM   8095  C CA   . ASN C 3  20  ? -20.800 35.079  -32.676 1.00 25.92 20  C 1 
ATOM   8096  C C    . ASN C 3  20  ? -19.750 34.086  -32.158 1.00 25.33 20  C 1 
ATOM   8097  O O    . ASN C 3  20  ? -18.598 34.468  -31.964 1.00 23.98 20  C 1 
ATOM   8098  C CB   . ASN C 3  20  ? -21.559 35.757  -31.527 1.00 24.31 20  C 1 
ATOM   8099  C CG   . ASN C 3  20  ? -22.062 37.146  -31.897 1.00 21.47 20  C 1 
ATOM   8100  O OD1  . ASN C 3  20  ? -21.546 37.814  -32.771 1.00 21.23 20  C 1 
ATOM   8101  N ND2  . ASN C 3  20  ? -23.062 37.637  -31.202 1.00 22.68 20  C 1 
ATOM   8102  N N    . GLY C 3  21  ? -20.114 32.823  -31.988 1.00 27.54 21  C 1 
ATOM   8103  C CA   . GLY C 3  21  ? -19.138 31.777  -31.677 1.00 27.99 21  C 1 
ATOM   8104  C C    . GLY C 3  21  ? -18.121 31.568  -32.804 1.00 27.86 21  C 1 
ATOM   8105  O O    . GLY C 3  21  ? -16.924 31.436  -32.546 1.00 26.86 21  C 1 
ATOM   8106  N N    . GLY C 3  22  ? -18.579 31.626  -34.042 1.00 27.29 22  C 1 
ATOM   8107  C CA   . GLY C 3  22  ? -17.701 31.596  -35.214 1.00 28.00 22  C 1 
ATOM   8108  C C    . GLY C 3  22  ? -16.791 32.822  -35.309 1.00 28.05 22  C 1 
ATOM   8109  O O    . GLY C 3  22  ? -15.602 32.689  -35.590 1.00 27.12 22  C 1 
ATOM   8110  N N    . LEU C 3  23  ? -17.329 34.005  -34.997 1.00 24.45 23  C 1 
ATOM   8111  C CA   . LEU C 3  23  ? -16.543 35.239  -34.914 1.00 26.34 23  C 1 
ATOM   8112  C C    . LEU C 3  23  ? -15.511 35.190  -33.783 1.00 25.84 23  C 1 
ATOM   8113  O O    . LEU C 3  23  ? -14.393 35.661  -33.964 1.00 25.37 23  C 1 
ATOM   8114  C CB   . LEU C 3  23  ? -17.490 36.439  -34.741 1.00 25.46 23  C 1 
ATOM   8115  C CG   . LEU C 3  23  ? -17.934 37.046  -36.085 1.00 23.37 23  C 1 
ATOM   8116  C CD1  . LEU C 3  23  ? -19.241 37.814  -35.924 1.00 23.72 23  C 1 
ATOM   8117  C CD2  . LEU C 3  23  ? -16.873 38.019  -36.607 1.00 26.94 23  C 1 
ATOM   8118  N N    . ALA C 3  24  ? -15.855 34.596  -32.644 1.00 26.42 24  C 1 
ATOM   8119  C CA   . ALA C 3  24  ? -14.913 34.411  -31.548 1.00 27.76 24  C 1 
ATOM   8120  C C    . ALA C 3  24  ? -13.765 33.475  -31.948 1.00 27.65 24  C 1 
ATOM   8121  O O    . ALA C 3  24  ? -12.603 33.794  -31.704 1.00 26.99 24  C 1 
ATOM   8122  C CB   . ALA C 3  24  ? -15.668 33.903  -30.318 1.00 26.76 24  C 1 
ATOM   8123  N N    . LEU C 3  25  ? -14.072 32.376  -32.626 1.00 27.67 25  C 1 
ATOM   8124  C CA   . LEU C 3  25  ? -13.047 31.484  -33.179 1.00 28.54 25  C 1 
ATOM   8125  C C    . LEU C 3  25  ? -12.171 32.196  -34.215 1.00 27.61 25  C 1 
ATOM   8126  O O    . LEU C 3  25  ? -10.951 32.096  -34.147 1.00 26.98 25  C 1 
ATOM   8127  C CB   . LEU C 3  25  ? -13.712 30.236  -33.783 1.00 27.63 25  C 1 
ATOM   8128  C CG   . LEU C 3  25  ? -13.959 29.126  -32.745 1.00 25.38 25  C 1 
ATOM   8129  C CD1  . LEU C 3  25  ? -14.995 28.138  -33.260 1.00 25.79 25  C 1 
ATOM   8130  C CD2  . LEU C 3  25  ? -12.663 28.355  -32.463 1.00 29.38 25  C 1 
ATOM   8131  N N    . ALA C 3  26  ? -12.787 32.959  -35.110 1.00 28.55 26  C 1 
ATOM   8132  C CA   . ALA C 3  26  ? -12.046 33.758  -36.077 1.00 29.74 26  C 1 
ATOM   8133  C C    . ALA C 3  26  ? -11.171 34.813  -35.385 1.00 29.37 26  C 1 
ATOM   8134  O O    . ALA C 3  26  ? -10.020 35.005  -35.760 1.00 28.56 26  C 1 
ATOM   8135  C CB   . ALA C 3  26  ? -13.033 34.395  -37.056 1.00 28.16 26  C 1 
ATOM   8136  N N    . SER C 3  27  ? -11.678 35.450  -34.325 1.00 27.69 27  C 1 
ATOM   8137  C CA   . SER C 3  27  ? -10.890 36.418  -33.559 1.00 29.27 27  C 1 
ATOM   8138  C C    . SER C 3  27  ? -9.742  35.778  -32.780 1.00 28.91 27  C 1 
ATOM   8139  O O    . SER C 3  27  ? -8.704  36.414  -32.609 1.00 27.63 27  C 1 
ATOM   8140  C CB   . SER C 3  27  ? -11.781 37.240  -32.626 1.00 27.32 27  C 1 
ATOM   8141  O OG   . SER C 3  27  ? -12.198 36.513  -31.489 1.00 25.58 27  C 1 
ATOM   8142  N N    . ILE C 3  28  ? -9.899  34.531  -32.334 1.00 31.01 28  C 1 
ATOM   8143  C CA   . ILE C 3  28  ? -8.805  33.765  -31.722 1.00 32.37 28  C 1 
ATOM   8144  C C    . ILE C 3  28  ? -7.772  33.381  -32.788 1.00 31.71 28  C 1 
ATOM   8145  O O    . ILE C 3  28  ? -6.576  33.500  -32.529 1.00 30.50 28  C 1 
ATOM   8146  C CB   . ILE C 3  28  ? -9.337  32.532  -30.967 1.00 30.52 28  C 1 
ATOM   8147  C CG1  . ILE C 3  28  ? -10.165 32.963  -29.735 1.00 28.93 28  C 1 
ATOM   8148  C CG2  . ILE C 3  28  ? -8.185  31.618  -30.507 1.00 31.13 28  C 1 
ATOM   8149  C CD1  . ILE C 3  28  ? -11.021 31.837  -29.152 1.00 29.85 28  C 1 
ATOM   8150  N N    . GLU C 3  29  ? -8.215  32.972  -33.974 1.00 31.77 29  C 1 
ATOM   8151  C CA   . GLU C 3  29  ? -7.299  32.763  -35.096 1.00 32.46 29  C 1 
ATOM   8152  C C    . GLU C 3  29  ? -6.599  34.068  -35.487 1.00 31.39 29  C 1 
ATOM   8153  O O    . GLU C 3  29  ? -5.383  34.068  -35.647 1.00 30.88 29  C 1 
ATOM   8154  C CB   . GLU C 3  29  ? -8.001  32.153  -36.317 1.00 30.67 29  C 1 
ATOM   8155  C CG   . GLU C 3  29  ? -8.101  30.627  -36.242 1.00 29.04 29  C 1 
ATOM   8156  C CD   . GLU C 3  29  ? -8.487  29.984  -37.581 1.00 28.16 29  C 1 
ATOM   8157  O OE1  . GLU C 3  29  ? -8.087  28.816  -37.798 1.00 27.03 29  C 1 
ATOM   8158  O OE2  . GLU C 3  29  ? -9.155  30.649  -38.405 1.00 30.20 29  C 1 
ATOM   8159  N N    . ASP C 3  30  ? -7.327  35.178  -35.569 1.00 32.16 30  C 1 
ATOM   8160  C CA   . ASP C 3  30  ? -6.734  36.473  -35.899 1.00 33.07 30  C 1 
ATOM   8161  C C    . ASP C 3  30  ? -5.808  36.995  -34.797 1.00 32.21 30  C 1 
ATOM   8162  O O    . ASP C 3  30  ? -4.740  37.526  -35.100 1.00 31.02 30  C 1 
ATOM   8163  C CB   . ASP C 3  30  ? -7.819  37.511  -36.221 1.00 30.57 30  C 1 
ATOM   8164  C CG   . ASP C 3  30  ? -8.224  37.563  -37.700 1.00 27.22 30  C 1 
ATOM   8165  O OD1  . ASP C 3  30  ? -7.390  37.198  -38.558 1.00 27.34 30  C 1 
ATOM   8166  O OD2  . ASP C 3  30  ? -9.338  38.060  -37.969 1.00 28.61 30  C 1 
ATOM   8167  N N    . GLN C 3  31  ? -6.143  36.816  -33.517 1.00 31.42 31  C 1 
ATOM   8168  C CA   . GLN C 3  31  ? -5.217  37.155  -32.434 1.00 32.52 31  C 1 
ATOM   8169  C C    . GLN C 3  31  ? -4.012  36.211  -32.404 1.00 31.69 31  C 1 
ATOM   8170  O O    . GLN C 3  31  ? -2.893  36.667  -32.171 1.00 30.50 31  C 1 
ATOM   8171  C CB   . GLN C 3  31  ? -5.919  37.171  -31.073 1.00 30.15 31  C 1 
ATOM   8172  C CG   . GLN C 3  31  ? -6.696  38.474  -30.856 1.00 28.73 31  C 1 
ATOM   8173  C CD   . GLN C 3  31  ? -7.227  38.628  -29.430 1.00 27.12 31  C 1 
ATOM   8174  O OE1  . GLN C 3  31  ? -7.035  37.801  -28.548 1.00 27.15 31  C 1 
ATOM   8175  N NE2  . GLN C 3  31  ? -7.900  39.720  -29.136 1.00 27.70 31  C 1 
ATOM   8176  N N    . GLY C 3  32  ? -4.216  34.934  -32.670 1.00 33.90 32  C 1 
ATOM   8177  C CA   . GLY C 3  32  ? -3.119  33.991  -32.853 1.00 34.93 32  C 1 
ATOM   8178  C C    . GLY C 3  32  ? -2.246  34.342  -34.060 1.00 34.43 32  C 1 
ATOM   8179  O O    . GLY C 3  32  ? -1.019  34.241  -33.990 1.00 33.27 32  C 1 
ATOM   8180  N N    . ALA C 3  33  ? -2.861  34.828  -35.136 1.00 31.55 33  C 1 
ATOM   8181  C CA   . ALA C 3  33  ? -2.159  35.315  -36.314 1.00 32.63 33  C 1 
ATOM   8182  C C    . ALA C 3  33  ? -1.480  36.671  -36.069 1.00 32.10 33  C 1 
ATOM   8183  O O    . ALA C 3  33  ? -0.371  36.891  -36.551 1.00 30.95 33  C 1 
ATOM   8184  C CB   . ALA C 3  33  ? -3.139  35.384  -37.486 1.00 30.74 33  C 1 
ATOM   8185  N N    . ALA C 3  34  ? -2.092  37.568  -35.295 1.00 29.95 34  C 1 
ATOM   8186  C CA   . ALA C 3  34  ? -1.510  38.864  -34.950 1.00 31.58 34  C 1 
ATOM   8187  C C    . ALA C 3  34  ? -0.343  38.721  -33.961 1.00 31.75 34  C 1 
ATOM   8188  O O    . ALA C 3  34  ? 0.729   39.289  -34.182 1.00 30.56 34  C 1 
ATOM   8189  C CB   . ALA C 3  34  ? -2.611  39.781  -34.413 1.00 29.48 34  C 1 
ATOM   8190  N N    . ALA C 3  35  ? -0.513  37.912  -32.910 1.00 34.04 35  C 1 
ATOM   8191  C CA   . ALA C 3  35  ? 0.587   37.549  -32.017 1.00 35.25 35  C 1 
ATOM   8192  C C    . ALA C 3  35  ? 1.661   36.734  -32.760 1.00 34.93 35  C 1 
ATOM   8193  O O    . ALA C 3  35  ? 2.858   36.921  -32.545 1.00 33.88 35  C 1 
ATOM   8194  C CB   . ALA C 3  35  ? 0.020   36.778  -30.817 1.00 33.44 35  C 1 
ATOM   8195  N N    . GLY C 3  36  ? 1.231   35.889  -33.689 1.00 32.91 36  C 1 
ATOM   8196  C CA   . GLY C 3  36  ? 2.114   35.196  -34.618 1.00 33.80 36  C 1 
ATOM   8197  C C    . GLY C 3  36  ? 2.801   36.127  -35.621 1.00 33.65 36  C 1 
ATOM   8198  O O    . GLY C 3  36  ? 3.909   35.835  -36.059 1.00 32.74 36  C 1 
ATOM   8199  N N    . GLY C 3  37  ? 2.178   37.270  -35.955 1.00 34.12 37  C 1 
ATOM   8200  C CA   . GLY C 3  37  ? 2.764   38.296  -36.820 1.00 35.17 37  C 1 
ATOM   8201  C C    . GLY C 3  37  ? 3.994   38.958  -36.200 1.00 35.24 37  C 1 
ATOM   8202  O O    . GLY C 3  37  ? 4.978   39.203  -36.893 1.00 33.80 37  C 1 
ATOM   8203  N N    . TYR C 3  38  ? 3.982   39.163  -34.888 1.00 36.72 38  C 1 
ATOM   8204  C CA   . TYR C 3  38  ? 5.193   39.572  -34.167 1.00 37.84 38  C 1 
ATOM   8205  C C    . TYR C 3  38  ? 6.240   38.449  -34.093 1.00 38.12 38  C 1 
ATOM   8206  O O    . TYR C 3  38  ? 7.441   38.727  -34.086 1.00 36.66 38  C 1 
ATOM   8207  C CB   . TYR C 3  38  ? 4.831   40.103  -32.774 1.00 35.06 38  C 1 
ATOM   8208  C CG   . TYR C 3  38  ? 4.451   41.571  -32.781 1.00 33.30 38  C 1 
ATOM   8209  C CD1  . TYR C 3  38  ? 5.460   42.554  -32.773 1.00 32.18 38  C 1 
ATOM   8210  C CD2  . TYR C 3  38  ? 3.102   41.963  -32.809 1.00 32.30 38  C 1 
ATOM   8211  C CE1  . TYR C 3  38  ? 5.124   43.917  -32.794 1.00 29.52 38  C 1 
ATOM   8212  C CE2  . TYR C 3  38  ? 2.757   43.325  -32.834 1.00 30.73 38  C 1 
ATOM   8213  C CZ   . TYR C 3  38  ? 3.770   44.300  -32.824 1.00 30.00 38  C 1 
ATOM   8214  O OH   . TYR C 3  38  ? 3.434   45.634  -32.845 1.00 29.19 38  C 1 
ATOM   8215  N N    . CYS C 3  39  ? 5.822   37.187  -34.119 1.00 37.38 39  C 1 
ATOM   8216  C CA   . CYS C 3  39  ? 6.719   36.050  -34.321 1.00 39.55 39  C 1 
ATOM   8217  C C    . CYS C 3  39  ? 6.993   35.873  -35.826 1.00 38.89 39  C 1 
ATOM   8218  O O    . CYS C 3  39  ? 6.394   35.028  -36.484 1.00 37.97 39  C 1 
ATOM   8219  C CB   . CYS C 3  39  ? 6.111   34.801  -33.673 1.00 38.43 39  C 1 
ATOM   8220  S SG   . CYS C 3  39  ? 6.226   34.896  -31.856 1.00 36.54 39  C 1 
ATOM   8221  N N    . GLY C 3  40  ? 7.907   36.674  -36.364 1.00 53.97 40  C 1 
ATOM   8222  C CA   . GLY C 3  40  ? 8.059   36.920  -37.801 1.00 56.23 40  C 1 
ATOM   8223  C C    . GLY C 3  40  ? 8.240   35.732  -38.756 1.00 58.37 40  C 1 
ATOM   8224  O O    . GLY C 3  40  ? 8.116   35.913  -39.966 1.00 52.94 40  C 1 
ATOM   8225  N N    . SER C 3  41  ? 8.530   34.521  -38.270 1.00 63.23 41  C 1 
ATOM   8226  C CA   . SER C 3  41  ? 8.686   33.343  -39.121 1.00 68.74 41  C 1 
ATOM   8227  C C    . SER C 3  41  ? 7.566   32.324  -38.894 1.00 71.64 41  C 1 
ATOM   8228  O O    . SER C 3  41  ? 7.181   32.034  -37.761 1.00 64.49 41  C 1 
ATOM   8229  C CB   . SER C 3  41  ? 10.068  32.716  -38.892 1.00 62.41 41  C 1 
ATOM   8230  O OG   . SER C 3  41  ? 10.145  31.419  -39.451 1.00 53.20 41  C 1 
ATOM   8231  N N    . ARG C 3  42  ? 7.110   31.692  -39.967 1.00 74.96 42  C 1 
ATOM   8232  C CA   . ARG C 3  42  ? 6.168   30.560  -39.943 1.00 80.15 42  C 1 
ATOM   8233  C C    . ARG C 3  42  ? 6.615   29.438  -38.995 1.00 83.28 42  C 1 
ATOM   8234  O O    . ARG C 3  42  ? 5.779   28.790  -38.374 1.00 77.09 42  C 1 
ATOM   8235  C CB   . ARG C 3  42  ? 6.006   30.005  -41.372 1.00 74.74 42  C 1 
ATOM   8236  C CG   . ARG C 3  42  ? 4.561   30.091  -41.886 1.00 65.30 42  C 1 
ATOM   8237  C CD   . ARG C 3  42  ? 4.466   29.526  -43.300 1.00 60.84 42  C 1 
ATOM   8238  N NE   . ARG C 3  42  ? 3.092   29.588  -43.832 1.00 52.24 42  C 1 
ATOM   8239  C CZ   . ARG C 3  42  ? 2.702   29.224  -45.045 1.00 46.88 42  C 1 
ATOM   8240  N NH1  . ARG C 3  42  ? 3.546   28.750  -45.921 1.00 43.50 42  C 1 
ATOM   8241  N NH2  . ARG C 3  42  ? 1.453   29.336  -45.402 1.00 42.63 42  C 1 
ATOM   8242  N N    . ASP C 3  43  ? 7.922   29.242  -38.875 1.00 76.56 43  C 1 
ATOM   8243  C CA   . ASP C 3  43  ? 8.484   28.256  -37.952 1.00 78.74 43  C 1 
ATOM   8244  C C    . ASP C 3  43  ? 8.400   28.705  -36.491 1.00 80.38 43  C 1 
ATOM   8245  O O    . ASP C 3  43  ? 8.185   27.873  -35.607 1.00 74.27 43  C 1 
ATOM   8246  C CB   . ASP C 3  43  ? 9.932   27.948  -38.331 1.00 73.75 43  C 1 
ATOM   8247  C CG   . ASP C 3  43  ? 10.037  27.101  -39.598 1.00 65.46 43  C 1 
ATOM   8248  O OD1  . ASP C 3  43  ? 9.101   26.304  -39.846 1.00 57.33 43  C 1 
ATOM   8249  O OD2  . ASP C 3  43  ? 11.062  27.243  -40.291 1.00 57.60 43  C 1 
ATOM   8250  N N    . GLN C 3  44  ? 8.523   30.009  -36.220 1.00 75.02 44  C 1 
ATOM   8251  C CA   . GLN C 3  44  ? 8.311   30.548  -34.877 1.00 76.57 44  C 1 
ATOM   8252  C C    . GLN C 3  44  ? 6.839   30.448  -34.474 1.00 79.14 44  C 1 
ATOM   8253  O O    . GLN C 3  44  ? 6.553   30.035  -33.351 1.00 73.46 44  C 1 
ATOM   8254  C CB   . GLN C 3  44  ? 8.797   31.995  -34.780 1.00 71.08 44  C 1 
ATOM   8255  C CG   . GLN C 3  44  ? 10.327  32.104  -34.721 1.00 61.20 44  C 1 
ATOM   8256  C CD   . GLN C 3  44  ? 10.801  33.556  -34.648 1.00 55.51 44  C 1 
ATOM   8257  O OE1  . GLN C 3  44  ? 10.072  34.489  -34.921 1.00 50.09 44  C 1 
ATOM   8258  N NE2  . GLN C 3  44  ? 12.044  33.799  -34.292 1.00 48.15 44  C 1 
ATOM   8259  N N    . VAL C 3  45  ? 5.915   30.722  -35.387 1.00 78.78 45  C 1 
ATOM   8260  C CA   . VAL C 3  45  ? 4.477   30.530  -35.149 1.00 80.57 45  C 1 
ATOM   8261  C C    . VAL C 3  45  ? 4.177   29.062  -34.846 1.00 82.69 45  C 1 
ATOM   8262  O O    . VAL C 3  45  ? 3.497   28.766  -33.869 1.00 78.95 45  C 1 
ATOM   8263  C CB   . VAL C 3  45  ? 3.634   31.020  -36.337 1.00 76.97 45  C 1 
ATOM   8264  C CG1  . VAL C 3  45  ? 2.137   30.822  -36.080 1.00 66.81 45  C 1 
ATOM   8265  C CG2  . VAL C 3  45  ? 3.864   32.507  -36.603 1.00 67.43 45  C 1 
ATOM   8266  N N    . ARG C 3  46  ? 4.740   28.133  -35.609 1.00 82.78 46  C 1 
ATOM   8267  C CA   . ARG C 3  46  ? 4.607   26.697  -35.327 1.00 85.29 46  C 1 
ATOM   8268  C C    . ARG C 3  46  ? 5.171   26.317  -33.962 1.00 86.32 46  C 1 
ATOM   8269  O O    . ARG C 3  46  ? 4.553   25.516  -33.273 1.00 82.42 46  C 1 
ATOM   8270  C CB   . ARG C 3  46  ? 5.286   25.859  -36.416 1.00 82.80 46  C 1 
ATOM   8271  C CG   . ARG C 3  46  ? 4.346   25.582  -37.594 1.00 72.07 46  C 1 
ATOM   8272  C CD   . ARG C 3  46  ? 5.062   24.694  -38.607 1.00 69.09 46  C 1 
ATOM   8273  N NE   . ARG C 3  46  ? 4.159   24.239  -39.677 1.00 59.29 46  C 1 
ATOM   8274  C CZ   . ARG C 3  46  ? 4.508   23.505  -40.724 1.00 53.09 46  C 1 
ATOM   8275  N NH1  . ARG C 3  46  ? 5.745   23.130  -40.913 1.00 48.51 46  C 1 
ATOM   8276  N NH2  . ARG C 3  46  ? 3.614   23.136  -41.599 1.00 46.05 46  C 1 
ATOM   8277  N N    . ARG C 3  47  ? 6.310   26.875  -33.571 1.00 81.80 47  C 1 
ATOM   8278  C CA   . ARG C 3  47  ? 6.883   26.627  -32.241 1.00 82.31 47  C 1 
ATOM   8279  C C    . ARG C 3  47  ? 5.997   27.187  -31.135 1.00 82.68 47  C 1 
ATOM   8280  O O    . ARG C 3  47  ? 5.767   26.483  -30.160 1.00 77.17 47  C 1 
ATOM   8281  C CB   . ARG C 3  47  ? 8.301   27.205  -32.136 1.00 79.54 47  C 1 
ATOM   8282  C CG   . ARG C 3  47  ? 9.348   26.286  -32.780 1.00 70.18 47  C 1 
ATOM   8283  C CD   . ARG C 3  47  ? 10.736  26.896  -32.610 1.00 66.85 47  C 1 
ATOM   8284  N NE   . ARG C 3  47  ? 11.788  26.030  -33.178 1.00 57.41 47  C 1 
ATOM   8285  C CZ   . ARG C 3  47  ? 13.089  26.286  -33.193 1.00 51.55 47  C 1 
ATOM   8286  N NH1  . ARG C 3  47  ? 13.578  27.374  -32.658 1.00 47.55 47  C 1 
ATOM   8287  N NH2  . ARG C 3  47  ? 13.922  25.451  -33.751 1.00 44.86 47  C 1 
ATOM   8288  N N    . CYS C 3  48  ? 5.480   28.395  -31.314 1.00 80.60 48  C 1 
ATOM   8289  C CA   . CYS C 3  48  ? 4.598   29.033  -30.341 1.00 80.60 48  C 1 
ATOM   8290  C C    . CYS C 3  48  ? 3.280   28.258  -30.179 1.00 82.97 48  C 1 
ATOM   8291  O O    . CYS C 3  48  ? 2.867   27.960  -29.061 1.00 76.88 48  C 1 
ATOM   8292  C CB   . CYS C 3  48  ? 4.369   30.486  -30.779 1.00 75.04 48  C 1 
ATOM   8293  S SG   . CYS C 3  48  ? 3.592   31.422  -29.439 1.00 60.38 48  C 1 
ATOM   8294  N N    . LEU C 3  49  ? 2.665   27.852  -31.290 1.00 79.79 49  C 1 
ATOM   8295  C CA   . LEU C 3  49  ? 1.467   27.009  -31.268 1.00 81.55 49  C 1 
ATOM   8296  C C    . LEU C 3  49  ? 1.730   25.656  -30.599 1.00 83.02 49  C 1 
ATOM   8297  O O    . LEU C 3  49  ? 0.903   25.181  -29.837 1.00 81.51 49  C 1 
ATOM   8298  C CB   . LEU C 3  49  ? 0.963   26.792  -32.702 1.00 80.20 49  C 1 
ATOM   8299  C CG   . LEU C 3  49  ? 0.277   28.017  -33.335 1.00 73.87 49  C 1 
ATOM   8300  C CD1  . LEU C 3  49  ? 0.038   27.741  -34.816 1.00 65.69 49  C 1 
ATOM   8301  C CD2  . LEU C 3  49  ? -1.068  28.315  -32.686 1.00 68.37 49  C 1 
ATOM   8302  N N    . ARG C 3  50  ? 2.875   25.063  -30.858 1.00 83.53 50  C 1 
ATOM   8303  C CA   . ARG C 3  50  ? 3.224   23.755  -30.293 1.00 84.44 50  C 1 
ATOM   8304  C C    . ARG C 3  50  ? 3.540   23.834  -28.801 1.00 84.05 50  C 1 
ATOM   8305  O O    . ARG C 3  50  ? 3.243   22.893  -28.087 1.00 79.87 50  C 1 
ATOM   8306  C CB   . ARG C 3  50  ? 4.378   23.154  -31.107 1.00 82.15 50  C 1 
ATOM   8307  C CG   . ARG C 3  50  ? 4.392   21.626  -31.069 1.00 72.47 50  C 1 
ATOM   8308  C CD   . ARG C 3  50  ? 5.506   21.107  -31.981 1.00 69.69 50  C 1 
ATOM   8309  N NE   . ARG C 3  50  ? 5.374   19.662  -32.238 1.00 60.16 50  C 1 
ATOM   8310  C CZ   . ARG C 3  50  ? 6.086   18.950  -33.097 1.00 54.10 50  C 1 
ATOM   8311  N NH1  . ARG C 3  50  ? 7.048   19.483  -33.800 1.00 49.00 50  C 1 
ATOM   8312  N NH2  . ARG C 3  50  ? 5.831   17.683  -33.270 1.00 47.06 50  C 1 
ATOM   8313  N N    . ALA C 3  51  ? 4.105   24.944  -28.359 1.00 78.75 51  C 1 
ATOM   8314  C CA   . ALA C 3  51  ? 4.377   25.183  -26.944 1.00 77.22 51  C 1 
ATOM   8315  C C    . ALA C 3  51  ? 3.084   25.397  -26.136 1.00 78.15 51  C 1 
ATOM   8316  O O    . ALA C 3  51  ? 2.963   24.893  -25.026 1.00 72.76 51  C 1 
ATOM   8317  C CB   . ALA C 3  51  ? 5.317   26.387  -26.826 1.00 73.65 51  C 1 
ATOM   8318  N N    . ASN C 3  52  ? 2.090   26.083  -26.711 1.00 79.85 52  C 1 
ATOM   8319  C CA   . ASN C 3  52  ? 0.831   26.423  -26.045 1.00 78.87 52  C 1 
ATOM   8320  C C    . ASN C 3  52  ? -0.359  25.577  -26.526 1.00 81.58 52  C 1 
ATOM   8321  O O    . ASN C 3  52  ? -1.511  25.971  -26.368 1.00 78.09 52  C 1 
ATOM   8322  C CB   . ASN C 3  52  ? 0.580   27.927  -26.204 1.00 73.90 52  C 1 
ATOM   8323  C CG   . ASN C 3  52  ? 1.661   28.770  -25.541 1.00 68.66 52  C 1 
ATOM   8324  O OD1  . ASN C 3  52  ? 2.116   28.507  -24.450 1.00 61.12 52  C 1 
ATOM   8325  N ND2  . ASN C 3  52  ? 2.102   29.815  -26.200 1.00 60.55 52  C 1 
ATOM   8326  N N    . LEU C 3  53  ? -0.108  24.422  -27.127 1.00 85.21 53  C 1 
ATOM   8327  C CA   . LEU C 3  53  ? -1.143  23.609  -27.769 1.00 87.41 53  C 1 
ATOM   8328  C C    . LEU C 3  53  ? -2.274  23.227  -26.810 1.00 87.91 53  C 1 
ATOM   8329  O O    . LEU C 3  53  ? -3.443  23.324  -27.178 1.00 86.07 53  C 1 
ATOM   8330  C CB   . LEU C 3  53  ? -0.482  22.363  -28.385 1.00 86.90 53  C 1 
ATOM   8331  C CG   . LEU C 3  53  ? -1.457  21.462  -29.172 1.00 83.20 53  C 1 
ATOM   8332  C CD1  . LEU C 3  53  ? -2.050  22.175  -30.388 1.00 76.96 53  C 1 
ATOM   8333  C CD2  . LEU C 3  53  ? -0.726  20.218  -29.668 1.00 78.61 53  C 1 
ATOM   8334  N N    . LEU C 3  54  ? -1.951  22.819  -25.585 1.00 84.70 54  C 1 
ATOM   8335  C CA   . LEU C 3  54  ? -2.958  22.402  -24.607 1.00 85.04 54  C 1 
ATOM   8336  C C    . LEU C 3  54  ? -3.864  23.567  -24.183 1.00 85.15 54  C 1 
ATOM   8337  O O    . LEU C 3  54  ? -5.082  23.405  -24.113 1.00 83.40 54  C 1 
ATOM   8338  C CB   . LEU C 3  54  ? -2.252  21.757  -23.403 1.00 83.99 54  C 1 
ATOM   8339  C CG   . LEU C 3  54  ? -3.220  21.208  -22.337 1.00 80.39 54  C 1 
ATOM   8340  C CD1  . LEU C 3  54  ? -4.147  20.130  -22.896 1.00 74.14 54  C 1 
ATOM   8341  C CD2  . LEU C 3  54  ? -2.422  20.603  -21.184 1.00 74.76 54  C 1 
ATOM   8342  N N    . VAL C 3  55  ? -3.291  24.749  -23.951 1.00 84.16 55  C 1 
ATOM   8343  C CA   . VAL C 3  55  ? -4.052  25.969  -23.641 1.00 82.69 55  C 1 
ATOM   8344  C C    . VAL C 3  55  ? -4.990  26.311  -24.795 1.00 84.49 55  C 1 
ATOM   8345  O O    . VAL C 3  55  ? -6.182  26.533  -24.588 1.00 83.25 55  C 1 
ATOM   8346  C CB   . VAL C 3  55  ? -3.108  27.149  -23.342 1.00 78.93 55  C 1 
ATOM   8347  C CG1  . VAL C 3  55  ? -3.889  28.441  -23.075 1.00 70.53 55  C 1 
ATOM   8348  C CG2  . VAL C 3  55  ? -2.232  26.856  -22.119 1.00 70.15 55  C 1 
ATOM   8349  N N    . LEU C 3  56  ? -4.474  26.290  -26.020 1.00 86.09 56  C 1 
ATOM   8350  C CA   . LEU C 3  56  ? -5.247  26.608  -27.213 1.00 87.32 56  C 1 
ATOM   8351  C C    . LEU C 3  56  ? -6.396  25.614  -27.426 1.00 88.77 56  C 1 
ATOM   8352  O O    . LEU C 3  56  ? -7.529  26.026  -27.669 1.00 88.27 56  C 1 
ATOM   8353  C CB   . LEU C 3  56  ? -4.300  26.642  -28.426 1.00 86.53 56  C 1 
ATOM   8354  C CG   . LEU C 3  56  ? -4.808  27.610  -29.513 1.00 75.75 56  C 1 
ATOM   8355  C CD1  . LEU C 3  56  ? -4.032  28.925  -29.444 1.00 68.52 56  C 1 
ATOM   8356  C CD2  . LEU C 3  56  ? -4.637  27.017  -30.907 1.00 69.52 56  C 1 
ATOM   8357  N N    . LEU C 3  57  ? -6.128  24.315  -27.271 1.00 88.91 57  C 1 
ATOM   8358  C CA   . LEU C 3  57  ? -7.151  23.271  -27.353 1.00 90.14 57  C 1 
ATOM   8359  C C    . LEU C 3  57  ? -8.223  23.444  -26.274 1.00 90.61 57  C 1 
ATOM   8360  O O    . LEU C 3  57  ? -9.402  23.266  -26.561 1.00 89.99 57  C 1 
ATOM   8361  C CB   . LEU C 3  57  ? -6.499  21.884  -27.238 1.00 90.64 57  C 1 
ATOM   8362  C CG   . LEU C 3  57  ? -5.709  21.427  -28.485 1.00 88.71 57  C 1 
ATOM   8363  C CD1  . LEU C 3  57  ? -4.987  20.122  -28.162 1.00 83.86 57  C 1 
ATOM   8364  C CD2  . LEU C 3  57  ? -6.608  21.194  -29.694 1.00 83.89 57  C 1 
ATOM   8365  N N    . THR C 3  58  ? -7.841  23.837  -25.066 1.00 88.30 58  C 1 
ATOM   8366  C CA   . THR C 3  58  ? -8.782  24.065  -23.958 1.00 87.42 58  C 1 
ATOM   8367  C C    . THR C 3  58  ? -9.681  25.273  -24.231 1.00 88.20 58  C 1 
ATOM   8368  O O    . THR C 3  58  ? -10.894 25.181  -24.071 1.00 86.86 58  C 1 
ATOM   8369  C CB   . THR C 3  58  ? -8.042  24.223  -22.623 1.00 85.87 58  C 1 
ATOM   8370  O OG1  . THR C 3  58  ? -7.208  23.106  -22.410 1.00 76.32 58  C 1 
ATOM   8371  C CG2  . THR C 3  58  ? -8.998  24.285  -21.435 1.00 74.84 58  C 1 
ATOM   8372  N N    . VAL C 3  59  ? -9.124  26.387  -24.720 1.00 87.71 59  C 1 
ATOM   8373  C CA   . VAL C 3  59  ? -9.909  27.569  -25.113 1.00 87.35 59  C 1 
ATOM   8374  C C    . VAL C 3  59  ? -10.881 27.230  -26.247 1.00 89.04 59  C 1 
ATOM   8375  O O    . VAL C 3  59  ? -12.065 27.556  -26.162 1.00 88.73 59  C 1 
ATOM   8376  C CB   . VAL C 3  59  ? -8.987  28.741  -25.507 1.00 85.06 59  C 1 
ATOM   8377  C CG1  . VAL C 3  59  ? -9.785  29.943  -26.025 1.00 78.09 59  C 1 
ATOM   8378  C CG2  . VAL C 3  59  ? -8.173  29.235  -24.308 1.00 77.53 59  C 1 
ATOM   8379  N N    . VAL C 3  60  ? -10.411 26.538  -27.279 1.00 90.88 60  C 1 
ATOM   8380  C CA   . VAL C 3  60  ? -11.265 26.092  -28.389 1.00 92.49 60  C 1 
ATOM   8381  C C    . VAL C 3  60  ? -12.363 25.151  -27.888 1.00 93.01 60  C 1 
ATOM   8382  O O    . VAL C 3  60  ? -13.512 25.295  -28.299 1.00 92.46 60  C 1 
ATOM   8383  C CB   . VAL C 3  60  ? -10.428 25.431  -29.502 1.00 92.37 60  C 1 
ATOM   8384  C CG1  . VAL C 3  60  ? -11.296 24.780  -30.584 1.00 84.18 60  C 1 
ATOM   8385  C CG2  . VAL C 3  60  ? -9.549  26.474  -30.206 1.00 83.91 60  C 1 
ATOM   8386  N N    . ALA C 3  61  ? -12.047 24.241  -26.975 1.00 92.20 61  C 1 
ATOM   8387  C CA   . ALA C 3  61  ? -13.013 23.320  -26.389 1.00 92.51 61  C 1 
ATOM   8388  C C    . ALA C 3  61  ? -14.111 24.045  -25.599 1.00 92.92 61  C 1 
ATOM   8389  O O    . ALA C 3  61  ? -15.282 23.697  -25.725 1.00 91.45 61  C 1 
ATOM   8390  C CB   . ALA C 3  61  ? -12.264 22.326  -25.503 1.00 91.90 61  C 1 
ATOM   8391  N N    . VAL C 3  62  ? -13.763 25.075  -24.831 1.00 90.84 62  C 1 
ATOM   8392  C CA   . VAL C 3  62  ? -14.744 25.899  -24.108 1.00 90.11 62  C 1 
ATOM   8393  C C    . VAL C 3  62  ? -15.667 26.626  -25.086 1.00 90.80 62  C 1 
ATOM   8394  O O    . VAL C 3  62  ? -16.887 26.541  -24.954 1.00 90.20 62  C 1 
ATOM   8395  C CB   . VAL C 3  62  ? -14.044 26.888  -23.156 1.00 88.86 62  C 1 
ATOM   8396  C CG1  . VAL C 3  62  ? -15.031 27.892  -22.551 1.00 82.19 62  C 1 
ATOM   8397  C CG2  . VAL C 3  62  ? -13.380 26.150  -21.990 1.00 82.59 62  C 1 
ATOM   8398  N N    . VAL C 3  63  ? -15.110 27.298  -26.092 1.00 91.93 63  C 1 
ATOM   8399  C CA   . VAL C 3  63  ? -15.906 28.027  -27.091 1.00 92.01 63  C 1 
ATOM   8400  C C    . VAL C 3  63  ? -16.797 27.072  -27.894 1.00 92.44 63  C 1 
ATOM   8401  O O    . VAL C 3  63  ? -17.988 27.342  -28.073 1.00 92.06 63  C 1 
ATOM   8402  C CB   . VAL C 3  63  ? -14.997 28.860  -28.016 1.00 91.10 63  C 1 
ATOM   8403  C CG1  . VAL C 3  63  ? -15.802 29.575  -29.103 1.00 84.44 63  C 1 
ATOM   8404  C CG2  . VAL C 3  63  ? -14.249 29.940  -27.226 1.00 84.15 63  C 1 
ATOM   8405  N N    . ALA C 3  64  ? -16.259 25.937  -28.324 1.00 94.15 64  C 1 
ATOM   8406  C CA   . ALA C 3  64  ? -17.022 24.911  -29.023 1.00 94.68 64  C 1 
ATOM   8407  C C    . ALA C 3  64  ? -18.111 24.298  -28.130 1.00 94.64 64  C 1 
ATOM   8408  O O    . ALA C 3  64  ? -19.221 24.058  -28.599 1.00 93.40 64  C 1 
ATOM   8409  C CB   . ALA C 3  64  ? -16.054 23.846  -29.542 1.00 94.32 64  C 1 
ATOM   8410  N N    . GLY C 3  65  ? -17.829 24.103  -26.843 1.00 93.47 65  C 1 
ATOM   8411  C CA   . GLY C 3  65  ? -18.794 23.629  -25.859 1.00 93.11 65  C 1 
ATOM   8412  C C    . GLY C 3  65  ? -19.958 24.596  -25.662 1.00 93.32 65  C 1 
ATOM   8413  O O    . GLY C 3  65  ? -21.115 24.174  -25.662 1.00 91.92 65  C 1 
ATOM   8414  N N    . VAL C 3  66  ? -19.681 25.900  -25.580 1.00 92.08 66  C 1 
ATOM   8415  C CA   . VAL C 3  66  ? -20.727 26.935  -25.527 1.00 91.25 66  C 1 
ATOM   8416  C C    . VAL C 3  66  ? -21.576 26.913  -26.800 1.00 91.41 66  C 1 
ATOM   8417  O O    . VAL C 3  66  ? -22.803 26.892  -26.716 1.00 90.51 66  C 1 
ATOM   8418  C CB   . VAL C 3  66  ? -20.124 28.333  -25.287 1.00 90.13 66  C 1 
ATOM   8419  C CG1  . VAL C 3  66  ? -21.186 29.438  -25.350 1.00 84.17 66  C 1 
ATOM   8420  C CG2  . VAL C 3  66  ? -19.474 28.430  -23.903 1.00 84.62 66  C 1 
ATOM   8421  N N    . ALA C 3  67  ? -20.952 26.870  -27.973 1.00 92.79 67  C 1 
ATOM   8422  C CA   . ALA C 3  67  ? -21.663 26.820  -29.247 1.00 93.14 67  C 1 
ATOM   8423  C C    . ALA C 3  67  ? -22.533 25.555  -29.372 1.00 93.01 67  C 1 
ATOM   8424  O O    . ALA C 3  67  ? -23.700 25.642  -29.764 1.00 91.97 67  C 1 
ATOM   8425  C CB   . ALA C 3  67  ? -20.637 26.919  -30.379 1.00 93.06 67  C 1 
ATOM   8426  N N    . LEU C 3  68  ? -21.998 24.393  -28.988 1.00 92.88 68  C 1 
ATOM   8427  C CA   . LEU C 3  68  ? -22.717 23.121  -29.003 1.00 92.68 68  C 1 
ATOM   8428  C C    . LEU C 3  68  ? -23.898 23.132  -28.025 1.00 92.46 68  C 1 
ATOM   8429  O O    . LEU C 3  68  ? -25.003 22.746  -28.397 1.00 91.17 68  C 1 
ATOM   8430  C CB   . LEU C 3  68  ? -21.717 21.992  -28.693 1.00 92.00 68  C 1 
ATOM   8431  C CG   . LEU C 3  68  ? -22.311 20.573  -28.781 1.00 87.41 68  C 1 
ATOM   8432  C CD1  . LEU C 3  68  ? -22.718 20.207  -30.206 1.00 82.17 68  C 1 
ATOM   8433  C CD2  . LEU C 3  68  ? -21.275 19.554  -28.305 1.00 81.80 68  C 1 
ATOM   8434  N N    . GLY C 3  69  ? -23.688 23.622  -26.810 1.00 91.97 69  C 1 
ATOM   8435  C CA   . GLY C 3  69  ? -24.730 23.734  -25.795 1.00 91.30 69  C 1 
ATOM   8436  C C    . GLY C 3  69  ? -25.866 24.667  -26.217 1.00 91.35 69  C 1 
ATOM   8437  O O    . GLY C 3  69  ? -27.036 24.314  -26.084 1.00 89.71 69  C 1 
ATOM   8438  N N    . LEU C 3  70  ? -25.541 25.826  -26.805 1.00 91.13 70  C 1 
ATOM   8439  C CA   . LEU C 3  70  ? -26.540 26.745  -27.359 1.00 90.41 70  C 1 
ATOM   8440  C C    . LEU C 3  70  ? -27.315 26.115  -28.524 1.00 89.89 70  C 1 
ATOM   8441  O O    . LEU C 3  70  ? -28.527 26.283  -28.610 1.00 87.57 70  C 1 
ATOM   8442  C CB   . LEU C 3  70  ? -25.852 28.045  -27.807 1.00 89.59 70  C 1 
ATOM   8443  C CG   . LEU C 3  70  ? -25.348 28.944  -26.659 1.00 86.77 70  C 1 
ATOM   8444  C CD1  . LEU C 3  70  ? -24.537 30.100  -27.238 1.00 82.00 70  C 1 
ATOM   8445  C CD2  . LEU C 3  70  ? -26.490 29.535  -25.837 1.00 81.60 70  C 1 
ATOM   8446  N N    . GLY C 3  71  ? -26.641 25.365  -29.391 1.00 90.47 71  C 1 
ATOM   8447  C CA   . GLY C 3  71  ? -27.286 24.647  -30.489 1.00 89.95 71  C 1 
ATOM   8448  C C    . GLY C 3  71  ? -28.303 23.609  -30.003 1.00 90.05 71  C 1 
ATOM   8449  O O    . GLY C 3  71  ? -29.434 23.577  -30.487 1.00 88.12 71  C 1 
ATOM   8450  N N    . VAL C 3  72  ? -27.932 22.802  -29.007 1.00 90.37 72  C 1 
ATOM   8451  C CA   . VAL C 3  72  ? -28.834 21.798  -28.417 1.00 89.59 72  C 1 
ATOM   8452  C C    . VAL C 3  72  ? -29.965 22.459  -27.618 1.00 88.42 72  C 1 
ATOM   8453  O O    . VAL C 3  72  ? -31.114 22.034  -27.724 1.00 85.61 72  C 1 
ATOM   8454  C CB   . VAL C 3  72  ? -28.048 20.789  -27.559 1.00 88.72 72  C 1 
ATOM   8455  C CG1  . VAL C 3  72  ? -28.972 19.760  -26.906 1.00 82.18 72  C 1 
ATOM   8456  C CG2  . VAL C 3  72  ? -27.045 20.004  -28.415 1.00 83.44 72  C 1 
ATOM   8457  N N    . SER C 3  73  ? -29.680 23.527  -26.882 1.00 88.56 73  C 1 
ATOM   8458  C CA   . SER C 3  73  ? -30.700 24.293  -26.155 1.00 87.27 73  C 1 
ATOM   8459  C C    . SER C 3  73  ? -31.729 24.906  -27.109 1.00 86.63 73  C 1 
ATOM   8460  O O    . SER C 3  73  ? -32.930 24.809  -26.874 1.00 81.58 73  C 1 
ATOM   8461  C CB   . SER C 3  73  ? -30.024 25.372  -25.306 1.00 85.10 73  C 1 
ATOM   8462  O OG   . SER C 3  73  ? -30.968 26.009  -24.476 1.00 72.48 73  C 1 
ATOM   8463  N N    . GLY C 3  74  ? -31.281 25.463  -28.238 1.00 86.17 74  C 1 
ATOM   8464  C CA   . GLY C 3  74  ? -32.164 25.975  -29.284 1.00 85.17 74  C 1 
ATOM   8465  C C    . GLY C 3  74  ? -33.033 24.903  -29.948 1.00 85.01 74  C 1 
ATOM   8466  O O    . GLY C 3  74  ? -34.119 25.213  -30.434 1.00 80.26 74  C 1 
ATOM   8467  N N    . ALA C 3  75  ? -32.602 23.652  -29.932 1.00 83.19 75  C 1 
ATOM   8468  C CA   . ALA C 3  75  ? -33.366 22.514  -30.441 1.00 81.80 75  C 1 
ATOM   8469  C C    . ALA C 3  75  ? -34.386 21.934  -29.433 1.00 80.91 75  C 1 
ATOM   8470  O O    . ALA C 3  75  ? -35.085 20.981  -29.766 1.00 73.70 75  C 1 
ATOM   8471  C CB   . ALA C 3  75  ? -32.386 21.456  -30.948 1.00 78.99 75  C 1 
ATOM   8472  N N    . GLY C 3  76  ? -34.486 22.490  -28.234 1.00 77.39 76  C 1 
ATOM   8473  C CA   . GLY C 3  76  ? -35.441 22.057  -27.197 1.00 75.36 76  C 1 
ATOM   8474  C C    . GLY C 3  76  ? -34.795 21.536  -25.911 1.00 75.95 76  C 1 
ATOM   8475  O O    . GLY C 3  76  ? -35.504 21.170  -24.976 1.00 67.12 76  C 1 
ATOM   8476  N N    . GLY C 3  77  ? -33.473 21.517  -25.856 1.00 73.85 77  C 1 
ATOM   8477  C CA   . GLY C 3  77  ? -32.726 21.260  -24.633 1.00 73.26 77  C 1 
ATOM   8478  C C    . GLY C 3  77  ? -32.869 19.842  -24.067 1.00 75.81 77  C 1 
ATOM   8479  O O    . GLY C 3  77  ? -33.109 18.873  -24.791 1.00 68.75 77  C 1 
ATOM   8480  N N    . ALA C 3  78  ? -32.720 19.749  -22.753 1.00 71.20 78  C 1 
ATOM   8481  C CA   . ALA C 3  78  ? -32.722 18.481  -22.022 1.00 70.59 78  C 1 
ATOM   8482  C C    . ALA C 3  78  ? -34.011 17.660  -22.215 1.00 72.31 78  C 1 
ATOM   8483  O O    . ALA C 3  78  ? -33.957 16.440  -22.376 1.00 67.78 78  C 1 
ATOM   8484  C CB   . ALA C 3  78  ? -32.498 18.798  -20.537 1.00 65.73 78  C 1 
ATOM   8485  N N    . LEU C 3  79  ? -35.168 18.338  -22.262 1.00 73.14 79  C 1 
ATOM   8486  C CA   . LEU C 3  79  ? -36.464 17.682  -22.469 1.00 72.47 79  C 1 
ATOM   8487  C C    . LEU C 3  79  ? -36.575 17.025  -23.850 1.00 74.46 79  C 1 
ATOM   8488  O O    . LEU C 3  79  ? -37.202 15.979  -23.983 1.00 69.23 79  C 1 
ATOM   8489  C CB   . LEU C 3  79  ? -37.589 18.713  -22.278 1.00 67.73 79  C 1 
ATOM   8490  C CG   . LEU C 3  79  ? -37.857 19.076  -20.805 1.00 59.95 79  C 1 
ATOM   8491  C CD1  . LEU C 3  79  ? -38.678 20.355  -20.724 1.00 53.55 79  C 1 
ATOM   8492  C CD2  . LEU C 3  79  ? -38.636 17.964  -20.098 1.00 52.74 79  C 1 
ATOM   8493  N N    . ALA C 3  80  ? -35.973 17.623  -24.873 1.00 74.44 80  C 1 
ATOM   8494  C CA   . ALA C 3  80  ? -36.002 17.082  -26.227 1.00 74.18 80  C 1 
ATOM   8495  C C    . ALA C 3  80  ? -35.080 15.864  -26.401 1.00 76.17 80  C 1 
ATOM   8496  O O    . ALA C 3  80  ? -35.384 14.964  -27.184 1.00 71.37 80  C 1 
ATOM   8497  C CB   . ALA C 3  80  ? -35.630 18.195  -27.204 1.00 69.68 80  C 1 
ATOM   8498  N N    . LEU C 3  81  ? -33.961 15.828  -25.674 1.00 76.06 81  C 1 
ATOM   8499  C CA   . LEU C 3  81  ? -33.060 14.670  -25.682 1.00 76.08 81  C 1 
ATOM   8500  C C    . LEU C 3  81  ? -33.639 13.494  -24.887 1.00 77.02 81  C 1 
ATOM   8501  O O    . LEU C 3  81  ? -33.514 12.343  -25.304 1.00 70.64 81  C 1 
ATOM   8502  C CB   . LEU C 3  81  ? -31.681 15.088  -25.146 1.00 72.81 81  C 1 
ATOM   8503  C CG   . LEU C 3  81  ? -30.856 15.939  -26.129 1.00 69.09 81  C 1 
ATOM   8504  C CD1  . LEU C 3  81  ? -29.616 16.470  -25.429 1.00 64.59 81  C 1 
ATOM   8505  C CD2  . LEU C 3  81  ? -30.402 15.123  -27.343 1.00 64.65 81  C 1 
ATOM   8506  N N    . GLY C 3  82  ? -34.309 13.795  -23.784 1.00 76.04 82  C 1 
ATOM   8507  C CA   . GLY C 3  82  ? -34.692 12.788  -22.804 1.00 76.97 82  C 1 
ATOM   8508  C C    . GLY C 3  82  ? -33.506 12.353  -21.934 1.00 79.22 82  C 1 
ATOM   8509  O O    . GLY C 3  82  ? -32.347 12.624  -22.266 1.00 75.08 82  C 1 
ATOM   8510  N N    . PRO C 3  83  ? -33.777 11.684  -20.807 1.00 76.78 83  C 1 
ATOM   8511  C CA   . PRO C 3  83  ? -32.736 11.354  -19.827 1.00 76.62 83  C 1 
ATOM   8512  C C    . PRO C 3  83  ? -31.668 10.399  -20.371 1.00 78.25 83  C 1 
ATOM   8513  O O    . PRO C 3  83  ? -30.485 10.581  -20.104 1.00 74.87 83  C 1 
ATOM   8514  C CB   . PRO C 3  83  ? -33.495 10.755  -18.636 1.00 73.59 83  C 1 
ATOM   8515  C CG   . PRO C 3  83  ? -34.791 10.226  -19.247 1.00 70.04 83  C 1 
ATOM   8516  C CD   . PRO C 3  83  ? -35.081 11.218  -20.359 1.00 72.23 83  C 1 
ATOM   8517  N N    . GLU C 3  84  ? -32.061 9.420   -21.166 1.00 76.91 84  C 1 
ATOM   8518  C CA   . GLU C 3  84  ? -31.144 8.425   -21.733 1.00 77.44 84  C 1 
ATOM   8519  C C    . GLU C 3  84  ? -30.158 9.053   -22.731 1.00 79.86 84  C 1 
ATOM   8520  O O    . GLU C 3  84  ? -28.940 8.895   -22.623 1.00 76.42 84  C 1 
ATOM   8521  C CB   . GLU C 3  84  ? -31.992 7.343   -22.404 1.00 73.31 84  C 1 
ATOM   8522  C CG   . GLU C 3  84  ? -31.183 6.102   -22.770 1.00 63.83 84  C 1 
ATOM   8523  C CD   . GLU C 3  84  ? -31.956 5.157   -23.688 1.00 57.74 84  C 1 
ATOM   8524  O OE1  . GLU C 3  84  ? -31.303 4.248   -24.230 1.00 50.87 84  C 1 
ATOM   8525  O OE2  . GLU C 3  84  ? -33.168 5.388   -23.909 1.00 50.88 84  C 1 
ATOM   8526  N N    . ARG C 3  85  ? -30.677 9.840   -23.673 1.00 81.02 85  C 1 
ATOM   8527  C CA   . ARG C 3  85  ? -29.848 10.521  -24.678 1.00 82.44 85  C 1 
ATOM   8528  C C    . ARG C 3  85  ? -29.005 11.635  -24.071 1.00 84.05 85  C 1 
ATOM   8529  O O    . ARG C 3  85  ? -27.900 11.871  -24.547 1.00 81.75 85  C 1 
ATOM   8530  C CB   . ARG C 3  85  ? -30.720 11.079  -25.803 1.00 80.10 85  C 1 
ATOM   8531  C CG   . ARG C 3  85  ? -31.364 9.973   -26.638 1.00 73.66 85  C 1 
ATOM   8532  C CD   . ARG C 3  85  ? -32.124 10.614  -27.795 1.00 69.38 85  C 1 
ATOM   8533  N NE   . ARG C 3  85  ? -32.824 9.605   -28.602 1.00 62.00 85  C 1 
ATOM   8534  C CZ   . ARG C 3  85  ? -33.589 9.847   -29.649 1.00 55.65 85  C 1 
ATOM   8535  N NH1  . ARG C 3  85  ? -33.776 11.057  -30.106 1.00 50.67 85  C 1 
ATOM   8536  N NH2  . ARG C 3  85  ? -34.186 8.865   -30.255 1.00 48.39 85  C 1 
ATOM   8537  N N    . LEU C 3  86  ? -29.506 12.303  -23.044 1.00 83.80 86  C 1 
ATOM   8538  C CA   . LEU C 3  86  ? -28.741 13.318  -22.328 1.00 84.70 86  C 1 
ATOM   8539  C C    . LEU C 3  86  ? -27.515 12.692  -21.653 1.00 86.05 86  C 1 
ATOM   8540  O O    . LEU C 3  86  ? -26.412 13.208  -21.812 1.00 84.83 86  C 1 
ATOM   8541  C CB   . LEU C 3  86  ? -29.656 14.038  -21.323 1.00 83.21 86  C 1 
ATOM   8542  C CG   . LEU C 3  86  ? -28.963 15.190  -20.566 1.00 78.85 86  C 1 
ATOM   8543  C CD1  . LEU C 3  86  ? -28.542 16.325  -21.497 1.00 72.23 86  C 1 
ATOM   8544  C CD2  . LEU C 3  86  ? -29.922 15.762  -19.523 1.00 72.36 86  C 1 
ATOM   8545  N N    . SER C 3  87  ? -27.690 11.563  -20.987 1.00 83.58 87  C 1 
ATOM   8546  C CA   . SER C 3  87  ? -26.574 10.821  -20.387 1.00 84.07 87  C 1 
ATOM   8547  C C    . SER C 3  87  ? -25.529 10.415  -21.438 1.00 85.93 87  C 1 
ATOM   8548  O O    . SER C 3  87  ? -24.335 10.650  -21.246 1.00 83.75 87  C 1 
ATOM   8549  C CB   . SER C 3  87  ? -27.107 9.592   -19.646 1.00 81.36 87  C 1 
ATOM   8550  O OG   . SER C 3  87  ? -26.048 8.898   -19.018 1.00 67.76 87  C 1 
ATOM   8551  N N    . ALA C 3  88  ? -25.972 9.898   -22.583 1.00 86.66 88  C 1 
ATOM   8552  C CA   . ALA C 3  88  ? -25.063 9.558   -23.679 1.00 87.23 88  C 1 
ATOM   8553  C C    . ALA C 3  88  ? -24.360 10.790  -24.286 1.00 88.31 88  C 1 
ATOM   8554  O O    . ALA C 3  88  ? -23.196 10.709  -24.673 1.00 86.38 88  C 1 
ATOM   8555  C CB   . ALA C 3  88  ? -25.852 8.785   -24.741 1.00 85.34 88  C 1 
ATOM   8556  N N    . PHE C 3  89  ? -25.044 11.925  -24.356 1.00 88.57 89  C 1 
ATOM   8557  C CA   . PHE C 3  89  ? -24.487 13.173  -24.882 1.00 89.81 89  C 1 
ATOM   8558  C C    . PHE C 3  89  ? -23.360 13.724  -24.006 1.00 90.90 89  C 1 
ATOM   8559  O O    . PHE C 3  89  ? -22.311 14.099  -24.525 1.00 90.06 89  C 1 
ATOM   8560  C CB   . PHE C 3  89  ? -25.621 14.195  -25.047 1.00 89.03 89  C 1 
ATOM   8561  C CG   . PHE C 3  89  ? -25.151 15.566  -25.488 1.00 89.57 89  C 1 
ATOM   8562  C CD1  . PHE C 3  89  ? -25.115 16.633  -24.570 1.00 85.82 89  C 1 
ATOM   8563  C CD2  . PHE C 3  89  ? -24.717 15.775  -26.806 1.00 86.18 89  C 1 
ATOM   8564  C CE1  . PHE C 3  89  ? -24.655 17.896  -24.970 1.00 85.55 89  C 1 
ATOM   8565  C CE2  . PHE C 3  89  ? -24.254 17.038  -27.209 1.00 85.14 89  C 1 
ATOM   8566  C CZ   . PHE C 3  89  ? -24.224 18.099  -26.290 1.00 87.10 89  C 1 
ATOM   8567  N N    . VAL C 3  90  ? -23.545 13.737  -22.686 1.00 89.87 90  C 1 
ATOM   8568  C CA   . VAL C 3  90  ? -22.529 14.251  -21.751 1.00 90.44 90  C 1 
ATOM   8569  C C    . VAL C 3  90  ? -21.452 13.223  -21.396 1.00 91.14 90  C 1 
ATOM   8570  O O    . VAL C 3  90  ? -20.495 13.557  -20.701 1.00 89.44 90  C 1 
ATOM   8571  C CB   . VAL C 3  90  ? -23.153 14.860  -20.483 1.00 88.72 90  C 1 
ATOM   8572  C CG1  . VAL C 3  90  ? -24.115 15.992  -20.838 1.00 77.40 90  C 1 
ATOM   8573  C CG2  . VAL C 3  90  ? -23.886 13.835  -19.620 1.00 77.58 90  C 1 
ATOM   8574  N N    . PHE C 3  91  ? -21.570 12.012  -21.906 1.00 89.79 91  C 1 
ATOM   8575  C CA   . PHE C 3  91  ? -20.693 10.893  -21.563 1.00 90.43 91  C 1 
ATOM   8576  C C    . PHE C 3  91  ? -19.179 11.151  -21.710 1.00 90.86 91  C 1 
ATOM   8577  O O    . PHE C 3  91  ? -18.432 10.761  -20.813 1.00 89.86 91  C 1 
ATOM   8578  C CB   . PHE C 3  91  ? -21.123 9.661   -22.365 1.00 89.50 91  C 1 
ATOM   8579  C CG   . PHE C 3  91  ? -20.367 8.419   -21.981 1.00 89.23 91  C 1 
ATOM   8580  C CD1  . PHE C 3  91  ? -19.411 7.864   -22.848 1.00 85.54 91  C 1 
ATOM   8581  C CD2  . PHE C 3  91  ? -20.589 7.843   -20.721 1.00 85.50 91  C 1 
ATOM   8582  C CE1  . PHE C 3  91  ? -18.691 6.733   -22.458 1.00 84.56 91  C 1 
ATOM   8583  C CE2  . PHE C 3  91  ? -19.869 6.714   -20.325 1.00 84.01 91  C 1 
ATOM   8584  C CZ   . PHE C 3  91  ? -18.921 6.160   -21.197 1.00 86.73 91  C 1 
ATOM   8585  N N    . PRO C 3  92  ? -18.669 11.827  -22.755 1.00 92.74 92  C 1 
ATOM   8586  C CA   . PRO C 3  92  ? -17.241 12.169  -22.814 1.00 92.80 92  C 1 
ATOM   8587  C C    . PRO C 3  92  ? -16.786 13.072  -21.663 1.00 92.97 92  C 1 
ATOM   8588  O O    . PRO C 3  92  ? -15.632 13.003  -21.240 1.00 91.21 92  C 1 
ATOM   8589  C CB   . PRO C 3  92  ? -17.040 12.845  -24.176 1.00 91.75 92  C 1 
ATOM   8590  C CG   . PRO C 3  92  ? -18.208 12.342  -25.013 1.00 91.25 92  C 1 
ATOM   8591  C CD   . PRO C 3  92  ? -19.328 12.224  -23.988 1.00 93.28 92  C 1 
ATOM   8592  N N    . GLY C 3  93  ? -17.695 13.898  -21.141 1.00 92.11 93  C 1 
ATOM   8593  C CA   . GLY C 3  93  ? -17.467 14.670  -19.926 1.00 91.82 93  C 1 
ATOM   8594  C C    . GLY C 3  93  ? -17.501 13.804  -18.667 1.00 92.17 93  C 1 
ATOM   8595  O O    . GLY C 3  93  ? -16.633 13.941  -17.810 1.00 90.22 93  C 1 
ATOM   8596  N N    . GLU C 3  94  ? -18.443 12.866  -18.583 1.00 90.97 94  C 1 
ATOM   8597  C CA   . GLU C 3  94  ? -18.506 11.891  -17.486 1.00 90.46 94  C 1 
ATOM   8598  C C    . GLU C 3  94  ? -17.201 11.086  -17.375 1.00 90.90 94  C 1 
ATOM   8599  O O    . GLU C 3  94  ? -16.678 10.905  -16.278 1.00 89.47 94  C 1 
ATOM   8600  C CB   . GLU C 3  94  ? -19.716 10.959  -17.690 1.00 89.01 94  C 1 
ATOM   8601  C CG   . GLU C 3  94  ? -19.988 10.049  -16.475 1.00 83.39 94  C 1 
ATOM   8602  C CD   . GLU C 3  94  ? -20.986 8.913   -16.752 1.00 82.19 94  C 1 
ATOM   8603  O OE1  . GLU C 3  94  ? -20.906 7.870   -16.070 1.00 74.32 94  C 1 
ATOM   8604  O OE2  . GLU C 3  94  ? -21.832 9.017   -17.669 1.00 76.62 94  C 1 
ATOM   8605  N N    . LEU C 3  95  ? -16.616 10.677  -18.502 1.00 91.08 95  C 1 
ATOM   8606  C CA   . LEU C 3  95  ? -15.328 9.977   -18.519 1.00 91.52 95  C 1 
ATOM   8607  C C    . LEU C 3  95  ? -14.195 10.823  -17.923 1.00 91.58 95  C 1 
ATOM   8608  O O    . LEU C 3  95  ? -13.376 10.294  -17.174 1.00 90.60 95  C 1 
ATOM   8609  C CB   . LEU C 3  95  ? -14.972 9.546   -19.948 1.00 91.13 95  C 1 
ATOM   8610  C CG   . LEU C 3  95  ? -15.773 8.346   -20.484 1.00 81.38 95  C 1 
ATOM   8611  C CD1  . LEU C 3  95  ? -15.323 8.063   -21.916 1.00 75.25 95  C 1 
ATOM   8612  C CD2  . LEU C 3  95  ? -15.548 7.083   -19.659 1.00 77.89 95  C 1 
ATOM   8613  N N    . LEU C 3  96  ? -14.154 12.121  -18.205 1.00 90.92 96  C 1 
ATOM   8614  C CA   . LEU C 3  96  ? -13.179 13.023  -17.586 1.00 90.31 96  C 1 
ATOM   8615  C C    . LEU C 3  96  ? -13.365 13.076  -16.065 1.00 90.57 96  C 1 
ATOM   8616  O O    . LEU C 3  96  ? -12.387 12.968  -15.328 1.00 89.41 96  C 1 
ATOM   8617  C CB   . LEU C 3  96  ? -13.275 14.418  -18.226 1.00 89.17 96  C 1 
ATOM   8618  C CG   . LEU C 3  96  ? -12.328 15.463  -17.601 1.00 88.94 96  C 1 
ATOM   8619  C CD1  . LEU C 3  96  ? -10.856 15.085  -17.753 1.00 83.60 96  C 1 
ATOM   8620  C CD2  . LEU C 3  96  ? -12.545 16.819  -18.266 1.00 84.37 96  C 1 
ATOM   8621  N N    . LEU C 3  97  ? -14.605 13.183  -15.589 1.00 89.53 97  C 1 
ATOM   8622  C CA   . LEU C 3  97  ? -14.893 13.198  -14.153 1.00 88.56 97  C 1 
ATOM   8623  C C    . LEU C 3  97  ? -14.502 11.878  -13.476 1.00 88.89 97  C 1 
ATOM   8624  O O    . LEU C 3  97  ? -13.952 11.898  -12.376 1.00 87.70 97  C 1 
ATOM   8625  C CB   . LEU C 3  97  ? -16.376 13.512  -13.912 1.00 87.32 97  C 1 
ATOM   8626  C CG   . LEU C 3  97  ? -16.845 14.882  -14.434 1.00 84.82 97  C 1 
ATOM   8627  C CD1  . LEU C 3  97  ? -18.331 15.043  -14.123 1.00 79.77 97  C 1 
ATOM   8628  C CD2  . LEU C 3  97  ? -16.078 16.044  -13.810 1.00 80.34 97  C 1 
ATOM   8629  N N    . ARG C 3  98  ? -14.726 10.750  -14.133 1.00 90.20 98  C 1 
ATOM   8630  C CA   . ARG C 3  98  ? -14.292 9.435   -13.635 1.00 89.67 98  C 1 
ATOM   8631  C C    . ARG C 3  98  ? -12.770 9.343   -13.532 1.00 90.16 98  C 1 
ATOM   8632  O O    . ARG C 3  98  ? -12.265 8.878   -12.514 1.00 88.84 98  C 1 
ATOM   8633  C CB   . ARG C 3  98  ? -14.840 8.310   -14.522 1.00 88.60 98  C 1 
ATOM   8634  C CG   . ARG C 3  98  ? -16.373 8.175   -14.417 1.00 83.29 98  C 1 
ATOM   8635  C CD   . ARG C 3  98  ? -16.900 6.998   -15.256 1.00 82.49 98  C 1 
ATOM   8636  N NE   . ARG C 3  98  ? -16.544 5.705   -14.652 1.00 82.14 98  C 1 
ATOM   8637  C CZ   . ARG C 3  98  ? -17.161 5.103   -13.635 1.00 82.24 98  C 1 
ATOM   8638  N NH1  . ARG C 3  98  ? -18.262 5.566   -13.106 1.00 71.34 98  C 1 
ATOM   8639  N NH2  . ARG C 3  98  ? -16.674 4.014   -13.133 1.00 77.36 98  C 1 
ATOM   8640  N N    . LEU C 3  99  ? -12.042 9.825   -14.531 1.00 89.59 99  C 1 
ATOM   8641  C CA   . LEU C 3  99  ? -10.577 9.871   -14.508 1.00 89.01 99  C 1 
ATOM   8642  C C    . LEU C 3  99  ? -10.046 10.767  -13.380 1.00 89.70 99  C 1 
ATOM   8643  O O    . LEU C 3  99  ? -9.119  10.378  -12.671 1.00 89.01 99  C 1 
ATOM   8644  C CB   . LEU C 3  99  ? -10.058 10.360  -15.868 1.00 88.79 99  C 1 
ATOM   8645  C CG   . LEU C 3  99  ? -10.185 9.338   -17.014 1.00 88.14 99  C 1 
ATOM   8646  C CD1  . LEU C 3  99  ? -9.876  10.029  -18.338 1.00 83.87 99  C 1 
ATOM   8647  C CD2  . LEU C 3  99  ? -9.216  8.175   -16.838 1.00 84.19 99  C 1 
ATOM   8648  N N    . LEU C 3  100 ? -10.650 11.932  -13.176 1.00 89.10 100 C 1 
ATOM   8649  C CA   . LEU C 3  100 ? -10.276 12.838  -12.085 1.00 87.22 100 C 1 
ATOM   8650  C C    . LEU C 3  100 ? -10.530 12.190  -10.717 1.00 87.64 100 C 1 
ATOM   8651  O O    . LEU C 3  100 ? -9.624  12.159  -9.886  1.00 86.87 100 C 1 
ATOM   8652  C CB   . LEU C 3  100 ? -11.025 14.172  -12.225 1.00 86.07 100 C 1 
ATOM   8653  C CG   . LEU C 3  100 ? -10.603 15.033  -13.434 1.00 83.28 100 C 1 
ATOM   8654  C CD1  . LEU C 3  100 ? -11.508 16.261  -13.518 1.00 78.55 100 C 1 
ATOM   8655  C CD2  . LEU C 3  100 ? -9.158  15.508  -13.343 1.00 78.90 100 C 1 
ATOM   8656  N N    . ARG C 3  101 ? -11.702 11.602  -10.504 1.00 87.81 101 C 1 
ATOM   8657  C CA   . ARG C 3  101 ? -12.029 10.878  -9.258  1.00 87.54 101 C 1 
ATOM   8658  C C    . ARG C 3  101 ? -11.084 9.704   -8.993  1.00 87.67 101 C 1 
ATOM   8659  O O    . ARG C 3  101 ? -10.657 9.518   -7.860  1.00 86.03 101 C 1 
ATOM   8660  C CB   . ARG C 3  101 ? -13.474 10.376  -9.315  1.00 86.29 101 C 1 
ATOM   8661  C CG   . ARG C 3  101 ? -14.479 11.492  -9.034  1.00 81.37 101 C 1 
ATOM   8662  C CD   . ARG C 3  101 ? -15.897 10.942  -9.153  1.00 79.96 101 C 1 
ATOM   8663  N NE   . ARG C 3  101 ? -16.868 11.887  -8.592  1.00 73.85 101 C 1 
ATOM   8664  C CZ   . ARG C 3  101 ? -18.156 11.954  -8.837  1.00 68.84 101 C 1 
ATOM   8665  N NH1  . ARG C 3  101 ? -18.756 11.159  -9.686  1.00 61.43 101 C 1 
ATOM   8666  N NH2  . ARG C 3  101 ? -18.860 12.837  -8.202  1.00 61.64 101 C 1 
ATOM   8667  N N    . MET C 3  102 ? -10.727 8.959   -10.023 1.00 89.49 102 C 1 
ATOM   8668  C CA   . MET C 3  102 ? -9.760  7.864   -9.908  1.00 89.08 102 C 1 
ATOM   8669  C C    . MET C 3  102 ? -8.400  8.360   -9.398  1.00 89.39 102 C 1 
ATOM   8670  O O    . MET C 3  102 ? -7.777  7.713   -8.563  1.00 87.68 102 C 1 
ATOM   8671  C CB   . MET C 3  102 ? -9.608  7.190   -11.277 1.00 88.60 102 C 1 
ATOM   8672  C CG   . MET C 3  102 ? -8.617  6.024   -11.271 1.00 85.11 102 C 1 
ATOM   8673  S SD   . MET C 3  102 ? -8.200  5.380   -12.910 1.00 81.86 102 C 1 
ATOM   8674  C CE   . MET C 3  102 ? -7.237  6.761   -13.564 1.00 73.75 102 C 1 
ATOM   8675  N N    . ILE C 3  103 ? -7.949  9.514   -9.882  1.00 90.11 103 C 1 
ATOM   8676  C CA   . ILE C 3  103 ? -6.639  10.083  -9.545  1.00 89.29 103 C 1 
ATOM   8677  C C    . ILE C 3  103 ? -6.621  10.773  -8.176  1.00 89.36 103 C 1 
ATOM   8678  O O    . ILE C 3  103 ? -5.568  10.834  -7.548  1.00 87.78 103 C 1 
ATOM   8679  C CB   . ILE C 3  103 ? -6.168  10.998  -10.697 1.00 87.26 103 C 1 
ATOM   8680  C CG1  . ILE C 3  103 ? -5.711  10.155  -11.912 1.00 78.08 103 C 1 
ATOM   8681  C CG2  . ILE C 3  103 ? -5.080  11.991  -10.301 1.00 77.76 103 C 1 
ATOM   8682  C CD1  . ILE C 3  103 ? -4.442  9.309   -11.706 1.00 73.33 103 C 1 
ATOM   8683  N N    . ILE C 3  104 ? -7.757  11.254  -7.683  1.00 88.45 104 C 1 
ATOM   8684  C CA   . ILE C 3  104 ? -7.832  11.927  -6.377  1.00 86.84 104 C 1 
ATOM   8685  C C    . ILE C 3  104 ? -7.271  11.049  -5.251  1.00 87.23 104 C 1 
ATOM   8686  O O    . ILE C 3  104 ? -6.480  11.530  -4.440  1.00 86.06 104 C 1 
ATOM   8687  C CB   . ILE C 3  104 ? -9.283  12.384  -6.092  1.00 84.71 104 C 1 
ATOM   8688  C CG1  . ILE C 3  104 ? -9.595  13.647  -6.925  1.00 79.74 104 C 1 
ATOM   8689  C CG2  . ILE C 3  104 ? -9.524  12.677  -4.599  1.00 78.35 104 C 1 
ATOM   8690  C CD1  . ILE C 3  104 ? -11.083 13.998  -6.990  1.00 74.01 104 C 1 
ATOM   8691  N N    . LEU C 3  105 ? -7.638  9.775   -5.206  1.00 88.82 105 C 1 
ATOM   8692  C CA   . LEU C 3  105 ? -7.229  8.870   -4.131  1.00 88.83 105 C 1 
ATOM   8693  C C    . LEU C 3  105 ? -5.700  8.710   -4.023  1.00 89.42 105 C 1 
ATOM   8694  O O    . LEU C 3  105 ? -5.148  9.054   -2.975  1.00 88.09 105 C 1 
ATOM   8695  C CB   . LEU C 3  105 ? -7.991  7.538   -4.270  1.00 87.42 105 C 1 
ATOM   8696  C CG   . LEU C 3  105 ? -7.553  6.444   -3.276  1.00 84.86 105 C 1 
ATOM   8697  C CD1  . LEU C 3  105 ? -7.823  6.838   -1.832  1.00 78.75 105 C 1 
ATOM   8698  C CD2  . LEU C 3  105 ? -8.305  5.151   -3.579  1.00 79.57 105 C 1 
ATOM   8699  N N    . PRO C 3  106 ? -4.977  8.236   -5.059  1.00 89.08 106 C 1 
ATOM   8700  C CA   . PRO C 3  106 ? -3.521  8.117   -4.965  1.00 88.66 106 C 1 
ATOM   8701  C C    . PRO C 3  106 ? -2.832  9.472   -4.817  1.00 88.77 106 C 1 
ATOM   8702  O O    . PRO C 3  106 ? -1.832  9.569   -4.114  1.00 86.52 106 C 1 
ATOM   8703  C CB   . PRO C 3  106 ? -3.088  7.391   -6.244  1.00 86.79 106 C 1 
ATOM   8704  C CG   . PRO C 3  106 ? -4.185  7.723   -7.238  1.00 87.05 106 C 1 
ATOM   8705  C CD   . PRO C 3  106 ? -5.426  7.774   -6.364  1.00 89.70 106 C 1 
ATOM   8706  N N    . LEU C 3  107 ? -3.373  10.526  -5.416  1.00 87.91 107 C 1 
ATOM   8707  C CA   . LEU C 3  107 ? -2.790  11.856  -5.322  1.00 86.22 107 C 1 
ATOM   8708  C C    . LEU C 3  107 ? -2.831  12.393  -3.890  1.00 86.57 107 C 1 
ATOM   8709  O O    . LEU C 3  107 ? -1.795  12.775  -3.360  1.00 85.22 107 C 1 
ATOM   8710  C CB   . LEU C 3  107 ? -3.507  12.798  -6.296  1.00 84.17 107 C 1 
ATOM   8711  C CG   . LEU C 3  107 ? -2.875  14.197  -6.327  1.00 79.50 107 C 1 
ATOM   8712  C CD1  . LEU C 3  107 ? -1.527  14.186  -7.036  1.00 73.61 107 C 1 
ATOM   8713  C CD2  . LEU C 3  107 ? -3.816  15.157  -7.038  1.00 73.75 107 C 1 
ATOM   8714  N N    . VAL C 3  108 ? -4.004  12.402  -3.254  1.00 87.69 108 C 1 
ATOM   8715  C CA   . VAL C 3  108 ? -4.166  12.917  -1.885  1.00 86.69 108 C 1 
ATOM   8716  C C    . VAL C 3  108 ? -3.240  12.180  -0.922  1.00 87.04 108 C 1 
ATOM   8717  O O    . VAL C 3  108 ? -2.503  12.814  -0.170  1.00 85.92 108 C 1 
ATOM   8718  C CB   . VAL C 3  108 ? -5.636  12.823  -1.424  1.00 85.41 108 C 1 
ATOM   8719  C CG1  . VAL C 3  108 ? -5.810  13.074  0.079   1.00 79.34 108 C 1 
ATOM   8720  C CG2  . VAL C 3  108 ? -6.492  13.868  -2.139  1.00 80.35 108 C 1 
ATOM   8721  N N    . VAL C 3  109 ? -3.237  10.862  -0.975  1.00 89.93 109 C 1 
ATOM   8722  C CA   . VAL C 3  109 ? -2.433  10.049  -0.056  1.00 90.24 109 C 1 
ATOM   8723  C C    . VAL C 3  109 ? -0.937  10.249  -0.308  1.00 90.22 109 C 1 
ATOM   8724  O O    . VAL C 3  109 ? -0.211  10.646  0.601   1.00 88.98 109 C 1 
ATOM   8725  C CB   . VAL C 3  109 ? -2.847  8.565   -0.127  1.00 89.76 109 C 1 
ATOM   8726  C CG1  . VAL C 3  109 ? -1.971  7.690   0.778   1.00 83.35 109 C 1 
ATOM   8727  C CG2  . VAL C 3  109 ? -4.300  8.383   0.330   1.00 84.12 109 C 1 
ATOM   8728  N N    . CYS C 3  110 ? -0.466  10.040  -1.531  1.00 89.76 110 C 1 
ATOM   8729  C CA   . CYS C 3  110 ? 0.966   10.082  -1.829  1.00 88.89 110 C 1 
ATOM   8730  C C    . CYS C 3  110 ? 1.557   11.496  -1.736  1.00 88.47 110 C 1 
ATOM   8731  O O    . CYS C 3  110 ? 2.643   11.680  -1.194  1.00 86.55 110 C 1 
ATOM   8732  C CB   . CYS C 3  110 ? 1.220   9.472   -3.213  1.00 88.60 110 C 1 
ATOM   8733  S SG   . CYS C 3  110 ? 0.640   7.754   -3.273  1.00 83.95 110 C 1 
ATOM   8734  N N    . SER C 3  111 ? 0.836   12.496  -2.230  1.00 87.18 111 C 1 
ATOM   8735  C CA   . SER C 3  111 ? 1.294   13.886  -2.224  1.00 84.61 111 C 1 
ATOM   8736  C C    . SER C 3  111 ? 1.403   14.450  -0.804  1.00 84.59 111 C 1 
ATOM   8737  O O    . SER C 3  111 ? 2.418   15.051  -0.451  1.00 81.81 111 C 1 
ATOM   8738  C CB   . SER C 3  111 ? 0.343   14.739  -3.069  1.00 81.82 111 C 1 
ATOM   8739  O OG   . SER C 3  111 ? 0.789   16.070  -3.140  1.00 71.34 111 C 1 
ATOM   8740  N N    . LEU C 3  112 ? 0.399   14.211  0.037   1.00 85.84 112 C 1 
ATOM   8741  C CA   . LEU C 3  112 ? 0.413   14.720  1.409   1.00 86.11 112 C 1 
ATOM   8742  C C    . LEU C 3  112 ? 1.411   13.986  2.303   1.00 86.74 112 C 1 
ATOM   8743  O O    . LEU C 3  112 ? 2.045   14.632  3.137   1.00 86.19 112 C 1 
ATOM   8744  C CB   . LEU C 3  112 ? -0.995  14.679  2.014   1.00 85.26 112 C 1 
ATOM   8745  C CG   . LEU C 3  112 ? -1.966  15.705  1.413   1.00 82.72 112 C 1 
ATOM   8746  C CD1  . LEU C 3  112 ? -3.354  15.463  1.980   1.00 77.69 112 C 1 
ATOM   8747  C CD2  . LEU C 3  112 ? -1.574  17.144  1.747   1.00 78.05 112 C 1 
ATOM   8748  N N    . ILE C 3  113 ? 1.600   12.682  2.122   1.00 89.01 113 C 1 
ATOM   8749  C CA   . ILE C 3  113 ? 2.642   11.947  2.851   1.00 89.70 113 C 1 
ATOM   8750  C C    . ILE C 3  113 ? 4.021   12.510  2.489   1.00 89.10 113 C 1 
ATOM   8751  O O    . ILE C 3  113 ? 4.779   12.892  3.380   1.00 87.68 113 C 1 
ATOM   8752  C CB   . ILE C 3  113 ? 2.545   10.422  2.606   1.00 90.37 113 C 1 
ATOM   8753  C CG1  . ILE C 3  113 ? 1.274   9.852   3.277   1.00 88.46 113 C 1 
ATOM   8754  C CG2  . ILE C 3  113 ? 3.787   9.701   3.169   1.00 88.15 113 C 1 
ATOM   8755  C CD1  . ILE C 3  113 ? 0.967   8.398   2.902   1.00 85.97 113 C 1 
ATOM   8756  N N    . GLY C 3  114 ? 4.323   12.619  1.199   1.00 87.46 114 C 1 
ATOM   8757  C CA   . GLY C 3  114 ? 5.593   13.186  0.742   1.00 85.69 114 C 1 
ATOM   8758  C C    . GLY C 3  114 ? 5.787   14.644  1.172   1.00 85.00 114 C 1 
ATOM   8759  O O    . GLY C 3  114 ? 6.862   15.019  1.639   1.00 81.65 114 C 1 
ATOM   8760  N N    . GLY C 3  115 ? 4.733   15.456  1.075   1.00 83.81 115 C 1 
ATOM   8761  C CA   . GLY C 3  115 ? 4.748   16.850  1.511   1.00 80.95 115 C 1 
ATOM   8762  C C    . GLY C 3  115 ? 5.020   16.998  3.009   1.00 80.90 115 C 1 
ATOM   8763  O O    . GLY C 3  115 ? 5.966   17.684  3.392   1.00 78.22 115 C 1 
ATOM   8764  N N    . ALA C 3  116 ? 4.253   16.302  3.844   1.00 84.39 116 C 1 
ATOM   8765  C CA   . ALA C 3  116 ? 4.409   16.366  5.293   1.00 83.74 116 C 1 
ATOM   8766  C C    . ALA C 3  116 ? 5.742   15.765  5.775   1.00 82.90 116 C 1 
ATOM   8767  O O    . ALA C 3  116 ? 6.338   16.280  6.719   1.00 80.20 116 C 1 
ATOM   8768  C CB   . ALA C 3  116 ? 3.211   15.669  5.946   1.00 83.72 116 C 1 
ATOM   8769  N N    . ALA C 3  117 ? 6.247   14.728  5.103   1.00 86.20 117 C 1 
ATOM   8770  C CA   . ALA C 3  117 ? 7.554   14.155  5.413   1.00 85.37 117 C 1 
ATOM   8771  C C    . ALA C 3  117 ? 8.721   15.085  5.034   1.00 83.66 117 C 1 
ATOM   8772  O O    . ALA C 3  117 ? 9.770   15.062  5.677   1.00 79.69 117 C 1 
ATOM   8773  C CB   . ALA C 3  117 ? 7.666   12.805  4.701   1.00 85.94 117 C 1 
ATOM   8774  N N    . SER C 3  118 ? 8.540   15.925  4.012   1.00 81.95 118 C 1 
ATOM   8775  C CA   . SER C 3  118 ? 9.533   16.937  3.636   1.00 78.14 118 C 1 
ATOM   8776  C C    . SER C 3  118 ? 9.539   18.149  4.570   1.00 77.03 118 C 1 
ATOM   8777  O O    . SER C 3  118 ? 10.569  18.801  4.725   1.00 72.12 118 C 1 
ATOM   8778  C CB   . SER C 3  118 ? 9.325   17.374  2.182   1.00 75.20 118 C 1 
ATOM   8779  O OG   . SER C 3  118 ? 8.211   18.233  2.022   1.00 65.13 118 C 1 
ATOM   8780  N N    . LEU C 3  119 ? 8.408   18.441  5.207   1.00 78.35 119 C 1 
ATOM   8781  C CA   . LEU C 3  119 ? 8.272   19.539  6.156   1.00 75.89 119 C 1 
ATOM   8782  C C    . LEU C 3  119 ? 8.811   19.125  7.527   1.00 75.06 119 C 1 
ATOM   8783  O O    . LEU C 3  119 ? 8.075   18.664  8.401   1.00 69.89 119 C 1 
ATOM   8784  C CB   . LEU C 3  119 ? 6.804   19.983  6.228   1.00 72.95 119 C 1 
ATOM   8785  C CG   . LEU C 3  119 ? 6.298   20.711  4.970   1.00 66.62 119 C 1 
ATOM   8786  C CD1  . LEU C 3  119 ? 4.793   20.924  5.090   1.00 61.48 119 C 1 
ATOM   8787  C CD2  . LEU C 3  119 ? 6.958   22.074  4.787   1.00 60.64 119 C 1 
ATOM   8788  N N    . ASP C 3  120 ? 10.103  19.341  7.719   1.00 72.67 120 C 1 
ATOM   8789  C CA   . ASP C 3  120 ? 10.761  19.134  9.003   1.00 71.15 120 C 1 
ATOM   8790  C C    . ASP C 3  120 ? 11.092  20.483  9.651   1.00 72.45 120 C 1 
ATOM   8791  O O    . ASP C 3  120 ? 12.209  20.997  9.513   1.00 67.67 120 C 1 
ATOM   8792  C CB   . ASP C 3  120 ? 11.986  18.245  8.816   1.00 66.41 120 C 1 
ATOM   8793  C CG   . ASP C 3  120 ? 12.643  17.847  10.136  1.00 60.92 120 C 1 
ATOM   8794  O OD1  . ASP C 3  120 ? 12.139  18.227  11.219  1.00 55.83 120 C 1 
ATOM   8795  O OD2  . ASP C 3  120 ? 13.667  17.134  10.047  1.00 55.84 120 C 1 
ATOM   8796  N N    . PRO C 3  121 ? 10.139  21.094  10.373  1.00 71.05 121 C 1 
ATOM   8797  C CA   . PRO C 3  121 ? 10.364  22.401  10.977  1.00 70.19 121 C 1 
ATOM   8798  C C    . PRO C 3  121 ? 11.449  22.383  12.058  1.00 70.45 121 C 1 
ATOM   8799  O O    . PRO C 3  121 ? 12.029  23.427  12.345  1.00 65.84 121 C 1 
ATOM   8800  C CB   . PRO C 3  121 ? 8.998   22.819  11.522  1.00 67.41 121 C 1 
ATOM   8801  C CG   . PRO C 3  121 ? 8.285   21.504  11.778  1.00 65.17 121 C 1 
ATOM   8802  C CD   . PRO C 3  121 ? 8.807   20.598  10.678  1.00 68.21 121 C 1 
ATOM   8803  N N    . GLY C 3  122 ? 11.763  21.233  12.635  1.00 71.16 122 C 1 
ATOM   8804  C CA   . GLY C 3  122 ? 12.909  21.090  13.526  1.00 70.48 122 C 1 
ATOM   8805  C C    . GLY C 3  122 ? 14.239  21.278  12.797  1.00 72.07 122 C 1 
ATOM   8806  O O    . GLY C 3  122 ? 15.109  22.007  13.268  1.00 66.57 122 C 1 
ATOM   8807  N N    . ALA C 3  123 ? 14.366  20.685  11.617  1.00 68.53 123 C 1 
ATOM   8808  C CA   . ALA C 3  123 ? 15.547  20.859  10.780  1.00 67.81 123 C 1 
ATOM   8809  C C    . ALA C 3  123 ? 15.627  22.260  10.147  1.00 70.28 123 C 1 
ATOM   8810  O O    . ALA C 3  123 ? 16.718  22.794  9.953   1.00 64.99 123 C 1 
ATOM   8811  C CB   . ALA C 3  123 ? 15.556  19.767  9.716   1.00 62.15 123 C 1 
ATOM   8812  N N    . LEU C 3  124 ? 14.475  22.881  9.880   1.00 70.83 124 C 1 
ATOM   8813  C CA   . LEU C 3  124 ? 14.390  24.272  9.423   1.00 70.54 124 C 1 
ATOM   8814  C C    . LEU C 3  124 ? 14.780  25.284  10.514  1.00 72.13 124 C 1 
ATOM   8815  O O    . LEU C 3  124 ? 14.992  26.461  10.224  1.00 66.41 124 C 1 
ATOM   8816  C CB   . LEU C 3  124 ? 12.968  24.538  8.905   1.00 66.62 124 C 1 
ATOM   8817  C CG   . LEU C 3  124 ? 12.594  23.779  7.618   1.00 61.17 124 C 1 
ATOM   8818  C CD1  . LEU C 3  124 ? 11.105  23.924  7.340   1.00 57.02 124 C 1 
ATOM   8819  C CD2  . LEU C 3  124 ? 13.348  24.296  6.404   1.00 56.97 124 C 1 
ATOM   8820  N N    . GLY C 3  125 ? 14.893  24.832  11.751  1.00 72.68 125 C 1 
ATOM   8821  C CA   . GLY C 3  125 ? 15.219  25.687  12.873  1.00 74.39 125 C 1 
ATOM   8822  C C    . GLY C 3  125 ? 14.072  26.620  13.265  1.00 77.82 125 C 1 
ATOM   8823  O O    . GLY C 3  125 ? 12.948  26.561  12.766  1.00 74.20 125 C 1 
ATOM   8824  N N    . ARG C 3  126 ? 14.371  27.508  14.193  1.00 77.53 126 C 1 
ATOM   8825  C CA   . ARG C 3  126 ? 13.372  28.419  14.770  1.00 79.60 126 C 1 
ATOM   8826  C C    . ARG C 3  126 ? 12.819  29.409  13.745  1.00 81.48 126 C 1 
ATOM   8827  O O    . ARG C 3  126 ? 11.644  29.749  13.803  1.00 78.94 126 C 1 
ATOM   8828  C CB   . ARG C 3  126 ? 14.020  29.132  15.965  1.00 75.87 126 C 1 
ATOM   8829  C CG   . ARG C 3  126 ? 12.984  29.801  16.875  1.00 67.16 126 C 1 
ATOM   8830  C CD   . ARG C 3  126 ? 13.691  30.402  18.091  1.00 64.54 126 C 1 
ATOM   8831  N NE   . ARG C 3  126 ? 12.725  30.913  19.080  1.00 56.00 126 C 1 
ATOM   8832  C CZ   . ARG C 3  126 ? 13.023  31.394  20.277  1.00 50.26 126 C 1 
ATOM   8833  N NH1  . ARG C 3  126 ? 14.257  31.496  20.689  1.00 45.37 126 C 1 
ATOM   8834  N NH2  . ARG C 3  126 ? 12.082  31.781  21.083  1.00 42.49 126 C 1 
ATOM   8835  N N    . LEU C 3  127 ? 13.660  29.847  12.822  1.00 79.63 127 C 1 
ATOM   8836  C CA   . LEU C 3  127 ? 13.264  30.766  11.758  1.00 80.29 127 C 1 
ATOM   8837  C C    . LEU C 3  127 ? 12.267  30.099  10.800  1.00 81.99 127 C 1 
ATOM   8838  O O    . LEU C 3  127 ? 11.205  30.655  10.527  1.00 79.74 127 C 1 
ATOM   8839  C CB   . LEU C 3  127 ? 14.539  31.234  11.029  1.00 78.25 127 C 1 
ATOM   8840  C CG   . LEU C 3  127 ? 14.286  32.386  10.044  1.00 72.54 127 C 1 
ATOM   8841  C CD1  . LEU C 3  127 ? 13.996  33.687  10.790  1.00 66.70 127 C 1 
ATOM   8842  C CD2  . LEU C 3  127 ? 15.516  32.609  9.168   1.00 66.33 127 C 1 
ATOM   8843  N N    . GLY C 3  128 ? 12.576  28.890  10.363  1.00 79.23 128 C 1 
ATOM   8844  C CA   . GLY C 3  128 ? 11.697  28.103  9.507   1.00 79.07 128 C 1 
ATOM   8845  C C    . GLY C 3  128 ? 10.376  27.728  10.178  1.00 81.94 128 C 1 
ATOM   8846  O O    . GLY C 3  128 ? 9.330   27.795  9.541   1.00 80.36 128 C 1 
ATOM   8847  N N    . ALA C 3  129 ? 10.392  27.426  11.477  1.00 82.25 129 C 1 
ATOM   8848  C CA   . ALA C 3  129 ? 9.173   27.144  12.228  1.00 83.99 129 C 1 
ATOM   8849  C C    . ALA C 3  129 ? 8.208   28.344  12.242  1.00 85.85 129 C 1 
ATOM   8850  O O    . ALA C 3  129 ? 7.010   28.178  12.024  1.00 85.15 129 C 1 
ATOM   8851  C CB   . ALA C 3  129 ? 9.560   26.709  13.646  1.00 82.25 129 C 1 
ATOM   8852  N N    . TRP C 3  130 ? 8.726   29.549  12.430  1.00 86.11 130 C 1 
ATOM   8853  C CA   . TRP C 3  130 ? 7.917   30.771  12.344  1.00 87.01 130 C 1 
ATOM   8854  C C    . TRP C 3  130 ? 7.426   31.054  10.923  1.00 87.88 130 C 1 
ATOM   8855  O O    . TRP C 3  130 ? 6.289   31.498  10.761  1.00 86.76 130 C 1 
ATOM   8856  C CB   . TRP C 3  130 ? 8.705   31.963  12.894  1.00 86.24 130 C 1 
ATOM   8857  C CG   . TRP C 3  130 ? 8.786   32.005  14.392  1.00 83.42 130 C 1 
ATOM   8858  C CD1  . TRP C 3  130 ? 9.909   31.873  15.131  1.00 75.08 130 C 1 
ATOM   8859  C CD2  . TRP C 3  130 ? 7.693   32.188  15.345  1.00 78.48 130 C 1 
ATOM   8860  N NE1  . TRP C 3  130 ? 9.588   31.961  16.483  1.00 72.67 130 C 1 
ATOM   8861  C CE2  . TRP C 3  130 ? 8.241   32.150  16.657  1.00 75.68 130 C 1 
ATOM   8862  C CE3  . TRP C 3  130 ? 6.302   32.381  15.225  1.00 71.70 130 C 1 
ATOM   8863  C CZ2  . TRP C 3  130 ? 7.443   32.290  17.810  1.00 73.67 130 C 1 
ATOM   8864  C CZ3  . TRP C 3  130 ? 5.505   32.516  16.371  1.00 69.23 130 C 1 
ATOM   8865  C CH2  . TRP C 3  130 ? 6.069   32.472  17.651  1.00 69.53 130 C 1 
ATOM   8866  N N    . ALA C 3  131 ? 8.234   30.772  9.915   1.00 86.43 131 C 1 
ATOM   8867  C CA   . ALA C 3  131 ? 7.821   30.910  8.523   1.00 86.67 131 C 1 
ATOM   8868  C C    . ALA C 3  131 ? 6.665   29.967  8.174   1.00 88.10 131 C 1 
ATOM   8869  O O    . ALA C 3  131 ? 5.642   30.409  7.656   1.00 87.19 131 C 1 
ATOM   8870  C CB   . ALA C 3  131 ? 9.025   30.646  7.619   1.00 85.47 131 C 1 
ATOM   8871  N N    . LEU C 3  132 ? 6.783   28.691  8.530   1.00 86.09 132 C 1 
ATOM   8872  C CA   . LEU C 3  132 ? 5.727   27.705  8.291   1.00 86.24 132 C 1 
ATOM   8873  C C    . LEU C 3  132 ? 4.444   28.045  9.059   1.00 87.94 132 C 1 
ATOM   8874  O O    . LEU C 3  132 ? 3.350   27.899  8.520   1.00 87.51 132 C 1 
ATOM   8875  C CB   . LEU C 3  132 ? 6.224   26.306  8.677   1.00 83.90 132 C 1 
ATOM   8876  C CG   . LEU C 3  132 ? 7.311   25.720  7.753   1.00 77.74 132 C 1 
ATOM   8877  C CD1  . LEU C 3  132 ? 7.743   24.365  8.312   1.00 71.24 132 C 1 
ATOM   8878  C CD2  . LEU C 3  132 ? 6.822   25.515  6.322   1.00 70.57 132 C 1 
ATOM   8879  N N    . LEU C 3  133 ? 4.566   28.534  10.290  1.00 89.24 133 C 1 
ATOM   8880  C CA   . LEU C 3  133 ? 3.413   28.991  11.059  1.00 90.28 133 C 1 
ATOM   8881  C C    . LEU C 3  133 ? 2.745   30.202  10.401  1.00 91.13 133 C 1 
ATOM   8882  O O    . LEU C 3  133 ? 1.520   30.252  10.332  1.00 90.90 133 C 1 
ATOM   8883  C CB   . LEU C 3  133 ? 3.854   29.302  12.496  1.00 90.12 133 C 1 
ATOM   8884  C CG   . LEU C 3  133 ? 2.676   29.631  13.441  1.00 86.33 133 C 1 
ATOM   8885  C CD1  . LEU C 3  133 ? 1.796   28.414  13.705  1.00 80.79 133 C 1 
ATOM   8886  C CD2  . LEU C 3  133 ? 3.214   30.123  14.786  1.00 79.90 133 C 1 
ATOM   8887  N N    . PHE C 3  134 ? 3.533   31.149  9.906   1.00 91.86 134 C 1 
ATOM   8888  C CA   . PHE C 3  134 ? 3.022   32.295  9.157   1.00 92.57 134 C 1 
ATOM   8889  C C    . PHE C 3  134 ? 2.264   31.834  7.908   1.00 93.06 134 C 1 
ATOM   8890  O O    . PHE C 3  134 ? 1.108   32.211  7.742   1.00 92.44 134 C 1 
ATOM   8891  C CB   . PHE C 3  134 ? 4.177   33.249  8.818   1.00 92.47 134 C 1 
ATOM   8892  C CG   . PHE C 3  134 ? 3.790   34.350  7.852   1.00 92.30 134 C 1 
ATOM   8893  C CD1  . PHE C 3  134 ? 4.072   34.215  6.480   1.00 87.68 134 C 1 
ATOM   8894  C CD2  . PHE C 3  134 ? 3.109   35.490  8.309   1.00 87.79 134 C 1 
ATOM   8895  C CE1  . PHE C 3  134 ? 3.674   35.213  5.576   1.00 86.77 134 C 1 
ATOM   8896  C CE2  . PHE C 3  134 ? 2.713   36.491  7.408   1.00 86.55 134 C 1 
ATOM   8897  C CZ   . PHE C 3  134 ? 2.993   36.351  6.042   1.00 89.22 134 C 1 
ATOM   8898  N N    . PHE C 3  135 ? 2.849   30.968  7.100   1.00 90.76 135 C 1 
ATOM   8899  C CA   . PHE C 3  135 ? 2.211   30.440  5.895   1.00 90.80 135 C 1 
ATOM   8900  C C    . PHE C 3  135 ? 0.907   29.696  6.204   1.00 91.51 135 C 1 
ATOM   8901  O O    . PHE C 3  135 ? -0.111  29.943  5.560   1.00 90.79 135 C 1 
ATOM   8902  C CB   . PHE C 3  135 ? 3.194   29.529  5.150   1.00 89.80 135 C 1 
ATOM   8903  C CG   . PHE C 3  135 ? 4.478   30.174  4.657   1.00 89.22 135 C 1 
ATOM   8904  C CD1  . PHE C 3  135 ? 4.526   31.533  4.292   1.00 84.33 135 C 1 
ATOM   8905  C CD2  . PHE C 3  135 ? 5.639   29.388  4.524   1.00 84.30 135 C 1 
ATOM   8906  C CE1  . PHE C 3  135 ? 5.710   32.102  3.808   1.00 82.37 135 C 1 
ATOM   8907  C CE2  . PHE C 3  135 ? 6.825   29.952  4.034   1.00 81.98 135 C 1 
ATOM   8908  C CZ   . PHE C 3  135 ? 6.864   31.310  3.679   1.00 84.33 135 C 1 
ATOM   8909  N N    . LEU C 3  136 ? 0.889   28.862  7.234   1.00 91.00 136 C 1 
ATOM   8910  C CA   . LEU C 3  136 ? -0.323  28.166  7.656   1.00 91.04 136 C 1 
ATOM   8911  C C    . LEU C 3  136 ? -1.429  29.153  8.057   1.00 91.99 136 C 1 
ATOM   8912  O O    . LEU C 3  136 ? -2.579  28.998  7.649   1.00 91.65 136 C 1 
ATOM   8913  C CB   . LEU C 3  136 ? 0.035   27.215  8.812   1.00 89.77 136 C 1 
ATOM   8914  C CG   . LEU C 3  136 ? -1.166  26.435  9.380   1.00 83.28 136 C 1 
ATOM   8915  C CD1  . LEU C 3  136 ? -1.760  25.473  8.364   1.00 76.94 136 C 1 
ATOM   8916  C CD2  . LEU C 3  136 ? -0.719  25.626  10.599  1.00 76.82 136 C 1 
ATOM   8917  N N    . VAL C 3  137 ? -1.096  30.167  8.854   1.00 93.28 137 C 1 
ATOM   8918  C CA   . VAL C 3  137 ? -2.066  31.160  9.326   1.00 93.99 137 C 1 
ATOM   8919  C C    . VAL C 3  137 ? -2.587  32.024  8.180   1.00 94.40 137 C 1 
ATOM   8920  O O    . VAL C 3  137 ? -3.790  32.254  8.109   1.00 93.71 137 C 1 
ATOM   8921  C CB   . VAL C 3  137 ? -1.469  32.011  10.462  1.00 93.61 137 C 1 
ATOM   8922  C CG1  . VAL C 3  137 ? -2.360  33.199  10.845  1.00 87.82 137 C 1 
ATOM   8923  C CG2  . VAL C 3  137 ? -1.297  31.166  11.730  1.00 88.00 137 C 1 
ATOM   8924  N N    . THR C 3  138 ? -1.725  32.481  7.282   1.00 94.66 138 C 1 
ATOM   8925  C CA   . THR C 3  138 ? -2.170  33.306  6.150   1.00 94.61 138 C 1 
ATOM   8926  C C    . THR C 3  138 ? -3.014  32.511  5.162   1.00 94.53 138 C 1 
ATOM   8927  O O    . THR C 3  138 ? -4.052  33.006  4.730   1.00 93.07 138 C 1 
ATOM   8928  C CB   . THR C 3  138 ? -1.010  33.999  5.421   1.00 93.69 138 C 1 
ATOM   8929  O OG1  . THR C 3  138 ? -0.046  33.086  4.976   1.00 83.80 138 C 1 
ATOM   8930  C CG2  . THR C 3  138 ? -0.302  35.008  6.338   1.00 81.91 138 C 1 
ATOM   8931  N N    . THR C 3  139 ? -2.674  31.261  4.893   1.00 93.99 139 C 1 
ATOM   8932  C CA   . THR C 3  139 ? -3.481  30.384  4.032   1.00 93.62 139 C 1 
ATOM   8933  C C    . THR C 3  139 ? -4.860  30.100  4.644   1.00 93.92 139 C 1 
ATOM   8934  O O    . THR C 3  139 ? -5.876  30.143  3.952   1.00 92.88 139 C 1 
ATOM   8935  C CB   . THR C 3  139 ? -2.747  29.065  3.744   1.00 92.45 139 C 1 
ATOM   8936  O OG1  . THR C 3  139 ? -1.463  29.303  3.225   1.00 80.57 139 C 1 
ATOM   8937  C CG2  . THR C 3  139 ? -3.459  28.213  2.701   1.00 77.80 139 C 1 
ATOM   8938  N N    . LEU C 3  140 ? -4.938  29.879  5.961   1.00 94.39 140 C 1 
ATOM   8939  C CA   . LEU C 3  140 ? -6.216  29.730  6.664   1.00 94.61 140 C 1 
ATOM   8940  C C    . LEU C 3  140 ? -7.052  31.016  6.626   1.00 95.05 140 C 1 
ATOM   8941  O O    . LEU C 3  140 ? -8.266  30.951  6.426   1.00 94.51 140 C 1 
ATOM   8942  C CB   . LEU C 3  140 ? -5.970  29.290  8.117   1.00 94.00 140 C 1 
ATOM   8943  C CG   . LEU C 3  140 ? -5.669  27.790  8.285   1.00 87.28 140 C 1 
ATOM   8944  C CD1  . LEU C 3  140 ? -5.189  27.525  9.710   1.00 80.65 140 C 1 
ATOM   8945  C CD2  . LEU C 3  140 ? -6.918  26.938  8.049   1.00 80.90 140 C 1 
ATOM   8946  N N    . LEU C 3  141 ? -6.430  32.177  6.793   1.00 95.41 141 C 1 
ATOM   8947  C CA   . LEU C 3  141 ? -7.115  33.469  6.703   1.00 95.67 141 C 1 
ATOM   8948  C C    . LEU C 3  141 ? -7.632  33.743  5.286   1.00 95.76 141 C 1 
ATOM   8949  O O    . LEU C 3  141 ? -8.772  34.183  5.134   1.00 95.07 141 C 1 
ATOM   8950  C CB   . LEU C 3  141 ? -6.181  34.596  7.168   1.00 95.50 141 C 1 
ATOM   8951  C CG   . LEU C 3  141 ? -5.977  34.679  8.693   1.00 92.77 141 C 1 
ATOM   8952  C CD1  . LEU C 3  141 ? -4.889  35.702  9.005   1.00 86.50 141 C 1 
ATOM   8953  C CD2  . LEU C 3  141 ? -7.249  35.122  9.418   1.00 86.15 141 C 1 
ATOM   8954  N N    . ALA C 3  142 ? -6.839  33.436  4.262   1.00 95.54 142 C 1 
ATOM   8955  C CA   . ALA C 3  142 ? -7.248  33.552  2.865   1.00 95.55 142 C 1 
ATOM   8956  C C    . ALA C 3  142 ? -8.438  32.634  2.548   1.00 95.78 142 C 1 
ATOM   8957  O O    . ALA C 3  142 ? -9.428  33.069  1.956   1.00 94.76 142 C 1 
ATOM   8958  C CB   . ALA C 3  142 ? -6.040  33.228  1.981   1.00 95.03 142 C 1 
ATOM   8959  N N    . SER C 3  143 ? -8.387  31.392  3.030   1.00 95.54 143 C 1 
ATOM   8960  C CA   . SER C 3  143 ? -9.484  30.430  2.888   1.00 95.36 143 C 1 
ATOM   8961  C C    . SER C 3  143 ? -10.762 30.918  3.586   1.00 95.56 143 C 1 
ATOM   8962  O O    . SER C 3  143 ? -11.832 30.956  2.980   1.00 94.50 143 C 1 
ATOM   8963  C CB   . SER C 3  143 ? -9.070  29.065  3.449   1.00 94.55 143 C 1 
ATOM   8964  O OG   . SER C 3  143 ? -7.924  28.573  2.792   1.00 84.98 143 C 1 
ATOM   8965  N N    . ALA C 3  144 ? -10.653 31.363  4.844   1.00 95.97 144 C 1 
ATOM   8966  C CA   . ALA C 3  144 ? -11.781 31.876  5.612   1.00 96.11 144 C 1 
ATOM   8967  C C    . ALA C 3  144 ? -12.385 33.143  4.986   1.00 96.21 144 C 1 
ATOM   8968  O O    . ALA C 3  144 ? -13.607 33.290  4.940   1.00 95.08 144 C 1 
ATOM   8969  C CB   . ALA C 3  144 ? -11.318 32.124  7.049   1.00 95.62 144 C 1 
ATOM   8970  N N    . LEU C 3  145 ? -11.551 34.030  4.463   1.00 96.45 145 C 1 
ATOM   8971  C CA   . LEU C 3  145 ? -11.998 35.208  3.726   1.00 96.56 145 C 1 
ATOM   8972  C C    . LEU C 3  145 ? -12.752 34.810  2.454   1.00 96.55 145 C 1 
ATOM   8973  O O    . LEU C 3  145 ? -13.821 35.357  2.195   1.00 95.63 145 C 1 
ATOM   8974  C CB   . LEU C 3  145 ? -10.783 36.098  3.414   1.00 96.25 145 C 1 
ATOM   8975  C CG   . LEU C 3  145 ? -11.125 37.376  2.620   1.00 94.75 145 C 1 
ATOM   8976  C CD1  . LEU C 3  145 ? -12.021 38.328  3.405   1.00 88.23 145 C 1 
ATOM   8977  C CD2  . LEU C 3  145 ? -9.842  38.125  2.264   1.00 88.12 145 C 1 
ATOM   8978  N N    . GLY C 3  146 ? -12.236 33.850  1.696   1.00 96.17 146 C 1 
ATOM   8979  C CA   . GLY C 3  146 ? -12.885 33.341  0.494   1.00 96.08 146 C 1 
ATOM   8980  C C    . GLY C 3  146 ? -14.271 32.761  0.776   1.00 96.29 146 C 1 
ATOM   8981  O O    . GLY C 3  146 ? -15.248 33.151  0.137   1.00 94.97 146 C 1 
ATOM   8982  N N    . VAL C 3  147 ? -14.382 31.906  1.790   1.00 96.16 147 C 1 
ATOM   8983  C CA   . VAL C 3  147 ? -15.671 31.336  2.217   1.00 95.83 147 C 1 
ATOM   8984  C C    . VAL C 3  147 ? -16.625 32.435  2.692   1.00 95.61 147 C 1 
ATOM   8985  O O    . VAL C 3  147 ? -17.767 32.499  2.238   1.00 94.56 147 C 1 
ATOM   8986  C CB   . VAL C 3  147 ? -15.471 30.268  3.313   1.00 95.15 147 C 1 
ATOM   8987  C CG1  . VAL C 3  147 ? -16.806 29.773  3.875   1.00 89.20 147 C 1 
ATOM   8988  C CG2  . VAL C 3  147 ? -14.742 29.039  2.768   1.00 89.10 147 C 1 
ATOM   8989  N N    . GLY C 3  148 ? -16.174 33.330  3.571   1.00 96.17 148 C 1 
ATOM   8990  C CA   . GLY C 3  148 ? -16.996 34.411  4.104   1.00 95.94 148 C 1 
ATOM   8991  C C    . GLY C 3  148 ? -17.508 35.365  3.028   1.00 95.98 148 C 1 
ATOM   8992  O O    . GLY C 3  148 ? -18.683 35.735  3.033   1.00 94.56 148 C 1 
ATOM   8993  N N    . LEU C 3  149 ? -16.661 35.713  2.077   1.00 96.14 149 C 1 
ATOM   8994  C CA   . LEU C 3  149 ? -17.019 36.610  0.986   1.00 96.08 149 C 1 
ATOM   8995  C C    . LEU C 3  149 ? -18.013 35.960  0.016   1.00 95.95 149 C 1 
ATOM   8996  O O    . LEU C 3  149 ? -18.975 36.606  -0.398  1.00 94.49 149 C 1 
ATOM   8997  C CB   . LEU C 3  149 ? -15.732 37.061  0.280   1.00 95.30 149 C 1 
ATOM   8998  C CG   . LEU C 3  149 ? -15.913 38.352  -0.535  1.00 90.48 149 C 1 
ATOM   8999  C CD1  . LEU C 3  149 ? -16.020 39.573  0.375   1.00 83.50 149 C 1 
ATOM   9000  C CD2  . LEU C 3  149 ? -14.715 38.568  -1.451  1.00 83.17 149 C 1 
ATOM   9001  N N    . ALA C 3  150 ? -17.824 34.681  -0.307  1.00 95.44 150 C 1 
ATOM   9002  C CA   . ALA C 3  150 ? -18.740 33.953  -1.178  1.00 95.20 150 C 1 
ATOM   9003  C C    . ALA C 3  150 ? -20.110 33.710  -0.518  1.00 94.82 150 C 1 
ATOM   9004  O O    . ALA C 3  150 ? -21.136 33.815  -1.188  1.00 92.59 150 C 1 
ATOM   9005  C CB   . ALA C 3  150 ? -18.073 32.648  -1.606  1.00 94.57 150 C 1 
ATOM   9006  N N    . LEU C 3  151 ? -20.151 33.463  0.789   1.00 94.92 151 C 1 
ATOM   9007  C CA   . LEU C 3  151 ? -21.407 33.369  1.540   1.00 94.24 151 C 1 
ATOM   9008  C C    . LEU C 3  151 ? -22.129 34.722  1.631   1.00 93.88 151 C 1 
ATOM   9009  O O    . LEU C 3  151 ? -23.350 34.777  1.503   1.00 91.61 151 C 1 
ATOM   9010  C CB   . LEU C 3  151 ? -21.137 32.811  2.947   1.00 93.69 151 C 1 
ATOM   9011  C CG   . LEU C 3  151 ? -20.778 31.313  3.001   1.00 91.83 151 C 1 
ATOM   9012  C CD1  . LEU C 3  151 ? -20.396 30.943  4.430   1.00 86.23 151 C 1 
ATOM   9013  C CD2  . LEU C 3  151 ? -21.944 30.420  2.582   1.00 86.33 151 C 1 
ATOM   9014  N N    . ALA C 3  152 ? -21.389 35.817  1.812   1.00 94.55 152 C 1 
ATOM   9015  C CA   . ALA C 3  152 ? -21.967 37.154  1.905   1.00 94.29 152 C 1 
ATOM   9016  C C    . ALA C 3  152 ? -22.495 37.678  0.560   1.00 93.96 152 C 1 
ATOM   9017  O O    . ALA C 3  152 ? -23.584 38.244  0.498   1.00 91.54 152 C 1 
ATOM   9018  C CB   . ALA C 3  152 ? -20.910 38.096  2.488   1.00 93.65 152 C 1 
ATOM   9019  N N    . LEU C 3  153 ? -21.734 37.494  -0.512  1.00 94.27 153 C 1 
ATOM   9020  C CA   . LEU C 3  153 ? -22.088 38.002  -1.843  1.00 93.54 153 C 1 
ATOM   9021  C C    . LEU C 3  153 ? -23.012 37.068  -2.629  1.00 92.63 153 C 1 
ATOM   9022  O O    . LEU C 3  153 ? -23.674 37.527  -3.560  1.00 89.12 153 C 1 
ATOM   9023  C CB   . LEU C 3  153 ? -20.807 38.297  -2.638  1.00 92.65 153 C 1 
ATOM   9024  C CG   . LEU C 3  153 ? -19.934 39.433  -2.072  1.00 90.35 153 C 1 
ATOM   9025  C CD1  . LEU C 3  153 ? -18.674 39.566  -2.917  1.00 84.61 153 C 1 
ATOM   9026  C CD2  . LEU C 3  153 ? -20.650 40.783  -2.091  1.00 83.50 153 C 1 
ATOM   9027  N N    . GLN C 3  154 ? -23.052 35.795  -2.285  1.00 93.12 154 C 1 
ATOM   9028  C CA   . GLN C 3  154 ? -23.865 34.748  -2.917  1.00 92.78 154 C 1 
ATOM   9029  C C    . GLN C 3  154 ? -23.802 34.774  -4.461  1.00 92.96 154 C 1 
ATOM   9030  O O    . GLN C 3  154 ? -24.839 34.901  -5.119  1.00 89.20 154 C 1 
ATOM   9031  C CB   . GLN C 3  154 ? -25.299 34.786  -2.376  1.00 90.61 154 C 1 
ATOM   9032  C CG   . GLN C 3  154 ? -25.374 34.515  -0.869  1.00 86.01 154 C 1 
ATOM   9033  C CD   . GLN C 3  154 ? -26.810 34.377  -0.365  1.00 81.52 154 C 1 
ATOM   9034  O OE1  . GLN C 3  154 ? -27.782 34.619  -1.058  1.00 72.87 154 C 1 
ATOM   9035  N NE2  . GLN C 3  154 ? -26.988 33.971  0.872   1.00 70.51 154 C 1 
ATOM   9036  N N    . PRO C 3  155 ? -22.618 34.651  -5.076  1.00 92.86 155 C 1 
ATOM   9037  C CA   . PRO C 3  155 ? -22.479 34.782  -6.530  1.00 92.66 155 C 1 
ATOM   9038  C C    . PRO C 3  155 ? -23.271 33.737  -7.321  1.00 91.78 155 C 1 
ATOM   9039  O O    . PRO C 3  155 ? -23.755 34.035  -8.413  1.00 86.62 155 C 1 
ATOM   9040  C CB   . PRO C 3  155 ? -20.972 34.672  -6.793  1.00 91.54 155 C 1 
ATOM   9041  C CG   . PRO C 3  155 ? -20.430 33.903  -5.593  1.00 90.79 155 C 1 
ATOM   9042  C CD   . PRO C 3  155 ? -21.320 34.389  -4.461  1.00 93.08 155 C 1 
ATOM   9043  N N    . GLY C 3  156 ? -23.447 32.544  -6.779  1.00 90.46 156 C 1 
ATOM   9044  C CA   . GLY C 3  156 ? -24.188 31.463  -7.429  1.00 89.17 156 C 1 
ATOM   9045  C C    . GLY C 3  156 ? -25.709 31.541  -7.285  1.00 88.44 156 C 1 
ATOM   9046  O O    . GLY C 3  156 ? -26.433 30.904  -8.055  1.00 82.06 156 C 1 
ATOM   9047  N N    . ALA C 3  157 ? -26.213 32.323  -6.330  1.00 87.38 157 C 1 
ATOM   9048  C CA   . ALA C 3  157 ? -27.641 32.430  -6.070  1.00 84.53 157 C 1 
ATOM   9049  C C    . ALA C 3  157 ? -28.343 33.303  -7.126  1.00 81.08 157 C 1 
ATOM   9050  O O    . ALA C 3  157 ? -27.893 34.389  -7.486  1.00 70.57 157 C 1 
ATOM   9051  C CB   . ALA C 3  157 ? -27.871 32.931  -4.645  1.00 80.81 157 C 1 
ATOM   9052  N N    . ALA C 3  158 ? -29.490 32.833  -7.604  1.00 73.57 158 C 1 
ATOM   9053  C CA   . ALA C 3  158 ? -30.330 33.627  -8.486  1.00 69.93 158 C 1 
ATOM   9054  C C    . ALA C 3  158 ? -31.023 34.731  -7.681  1.00 69.30 158 C 1 
ATOM   9055  O O    . ALA C 3  158 ? -31.814 34.446  -6.792  1.00 60.58 158 C 1 
ATOM   9056  C CB   . ALA C 3  158 ? -31.341 32.718  -9.185  1.00 62.62 158 C 1 
ATOM   9057  N N    . SER C 3  159 ? -30.760 35.997  -8.015  1.00 59.68 159 C 1 
ATOM   9058  C CA   . SER C 3  159 ? -31.471 37.126  -7.401  1.00 57.47 159 C 1 
ATOM   9059  C C    . SER C 3  159 ? -32.832 37.403  -8.029  1.00 57.75 159 C 1 
ATOM   9060  O O    . SER C 3  159 ? -33.531 38.305  -7.577  1.00 51.74 159 C 1 
ATOM   9061  C CB   . SER C 3  159 ? -30.618 38.399  -7.440  1.00 51.17 159 C 1 
ATOM   9062  O OG   . SER C 3  159 ? -30.688 39.035  -8.701  1.00 45.69 159 C 1 
ATOM   9063  N N    . ALA C 3  160 ? -33.182 36.725  -9.111  1.00 43.76 160 C 1 
ATOM   9064  C CA   . ALA C 3  160 ? -34.494 36.894  -9.703  1.00 43.60 160 C 1 
ATOM   9065  C C    . ALA C 3  160 ? -35.536 36.470  -8.664  1.00 43.42 160 C 1 
ATOM   9066  O O    . ALA C 3  160 ? -35.524 35.338  -8.190  1.00 41.01 160 C 1 
ATOM   9067  C CB   . ALA C 3  160 ? -34.585 36.091  -11.002 1.00 40.27 160 C 1 
ATOM   9068  N N    . ALA C 3  161 ? -36.424 37.397  -8.327  1.00 33.30 161 C 1 
ATOM   9069  C CA   . ALA C 3  161 ? -37.637 37.069  -7.606  1.00 32.87 161 C 1 
ATOM   9070  C C    . ALA C 3  161 ? -38.434 36.122  -8.505  1.00 33.38 161 C 1 
ATOM   9071  O O    . ALA C 3  161 ? -39.180 36.558  -9.377  1.00 31.80 161 C 1 
ATOM   9072  C CB   . ALA C 3  161 ? -38.393 38.359  -7.275  1.00 29.54 161 C 1 
ATOM   9073  N N    . ILE C 3  162 ? -38.210 34.844  -8.333  1.00 34.66 162 C 1 
ATOM   9074  C CA   . ILE C 3  162 ? -39.078 33.852  -8.944  1.00 34.82 162 C 1 
ATOM   9075  C C    . ILE C 3  162 ? -40.451 34.162  -8.365  1.00 34.66 162 C 1 
ATOM   9076  O O    . ILE C 3  162 ? -40.646 34.097  -7.154  1.00 33.07 162 C 1 
ATOM   9077  C CB   . ILE C 3  162 ? -38.605 32.412  -8.651  1.00 32.04 162 C 1 
ATOM   9078  C CG1  . ILE C 3  162 ? -37.193 32.177  -9.237  1.00 29.63 162 C 1 
ATOM   9079  C CG2  . ILE C 3  162 ? -39.609 31.405  -9.241  1.00 30.59 162 C 1 
ATOM   9080  C CD1  . ILE C 3  162 ? -36.576 30.823  -8.870  1.00 28.55 162 C 1 
ATOM   9081  N N    . ASN C 3  163 ? -41.390 34.562  -9.216  1.00 30.54 163 C 1 
ATOM   9082  C CA   . ASN C 3  163 ? -42.789 34.607  -8.831  1.00 30.69 163 C 1 
ATOM   9083  C C    . ASN C 3  163 ? -43.178 33.176  -8.479  1.00 30.38 163 C 1 
ATOM   9084  O O    . ASN C 3  163 ? -43.499 32.376  -9.351  1.00 28.68 163 C 1 
ATOM   9085  C CB   . ASN C 3  163 ? -43.641 35.191  -9.975  1.00 28.04 163 C 1 
ATOM   9086  C CG   . ASN C 3  163 ? -43.899 36.684  -9.848  1.00 24.59 163 C 1 
ATOM   9087  O OD1  . ASN C 3  163 ? -43.920 37.254  -8.776  1.00 24.09 163 C 1 
ATOM   9088  N ND2  . ASN C 3  163 ? -44.164 37.351  -10.947 1.00 24.37 163 C 1 
ATOM   9089  N N    . ALA C 3  164 ? -43.119 32.875  -7.202  1.00 28.98 164 C 1 
ATOM   9090  C CA   . ALA C 3  164 ? -43.432 31.572  -6.638  1.00 29.35 164 C 1 
ATOM   9091  C C    . ALA C 3  164 ? -44.951 31.320  -6.647  1.00 29.53 164 C 1 
ATOM   9092  O O    . ALA C 3  164 ? -45.534 30.963  -5.629  1.00 28.14 164 C 1 
ATOM   9093  C CB   . ALA C 3  164 ? -42.809 31.489  -5.240  1.00 26.94 164 C 1 
ATOM   9094  N N    . SER C 3  165 ? -45.608 31.587  -7.775  1.00 28.13 165 C 1 
ATOM   9095  C CA   . SER C 3  165 ? -47.049 31.385  -7.911  1.00 28.29 165 C 1 
ATOM   9096  C C    . SER C 3  165 ? -47.409 29.909  -7.907  1.00 28.06 165 C 1 
ATOM   9097  O O    . SER C 3  165 ? -48.216 29.477  -7.095  1.00 26.79 165 C 1 
ATOM   9098  C CB   . SER C 3  165 ? -47.573 32.059  -9.185  1.00 25.89 165 C 1 
ATOM   9099  O OG   . SER C 3  165 ? -46.948 31.543  -10.343 1.00 24.41 165 C 1 
ATOM   9100  N N    . VAL C 3  166 ? -46.852 29.153  -8.826  1.00 30.47 166 C 1 
ATOM   9101  C CA   . VAL C 3  166 ? -47.204 27.742  -8.940  1.00 30.12 166 C 1 
ATOM   9102  C C    . VAL C 3  166 ? -46.481 27.000  -7.832  1.00 30.35 166 C 1 
ATOM   9103  O O    . VAL C 3  166 ? -45.264 26.858  -7.857  1.00 28.88 166 C 1 
ATOM   9104  C CB   . VAL C 3  166 ? -46.919 27.158  -10.335 1.00 27.55 166 C 1 
ATOM   9105  C CG1  . VAL C 3  166 ? -47.524 25.763  -10.451 1.00 24.60 166 C 1 
ATOM   9106  C CG2  . VAL C 3  166 ? -47.533 28.026  -11.441 1.00 26.86 166 C 1 
ATOM   9107  N N    . GLY C 3  167 ? -47.257 26.528  -6.878  1.00 30.51 167 C 1 
ATOM   9108  C CA   . GLY C 3  167 ? -46.807 25.652  -5.806  1.00 30.71 167 C 1 
ATOM   9109  C C    . GLY C 3  167 ? -46.439 24.257  -6.316  1.00 31.19 167 C 1 
ATOM   9110  O O    . GLY C 3  167 ? -46.966 23.269  -5.818  1.00 29.89 167 C 1 
ATOM   9111  N N    . ALA C 3  168 ? -45.595 24.187  -7.334  1.00 30.88 168 C 1 
ATOM   9112  C CA   . ALA C 3  168 ? -44.920 22.958  -7.662  1.00 31.96 168 C 1 
ATOM   9113  C C    . ALA C 3  168 ? -44.028 22.643  -6.462  1.00 32.40 168 C 1 
ATOM   9114  O O    . ALA C 3  168 ? -42.950 23.212  -6.301  1.00 30.73 168 C 1 
ATOM   9115  C CB   . ALA C 3  168 ? -44.147 23.115  -8.971  1.00 29.42 168 C 1 
ATOM   9116  N N    . ALA C 3  169 ? -44.531 21.765  -5.612  1.00 31.69 169 C 1 
ATOM   9117  C CA   . ALA C 3  169 ? -43.749 21.111  -4.586  1.00 32.40 169 C 1 
ATOM   9118  C C    . ALA C 3  169 ? -42.739 20.193  -5.292  1.00 33.06 169 C 1 
ATOM   9119  O O    . ALA C 3  169 ? -42.876 18.975  -5.279  1.00 31.53 169 C 1 
ATOM   9120  C CB   . ALA C 3  169 ? -44.697 20.367  -3.634  1.00 29.63 169 C 1 
ATOM   9121  N N    . GLY C 3  170 ? -41.785 20.805  -5.986  1.00 32.98 170 C 1 
ATOM   9122  C CA   . GLY C 3  170 ? -40.571 20.114  -6.336  1.00 33.71 170 C 1 
ATOM   9123  C C    . GLY C 3  170 ? -39.979 19.669  -5.014  1.00 34.39 170 C 1 
ATOM   9124  O O    . GLY C 3  170 ? -39.544 20.505  -4.226  1.00 32.71 170 C 1 
ATOM   9125  N N    . SER C 3  171 ? -40.072 18.383  -4.751  1.00 31.35 171 C 1 
ATOM   9126  C CA   . SER C 3  171 ? -39.420 17.766  -3.615  1.00 31.94 171 C 1 
ATOM   9127  C C    . SER C 3  171 ? -37.916 17.887  -3.840  1.00 32.53 171 C 1 
ATOM   9128  O O    . SER C 3  171 ? -37.276 16.955  -4.319  1.00 31.10 171 C 1 
ATOM   9129  C CB   . SER C 3  171 ? -39.871 16.303  -3.487  1.00 29.10 171 C 1 
ATOM   9130  O OG   . SER C 3  171 ? -39.666 15.611  -4.703  1.00 27.28 171 C 1 
ATOM   9131  N N    . ALA C 3  172 ? -37.365 19.070  -3.552  1.00 38.50 172 C 1 
ATOM   9132  C CA   . ALA C 3  172 ? -35.981 19.114  -3.162  1.00 39.09 172 C 1 
ATOM   9133  C C    . ALA C 3  172 ? -35.892 18.101  -2.028  1.00 39.87 172 C 1 
ATOM   9134  O O    . ALA C 3  172 ? -36.553 18.277  -1.003  1.00 38.28 172 C 1 
ATOM   9135  C CB   . ALA C 3  172 ? -35.611 20.536  -2.723  1.00 36.19 172 C 1 
ATOM   9136  N N    . GLU C 3  173 ? -35.188 17.009  -2.258  1.00 40.72 173 C 1 
ATOM   9137  C CA   . GLU C 3  173 ? -34.834 16.088  -1.187  1.00 40.34 173 C 1 
ATOM   9138  C C    . GLU C 3  173 ? -34.025 16.917  -0.196  1.00 40.66 173 C 1 
ATOM   9139  O O    . GLU C 3  173 ? -32.819 17.094  -0.333  1.00 38.13 173 C 1 
ATOM   9140  C CB   . GLU C 3  173 ? -34.051 14.880  -1.716  1.00 36.41 173 C 1 
ATOM   9141  C CG   . GLU C 3  173 ? -34.938 13.843  -2.422  1.00 33.24 173 C 1 
ATOM   9142  C CD   . GLU C 3  173 ? -34.168 12.603  -2.892  1.00 30.79 173 C 1 
ATOM   9143  O OE1  . GLU C 3  173 ? -34.840 11.581  -3.159  1.00 28.90 173 C 1 
ATOM   9144  O OE2  . GLU C 3  173 ? -32.924 12.676  -3.020  1.00 29.96 173 C 1 
ATOM   9145  N N    . ASN C 3  174 ? -34.739 17.538  0.739   1.00 41.14 174 C 1 
ATOM   9146  C CA   . ASN C 3  174 ? -34.124 18.194  1.866   1.00 42.10 174 C 1 
ATOM   9147  C C    . ASN C 3  174 ? -33.290 17.105  2.512   1.00 43.48 174 C 1 
ATOM   9148  O O    . ASN C 3  174 ? -33.854 16.149  3.042   1.00 40.56 174 C 1 
ATOM   9149  C CB   . ASN C 3  174 ? -35.201 18.737  2.817   1.00 37.54 174 C 1 
ATOM   9150  C CG   . ASN C 3  174 ? -35.734 20.105  2.420   1.00 33.11 174 C 1 
ATOM   9151  O OD1  . ASN C 3  174 ? -35.043 20.945  1.876   1.00 30.98 174 C 1 
ATOM   9152  N ND2  . ASN C 3  174 ? -36.975 20.389  2.742   1.00 30.51 174 C 1 
ATOM   9153  N N    . ALA C 3  175 ? -31.977 17.238  2.397   1.00 50.84 175 C 1 
ATOM   9154  C CA   . ALA C 3  175 ? -31.070 16.346  3.097   1.00 51.45 175 C 1 
ATOM   9155  C C    . ALA C 3  175 ? -31.579 16.255  4.536   1.00 52.99 175 C 1 
ATOM   9156  O O    . ALA C 3  175 ? -31.770 17.308  5.153   1.00 50.06 175 C 1 
ATOM   9157  C CB   . ALA C 3  175 ? -29.652 16.908  3.022   1.00 47.65 175 C 1 
ATOM   9158  N N    . PRO C 3  176 ? -31.922 15.065  5.014   1.00 48.90 176 C 1 
ATOM   9159  C CA   . PRO C 3  176 ? -32.665 14.895  6.254   1.00 49.67 176 C 1 
ATOM   9160  C C    . PRO C 3  176 ? -31.973 15.705  7.343   1.00 52.40 176 C 1 
ATOM   9161  O O    . PRO C 3  176 ? -30.750 15.641  7.476   1.00 49.89 176 C 1 
ATOM   9162  C CB   . PRO C 3  176 ? -32.690 13.386  6.533   1.00 45.41 176 C 1 
ATOM   9163  C CG   . PRO C 3  176 ? -31.569 12.831  5.655   1.00 44.46 176 C 1 
ATOM   9164  C CD   . PRO C 3  176 ? -31.545 13.773  4.467   1.00 46.47 176 C 1 
ATOM   9165  N N    . SER C 3  177 ? -32.752 16.527  8.044   1.00 57.79 177 C 1 
ATOM   9166  C CA   . SER C 3  177 ? -32.219 17.536  8.947   1.00 58.81 177 C 1 
ATOM   9167  C C    . SER C 3  177 ? -31.454 16.872  10.084  1.00 62.63 177 C 1 
ATOM   9168  O O    . SER C 3  177 ? -32.055 16.479  11.086  1.00 57.42 177 C 1 
ATOM   9169  C CB   . SER C 3  177 ? -33.357 18.416  9.477   1.00 52.18 177 C 1 
ATOM   9170  O OG   . SER C 3  177 ? -34.312 17.638  10.174  1.00 45.51 177 C 1 
ATOM   9171  N N    . LYS C 3  178 ? -30.152 16.734  9.908   1.00 61.37 178 C 1 
ATOM   9172  C CA   . LYS C 3  178 ? -29.283 16.268  10.977  1.00 62.81 178 C 1 
ATOM   9173  C C    . LYS C 3  178 ? -29.279 17.295  12.087  1.00 66.41 178 C 1 
ATOM   9174  O O    . LYS C 3  178 ? -29.201 18.500  11.829  1.00 61.66 178 C 1 
ATOM   9175  C CB   . LYS C 3  178 ? -27.861 16.015  10.475  1.00 57.40 178 C 1 
ATOM   9176  C CG   . LYS C 3  178 ? -27.748 14.690  9.721   1.00 53.95 178 C 1 
ATOM   9177  C CD   . LYS C 3  178 ? -26.280 14.415  9.414   1.00 50.96 178 C 1 
ATOM   9178  C CE   . LYS C 3  178 ? -26.116 13.042  8.783   1.00 45.83 178 C 1 
ATOM   9179  N NZ   . LYS C 3  178 ? -24.687 12.715  8.629   1.00 42.46 178 C 1 
ATOM   9180  N N    . GLU C 3  179 ? -29.317 16.815  13.304  1.00 64.60 179 C 1 
ATOM   9181  C CA   . GLU C 3  179 ? -29.077 17.680  14.442  1.00 64.91 179 C 1 
ATOM   9182  C C    . GLU C 3  179 ? -27.636 18.193  14.406  1.00 69.83 179 C 1 
ATOM   9183  O O    . GLU C 3  179 ? -26.708 17.514  13.962  1.00 64.75 179 C 1 
ATOM   9184  C CB   . GLU C 3  179 ? -29.435 16.980  15.753  1.00 57.20 179 C 1 
ATOM   9185  C CG   . GLU C 3  179 ? -30.938 16.652  15.798  1.00 49.94 179 C 1 
ATOM   9186  C CD   . GLU C 3  179 ? -31.464 16.358  17.202  1.00 44.06 179 C 1 
ATOM   9187  O OE1  . GLU C 3  179 ? -32.708 16.309  17.351  1.00 38.92 179 C 1 
ATOM   9188  O OE2  . GLU C 3  179 ? -30.642 16.251  18.134  1.00 40.20 179 C 1 
ATOM   9189  N N    . VAL C 3  180 ? -27.463 19.433  14.847  1.00 71.06 180 C 1 
ATOM   9190  C CA   . VAL C 3  180 ? -26.165 20.117  14.770  1.00 71.95 180 C 1 
ATOM   9191  C C    . VAL C 3  180 ? -25.095 19.341  15.530  1.00 76.90 180 C 1 
ATOM   9192  O O    . VAL C 3  180 ? -23.966 19.227  15.060  1.00 73.16 180 C 1 
ATOM   9193  C CB   . VAL C 3  180 ? -26.281 21.556  15.304  1.00 65.11 180 C 1 
ATOM   9194  C CG1  . VAL C 3  180 ? -24.940 22.290  15.278  1.00 55.39 180 C 1 
ATOM   9195  C CG2  . VAL C 3  180 ? -27.272 22.370  14.466  1.00 55.19 180 C 1 
ATOM   9196  N N    . LEU C 3  181 ? -25.459 18.778  16.673  1.00 74.26 181 C 1 
ATOM   9197  C CA   . LEU C 3  181 ? -24.565 17.951  17.476  1.00 75.50 181 C 1 
ATOM   9198  C C    . LEU C 3  181 ? -24.032 16.765  16.667  1.00 78.82 181 C 1 
ATOM   9199  O O    . LEU C 3  181 ? -22.818 16.602  16.563  1.00 76.02 181 C 1 
ATOM   9200  C CB   . LEU C 3  181 ? -25.318 17.487  18.736  1.00 71.62 181 C 1 
ATOM   9201  C CG   . LEU C 3  181 ? -24.484 16.572  19.652  1.00 64.12 181 C 1 
ATOM   9202  C CD1  . LEU C 3  181 ? -23.273 17.290  20.231  1.00 57.74 181 C 1 
ATOM   9203  C CD2  . LEU C 3  181 ? -25.354 16.086  20.806  1.00 57.66 181 C 1 
ATOM   9204  N N    . ASP C 3  182 ? -24.920 15.994  16.059  1.00 78.40 182 C 1 
ATOM   9205  C CA   . ASP C 3  182 ? -24.534 14.808  15.294  1.00 77.82 182 C 1 
ATOM   9206  C C    . ASP C 3  182 ? -23.664 15.155  14.084  1.00 80.64 182 C 1 
ATOM   9207  O O    . ASP C 3  182 ? -22.728 14.421  13.776  1.00 78.63 182 C 1 
ATOM   9208  C CB   . ASP C 3  182 ? -25.781 14.038  14.853  1.00 74.07 182 C 1 
ATOM   9209  C CG   . ASP C 3  182 ? -26.505 13.383  16.028  1.00 70.57 182 C 1 
ATOM   9210  O OD1  . ASP C 3  182 ? -25.814 12.900  16.952  1.00 63.51 182 C 1 
ATOM   9211  O OD2  . ASP C 3  182 ? -27.753 13.347  15.977  1.00 63.98 182 C 1 
ATOM   9212  N N    . SER C 3  183 ? -23.881 16.305  13.455  1.00 82.02 183 C 1 
ATOM   9213  C CA   . SER C 3  183 ? -23.021 16.763  12.365  1.00 81.76 183 C 1 
ATOM   9214  C C    . SER C 3  183 ? -21.580 17.026  12.828  1.00 84.00 183 C 1 
ATOM   9215  O O    . SER C 3  183 ? -20.631 16.670  12.129  1.00 82.24 183 C 1 
ATOM   9216  C CB   . SER C 3  183 ? -23.634 17.983  11.673  1.00 78.57 183 C 1 
ATOM   9217  O OG   . SER C 3  183 ? -23.467 19.177  12.400  1.00 67.16 183 C 1 
ATOM   9218  N N    . PHE C 3  184 ? -21.386 17.578  14.033  1.00 83.89 184 C 1 
ATOM   9219  C CA   . PHE C 3  184 ? -20.053 17.745  14.619  1.00 85.12 184 C 1 
ATOM   9220  C C    . PHE C 3  184 ? -19.430 16.417  15.049  1.00 86.90 184 C 1 
ATOM   9221  O O    . PHE C 3  184 ? -18.224 16.221  14.886  1.00 86.21 184 C 1 
ATOM   9222  C CB   . PHE C 3  184 ? -20.113 18.701  15.812  1.00 83.24 184 C 1 
ATOM   9223  C CG   . PHE C 3  184 ? -20.058 20.159  15.420  1.00 77.22 184 C 1 
ATOM   9224  C CD1  . PHE C 3  184 ? -18.848 20.717  14.975  1.00 70.92 184 C 1 
ATOM   9225  C CD2  . PHE C 3  184 ? -21.202 20.966  15.520  1.00 69.90 184 C 1 
ATOM   9226  C CE1  . PHE C 3  184 ? -18.783 22.074  14.635  1.00 65.11 184 C 1 
ATOM   9227  C CE2  . PHE C 3  184 ? -21.141 22.326  15.180  1.00 63.24 184 C 1 
ATOM   9228  C CZ   . PHE C 3  184 ? -19.931 22.878  14.741  1.00 65.04 184 C 1 
ATOM   9229  N N    . LEU C 3  185 ? -20.231 15.501  15.581  1.00 85.49 185 C 1 
ATOM   9230  C CA   . LEU C 3  185 ? -19.764 14.162  15.923  1.00 86.14 185 C 1 
ATOM   9231  C C    . LEU C 3  185 ? -19.339 13.396  14.661  1.00 87.57 185 C 1 
ATOM   9232  O O    . LEU C 3  185 ? -18.262 12.801  14.645  1.00 86.99 185 C 1 
ATOM   9233  C CB   . LEU C 3  185 ? -20.855 13.413  16.707  1.00 85.19 185 C 1 
ATOM   9234  C CG   . LEU C 3  185 ? -21.245 14.019  18.071  1.00 83.45 185 C 1 
ATOM   9235  C CD1  . LEU C 3  185 ? -22.309 13.145  18.727  1.00 78.12 185 C 1 
ATOM   9236  C CD2  . LEU C 3  185 ? -20.072 14.135  19.033  1.00 77.76 185 C 1 
ATOM   9237  N N    . ASP C 3  186 ? -20.119 13.481  13.590  1.00 88.27 186 C 1 
ATOM   9238  C CA   . ASP C 3  186 ? -19.785 12.881  12.299  1.00 88.26 186 C 1 
ATOM   9239  C C    . ASP C 3  186 ? -18.509 13.480  11.695  1.00 89.49 186 C 1 
ATOM   9240  O O    . ASP C 3  186 ? -17.678 12.740  11.167  1.00 88.13 186 C 1 
ATOM   9241  C CB   . ASP C 3  186 ? -20.963 13.041  11.321  1.00 86.13 186 C 1 
ATOM   9242  C CG   . ASP C 3  186 ? -22.117 12.061  11.540  1.00 84.08 186 C 1 
ATOM   9243  O OD1  . ASP C 3  186 ? -22.033 11.176  12.416  1.00 77.53 186 C 1 
ATOM   9244  O OD2  . ASP C 3  186 ? -23.087 12.140  10.749  1.00 79.08 186 C 1 
ATOM   9245  N N    . LEU C 3  187 ? -18.293 14.789  11.824  1.00 87.85 187 C 1 
ATOM   9246  C CA   . LEU C 3  187 ? -17.028 15.419  11.434  1.00 87.19 187 C 1 
ATOM   9247  C C    . LEU C 3  187 ? -15.848 14.795  12.186  1.00 88.47 187 C 1 
ATOM   9248  O O    . LEU C 3  187 ? -14.871 14.379  11.564  1.00 88.38 187 C 1 
ATOM   9249  C CB   . LEU C 3  187 ? -17.107 16.936  11.682  1.00 85.97 187 C 1 
ATOM   9250  C CG   . LEU C 3  187 ? -15.790 17.690  11.399  1.00 83.14 187 C 1 
ATOM   9251  C CD1  . LEU C 3  187 ? -15.422 17.677  9.922   1.00 77.70 187 C 1 
ATOM   9252  C CD2  . LEU C 3  187 ? -15.908 19.144  11.845  1.00 78.24 187 C 1 
ATOM   9253  N N    . ALA C 3  188 ? -15.948 14.699  13.508  1.00 89.08 188 C 1 
ATOM   9254  C CA   . ALA C 3  188 ? -14.878 14.125  14.314  1.00 89.04 188 C 1 
ATOM   9255  C C    . ALA C 3  188 ? -14.656 12.630  14.024  1.00 89.94 188 C 1 
ATOM   9256  O O    . ALA C 3  188 ? -13.512 12.176  13.970  1.00 88.61 188 C 1 
ATOM   9257  C CB   . ALA C 3  188 ? -15.192 14.395  15.787  1.00 88.03 188 C 1 
ATOM   9258  N N    . ARG C 3  189 ? -15.723 11.876  13.756  1.00 90.40 189 C 1 
ATOM   9259  C CA   . ARG C 3  189 ? -15.641 10.476  13.314  1.00 89.52 189 C 1 
ATOM   9260  C C    . ARG C 3  189 ? -14.947 10.348  11.958  1.00 89.98 189 C 1 
ATOM   9261  O O    . ARG C 3  189 ? -14.135 9.447   11.782  1.00 88.77 189 C 1 
ATOM   9262  C CB   . ARG C 3  189 ? -17.052 9.878   13.231  1.00 88.00 189 C 1 
ATOM   9263  C CG   . ARG C 3  189 ? -17.677 9.615   14.611  1.00 86.95 189 C 1 
ATOM   9264  C CD   . ARG C 3  189 ? -19.149 9.240   14.446  1.00 85.69 189 C 1 
ATOM   9265  N NE   . ARG C 3  189 ? -19.792 8.978   15.742  1.00 85.68 189 C 1 
ATOM   9266  C CZ   . ARG C 3  189 ? -20.952 9.443   16.165  1.00 84.49 189 C 1 
ATOM   9267  N NH1  . ARG C 3  189 ? -21.721 10.216  15.436  1.00 75.23 189 C 1 
ATOM   9268  N NH2  . ARG C 3  189 ? -21.363 9.129   17.353  1.00 80.90 189 C 1 
ATOM   9269  N N    . ASN C 3  190 ? -15.231 11.249  11.026  1.00 91.40 190 C 1 
ATOM   9270  C CA   . ASN C 3  190 ? -14.611 11.228  9.704   1.00 91.15 190 C 1 
ATOM   9271  C C    . ASN C 3  190 ? -13.155 11.722  9.707   1.00 91.72 190 C 1 
ATOM   9272  O O    . ASN C 3  190 ? -12.364 11.257  8.896   1.00 90.12 190 C 1 
ATOM   9273  C CB   . ASN C 3  190 ? -15.493 12.009  8.719   1.00 90.66 190 C 1 
ATOM   9274  C CG   . ASN C 3  190 ? -16.713 11.216  8.273   1.00 90.66 190 C 1 
ATOM   9275  O OD1  . ASN C 3  190 ? -16.668 10.015  8.068   1.00 82.10 190 C 1 
ATOM   9276  N ND2  . ASN C 3  190 ? -17.832 11.878  8.065   1.00 80.89 190 C 1 
ATOM   9277  N N    . ILE C 3  191 ? -12.772 12.608  10.632  1.00 91.31 191 C 1 
ATOM   9278  C CA   . ILE C 3  191 ? -11.363 12.984  10.831  1.00 90.58 191 C 1 
ATOM   9279  C C    . ILE C 3  191 ? -10.529 11.764  11.250  1.00 91.19 191 C 1 
ATOM   9280  O O    . ILE C 3  191 ? -9.389  11.619  10.818  1.00 89.82 191 C 1 
ATOM   9281  C CB   . ILE C 3  191 ? -11.256 14.142  11.852  1.00 89.79 191 C 1 
ATOM   9282  C CG1  . ILE C 3  191 ? -11.770 15.452  11.212  1.00 86.40 191 C 1 
ATOM   9283  C CG2  . ILE C 3  191 ? -9.822  14.353  12.356  1.00 85.99 191 C 1 
ATOM   9284  C CD1  . ILE C 3  191 ? -11.985 16.586  12.214  1.00 81.33 191 C 1 
ATOM   9285  N N    . PHE C 3  192 ? -11.119 10.870  12.045  1.00 92.00 192 C 1 
ATOM   9286  C CA   . PHE C 3  192 ? -10.471 9.649   12.525  1.00 91.65 192 C 1 
ATOM   9287  C C    . PHE C 3  192 ? -11.256 8.411   12.068  1.00 91.63 192 C 1 
ATOM   9288  O O    . PHE C 3  192 ? -12.057 7.863   12.833  1.00 88.56 192 C 1 
ATOM   9289  C CB   . PHE C 3  192 ? -10.310 9.731   14.047  1.00 90.46 192 C 1 
ATOM   9290  C CG   . PHE C 3  192 ? -9.555  10.959  14.506  1.00 89.59 192 C 1 
ATOM   9291  C CD1  . PHE C 3  192 ? -8.191  11.110  14.210  1.00 84.56 192 C 1 
ATOM   9292  C CD2  . PHE C 3  192 ? -10.228 11.987  15.186  1.00 85.64 192 C 1 
ATOM   9293  C CE1  . PHE C 3  192 ? -7.505  12.270  14.588  1.00 83.31 192 C 1 
ATOM   9294  C CE2  . PHE C 3  192 ? -9.547  13.153  15.569  1.00 82.94 192 C 1 
ATOM   9295  C CZ   . PHE C 3  192 ? -8.184  13.295  15.267  1.00 85.73 192 C 1 
ATOM   9296  N N    . PRO C 3  193 ? -11.067 7.969   10.811  1.00 92.01 193 C 1 
ATOM   9297  C CA   . PRO C 3  193 ? -11.795 6.830   10.273  1.00 91.74 193 C 1 
ATOM   9298  C C    . PRO C 3  193 ? -11.436 5.540   11.012  1.00 91.30 193 C 1 
ATOM   9299  O O    . PRO C 3  193 ? -10.298 5.348   11.433  1.00 88.39 193 C 1 
ATOM   9300  C CB   . PRO C 3  193 ? -11.421 6.776   8.786   1.00 89.90 193 C 1 
ATOM   9301  C CG   . PRO C 3  193 ? -10.032 7.408   8.740   1.00 88.77 193 C 1 
ATOM   9302  C CD   . PRO C 3  193 ? -10.108 8.472   9.831   1.00 90.88 193 C 1 
ATOM   9303  N N    . SER C 3  194 ? -12.403 4.632   11.128  1.00 90.50 194 C 1 
ATOM   9304  C CA   . SER C 3  194 ? -12.187 3.326   11.765  1.00 89.31 194 C 1 
ATOM   9305  C C    . SER C 3  194 ? -11.402 2.348   10.893  1.00 89.73 194 C 1 
ATOM   9306  O O    . SER C 3  194 ? -10.827 1.394   11.410  1.00 85.76 194 C 1 
ATOM   9307  C CB   . SER C 3  194 ? -13.527 2.670   12.114  1.00 87.13 194 C 1 
ATOM   9308  O OG   . SER C 3  194 ? -14.295 3.487   12.968  1.00 78.05 194 C 1 
ATOM   9309  N N    . ASN C 3  195 ? -11.417 2.549   9.574   1.00 88.85 195 C 1 
ATOM   9310  C CA   . ASN C 3  195 ? -10.784 1.654   8.611   1.00 88.85 195 C 1 
ATOM   9311  C C    . ASN C 3  195 ? -10.286 2.464   7.404   1.00 89.22 195 C 1 
ATOM   9312  O O    . ASN C 3  195 ? -11.066 3.128   6.731   1.00 86.82 195 C 1 
ATOM   9313  C CB   . ASN C 3  195 ? -11.812 0.574   8.228   1.00 86.81 195 C 1 
ATOM   9314  C CG   . ASN C 3  195 ? -11.229 -0.500  7.330   1.00 84.89 195 C 1 
ATOM   9315  O OD1  . ASN C 3  195 ? -10.588 -0.236  6.334   1.00 76.66 195 C 1 
ATOM   9316  N ND2  . ASN C 3  195 ? -11.458 -1.753  7.663   1.00 76.13 195 C 1 
ATOM   9317  N N    . LEU C 3  196 ? -8.990  2.370   7.125   1.00 89.21 196 C 1 
ATOM   9318  C CA   . LEU C 3  196 ? -8.365  3.140   6.043   1.00 89.44 196 C 1 
ATOM   9319  C C    . LEU C 3  196 ? -8.805  2.686   4.644   1.00 89.99 196 C 1 
ATOM   9320  O O    . LEU C 3  196 ? -8.894  3.509   3.738   1.00 88.08 196 C 1 
ATOM   9321  C CB   . LEU C 3  196 ? -6.836  3.051   6.171   1.00 87.95 196 C 1 
ATOM   9322  C CG   . LEU C 3  196 ? -6.259  3.737   7.423   1.00 86.17 196 C 1 
ATOM   9323  C CD1  . LEU C 3  196 ? -4.770  3.429   7.525   1.00 81.84 196 C 1 
ATOM   9324  C CD2  . LEU C 3  196 ? -6.445  5.255   7.386   1.00 81.29 196 C 1 
ATOM   9325  N N    . VAL C 3  197 ? -9.090  1.399   4.471   1.00 88.55 197 C 1 
ATOM   9326  C CA   . VAL C 3  197 ? -9.588  0.878   3.188   1.00 87.37 197 C 1 
ATOM   9327  C C    . VAL C 3  197 ? -11.022 1.345   2.949   1.00 87.78 197 C 1 
ATOM   9328  O O    . VAL C 3  197 ? -11.322 1.853   1.874   1.00 86.90 197 C 1 
ATOM   9329  C CB   . VAL C 3  197 ? -9.472  -0.658  3.120   1.00 85.62 197 C 1 
ATOM   9330  C CG1  . VAL C 3  197 ? -10.029 -1.210  1.805   1.00 78.99 197 C 1 
ATOM   9331  C CG2  . VAL C 3  197 ? -8.006  -1.092  3.221   1.00 80.81 197 C 1 
ATOM   9332  N N    . SER C 3  198 ? -11.882 1.253   3.959   1.00 89.52 198 C 1 
ATOM   9333  C CA   . SER C 3  198 ? -13.253 1.760   3.864   1.00 88.99 198 C 1 
ATOM   9334  C C    . SER C 3  198 ? -13.289 3.281   3.635   1.00 89.39 198 C 1 
ATOM   9335  O O    . SER C 3  198 ? -14.035 3.759   2.787   1.00 87.69 198 C 1 
ATOM   9336  C CB   . SER C 3  198 ? -14.039 1.378   5.120   1.00 87.25 198 C 1 
ATOM   9337  O OG   . SER C 3  198 ? -15.411 1.633   4.911   1.00 74.15 198 C 1 
ATOM   9338  N N    . ALA C 3  199 ? -12.393 4.026   4.291   1.00 91.04 199 C 1 
ATOM   9339  C CA   . ALA C 3  199 ? -12.283 5.472   4.098   1.00 91.10 199 C 1 
ATOM   9340  C C    . ALA C 3  199 ? -11.928 5.887   2.657   1.00 91.23 199 C 1 
ATOM   9341  O O    . ALA C 3  199 ? -12.180 7.025   2.268   1.00 89.05 199 C 1 
ATOM   9342  C CB   . ALA C 3  199 ? -11.249 6.018   5.090   1.00 90.90 199 C 1 
ATOM   9343  N N    . ALA C 3  200 ? -11.384 4.975   1.852   1.00 90.12 200 C 1 
ATOM   9344  C CA   . ALA C 3  200 ? -11.099 5.240   0.445   1.00 89.77 200 C 1 
ATOM   9345  C C    . ALA C 3  200 ? -12.353 5.286   -0.453  1.00 90.32 200 C 1 
ATOM   9346  O O    . ALA C 3  200 ? -12.255 5.726   -1.597  1.00 87.43 200 C 1 
ATOM   9347  C CB   . ALA C 3  200 ? -10.089 4.202   -0.049  1.00 89.48 200 C 1 
ATOM   9348  N N    . PHE C 3  201 ? -13.523 4.854   0.036   1.00 89.91 201 C 1 
ATOM   9349  C CA   . PHE C 3  201 ? -14.774 4.884   -0.741  1.00 88.94 201 C 1 
ATOM   9350  C C    . PHE C 3  201 ? -16.052 5.138   0.076   1.00 88.67 201 C 1 
ATOM   9351  O O    . PHE C 3  201 ? -17.117 5.332   -0.510  1.00 85.40 201 C 1 
ATOM   9352  C CB   . PHE C 3  201 ? -14.887 3.592   -1.559  1.00 87.68 201 C 1 
ATOM   9353  C CG   . PHE C 3  201 ? -15.092 2.342   -0.732  1.00 89.15 201 C 1 
ATOM   9354  C CD1  . PHE C 3  201 ? -13.992 1.678   -0.163  1.00 84.71 201 C 1 
ATOM   9355  C CD2  . PHE C 3  201 ? -16.387 1.835   -0.534  1.00 85.36 201 C 1 
ATOM   9356  C CE1  . PHE C 3  201 ? -14.183 0.531   0.615   1.00 83.53 201 C 1 
ATOM   9357  C CE2  . PHE C 3  201 ? -16.586 0.683   0.243   1.00 83.29 201 C 1 
ATOM   9358  C CZ   . PHE C 3  201 ? -15.484 0.035   0.825   1.00 86.91 201 C 1 
ATOM   9359  N N    . ARG C 3  202 ? -15.972 5.168   1.408   1.00 89.69 202 C 1 
ATOM   9360  C CA   . ARG C 3  202 ? -17.109 5.417   2.305   1.00 90.27 202 C 1 
ATOM   9361  C C    . ARG C 3  202 ? -16.770 6.457   3.372   1.00 89.98 202 C 1 
ATOM   9362  O O    . ARG C 3  202 ? -15.631 6.576   3.819   1.00 87.36 202 C 1 
ATOM   9363  C CB   . ARG C 3  202 ? -17.560 4.111   2.974   1.00 87.97 202 C 1 
ATOM   9364  C CG   . ARG C 3  202 ? -18.260 3.148   2.007   1.00 83.58 202 C 1 
ATOM   9365  C CD   . ARG C 3  202 ? -18.661 1.896   2.776   1.00 82.85 202 C 1 
ATOM   9366  N NE   . ARG C 3  202 ? -19.457 0.958   1.965   1.00 78.33 202 C 1 
ATOM   9367  C CZ   . ARG C 3  202 ? -19.778 -0.268  2.343   1.00 73.93 202 C 1 
ATOM   9368  N NH1  . ARG C 3  202 ? -19.355 -0.783  3.460   1.00 68.93 202 C 1 
ATOM   9369  N NH2  . ARG C 3  202 ? -20.540 -1.003  1.604   1.00 67.47 202 C 1 
ATOM   9370  N N    . SER C 3  203 ? -17.812 7.162   3.812   1.00 90.16 203 C 1 
ATOM   9371  C CA   . SER C 3  203 ? -17.755 8.116   4.914   1.00 89.75 203 C 1 
ATOM   9372  C C    . SER C 3  203 ? -18.832 7.795   5.945   1.00 89.68 203 C 1 
ATOM   9373  O O    . SER C 3  203 ? -19.868 7.220   5.619   1.00 86.70 203 C 1 
ATOM   9374  C CB   . SER C 3  203 ? -17.935 9.545   4.393   1.00 87.99 203 C 1 
ATOM   9375  O OG   . SER C 3  203 ? -16.921 9.877   3.462   1.00 77.38 203 C 1 
ATOM   9376  N N    . TYR C 3  204 ? -18.604 8.191   7.191   1.00 89.10 204 C 1 
ATOM   9377  C CA   . TYR C 3  204 ? -19.572 7.992   8.266   1.00 89.26 204 C 1 
ATOM   9378  C C    . TYR C 3  204 ? -20.695 9.026   8.184   1.00 88.66 204 C 1 
ATOM   9379  O O    . TYR C 3  204 ? -20.443 10.220  8.017   1.00 86.66 204 C 1 
ATOM   9380  C CB   . TYR C 3  204 ? -18.854 8.044   9.609   1.00 88.58 204 C 1 
ATOM   9381  C CG   . TYR C 3  204 ? -19.694 7.551   10.766  1.00 88.73 204 C 1 
ATOM   9382  C CD1  . TYR C 3  204 ? -20.612 8.407   11.398  1.00 84.26 204 C 1 
ATOM   9383  C CD2  . TYR C 3  204 ? -19.561 6.225   11.216  1.00 84.29 204 C 1 
ATOM   9384  C CE1  . TYR C 3  204 ? -21.378 7.954   12.482  1.00 83.42 204 C 1 
ATOM   9385  C CE2  . TYR C 3  204 ? -20.319 5.764   12.302  1.00 82.82 204 C 1 
ATOM   9386  C CZ   . TYR C 3  204 ? -21.224 6.633   12.939  1.00 86.42 204 C 1 
ATOM   9387  O OH   . TYR C 3  204 ? -21.945 6.192   14.017  1.00 84.38 204 C 1 
ATOM   9388  N N    . SER C 3  205 ? -21.929 8.566   8.362   1.00 87.95 205 C 1 
ATOM   9389  C CA   . SER C 3  205 ? -23.109 9.422   8.414   1.00 86.97 205 C 1 
ATOM   9390  C C    . SER C 3  205 ? -24.100 8.895   9.440   1.00 87.04 205 C 1 
ATOM   9391  O O    . SER C 3  205 ? -24.442 7.715   9.440   1.00 83.75 205 C 1 
ATOM   9392  C CB   . SER C 3  205 ? -23.744 9.497   7.024   1.00 84.24 205 C 1 
ATOM   9393  O OG   . SER C 3  205 ? -24.891 10.318  7.013   1.00 73.89 205 C 1 
ATOM   9394  N N    . THR C 3  206 ? -24.591 9.786   10.298  1.00 86.52 206 C 1 
ATOM   9395  C CA   . THR C 3  206 ? -25.665 9.463   11.236  1.00 85.96 206 C 1 
ATOM   9396  C C    . THR C 3  206 ? -27.028 9.635   10.569  1.00 85.62 206 C 1 
ATOM   9397  O O    . THR C 3  206 ? -27.299 10.642  9.914   1.00 82.99 206 C 1 
ATOM   9398  C CB   . THR C 3  206 ? -25.544 10.290  12.517  1.00 84.53 206 C 1 
ATOM   9399  O OG1  . THR C 3  206 ? -24.309 10.012  13.130  1.00 72.33 206 C 1 
ATOM   9400  C CG2  . THR C 3  206 ? -26.614 9.953   13.541  1.00 71.78 206 C 1 
ATOM   9401  N N    . THR C 3  207 ? -27.893 8.646   10.770  1.00 84.45 207 C 1 
ATOM   9402  C CA   . THR C 3  207 ? -29.325 8.674   10.457  1.00 83.71 207 C 1 
ATOM   9403  C C    . THR C 3  207 ? -30.121 8.437   11.739  1.00 83.92 207 C 1 
ATOM   9404  O O    . THR C 3  207 ? -29.550 8.081   12.771  1.00 80.68 207 C 1 
ATOM   9405  C CB   . THR C 3  207 ? -29.687 7.642   9.382   1.00 81.21 207 C 1 
ATOM   9406  O OG1  . THR C 3  207 ? -29.244 6.356   9.728   1.00 70.06 207 C 1 
ATOM   9407  C CG2  . THR C 3  207 ? -29.069 7.999   8.034   1.00 69.81 207 C 1 
ATOM   9408  N N    . TYR C 3  208 ? -31.421 8.653   11.690  1.00 82.41 208 C 1 
ATOM   9409  C CA   . TYR C 3  208 ? -32.278 8.479   12.860  1.00 81.94 208 C 1 
ATOM   9410  C C    . TYR C 3  208 ? -33.284 7.357   12.642  1.00 81.70 208 C 1 
ATOM   9411  O O    . TYR C 3  208 ? -33.982 7.325   11.633  1.00 77.76 208 C 1 
ATOM   9412  C CB   . TYR C 3  208 ? -32.977 9.789   13.219  1.00 79.74 208 C 1 
ATOM   9413  C CG   . TYR C 3  208 ? -32.019 10.933  13.473  1.00 79.20 208 C 1 
ATOM   9414  C CD1  . TYR C 3  208 ? -31.362 11.069  14.707  1.00 74.50 208 C 1 
ATOM   9415  C CD2  . TYR C 3  208 ? -31.745 11.845  12.439  1.00 75.33 208 C 1 
ATOM   9416  C CE1  . TYR C 3  208 ? -30.432 12.101  14.908  1.00 73.17 208 C 1 
ATOM   9417  C CE2  . TYR C 3  208 ? -30.813 12.876  12.624  1.00 72.78 208 C 1 
ATOM   9418  C CZ   . TYR C 3  208 ? -30.154 12.998  13.860  1.00 75.53 208 C 1 
ATOM   9419  O OH   . TYR C 3  208 ? -29.233 13.993  14.020  1.00 73.20 208 C 1 
ATOM   9420  N N    . GLU C 3  209 ? -33.393 6.480   13.636  1.00 80.11 209 C 1 
ATOM   9421  C CA   . GLU C 3  209 ? -34.448 5.478   13.734  1.00 79.80 209 C 1 
ATOM   9422  C C    . GLU C 3  209 ? -35.392 5.834   14.881  1.00 79.99 209 C 1 
ATOM   9423  O O    . GLU C 3  209 ? -34.974 6.316   15.935  1.00 76.02 209 C 1 
ATOM   9424  C CB   . GLU C 3  209 ? -33.857 4.082   13.946  1.00 76.26 209 C 1 
ATOM   9425  C CG   . GLU C 3  209 ? -33.134 3.537   12.702  1.00 66.94 209 C 1 
ATOM   9426  C CD   . GLU C 3  209 ? -32.612 2.105   12.912  1.00 63.43 209 C 1 
ATOM   9427  O OE1  . GLU C 3  209 ? -32.277 1.463   11.900  1.00 57.48 209 C 1 
ATOM   9428  O OE2  . GLU C 3  209 ? -32.548 1.638   14.085  1.00 61.16 209 C 1 
ATOM   9429  N N    . GLU C 3  210 ? -36.680 5.573   14.690  1.00 80.41 210 C 1 
ATOM   9430  C CA   . GLU C 3  210 ? -37.634 5.637   15.790  1.00 79.70 210 C 1 
ATOM   9431  C C    . GLU C 3  210 ? -37.653 4.296   16.525  1.00 79.96 210 C 1 
ATOM   9432  O O    . GLU C 3  210 ? -38.091 3.280   15.981  1.00 75.32 210 C 1 
ATOM   9433  C CB   . GLU C 3  210 ? -39.038 6.019   15.307  1.00 76.32 210 C 1 
ATOM   9434  C CG   . GLU C 3  210 ? -39.153 7.489   14.882  1.00 67.44 210 C 1 
ATOM   9435  C CD   . GLU C 3  210 ? -40.608 7.921   14.609  1.00 62.03 210 C 1 
ATOM   9436  O OE1  . GLU C 3  210 ? -40.834 9.138   14.430  1.00 56.21 210 C 1 
ATOM   9437  O OE2  . GLU C 3  210 ? -41.528 7.063   14.609  1.00 58.30 210 C 1 
ATOM   9438  N N    . ARG C 3  211 ? -37.232 4.308   17.786  1.00 78.31 211 C 1 
ATOM   9439  C CA   . ARG C 3  211 ? -37.342 3.147   18.674  1.00 78.25 211 C 1 
ATOM   9440  C C    . ARG C 3  211 ? -38.316 3.442   19.807  1.00 78.45 211 C 1 
ATOM   9441  O O    . ARG C 3  211 ? -38.394 4.560   20.308  1.00 73.64 211 C 1 
ATOM   9442  C CB   . ARG C 3  211 ? -35.964 2.707   19.180  1.00 74.94 211 C 1 
ATOM   9443  C CG   . ARG C 3  211 ? -35.080 2.198   18.029  1.00 69.45 211 C 1 
ATOM   9444  C CD   . ARG C 3  211 ? -33.760 1.626   18.545  1.00 66.94 211 C 1 
ATOM   9445  N NE   . ARG C 3  211 ? -32.903 1.207   17.427  1.00 61.76 211 C 1 
ATOM   9446  C CZ   . ARG C 3  211 ? -31.665 0.746   17.484  1.00 56.78 211 C 1 
ATOM   9447  N NH1  . ARG C 3  211 ? -31.053 0.559   18.627  1.00 54.43 211 C 1 
ATOM   9448  N NH2  . ARG C 3  211 ? -31.033 0.483   16.377  1.00 49.97 211 C 1 
ATOM   9449  N N    . ASN C 3  212 ? -39.065 2.427   20.209  1.00 77.29 212 C 1 
ATOM   9450  C CA   . ASN C 3  212 ? -39.904 2.514   21.396  1.00 75.58 212 C 1 
ATOM   9451  C C    . ASN C 3  212 ? -39.044 2.257   22.628  1.00 74.49 212 C 1 
ATOM   9452  O O    . ASN C 3  212 ? -38.682 1.118   22.919  1.00 69.29 212 C 1 
ATOM   9453  C CB   . ASN C 3  212 ? -41.094 1.545   21.281  1.00 71.60 212 C 1 
ATOM   9454  C CG   . ASN C 3  212 ? -42.374 2.204   20.795  1.00 64.46 212 C 1 
ATOM   9455  O OD1  . ASN C 3  212 ? -42.528 3.406   20.743  1.00 56.81 212 C 1 
ATOM   9456  N ND2  . ASN C 3  212 ? -43.369 1.415   20.469  1.00 57.49 212 C 1 
ATOM   9457  N N    . ILE C 3  213 ? -38.744 3.315   23.352  1.00 73.92 213 C 1 
ATOM   9458  C CA   . ILE C 3  213 ? -38.080 3.254   24.653  1.00 71.76 213 C 1 
ATOM   9459  C C    . ILE C 3  213 ? -39.084 3.773   25.680  1.00 71.32 213 C 1 
ATOM   9460  O O    . ILE C 3  213 ? -39.673 4.835   25.487  1.00 64.93 213 C 1 
ATOM   9461  C CB   . ILE C 3  213 ? -36.755 4.048   24.646  1.00 67.61 213 C 1 
ATOM   9462  C CG1  . ILE C 3  213 ? -35.808 3.517   23.540  1.00 62.41 213 C 1 
ATOM   9463  C CG2  . ILE C 3  213 ? -36.081 3.958   26.028  1.00 60.16 213 C 1 
ATOM   9464  C CD1  . ILE C 3  213 ? -34.505 4.301   23.391  1.00 57.30 213 C 1 
ATOM   9465  N N    . THR C 3  214 ? -39.307 3.007   26.745  1.00 69.14 214 C 1 
ATOM   9466  C CA   . THR C 3  214 ? -40.254 3.380   27.818  1.00 68.74 214 C 1 
ATOM   9467  C C    . THR C 3  214 ? -41.646 3.802   27.316  1.00 70.14 214 C 1 
ATOM   9468  O O    . THR C 3  214 ? -42.265 4.720   27.849  1.00 62.55 214 C 1 
ATOM   9469  C CB   . THR C 3  214 ? -39.647 4.415   28.791  1.00 63.23 214 C 1 
ATOM   9470  O OG1  . THR C 3  214 ? -38.887 5.402   28.130  1.00 56.65 214 C 1 
ATOM   9471  C CG2  . THR C 3  214 ? -38.720 3.756   29.797  1.00 53.98 214 C 1 
ATOM   9472  N N    . GLY C 3  215 ? -42.140 3.146   26.283  1.00 67.63 215 C 1 
ATOM   9473  C CA   . GLY C 3  215 ? -43.474 3.386   25.719  1.00 68.12 215 C 1 
ATOM   9474  C C    . GLY C 3  215 ? -43.608 4.615   24.815  1.00 70.30 215 C 1 
ATOM   9475  O O    . GLY C 3  215 ? -44.670 4.815   24.221  1.00 63.39 215 C 1 
ATOM   9476  N N    . THR C 3  216 ? -42.567 5.429   24.679  1.00 71.78 216 C 1 
ATOM   9477  C CA   . THR C 3  216 ? -42.538 6.593   23.789  1.00 72.59 216 C 1 
ATOM   9478  C C    . THR C 3  216 ? -41.613 6.346   22.603  1.00 74.76 216 C 1 
ATOM   9479  O O    . THR C 3  216 ? -40.577 5.695   22.734  1.00 68.90 216 C 1 
ATOM   9480  C CB   . THR C 3  216 ? -42.135 7.870   24.533  1.00 66.56 216 C 1 
ATOM   9481  O OG1  . THR C 3  216 ? -41.072 7.639   25.426  1.00 58.03 216 C 1 
ATOM   9482  C CG2  . THR C 3  216 ? -43.292 8.420   25.366  1.00 55.58 216 C 1 
ATOM   9483  N N    . ARG C 3  217 ? -41.982 6.885   21.439  1.00 74.57 217 C 1 
ATOM   9484  C CA   . ARG C 3  217 ? -41.100 6.899   20.274  1.00 76.19 217 C 1 
ATOM   9485  C C    . ARG C 3  217 ? -39.998 7.921   20.502  1.00 77.76 217 C 1 
ATOM   9486  O O    . ARG C 3  217 ? -40.276 9.109   20.631  1.00 72.93 217 C 1 
ATOM   9487  C CB   . ARG C 3  217 ? -41.881 7.215   18.998  1.00 71.61 217 C 1 
ATOM   9488  C CG   . ARG C 3  217 ? -42.666 5.996   18.494  1.00 63.32 217 C 1 
ATOM   9489  C CD   . ARG C 3  217 ? -43.310 6.357   17.162  1.00 59.30 217 C 1 
ATOM   9490  N NE   . ARG C 3  217 ? -44.004 5.215   16.553  1.00 53.22 217 C 1 
ATOM   9491  C CZ   . ARG C 3  217 ? -44.403 5.179   15.294  1.00 46.52 217 C 1 
ATOM   9492  N NH1  . ARG C 3  217 ? -44.222 6.189   14.483  1.00 43.95 217 C 1 
ATOM   9493  N NH2  . ARG C 3  217 ? -44.994 4.122   14.823  1.00 41.51 217 C 1 
ATOM   9494  N N    . VAL C 3  218 ? -38.770 7.450   20.540  1.00 77.76 218 C 1 
ATOM   9495  C CA   . VAL C 3  218 ? -37.576 8.280   20.682  1.00 77.69 218 C 1 
ATOM   9496  C C    . VAL C 3  218 ? -36.744 8.121   19.417  1.00 79.02 218 C 1 
ATOM   9497  O O    . VAL C 3  218 ? -36.540 7.000   18.945  1.00 76.02 218 C 1 
ATOM   9498  C CB   . VAL C 3  218 ? -36.779 7.909   21.941  1.00 74.01 218 C 1 
ATOM   9499  C CG1  . VAL C 3  218 ? -35.596 8.850   22.149  1.00 64.90 218 C 1 
ATOM   9500  C CG2  . VAL C 3  218 ? -37.660 7.998   23.197  1.00 65.35 218 C 1 
ATOM   9501  N N    . LYS C 3  219 ? -36.271 9.240   18.874  1.00 77.82 219 C 1 
ATOM   9502  C CA   . LYS C 3  219 ? -35.283 9.216   17.797  1.00 78.23 219 C 1 
ATOM   9503  C C    . LYS C 3  219 ? -33.942 8.783   18.371  1.00 79.32 219 C 1 
ATOM   9504  O O    . LYS C 3  219 ? -33.424 9.430   19.278  1.00 76.32 219 C 1 
ATOM   9505  C CB   . LYS C 3  219 ? -35.166 10.585  17.123  1.00 74.93 219 C 1 
ATOM   9506  C CG   . LYS C 3  219 ? -36.334 10.858  16.167  1.00 67.39 219 C 1 
ATOM   9507  C CD   . LYS C 3  219 ? -36.096 12.178  15.439  1.00 64.50 219 C 1 
ATOM   9508  C CE   . LYS C 3  219 ? -37.164 12.416  14.377  1.00 58.01 219 C 1 
ATOM   9509  N NZ   . LYS C 3  219 ? -36.850 13.622  13.577  1.00 53.01 219 C 1 
ATOM   9510  N N    . VAL C 3  220 ? -33.403 7.710   17.837  1.00 80.00 220 C 1 
ATOM   9511  C CA   . VAL C 3  220 ? -32.083 7.206   18.211  1.00 80.34 220 C 1 
ATOM   9512  C C    . VAL C 3  220 ? -31.150 7.424   17.026  1.00 81.74 220 C 1 
ATOM   9513  O O    . VAL C 3  220 ? -31.486 6.992   15.921  1.00 79.78 220 C 1 
ATOM   9514  C CB   . VAL C 3  220 ? -32.137 5.727   18.623  1.00 77.49 220 C 1 
ATOM   9515  C CG1  . VAL C 3  220 ? -30.767 5.234   19.080  1.00 68.49 220 C 1 
ATOM   9516  C CG2  . VAL C 3  220 ? -33.119 5.518   19.784  1.00 69.25 220 C 1 
ATOM   9517  N N    . PRO C 3  221 ? -29.998 8.093   17.221  1.00 81.25 221 C 1 
ATOM   9518  C CA   . PRO C 3  221 ? -29.007 8.212   16.162  1.00 81.18 221 C 1 
ATOM   9519  C C    . PRO C 3  221 ? -28.375 6.843   15.883  1.00 82.57 221 C 1 
ATOM   9520  O O    . PRO C 3  221 ? -27.885 6.169   16.794  1.00 80.36 221 C 1 
ATOM   9521  C CB   . PRO C 3  221 ? -28.000 9.249   16.666  1.00 78.14 221 C 1 
ATOM   9522  C CG   . PRO C 3  221 ? -28.081 9.127   18.184  1.00 75.30 221 C 1 
ATOM   9523  C CD   . PRO C 3  221 ? -29.537 8.750   18.432  1.00 78.54 221 C 1 
ATOM   9524  N N    . VAL C 3  222 ? -28.388 6.444   14.622  1.00 82.97 222 C 1 
ATOM   9525  C CA   . VAL C 3  222 ? -27.769 5.208   14.136  1.00 83.29 222 C 1 
ATOM   9526  C C    . VAL C 3  222 ? -26.716 5.582   13.107  1.00 84.01 222 C 1 
ATOM   9527  O O    . VAL C 3  222 ? -27.008 6.223   12.100  1.00 81.23 222 C 1 
ATOM   9528  C CB   . VAL C 3  222 ? -28.811 4.235   13.556  1.00 80.91 222 C 1 
ATOM   9529  C CG1  . VAL C 3  222 ? -28.154 2.937   13.087  1.00 71.01 222 C 1 
ATOM   9530  C CG2  . VAL C 3  222 ? -29.860 3.874   14.615  1.00 71.55 222 C 1 
ATOM   9531  N N    . GLY C 3  223 ? -25.480 5.196   13.384  1.00 84.31 223 C 1 
ATOM   9532  C CA   . GLY C 3  223 ? -24.371 5.429   12.475  1.00 84.62 223 C 1 
ATOM   9533  C C    . GLY C 3  223 ? -24.289 4.367   11.392  1.00 86.02 223 C 1 
ATOM   9534  O O    . GLY C 3  223 ? -24.402 3.174   11.666  1.00 82.84 223 C 1 
ATOM   9535  N N    . GLN C 3  224 ? -24.043 4.807   10.170  1.00 85.66 224 C 1 
ATOM   9536  C CA   . GLN C 3  224 ? -23.774 3.937   9.037   1.00 85.85 224 C 1 
ATOM   9537  C C    . GLN C 3  224 ? -22.668 4.540   8.172   1.00 87.44 224 C 1 
ATOM   9538  O O    . GLN C 3  224 ? -22.477 5.758   8.143   1.00 83.32 224 C 1 
ATOM   9539  C CB   . GLN C 3  224 ? -25.066 3.676   8.245   1.00 81.31 224 C 1 
ATOM   9540  C CG   . GLN C 3  224 ? -25.684 4.945   7.641   1.00 70.28 224 C 1 
ATOM   9541  C CD   . GLN C 3  224 ? -26.990 4.686   6.882   1.00 64.77 224 C 1 
ATOM   9542  O OE1  . GLN C 3  224 ? -27.467 3.575   6.741   1.00 57.56 224 C 1 
ATOM   9543  N NE2  . GLN C 3  224 ? -27.605 5.722   6.352   1.00 55.24 224 C 1 
ATOM   9544  N N    . GLU C 3  225 ? -21.950 3.694   7.456   1.00 88.19 225 C 1 
ATOM   9545  C CA   . GLU C 3  225 ? -21.038 4.158   6.421   1.00 88.12 225 C 1 
ATOM   9546  C C    . GLU C 3  225 ? -21.781 4.239   5.084   1.00 88.49 225 C 1 
ATOM   9547  O O    . GLU C 3  225 ? -22.326 3.252   4.592   1.00 85.66 225 C 1 
ATOM   9548  C CB   . GLU C 3  225 ? -19.781 3.290   6.341   1.00 86.47 225 C 1 
ATOM   9549  C CG   . GLU C 3  225 ? -18.919 3.415   7.611   1.00 80.73 225 C 1 
ATOM   9550  C CD   . GLU C 3  225 ? -17.447 3.084   7.378   1.00 76.16 225 C 1 
ATOM   9551  O OE1  . GLU C 3  225 ? -16.610 3.588   8.159   1.00 67.44 225 C 1 
ATOM   9552  O OE2  . GLU C 3  225 ? -17.119 2.383   6.397   1.00 68.98 225 C 1 
ATOM   9553  N N    . VAL C 3  226 ? -21.799 5.440   4.522   1.00 88.97 226 C 1 
ATOM   9554  C CA   . VAL C 3  226 ? -22.409 5.728   3.225   1.00 88.54 226 C 1 
ATOM   9555  C C    . VAL C 3  226 ? -21.330 5.813   2.153   1.00 88.83 226 C 1 
ATOM   9556  O O    . VAL C 3  226 ? -20.176 6.135   2.446   1.00 86.07 226 C 1 
ATOM   9557  C CB   . VAL C 3  226 ? -23.271 7.000   3.267   1.00 86.13 226 C 1 
ATOM   9558  C CG1  . VAL C 3  226 ? -24.446 6.822   4.231   1.00 74.71 226 C 1 
ATOM   9559  C CG2  . VAL C 3  226 ? -22.492 8.255   3.671   1.00 75.44 226 C 1 
ATOM   9560  N N    . GLU C 3  227 ? -21.700 5.547   0.907   1.00 87.92 227 C 1 
ATOM   9561  C CA   . GLU C 3  227 ? -20.789 5.679   -0.225  1.00 87.02 227 C 1 
ATOM   9562  C C    . GLU C 3  227 ? -20.308 7.134   -0.378  1.00 86.87 227 C 1 
ATOM   9563  O O    . GLU C 3  227 ? -21.072 8.082   -0.194  1.00 82.24 227 C 1 
ATOM   9564  C CB   . GLU C 3  227 ? -21.458 5.173   -1.515  1.00 85.05 227 C 1 
ATOM   9565  C CG   . GLU C 3  227 ? -21.893 3.696   -1.476  1.00 77.79 227 C 1 
ATOM   9566  C CD   . GLU C 3  227 ? -20.737 2.680   -1.355  1.00 73.62 227 C 1 
ATOM   9567  O OE1  . GLU C 3  227 ? -20.975 1.552   -0.871  1.00 64.36 227 C 1 
ATOM   9568  O OE2  . GLU C 3  227 ? -19.604 2.993   -1.769  1.00 66.64 227 C 1 
ATOM   9569  N N    . GLY C 3  228 ? -19.041 7.291   -0.719  1.00 87.13 228 C 1 
ATOM   9570  C CA   . GLY C 3  228 ? -18.381 8.583   -0.846  1.00 87.43 228 C 1 
ATOM   9571  C C    . GLY C 3  228 ? -17.038 8.572   -0.120  1.00 89.06 228 C 1 
ATOM   9572  O O    . GLY C 3  228 ? -16.963 8.283   1.072   1.00 85.20 228 C 1 
ATOM   9573  N N    . MET C 3  229 ? -15.967 8.898   -0.840  1.00 88.93 229 C 1 
ATOM   9574  C CA   . MET C 3  229 ? -14.612 8.874   -0.283  1.00 89.78 229 C 1 
ATOM   9575  C C    . MET C 3  229 ? -14.465 9.865   0.874   1.00 90.25 229 C 1 
ATOM   9576  O O    . MET C 3  229 ? -14.806 11.040  0.748   1.00 86.72 229 C 1 
ATOM   9577  C CB   . MET C 3  229 ? -13.624 9.184   -1.412  1.00 87.55 229 C 1 
ATOM   9578  C CG   . MET C 3  229 ? -12.167 8.930   -1.020  1.00 82.78 229 C 1 
ATOM   9579  S SD   . MET C 3  229 ? -10.939 9.502   -2.242  1.00 81.14 229 C 1 
ATOM   9580  C CE   . MET C 3  229 ? -11.550 8.741   -3.766  1.00 72.16 229 C 1 
ATOM   9581  N N    . ASN C 3  230 ? -13.894 9.407   1.986   1.00 90.39 230 C 1 
ATOM   9582  C CA   . ASN C 3  230 ? -13.603 10.253  3.140   1.00 91.00 230 C 1 
ATOM   9583  C C    . ASN C 3  230 ? -12.282 11.012  2.935   1.00 91.42 230 C 1 
ATOM   9584  O O    . ASN C 3  230 ? -11.247 10.673  3.522   1.00 89.56 230 C 1 
ATOM   9585  C CB   . ASN C 3  230 ? -13.642 9.401   4.418   1.00 90.27 230 C 1 
ATOM   9586  C CG   . ASN C 3  230 ? -13.441 10.227  5.680   1.00 90.45 230 C 1 
ATOM   9587  O OD1  . ASN C 3  230 ? -13.304 11.445  5.678   1.00 83.71 230 C 1 
ATOM   9588  N ND2  . ASN C 3  230 ? -13.404 9.565   6.815   1.00 83.35 230 C 1 
ATOM   9589  N N    . ILE C 3  231 ? -12.319 12.040  2.109   1.00 89.64 231 C 1 
ATOM   9590  C CA   . ILE C 3  231 ? -11.139 12.870  1.818   1.00 88.72 231 C 1 
ATOM   9591  C C    . ILE C 3  231 ? -10.568 13.492  3.092   1.00 89.18 231 C 1 
ATOM   9592  O O    . ILE C 3  231 ? -9.354  13.495  3.279   1.00 87.71 231 C 1 
ATOM   9593  C CB   . ILE C 3  231 ? -11.476 13.961  0.781   1.00 86.91 231 C 1 
ATOM   9594  C CG1  . ILE C 3  231 ? -11.979 13.385  -0.560  1.00 83.03 231 C 1 
ATOM   9595  C CG2  . ILE C 3  231 ? -10.271 14.887  0.534   1.00 82.09 231 C 1 
ATOM   9596  C CD1  . ILE C 3  231 ? -10.957 12.586  -1.354  1.00 74.63 231 C 1 
ATOM   9597  N N    . LEU C 3  232 ? -11.417 13.975  3.991   1.00 89.68 232 C 1 
ATOM   9598  C CA   . LEU C 3  232 ? -10.969 14.607  5.232   1.00 88.49 232 C 1 
ATOM   9599  C C    . LEU C 3  232 ? -10.174 13.631  6.112   1.00 89.12 232 C 1 
ATOM   9600  O O    . LEU C 3  232 ? -9.088  13.971  6.584   1.00 88.03 232 C 1 
ATOM   9601  C CB   . LEU C 3  232 ? -12.196 15.185  5.960   1.00 87.31 232 C 1 
ATOM   9602  C CG   . LEU C 3  232 ? -11.852 15.921  7.272   1.00 83.50 232 C 1 
ATOM   9603  C CD1  . LEU C 3  232 ? -10.975 17.148  7.037   1.00 78.28 232 C 1 
ATOM   9604  C CD2  . LEU C 3  232 ? -13.145 16.377  7.947   1.00 78.94 232 C 1 
ATOM   9605  N N    . GLY C 3  233 ? -10.677 12.422  6.290   1.00 91.85 233 C 1 
ATOM   9606  C CA   . GLY C 3  233 ? -9.976  11.383  7.041   1.00 92.07 233 C 1 
ATOM   9607  C C    . GLY C 3  233 ? -8.658  10.962  6.392   1.00 92.92 233 C 1 
ATOM   9608  O O    . GLY C 3  233 ? -7.641  10.833  7.076   1.00 91.25 233 C 1 
ATOM   9609  N N    . LEU C 3  234 ? -8.642  10.826  5.067   1.00 92.08 234 C 1 
ATOM   9610  C CA   . LEU C 3  234 ? -7.425  10.495  4.320   1.00 92.16 234 C 1 
ATOM   9611  C C    . LEU C 3  234 ? -6.380  11.621  4.376   1.00 92.42 234 C 1 
ATOM   9612  O O    . LEU C 3  234 ? -5.196  11.341  4.527   1.00 91.37 234 C 1 
ATOM   9613  C CB   . LEU C 3  234 ? -7.784  10.158  2.863   1.00 91.66 234 C 1 
ATOM   9614  C CG   . LEU C 3  234 ? -8.591  8.854   2.679   1.00 90.55 234 C 1 
ATOM   9615  C CD1  . LEU C 3  234 ? -8.963  8.705   1.204   1.00 85.64 234 C 1 
ATOM   9616  C CD2  . LEU C 3  234 ? -7.809  7.610   3.101   1.00 85.22 234 C 1 
ATOM   9617  N N    . VAL C 3  235 ? -6.807  12.877  4.304   1.00 90.29 235 C 1 
ATOM   9618  C CA   . VAL C 3  235 ? -5.928  14.050  4.448   1.00 88.70 235 C 1 
ATOM   9619  C C    . VAL C 3  235 ? -5.275  14.075  5.829   1.00 89.32 235 C 1 
ATOM   9620  O O    . VAL C 3  235 ? -4.056  14.200  5.932   1.00 89.05 235 C 1 
ATOM   9621  C CB   . VAL C 3  235 ? -6.720  15.352  4.175   1.00 87.29 235 C 1 
ATOM   9622  C CG1  . VAL C 3  235 ? -6.001  16.616  4.664   1.00 82.06 235 C 1 
ATOM   9623  C CG2  . VAL C 3  235 ? -6.969  15.532  2.676   1.00 82.54 235 C 1 
ATOM   9624  N N    . VAL C 3  236 ? -6.068  13.927  6.885   1.00 90.92 236 C 1 
ATOM   9625  C CA   . VAL C 3  236 ? -5.544  13.928  8.259   1.00 90.86 236 C 1 
ATOM   9626  C C    . VAL C 3  236 ? -4.578  12.763  8.468   1.00 91.34 236 C 1 
ATOM   9627  O O    . VAL C 3  236 ? -3.470  12.968  8.968   1.00 90.70 236 C 1 
ATOM   9628  C CB   . VAL C 3  236 ? -6.688  13.908  9.293   1.00 90.10 236 C 1 
ATOM   9629  C CG1  . VAL C 3  236 ? -6.165  13.750  10.727  1.00 84.33 236 C 1 
ATOM   9630  C CG2  . VAL C 3  236 ? -7.468  15.229  9.241   1.00 85.00 236 C 1 
ATOM   9631  N N    . PHE C 3  237 ? -4.953  11.569  8.030   1.00 92.19 237 C 1 
ATOM   9632  C CA   . PHE C 3  237 ? -4.077  10.404  8.125   1.00 92.32 237 C 1 
ATOM   9633  C C    . PHE C 3  237 ? -2.766  10.609  7.358   1.00 92.75 237 C 1 
ATOM   9634  O O    . PHE C 3  237 ? -1.699  10.380  7.916   1.00 92.42 237 C 1 
ATOM   9635  C CB   . PHE C 3  237 ? -4.808  9.151   7.628   1.00 91.96 237 C 1 
ATOM   9636  C CG   . PHE C 3  237 ? -3.918  7.924   7.660   1.00 91.48 237 C 1 
ATOM   9637  C CD1  . PHE C 3  237 ? -3.248  7.497   6.497   1.00 87.13 237 C 1 
ATOM   9638  C CD2  . PHE C 3  237 ? -3.679  7.258   8.875   1.00 87.61 237 C 1 
ATOM   9639  C CE1  . PHE C 3  237 ? -2.357  6.413   6.548   1.00 86.25 237 C 1 
ATOM   9640  C CE2  . PHE C 3  237 ? -2.788  6.171   8.933   1.00 86.12 237 C 1 
ATOM   9641  C CZ   . PHE C 3  237 ? -2.126  5.751   7.766   1.00 88.88 237 C 1 
ATOM   9642  N N    . ALA C 3  238 ? -2.825  11.086  6.119   1.00 92.90 238 C 1 
ATOM   9643  C CA   . ALA C 3  238 ? -1.643  11.294  5.290   1.00 92.49 238 C 1 
ATOM   9644  C C    . ALA C 3  238 ? -0.671  12.319  5.899   1.00 92.61 238 C 1 
ATOM   9645  O O    . ALA C 3  238 ? 0.538   12.091  5.902   1.00 91.44 238 C 1 
ATOM   9646  C CB   . ALA C 3  238 ? -2.099  11.706  3.887   1.00 91.95 238 C 1 
ATOM   9647  N N    . ILE C 3  239 ? -1.183  13.407  6.469   1.00 90.83 239 C 1 
ATOM   9648  C CA   . ILE C 3  239 ? -0.349  14.407  7.154   1.00 89.48 239 C 1 
ATOM   9649  C C    . ILE C 3  239 ? 0.317   13.799  8.392   1.00 89.83 239 C 1 
ATOM   9650  O O    . ILE C 3  239 ? 1.531   13.896  8.553   1.00 89.12 239 C 1 
ATOM   9651  C CB   . ILE C 3  239 ? -1.168  15.671  7.503   1.00 87.82 239 C 1 
ATOM   9652  C CG1  . ILE C 3  239 ? -1.606  16.414  6.218   1.00 85.12 239 C 1 
ATOM   9653  C CG2  . ILE C 3  239 ? -0.345  16.627  8.389   1.00 84.37 239 C 1 
ATOM   9654  C CD1  . ILE C 3  239 ? -2.683  17.475  6.463   1.00 79.78 239 C 1 
ATOM   9655  N N    . VAL C 3  240 ? -0.457  13.150  9.254   1.00 91.37 240 C 1 
ATOM   9656  C CA   . VAL C 3  240 ? 0.076   12.541  10.485  1.00 91.28 240 C 1 
ATOM   9657  C C    . VAL C 3  240 ? 1.084   11.435  10.160  1.00 91.92 240 C 1 
ATOM   9658  O O    . VAL C 3  240 ? 2.134   11.352  10.799  1.00 91.38 240 C 1 
ATOM   9659  C CB   . VAL C 3  240 ? -1.071  12.024  11.379  1.00 90.57 240 C 1 
ATOM   9660  C CG1  . VAL C 3  240 ? -0.553  11.301  12.621  1.00 83.90 240 C 1 
ATOM   9661  C CG2  . VAL C 3  240 ? -1.938  13.184  11.884  1.00 84.82 240 C 1 
ATOM   9662  N N    . PHE C 3  241 ? 0.814   10.640  9.137   1.00 92.25 241 C 1 
ATOM   9663  C CA   . PHE C 3  241 ? 1.719   9.592   8.677   1.00 92.53 241 C 1 
ATOM   9664  C C    . PHE C 3  241 ? 3.016   10.161  8.090   1.00 92.42 241 C 1 
ATOM   9665  O O    . PHE C 3  241 ? 4.093   9.669   8.408   1.00 91.30 241 C 1 
ATOM   9666  C CB   . PHE C 3  241 ? 0.980   8.704   7.670   1.00 91.93 241 C 1 
ATOM   9667  C CG   . PHE C 3  241 ? 1.706   7.409   7.377   1.00 91.89 241 C 1 
ATOM   9668  C CD1  . PHE C 3  241 ? 2.376   7.221   6.157   1.00 86.91 241 C 1 
ATOM   9669  C CD2  . PHE C 3  241 ? 1.715   6.386   8.339   1.00 86.37 241 C 1 
ATOM   9670  C CE1  . PHE C 3  241 ? 3.045   6.015   5.898   1.00 85.74 241 C 1 
ATOM   9671  C CE2  . PHE C 3  241 ? 2.384   5.178   8.086   1.00 85.57 241 C 1 
ATOM   9672  C CZ   . PHE C 3  241 ? 3.047   4.994   6.863   1.00 89.66 241 C 1 
ATOM   9673  N N    . GLY C 3  242 ? 2.946   11.233  7.316   1.00 91.96 242 C 1 
ATOM   9674  C CA   . GLY C 3  242 ? 4.131   11.931  6.817   1.00 91.05 242 C 1 
ATOM   9675  C C    . GLY C 3  242 ? 5.015   12.485  7.940   1.00 91.12 242 C 1 
ATOM   9676  O O    . GLY C 3  242 ? 6.234   12.325  7.909   1.00 89.88 242 C 1 
ATOM   9677  N N    . VAL C 3  243 ? 4.407   13.062  8.978   1.00 90.85 243 C 1 
ATOM   9678  C CA   . VAL C 3  243 ? 5.140   13.516  10.176  1.00 89.26 243 C 1 
ATOM   9679  C C    . VAL C 3  243 ? 5.777   12.333  10.917  1.00 88.81 243 C 1 
ATOM   9680  O O    . VAL C 3  243 ? 6.919   12.435  11.366  1.00 87.34 243 C 1 
ATOM   9681  C CB   . VAL C 3  243 ? 4.224   14.333  11.113  1.00 88.03 243 C 1 
ATOM   9682  C CG1  . VAL C 3  243 ? 4.950   14.762  12.391  1.00 82.79 243 C 1 
ATOM   9683  C CG2  . VAL C 3  243 ? 3.745   15.622  10.433  1.00 83.33 243 C 1 
ATOM   9684  N N    . ALA C 3  244 ? 5.085   11.201  11.005  1.00 90.00 244 C 1 
ATOM   9685  C CA   . ALA C 3  244 ? 5.637   9.987   11.601  1.00 89.32 244 C 1 
ATOM   9686  C C    . ALA C 3  244 ? 6.847   9.461   10.813  1.00 89.81 244 C 1 
ATOM   9687  O O    . ALA C 3  244 ? 7.879   9.155   11.413  1.00 88.52 244 C 1 
ATOM   9688  C CB   . ALA C 3  244 ? 4.528   8.932   11.713  1.00 88.94 244 C 1 
ATOM   9689  N N    . LEU C 3  245 ? 6.768   9.434   9.487   1.00 90.48 245 C 1 
ATOM   9690  C CA   . LEU C 3  245 ? 7.885   9.044   8.621   1.00 89.94 245 C 1 
ATOM   9691  C C    . LEU C 3  245 ? 9.093   9.966   8.795   1.00 89.25 245 C 1 
ATOM   9692  O O    . LEU C 3  245 ? 10.222  9.490   8.894   1.00 87.10 245 C 1 
ATOM   9693  C CB   . LEU C 3  245 ? 7.439   9.042   7.150   1.00 89.28 245 C 1 
ATOM   9694  C CG   . LEU C 3  245 ? 6.474   7.912   6.755   1.00 89.31 245 C 1 
ATOM   9695  C CD1  . LEU C 3  245 ? 6.155   8.029   5.265   1.00 84.67 245 C 1 
ATOM   9696  C CD2  . LEU C 3  245 ? 7.071   6.532   7.019   1.00 85.08 245 C 1 
ATOM   9697  N N    . ARG C 3  246 ? 8.854   11.266  8.884   1.00 88.28 246 C 1 
ATOM   9698  C CA   . ARG C 3  246 ? 9.939   12.225  9.118   1.00 86.12 246 C 1 
ATOM   9699  C C    . ARG C 3  246 ? 10.610  12.009  10.473  1.00 85.70 246 C 1 
ATOM   9700  O O    . ARG C 3  246 ? 11.829  12.111  10.569  1.00 82.46 246 C 1 
ATOM   9701  C CB   . ARG C 3  246 ? 9.408   13.654  8.958   1.00 83.56 246 C 1 
ATOM   9702  C CG   . ARG C 3  246 ? 10.536  14.701  9.002   1.00 76.39 246 C 1 
ATOM   9703  C CD   . ARG C 3  246 ? 11.497  14.524  7.820   1.00 72.54 246 C 1 
ATOM   9704  N NE   . ARG C 3  246 ? 12.665  15.403  7.934   1.00 65.35 246 C 1 
ATOM   9705  C CZ   . ARG C 3  246 ? 13.673  15.462  7.077   1.00 60.07 246 C 1 
ATOM   9706  N NH1  . ARG C 3  246 ? 13.697  14.752  5.980   1.00 53.53 246 C 1 
ATOM   9707  N NH2  . ARG C 3  246 ? 14.678  16.236  7.322   1.00 52.69 246 C 1 
ATOM   9708  N N    . LYS C 3  247 ? 9.828   11.666  11.483  1.00 87.22 247 C 1 
ATOM   9709  C CA   . LYS C 3  247 ? 10.333  11.379  12.830  1.00 85.66 247 C 1 
ATOM   9710  C C    . LYS C 3  247 ? 11.205  10.120  12.885  1.00 85.25 247 C 1 
ATOM   9711  O O    . LYS C 3  247 ? 12.120  10.068  13.702  1.00 83.04 247 C 1 
ATOM   9712  C CB   . LYS C 3  247 ? 9.146   11.301  13.801  1.00 83.92 247 C 1 
ATOM   9713  C CG   . LYS C 3  247 ? 9.604   11.166  15.260  1.00 79.10 247 C 1 
ATOM   9714  C CD   . LYS C 3  247 ? 8.431   11.211  16.236  1.00 76.87 247 C 1 
ATOM   9715  C CE   . LYS C 3  247 ? 8.980   11.045  17.659  1.00 69.27 247 C 1 
ATOM   9716  N NZ   . LYS C 3  247 ? 7.940   11.192  18.698  1.00 63.45 247 C 1 
ATOM   9717  N N    . LEU C 3  248 ? 10.950  9.140   12.026  1.00 86.91 248 C 1 
ATOM   9718  C CA   . LEU C 3  248 ? 11.766  7.921   11.945  1.00 85.30 248 C 1 
ATOM   9719  C C    . LEU C 3  248 ? 13.187  8.182   11.424  1.00 84.71 248 C 1 
ATOM   9720  O O    . LEU C 3  248 ? 14.089  7.394   11.697  1.00 79.36 248 C 1 
ATOM   9721  C CB   . LEU C 3  248 ? 11.071  6.883   11.052  1.00 84.04 248 C 1 
ATOM   9722  C CG   . LEU C 3  248 ? 9.809   6.240   11.648  1.00 81.87 248 C 1 
ATOM   9723  C CD1  . LEU C 3  248 ? 9.203   5.308   10.602  1.00 75.90 248 C 1 
ATOM   9724  C CD2  . LEU C 3  248 ? 10.113  5.423   12.899  1.00 75.84 248 C 1 
ATOM   9725  N N    . GLY C 3  249 ? 13.409  9.265   10.699  1.00 83.24 249 C 1 
ATOM   9726  C CA   . GLY C 3  249 ? 14.705  9.543   10.091  1.00 81.81 249 C 1 
ATOM   9727  C C    . GLY C 3  249 ? 15.060  8.521   9.000   1.00 83.25 249 C 1 
ATOM   9728  O O    . GLY C 3  249 ? 14.253  8.306   8.097   1.00 79.98 249 C 1 
ATOM   9729  N N    . PRO C 3  250 ? 16.241  7.878   9.071   1.00 83.19 250 C 1 
ATOM   9730  C CA   . PRO C 3  250 ? 16.708  6.977   8.009   1.00 82.39 250 C 1 
ATOM   9731  C C    . PRO C 3  250 ? 15.783  5.791   7.732   1.00 83.23 250 C 1 
ATOM   9732  O O    . PRO C 3  250 ? 15.649  5.375   6.586   1.00 79.94 250 C 1 
ATOM   9733  C CB   . PRO C 3  250 ? 18.092  6.493   8.463   1.00 80.24 250 C 1 
ATOM   9734  C CG   . PRO C 3  250 ? 18.566  7.578   9.421   1.00 77.52 250 C 1 
ATOM   9735  C CD   . PRO C 3  250 ? 17.275  8.042   10.079  1.00 78.91 250 C 1 
ATOM   9736  N N    . GLU C 3  251 ? 15.118  5.258   8.748   1.00 83.24 251 C 1 
ATOM   9737  C CA   . GLU C 3  251 ? 14.192  4.129   8.593   1.00 83.57 251 C 1 
ATOM   9738  C C    . GLU C 3  251 ? 12.938  4.490   7.802   1.00 86.10 251 C 1 
ATOM   9739  O O    . GLU C 3  251 ? 12.379  3.651   7.100   1.00 82.33 251 C 1 
ATOM   9740  C CB   . GLU C 3  251 ? 13.735  3.627   9.961   1.00 80.38 251 C 1 
ATOM   9741  C CG   . GLU C 3  251 ? 14.874  3.043   10.767  1.00 71.69 251 C 1 
ATOM   9742  C CD   . GLU C 3  251 ? 14.387  2.531   12.125  1.00 63.81 251 C 1 
ATOM   9743  O OE1  . GLU C 3  251 ? 15.114  2.733   13.108  1.00 55.56 251 C 1 
ATOM   9744  O OE2  . GLU C 3  251 ? 13.333  1.877   12.184  1.00 56.84 251 C 1 
ATOM   9745  N N    . GLY C 3  252 ? 12.492  5.731   7.915   1.00 85.99 252 C 1 
ATOM   9746  C CA   . GLY C 3  252 ? 11.349  6.231   7.158   1.00 86.30 252 C 1 
ATOM   9747  C C    . GLY C 3  252 ? 11.673  6.552   5.704   1.00 88.07 252 C 1 
ATOM   9748  O O    . GLY C 3  252 ? 10.765  6.687   4.886   1.00 85.95 252 C 1 
ATOM   9749  N N    . GLU C 3  253 ? 12.951  6.651   5.369   1.00 86.79 253 C 1 
ATOM   9750  C CA   . GLU C 3  253 ? 13.384  7.139   4.057   1.00 86.54 253 C 1 
ATOM   9751  C C    . GLU C 3  253 ? 12.882  6.279   2.891   1.00 88.20 253 C 1 
ATOM   9752  O O    . GLU C 3  253 ? 12.464  6.815   1.864   1.00 86.03 253 C 1 
ATOM   9753  C CB   . GLU C 3  253 ? 14.913  7.216   4.036   1.00 83.83 253 C 1 
ATOM   9754  C CG   . GLU C 3  253 ? 15.396  8.039   2.845   1.00 72.79 253 C 1 
ATOM   9755  C CD   . GLU C 3  253 ? 16.912  7.952   2.624   1.00 65.58 253 C 1 
ATOM   9756  O OE1  . GLU C 3  253 ? 17.321  8.250   1.480   1.00 56.55 253 C 1 
ATOM   9757  O OE2  . GLU C 3  253 ? 17.667  7.575   3.542   1.00 57.45 253 C 1 
ATOM   9758  N N    . LEU C 3  254 ? 12.869  4.959   3.059   1.00 87.09 254 C 1 
ATOM   9759  C CA   . LEU C 3  254 ? 12.360  4.058   2.024   1.00 88.50 254 C 1 
ATOM   9760  C C    . LEU C 3  254 ? 10.895  4.359   1.688   1.00 89.65 254 C 1 
ATOM   9761  O O    . LEU C 3  254 ? 10.534  4.438   0.515   1.00 88.12 254 C 1 
ATOM   9762  C CB   . LEU C 3  254 ? 12.542  2.603   2.486   1.00 86.96 254 C 1 
ATOM   9763  C CG   . LEU C 3  254 ? 11.994  1.567   1.480   1.00 84.22 254 C 1 
ATOM   9764  C CD1  . LEU C 3  254 ? 12.724  1.610   0.140   1.00 75.80 254 C 1 
ATOM   9765  C CD2  . LEU C 3  254 ? 12.141  0.165   2.056   1.00 77.61 254 C 1 
ATOM   9766  N N    . LEU C 3  255 ? 10.058  4.557   2.710   1.00 89.17 255 C 1 
ATOM   9767  C CA   . LEU C 3  255 ? 8.653   4.908   2.510   1.00 90.21 255 C 1 
ATOM   9768  C C    . LEU C 3  255 ? 8.489   6.309   1.921   1.00 91.29 255 C 1 
ATOM   9769  O O    . LEU C 3  255 ? 7.651   6.498   1.044   1.00 90.38 255 C 1 
ATOM   9770  C CB   . LEU C 3  255 ? 7.884   4.783   3.833   1.00 88.89 255 C 1 
ATOM   9771  C CG   . LEU C 3  255 ? 7.511   3.338   4.194   1.00 85.93 255 C 1 
ATOM   9772  C CD1  . LEU C 3  255 ? 6.911   3.310   5.590   1.00 78.87 255 C 1 
ATOM   9773  C CD2  . LEU C 3  255 ? 6.464   2.761   3.245   1.00 79.10 255 C 1 
ATOM   9774  N N    . ILE C 3  256 ? 9.306   7.265   2.340   1.00 90.13 256 C 1 
ATOM   9775  C CA   . ILE C 3  256 ? 9.282   8.616   1.766   1.00 89.33 256 C 1 
ATOM   9776  C C    . ILE C 3  256 ? 9.606   8.554   0.268   1.00 89.75 256 C 1 
ATOM   9777  O O    . ILE C 3  256 ? 8.863   9.099   -0.545  1.00 88.90 256 C 1 
ATOM   9778  C CB   . ILE C 3  256 ? 10.236  9.563   2.530   1.00 88.09 256 C 1 
ATOM   9779  C CG1  . ILE C 3  256 ? 9.758   9.766   3.984   1.00 86.07 256 C 1 
ATOM   9780  C CG2  . ILE C 3  256 ? 10.319  10.929  1.820   1.00 85.21 256 C 1 
ATOM   9781  C CD1  . ILE C 3  256 ? 10.795  10.423  4.900   1.00 81.08 256 C 1 
ATOM   9782  N N    . ARG C 3  257 ? 10.657  7.835   -0.113  1.00 88.18 257 C 1 
ATOM   9783  C CA   . ARG C 3  257 ? 11.011  7.636   -1.527  1.00 87.93 257 C 1 
ATOM   9784  C C    . ARG C 3  257 ? 9.928   6.876   -2.290  1.00 89.14 257 C 1 
ATOM   9785  O O    . ARG C 3  257 ? 9.628   7.232   -3.422  1.00 88.19 257 C 1 
ATOM   9786  C CB   . ARG C 3  257 ? 12.350  6.899   -1.641  1.00 87.20 257 C 1 
ATOM   9787  C CG   . ARG C 3  257 ? 13.551  7.749   -1.196  1.00 80.43 257 C 1 
ATOM   9788  C CD   . ARG C 3  257 ? 14.831  6.940   -1.388  1.00 78.09 257 C 1 
ATOM   9789  N NE   . ARG C 3  257 ? 16.021  7.627   -0.860  1.00 69.97 257 C 1 
ATOM   9790  C CZ   . ARG C 3  257 ? 17.279  7.382   -1.181  1.00 64.16 257 C 1 
ATOM   9791  N NH1  . ARG C 3  257 ? 17.612  6.514   -2.088  1.00 57.79 257 C 1 
ATOM   9792  N NH2  . ARG C 3  257 ? 18.238  8.011   -0.570  1.00 55.57 257 C 1 
ATOM   9793  N N    . PHE C 3  258 ? 9.323   5.876   -1.671  1.00 89.00 258 C 1 
ATOM   9794  C CA   . PHE C 3  258 ? 8.224   5.126   -2.273  1.00 89.72 258 C 1 
ATOM   9795  C C    . PHE C 3  258 ? 7.031   6.035   -2.591  1.00 90.82 258 C 1 
ATOM   9796  O O    . PHE C 3  258 ? 6.577   6.068   -3.732  1.00 90.15 258 C 1 
ATOM   9797  C CB   . PHE C 3  258 ? 7.819   3.973   -1.349  1.00 89.68 258 C 1 
ATOM   9798  C CG   . PHE C 3  258 ? 6.618   3.193   -1.846  1.00 89.62 258 C 1 
ATOM   9799  C CD1  . PHE C 3  258 ? 5.315   3.579   -1.481  1.00 84.79 258 C 1 
ATOM   9800  C CD2  . PHE C 3  258 ? 6.800   2.097   -2.709  1.00 85.10 258 C 1 
ATOM   9801  C CE1  . PHE C 3  258 ? 4.203   2.879   -1.977  1.00 84.54 258 C 1 
ATOM   9802  C CE2  . PHE C 3  258 ? 5.689   1.394   -3.203  1.00 84.00 258 C 1 
ATOM   9803  C CZ   . PHE C 3  258 ? 4.391   1.787   -2.841  1.00 87.30 258 C 1 
ATOM   9804  N N    . PHE C 3  259 ? 6.556   6.810   -1.618  1.00 90.06 259 C 1 
ATOM   9805  C CA   . PHE C 3  259 ? 5.416   7.705   -1.817  1.00 90.39 259 C 1 
ATOM   9806  C C    . PHE C 3  259 ? 5.736   8.871   -2.755  1.00 90.25 259 C 1 
ATOM   9807  O O    . PHE C 3  259 ? 4.877   9.264   -3.534  1.00 88.72 259 C 1 
ATOM   9808  C CB   . PHE C 3  259 ? 4.892   8.195   -0.466  1.00 90.49 259 C 1 
ATOM   9809  C CG   . PHE C 3  259 ? 4.102   7.150   0.297   1.00 91.82 259 C 1 
ATOM   9810  C CD1  . PHE C 3  259 ? 2.878   6.676   -0.212  1.00 87.22 259 C 1 
ATOM   9811  C CD2  . PHE C 3  259 ? 4.582   6.636   1.509   1.00 87.55 259 C 1 
ATOM   9812  C CE1  . PHE C 3  259 ? 2.146   5.697   0.470   1.00 86.53 259 C 1 
ATOM   9813  C CE2  . PHE C 3  259 ? 3.854   5.652   2.200   1.00 86.56 259 C 1 
ATOM   9814  C CZ   . PHE C 3  259 ? 2.639   5.181   1.681   1.00 90.27 259 C 1 
ATOM   9815  N N    . ASN C 3  260 ? 6.955   9.380   -2.748  1.00 89.48 260 C 1 
ATOM   9816  C CA   . ASN C 3  260 ? 7.380   10.390  -3.715  1.00 87.55 260 C 1 
ATOM   9817  C C    . ASN C 3  260 ? 7.392   9.828   -5.142  1.00 87.62 260 C 1 
ATOM   9818  O O    . ASN C 3  260 ? 6.811   10.438  -6.031  1.00 85.99 260 C 1 
ATOM   9819  C CB   . ASN C 3  260 ? 8.747   10.961  -3.314  1.00 85.44 260 C 1 
ATOM   9820  C CG   . ASN C 3  260 ? 8.681   11.893  -2.112  1.00 79.19 260 C 1 
ATOM   9821  O OD1  . ASN C 3  260 ? 7.645   12.365  -1.686  1.00 70.10 260 C 1 
ATOM   9822  N ND2  . ASN C 3  260 ? 9.826   12.218  -1.549  1.00 71.54 260 C 1 
ATOM   9823  N N    . SER C 3  261 ? 7.957   8.642   -5.349  1.00 89.01 261 C 1 
ATOM   9824  C CA   . SER C 3  261 ? 7.941   7.992   -6.667  1.00 88.33 261 C 1 
ATOM   9825  C C    . SER C 3  261 ? 6.511   7.690   -7.137  1.00 89.16 261 C 1 
ATOM   9826  O O    . SER C 3  261 ? 6.184   7.889   -8.304  1.00 88.39 261 C 1 
ATOM   9827  C CB   . SER C 3  261 ? 8.791   6.725   -6.606  1.00 87.68 261 C 1 
ATOM   9828  O OG   . SER C 3  261 ? 8.922   6.129   -7.880  1.00 74.50 261 C 1 
ATOM   9829  N N    . PHE C 3  262 ? 5.624   7.290   -6.220  1.00 88.09 262 C 1 
ATOM   9830  C CA   . PHE C 3  262 ? 4.209   7.083   -6.531  1.00 89.18 262 C 1 
ATOM   9831  C C    . PHE C 3  262 ? 3.510   8.396   -6.899  1.00 88.90 262 C 1 
ATOM   9832  O O    . PHE C 3  262 ? 2.680   8.428   -7.805  1.00 87.48 262 C 1 
ATOM   9833  C CB   . PHE C 3  262 ? 3.516   6.393   -5.347  1.00 88.83 262 C 1 
ATOM   9834  C CG   . PHE C 3  262 ? 2.361   5.489   -5.739  1.00 87.77 262 C 1 
ATOM   9835  C CD1  . PHE C 3  262 ? 1.204   6.000   -6.343  1.00 82.32 262 C 1 
ATOM   9836  C CD2  . PHE C 3  262 ? 2.459   4.103   -5.502  1.00 81.68 262 C 1 
ATOM   9837  C CE1  . PHE C 3  262 ? 0.158   5.145   -6.728  1.00 79.88 262 C 1 
ATOM   9838  C CE2  . PHE C 3  262 ? 1.413   3.245   -5.879  1.00 79.61 262 C 1 
ATOM   9839  C CZ   . PHE C 3  262 ? 0.264   3.765   -6.496  1.00 83.15 262 C 1 
ATOM   9840  N N    . ASN C 3  263 ? 3.856   9.484   -6.235  1.00 89.00 263 C 1 
ATOM   9841  C CA   . ASN C 3  263 ? 3.329   10.806  -6.544  1.00 86.96 263 C 1 
ATOM   9842  C C    . ASN C 3  263 ? 3.789   11.285  -7.930  1.00 86.44 263 C 1 
ATOM   9843  O O    . ASN C 3  263 ? 2.953   11.714  -8.724  1.00 85.09 263 C 1 
ATOM   9844  C CB   . ASN C 3  263 ? 3.735   11.771  -5.422  1.00 84.94 263 C 1 
ATOM   9845  C CG   . ASN C 3  263 ? 3.101   13.137  -5.591  1.00 82.36 263 C 1 
ATOM   9846  O OD1  . ASN C 3  263 ? 1.922   13.278  -5.852  1.00 73.29 263 C 1 
ATOM   9847  N ND2  . ASN C 3  263 ? 3.874   14.182  -5.417  1.00 73.76 263 C 1 
ATOM   9848  N N    . GLU C 3  264 ? 5.067   11.126  -8.262  1.00 86.96 264 C 1 
ATOM   9849  C CA   . GLU C 3  264 ? 5.597   11.455  -9.592  1.00 85.46 264 C 1 
ATOM   9850  C C    . GLU C 3  264 ? 4.920   10.628  -10.698 1.00 86.64 264 C 1 
ATOM   9851  O O    . GLU C 3  264 ? 4.475   11.177  -11.708 1.00 84.85 264 C 1 
ATOM   9852  C CB   . GLU C 3  264 ? 7.120   11.243  -9.626  1.00 83.44 264 C 1 
ATOM   9853  C CG   . GLU C 3  264 ? 7.922   12.229  -8.756  1.00 76.82 264 C 1 
ATOM   9854  C CD   . GLU C 3  264 ? 7.653   13.701  -9.088  1.00 69.60 264 C 1 
ATOM   9855  O OE1  . GLU C 3  264 ? 7.549   14.511  -8.143  1.00 61.03 264 C 1 
ATOM   9856  O OE2  . GLU C 3  264 ? 7.498   14.015  -10.285 1.00 62.50 264 C 1 
ATOM   9857  N N    . ALA C 3  265 ? 4.738   9.324   -10.483 1.00 88.43 265 C 1 
ATOM   9858  C CA   . ALA C 3  265 ? 4.002   8.481   -11.423 1.00 88.01 265 C 1 
ATOM   9859  C C    . ALA C 3  265 ? 2.541   8.937   -11.589 1.00 89.36 265 C 1 
ATOM   9860  O O    . ALA C 3  265 ? 2.011   8.961   -12.702 1.00 88.41 265 C 1 
ATOM   9861  C CB   . ALA C 3  265 ? 4.079   7.030   -10.939 1.00 87.44 265 C 1 
ATOM   9862  N N    . THR C 3  266 ? 1.906   9.355   -10.499 1.00 88.37 266 C 1 
ATOM   9863  C CA   . THR C 3  266 ? 0.550   9.913   -10.528 1.00 88.24 266 C 1 
ATOM   9864  C C    . THR C 3  266 ? 0.510   11.231  -11.301 1.00 88.31 266 C 1 
ATOM   9865  O O    . THR C 3  266 ? -0.410  11.447  -12.084 1.00 87.59 266 C 1 
ATOM   9866  C CB   . THR C 3  266 ? -0.006  10.097  -9.109  1.00 87.85 266 C 1 
ATOM   9867  O OG1  . THR C 3  266 ? 0.039   8.877   -8.404  1.00 78.24 266 C 1 
ATOM   9868  C CG2  . THR C 3  266 ? -1.470  10.524  -9.112  1.00 79.06 266 C 1 
ATOM   9869  N N    . MET C 3  267 ? 1.524   12.079  -11.176 1.00 87.07 267 C 1 
ATOM   9870  C CA   . MET C 3  267 ? 1.617   13.325  -11.946 1.00 84.98 267 C 1 
ATOM   9871  C C    . MET C 3  267 ? 1.772   13.079  -13.453 1.00 85.80 267 C 1 
ATOM   9872  O O    . MET C 3  267 ? 1.201   13.822  -14.251 1.00 84.45 267 C 1 
ATOM   9873  C CB   . MET C 3  267 ? 2.762   14.193  -11.408 1.00 82.06 267 C 1 
ATOM   9874  C CG   . MET C 3  267 ? 2.395   14.813  -10.052 1.00 75.80 267 C 1 
ATOM   9875  S SD   . MET C 3  267 ? 3.469   16.178  -9.559  1.00 68.05 267 C 1 
ATOM   9876  C CE   . MET C 3  267 ? 4.763   15.279  -8.688  1.00 59.93 267 C 1 
ATOM   9877  N N    . VAL C 3  268 ? 2.459   12.011  -13.860 1.00 87.25 268 C 1 
ATOM   9878  C CA   . VAL C 3  268 ? 2.490   11.599  -15.277 1.00 87.07 268 C 1 
ATOM   9879  C C    . VAL C 3  268 ? 1.081   11.248  -15.767 1.00 88.40 268 C 1 
ATOM   9880  O O    . VAL C 3  268 ? 0.670   11.702  -16.836 1.00 87.97 268 C 1 
ATOM   9881  C CB   . VAL C 3  268 ? 3.455   10.420  -15.518 1.00 86.09 268 C 1 
ATOM   9882  C CG1  . VAL C 3  268 ? 3.445   9.959   -16.980 1.00 77.82 268 C 1 
ATOM   9883  C CG2  . VAL C 3  268 ? 4.901   10.797  -15.192 1.00 78.79 268 C 1 
ATOM   9884  N N    . LEU C 3  269 ? 0.311   10.499  -14.975 1.00 88.54 269 C 1 
ATOM   9885  C CA   . LEU C 3  269 ? -1.082  10.180  -15.303 1.00 88.47 269 C 1 
ATOM   9886  C C    . LEU C 3  269 ? -1.955  11.443  -15.365 1.00 89.23 269 C 1 
ATOM   9887  O O    . LEU C 3  269 ? -2.757  11.582  -16.287 1.00 89.00 269 C 1 
ATOM   9888  C CB   . LEU C 3  269 ? -1.651  9.185   -14.279 1.00 88.30 269 C 1 
ATOM   9889  C CG   . LEU C 3  269 ? -0.970  7.801   -14.251 1.00 87.22 269 C 1 
ATOM   9890  C CD1  . LEU C 3  269 ? -1.595  6.958   -13.141 1.00 81.76 269 C 1 
ATOM   9891  C CD2  . LEU C 3  269 ? -1.124  7.049   -15.567 1.00 82.05 269 C 1 
ATOM   9892  N N    . VAL C 3  270 ? -1.770  12.382  -14.446 1.00 88.14 270 C 1 
ATOM   9893  C CA   . VAL C 3  270 ? -2.462  13.682  -14.473 1.00 86.94 270 C 1 
ATOM   9894  C C    . VAL C 3  270 ? -2.166  14.431  -15.773 1.00 87.07 270 C 1 
ATOM   9895  O O    . VAL C 3  270 ? -3.095  14.916  -16.413 1.00 86.10 270 C 1 
ATOM   9896  C CB   . VAL C 3  270 ? -2.091  14.544  -13.250 1.00 85.75 270 C 1 
ATOM   9897  C CG1  . VAL C 3  270 ? -2.623  15.982  -13.361 1.00 78.30 270 C 1 
ATOM   9898  C CG2  . VAL C 3  270 ? -2.680  13.951  -11.967 1.00 79.41 270 C 1 
ATOM   9899  N N    . SER C 3  271 ? -0.910  14.470  -16.214 1.00 86.96 271 C 1 
ATOM   9900  C CA   . SER C 3  271 ? -0.531  15.098  -17.484 1.00 85.91 271 C 1 
ATOM   9901  C C    . SER C 3  271 ? -1.284  14.481  -18.671 1.00 86.72 271 C 1 
ATOM   9902  O O    . SER C 3  271 ? -1.834  15.200  -19.506 1.00 85.28 271 C 1 
ATOM   9903  C CB   . SER C 3  271 ? 0.985   14.985  -17.680 1.00 83.87 271 C 1 
ATOM   9904  O OG   . SER C 3  271 ? 1.391   15.624  -18.875 1.00 70.48 271 C 1 
ATOM   9905  N N    . TRP C 3  272 ? -1.398  13.163  -18.717 1.00 88.58 272 C 1 
ATOM   9906  C CA   . TRP C 3  272 ? -2.144  12.478  -19.778 1.00 88.98 272 C 1 
ATOM   9907  C C    . TRP C 3  272 ? -3.657  12.730  -19.701 1.00 88.82 272 C 1 
ATOM   9908  O O    . TRP C 3  272 ? -4.295  12.923  -20.737 1.00 87.41 272 C 1 
ATOM   9909  C CB   . TRP C 3  272 ? -1.827  10.983  -19.735 1.00 88.89 272 C 1 
ATOM   9910  C CG   . TRP C 3  272 ? -0.407  10.602  -20.041 1.00 89.33 272 C 1 
ATOM   9911  C CD1  . TRP C 3  272 ? 0.527   11.369  -20.642 1.00 85.31 272 C 1 
ATOM   9912  C CD2  . TRP C 3  272 ? 0.245   9.316   -19.784 1.00 89.04 272 C 1 
ATOM   9913  N NE1  . TRP C 3  272 ? 1.717   10.650  -20.772 1.00 84.88 272 C 1 
ATOM   9914  C CE2  . TRP C 3  272 ? 1.583   9.390   -20.265 1.00 87.60 272 C 1 
ATOM   9915  C CE3  . TRP C 3  272 ? -0.175  8.099   -19.202 1.00 86.45 272 C 1 
ATOM   9916  C CZ2  . TRP C 3  272 ? 2.478   8.298   -20.170 1.00 86.76 272 C 1 
ATOM   9917  C CZ3  . TRP C 3  272 ? 0.718   7.016   -19.108 1.00 84.77 272 C 1 
ATOM   9918  C CH2  . TRP C 3  272 ? 2.028   7.119   -19.588 1.00 84.82 272 C 1 
ATOM   9919  N N    . ILE C 3  273 ? -4.222  12.777  -18.504 1.00 89.18 273 C 1 
ATOM   9920  C CA   . ILE C 3  273 ? -5.633  13.147  -18.308 1.00 88.99 273 C 1 
ATOM   9921  C C    . ILE C 3  273 ? -5.886  14.583  -18.799 1.00 88.86 273 C 1 
ATOM   9922  O O    . ILE C 3  273 ? -6.892  14.832  -19.463 1.00 87.40 273 C 1 
ATOM   9923  C CB   . ILE C 3  273 ? -6.050  12.953  -16.835 1.00 88.87 273 C 1 
ATOM   9924  C CG1  . ILE C 3  273 ? -6.042  11.448  -16.475 1.00 87.38 273 C 1 
ATOM   9925  C CG2  . ILE C 3  273 ? -7.453  13.540  -16.569 1.00 87.62 273 C 1 
ATOM   9926  C CD1  . ILE C 3  273 ? -6.102  11.178  -14.968 1.00 84.75 273 C 1 
ATOM   9927  N N    . MET C 3  274 ? -4.961  15.508  -18.554 1.00 87.99 274 C 1 
ATOM   9928  C CA   . MET C 3  274 ? -5.078  16.885  -19.043 1.00 87.03 274 C 1 
ATOM   9929  C C    . MET C 3  274 ? -5.046  16.976  -20.574 1.00 88.01 274 C 1 
ATOM   9930  O O    . MET C 3  274 ? -5.687  17.856  -21.138 1.00 86.67 274 C 1 
ATOM   9931  C CB   . MET C 3  274 ? -3.997  17.777  -18.424 1.00 84.98 274 C 1 
ATOM   9932  C CG   . MET C 3  274 ? -4.182  18.024  -16.918 1.00 79.65 274 C 1 
ATOM   9933  S SD   . MET C 3  274 ? -5.773  18.757  -16.440 1.00 72.83 274 C 1 
ATOM   9934  C CE   . MET C 3  274 ? -6.594  17.324  -15.728 1.00 63.72 274 C 1 
ATOM   9935  N N    . TRP C 3  275 ? -4.381  16.050  -21.255 1.00 89.12 275 C 1 
ATOM   9936  C CA   . TRP C 3  275 ? -4.449  15.965  -22.717 1.00 90.06 275 C 1 
ATOM   9937  C C    . TRP C 3  275 ? -5.808  15.469  -23.239 1.00 90.62 275 C 1 
ATOM   9938  O O    . TRP C 3  275 ? -6.187  15.805  -24.362 1.00 88.96 275 C 1 
ATOM   9939  C CB   . TRP C 3  275 ? -3.304  15.103  -23.246 1.00 89.43 275 C 1 
ATOM   9940  C CG   . TRP C 3  275 ? -1.995  15.826  -23.343 1.00 88.24 275 C 1 
ATOM   9941  C CD1  . TRP C 3  275 ? -0.925  15.659  -22.538 1.00 81.90 275 C 1 
ATOM   9942  C CD2  . TRP C 3  275 ? -1.626  16.867  -24.299 1.00 85.35 275 C 1 
ATOM   9943  N NE1  . TRP C 3  275 ? 0.090   16.528  -22.925 1.00 81.00 275 C 1 
ATOM   9944  C CE2  . TRP C 3  275 ? -0.302  17.288  -23.995 1.00 83.45 275 C 1 
ATOM   9945  C CE3  . TRP C 3  275 ? -2.287  17.493  -25.378 1.00 80.86 275 C 1 
ATOM   9946  C CZ2  . TRP C 3  275 ? 0.343   18.310  -24.734 1.00 82.16 275 C 1 
ATOM   9947  C CZ3  . TRP C 3  275 ? -1.643  18.505  -26.110 1.00 78.74 275 C 1 
ATOM   9948  C CH2  . TRP C 3  275 ? -0.345  18.910  -25.789 1.00 78.83 275 C 1 
ATOM   9949  N N    . TYR C 3  276 ? -6.549  14.706  -22.450 1.00 90.75 276 C 1 
ATOM   9950  C CA   . TYR C 3  276 ? -7.932  14.339  -22.763 1.00 91.59 276 C 1 
ATOM   9951  C C    . TYR C 3  276 ? -8.933  15.437  -22.370 1.00 91.75 276 C 1 
ATOM   9952  O O    . TYR C 3  276 ? -9.975  15.585  -23.010 1.00 90.49 276 C 1 
ATOM   9953  C CB   . TYR C 3  276 ? -8.276  13.007  -22.081 1.00 91.54 276 C 1 
ATOM   9954  C CG   . TYR C 3  276 ? -9.729  12.616  -22.252 1.00 92.64 276 C 1 
ATOM   9955  C CD1  . TYR C 3  276 ? -10.635 12.735  -21.177 1.00 89.31 276 C 1 
ATOM   9956  C CD2  . TYR C 3  276 ? -10.204 12.193  -23.507 1.00 89.95 276 C 1 
ATOM   9957  C CE1  . TYR C 3  276 ? -11.992 12.428  -21.354 1.00 89.41 276 C 1 
ATOM   9958  C CE2  . TYR C 3  276 ? -11.561 11.888  -23.693 1.00 89.74 276 C 1 
ATOM   9959  C CZ   . TYR C 3  276 ? -12.454 12.008  -22.613 1.00 92.37 276 C 1 
ATOM   9960  O OH   . TYR C 3  276 ? -13.792 11.720  -22.794 1.00 90.78 276 C 1 
ATOM   9961  N N    . ALA C 3  277 ? -8.610  16.238  -21.374 1.00 89.92 277 C 1 
ATOM   9962  C CA   . ALA C 3  277 ? -9.508  17.229  -20.792 1.00 89.28 277 C 1 
ATOM   9963  C C    . ALA C 3  277 ? -10.222 18.156  -21.801 1.00 89.84 277 C 1 
ATOM   9964  O O    . ALA C 3  277 ? -11.413 18.387  -21.606 1.00 88.27 277 C 1 
ATOM   9965  C CB   . ALA C 3  277 ? -8.767  18.019  -19.710 1.00 87.77 277 C 1 
ATOM   9966  N N    . PRO C 3  278 ? -9.609  18.644  -22.899 1.00 91.65 278 C 1 
ATOM   9967  C CA   . PRO C 3  278 ? -10.325 19.460  -23.888 1.00 91.73 278 C 1 
ATOM   9968  C C    . PRO C 3  278 ? -11.611 18.808  -24.413 1.00 92.33 278 C 1 
ATOM   9969  O O    . PRO C 3  278 ? -12.639 19.469  -24.515 1.00 91.37 278 C 1 
ATOM   9970  C CB   . PRO C 3  278 ? -9.319  19.708  -25.017 1.00 90.38 278 C 1 
ATOM   9971  C CG   . PRO C 3  278 ? -7.971  19.652  -24.313 1.00 88.97 278 C 1 
ATOM   9972  C CD   . PRO C 3  278 ? -8.192  18.588  -23.243 1.00 91.20 278 C 1 
ATOM   9973  N N    . VAL C 3  279 ? -11.587 17.503  -24.693 1.00 94.09 279 C 1 
ATOM   9974  C CA   . VAL C 3  279 ? -12.778 16.774  -25.156 1.00 94.59 279 C 1 
ATOM   9975  C C    . VAL C 3  279 ? -13.823 16.706  -24.046 1.00 94.46 279 C 1 
ATOM   9976  O O    . VAL C 3  279 ? -14.979 17.063  -24.266 1.00 93.23 279 C 1 
ATOM   9977  C CB   . VAL C 3  279 ? -12.410 15.362  -25.664 1.00 94.17 279 C 1 
ATOM   9978  C CG1  . VAL C 3  279 ? -13.648 14.605  -26.160 1.00 87.42 279 C 1 
ATOM   9979  C CG2  . VAL C 3  279 ? -11.418 15.434  -26.827 1.00 87.88 279 C 1 
ATOM   9980  N N    . GLY C 3  280 ? -13.427 16.306  -22.848 1.00 93.51 280 C 1 
ATOM   9981  C CA   . GLY C 3  280 ? -14.327 16.236  -21.699 1.00 93.32 280 C 1 
ATOM   9982  C C    . GLY C 3  280 ? -14.952 17.590  -21.344 1.00 93.65 280 C 1 
ATOM   9983  O O    . GLY C 3  280 ? -16.159 17.683  -21.138 1.00 92.18 280 C 1 
ATOM   9984  N N    . ILE C 3  281 ? -14.152 18.651  -21.346 1.00 91.57 281 C 1 
ATOM   9985  C CA   . ILE C 3  281 ? -14.606 20.017  -21.044 1.00 90.59 281 C 1 
ATOM   9986  C C    . ILE C 3  281 ? -15.649 20.489  -22.058 1.00 90.85 281 C 1 
ATOM   9987  O O    . ILE C 3  281 ? -16.657 21.063  -21.659 1.00 89.72 281 C 1 
ATOM   9988  C CB   . ILE C 3  281 ? -13.407 20.986  -20.980 1.00 89.11 281 C 1 
ATOM   9989  C CG1  . ILE C 3  281 ? -12.507 20.663  -19.766 1.00 84.42 281 C 1 
ATOM   9990  C CG2  . ILE C 3  281 ? -13.860 22.457  -20.882 1.00 83.06 281 C 1 
ATOM   9991  C CD1  . ILE C 3  281 ? -11.079 21.182  -19.942 1.00 76.26 281 C 1 
ATOM   9992  N N    . MET C 3  282 ? -15.448 20.227  -23.346 1.00 92.79 282 C 1 
ATOM   9993  C CA   . MET C 3  282 ? -16.392 20.614  -24.395 1.00 93.34 282 C 1 
ATOM   9994  C C    . MET C 3  282 ? -17.792 20.050  -24.122 1.00 93.33 282 C 1 
ATOM   9995  O O    . MET C 3  282 ? -18.772 20.790  -24.153 1.00 92.07 282 C 1 
ATOM   9996  C CB   . MET C 3  282 ? -15.854 20.153  -25.756 1.00 93.30 282 C 1 
ATOM   9997  C CG   . MET C 3  282 ? -16.757 20.573  -26.924 1.00 88.57 282 C 1 
ATOM   9998  S SD   . MET C 3  282 ? -16.161 20.060  -28.563 1.00 87.09 282 C 1 
ATOM   9999  C CE   . MET C 3  282 ? -16.397 18.276  -28.449 1.00 77.36 282 C 1 
ATOM   10000 N N    . PHE C 3  283 ? -17.886 18.757  -23.801 1.00 93.30 283 C 1 
ATOM   10001 C CA   . PHE C 3  283 ? -19.167 18.110  -23.517 1.00 93.43 283 C 1 
ATOM   10002 C C    . PHE C 3  283 ? -19.737 18.482  -22.142 1.00 92.95 283 C 1 
ATOM   10003 O O    . PHE C 3  283 ? -20.951 18.622  -22.015 1.00 90.71 283 C 1 
ATOM   10004 C CB   . PHE C 3  283 ? -19.028 16.598  -23.689 1.00 93.13 283 C 1 
ATOM   10005 C CG   . PHE C 3  283 ? -18.934 16.165  -25.140 1.00 93.79 283 C 1 
ATOM   10006 C CD1  . PHE C 3  283 ? -20.097 16.067  -25.924 1.00 89.22 283 C 1 
ATOM   10007 C CD2  . PHE C 3  283 ? -17.691 15.875  -25.720 1.00 89.12 283 C 1 
ATOM   10008 C CE1  . PHE C 3  283 ? -20.016 15.678  -27.271 1.00 88.25 283 C 1 
ATOM   10009 C CE2  . PHE C 3  283 ? -17.602 15.492  -27.068 1.00 88.40 283 C 1 
ATOM   10010 C CZ   . PHE C 3  283 ? -18.764 15.391  -27.843 1.00 91.51 283 C 1 
ATOM   10011 N N    . LEU C 3  284 ? -18.902 18.710  -21.129 1.00 91.87 284 C 1 
ATOM   10012 C CA   . LEU C 3  284 ? -19.369 19.185  -19.820 1.00 90.60 284 C 1 
ATOM   10013 C C    . LEU C 3  284 ? -19.968 20.594  -19.900 1.00 90.33 284 C 1 
ATOM   10014 O O    . LEU C 3  284 ? -21.032 20.840  -19.340 1.00 89.01 284 C 1 
ATOM   10015 C CB   . LEU C 3  284 ? -18.222 19.161  -18.799 1.00 89.82 284 C 1 
ATOM   10016 C CG   . LEU C 3  284 ? -17.857 17.768  -18.263 1.00 87.45 284 C 1 
ATOM   10017 C CD1  . LEU C 3  284 ? -16.597 17.877  -17.407 1.00 82.63 284 C 1 
ATOM   10018 C CD2  . LEU C 3  284 ? -18.970 17.175  -17.403 1.00 82.64 284 C 1 
ATOM   10019 N N    . VAL C 3  285 ? -19.309 21.510  -20.606 1.00 91.15 285 C 1 
ATOM   10020 C CA   . VAL C 3  285 ? -19.819 22.872  -20.818 1.00 90.18 285 C 1 
ATOM   10021 C C    . VAL C 3  285 ? -21.125 22.831  -21.615 1.00 89.95 285 C 1 
ATOM   10022 O O    . VAL C 3  285 ? -22.095 23.475  -21.221 1.00 88.79 285 C 1 
ATOM   10023 C CB   . VAL C 3  285 ? -18.765 23.762  -21.506 1.00 89.65 285 C 1 
ATOM   10024 C CG1  . VAL C 3  285 ? -19.330 25.124  -21.920 1.00 83.43 285 C 1 
ATOM   10025 C CG2  . VAL C 3  285 ? -17.589 24.047  -20.565 1.00 84.36 285 C 1 
ATOM   10026 N N    . ALA C 3  286 ? -21.175 22.043  -22.684 1.00 91.78 286 C 1 
ATOM   10027 C CA   . ALA C 3  286 ? -22.394 21.860  -23.461 1.00 91.65 286 C 1 
ATOM   10028 C C    . ALA C 3  286 ? -23.538 21.293  -22.603 1.00 91.21 286 C 1 
ATOM   10029 O O    . ALA C 3  286 ? -24.636 21.841  -22.617 1.00 89.55 286 C 1 
ATOM   10030 C CB   . ALA C 3  286 ? -22.085 20.963  -24.666 1.00 91.55 286 C 1 
ATOM   10031 N N    . GLY C 3  287 ? -23.270 20.261  -21.816 1.00 90.45 287 C 1 
ATOM   10032 C CA   . GLY C 3  287 ? -24.241 19.662  -20.903 1.00 89.62 287 C 1 
ATOM   10033 C C    . GLY C 3  287 ? -24.784 20.657  -19.879 1.00 89.51 287 C 1 
ATOM   10034 O O    . GLY C 3  287 ? -25.995 20.768  -19.710 1.00 87.16 287 C 1 
ATOM   10035 N N    . LYS C 3  288 ? -23.917 21.459  -19.267 1.00 88.69 288 C 1 
ATOM   10036 C CA   . LYS C 3  288 ? -24.331 22.480  -18.292 1.00 87.32 288 C 1 
ATOM   10037 C C    . LYS C 3  288 ? -25.196 23.584  -18.895 1.00 86.87 288 C 1 
ATOM   10038 O O    . LYS C 3  288 ? -26.119 24.056  -18.234 1.00 84.38 288 C 1 
ATOM   10039 C CB   . LYS C 3  288 ? -23.109 23.079  -17.588 1.00 85.82 288 C 1 
ATOM   10040 C CG   . LYS C 3  288 ? -22.487 22.127  -16.551 1.00 79.83 288 C 1 
ATOM   10041 C CD   . LYS C 3  288 ? -23.462 21.830  -15.415 1.00 77.96 288 C 1 
ATOM   10042 C CE   . LYS C 3  288 ? -22.935 20.724  -14.521 1.00 72.58 288 C 1 
ATOM   10043 N NZ   . LYS C 3  288 ? -24.005 20.151  -13.670 1.00 66.82 288 C 1 
ATOM   10044 N N    . ILE C 3  289 ? -24.931 23.984  -20.124 1.00 88.28 289 C 1 
ATOM   10045 C CA   . ILE C 3  289 ? -25.763 24.966  -20.832 1.00 87.56 289 C 1 
ATOM   10046 C C    . ILE C 3  289 ? -27.127 24.371  -21.200 1.00 87.12 289 C 1 
ATOM   10047 O O    . ILE C 3  289 ? -28.133 25.065  -21.136 1.00 84.93 289 C 1 
ATOM   10048 C CB   . ILE C 3  289 ? -25.003 25.508  -22.059 1.00 86.85 289 C 1 
ATOM   10049 C CG1  . ILE C 3  289 ? -23.832 26.388  -21.570 1.00 83.42 289 C 1 
ATOM   10050 C CG2  . ILE C 3  289 ? -25.918 26.317  -22.996 1.00 82.43 289 C 1 
ATOM   10051 C CD1  . ILE C 3  289 ? -22.878 26.815  -22.679 1.00 76.33 289 C 1 
ATOM   10052 N N    . VAL C 3  290 ? -27.172 23.090  -21.559 1.00 88.73 290 C 1 
ATOM   10053 C CA   . VAL C 3  290 ? -28.424 22.389  -21.880 1.00 87.92 290 C 1 
ATOM   10054 C C    . VAL C 3  290 ? -29.288 22.165  -20.633 1.00 86.45 290 C 1 
ATOM   10055 O O    . VAL C 3  290 ? -30.505 22.324  -20.700 1.00 82.42 290 C 1 
ATOM   10056 C CB   . VAL C 3  290 ? -28.115 21.059  -22.596 1.00 87.39 290 C 1 
ATOM   10057 C CG1  . VAL C 3  290 ? -29.353 20.183  -22.795 1.00 80.23 290 C 1 
ATOM   10058 C CG2  . VAL C 3  290 ? -27.539 21.324  -23.993 1.00 81.50 290 C 1 
ATOM   10059 N N    . GLU C 3  291 ? -28.679 21.826  -19.500 1.00 85.05 291 C 1 
ATOM   10060 C CA   . GLU C 3  291 ? -29.390 21.635  -18.229 1.00 82.59 291 C 1 
ATOM   10061 C C    . GLU C 3  291 ? -29.927 22.952  -17.648 1.00 81.64 291 C 1 
ATOM   10062 O O    . GLU C 3  291 ? -30.999 22.974  -17.050 1.00 77.73 291 C 1 
ATOM   10063 C CB   . GLU C 3  291 ? -28.460 20.974  -17.207 1.00 80.14 291 C 1 
ATOM   10064 C CG   . GLU C 3  291 ? -28.226 19.482  -17.476 1.00 71.91 291 C 1 
ATOM   10065 C CD   . GLU C 3  291 ? -27.205 18.850  -16.516 1.00 68.62 291 C 1 
ATOM   10066 O OE1  . GLU C 3  291 ? -27.013 17.622  -16.612 1.00 61.17 291 C 1 
ATOM   10067 O OE2  . GLU C 3  291 ? -26.583 19.579  -15.698 1.00 62.65 291 C 1 
ATOM   10068 N N    . MET C 3  292 ? -29.190 24.055  -17.818 1.00 82.48 292 C 1 
ATOM   10069 C CA   . MET C 3  292 ? -29.617 25.366  -17.339 1.00 79.51 292 C 1 
ATOM   10070 C C    . MET C 3  292 ? -30.433 26.079  -18.419 1.00 79.05 292 C 1 
ATOM   10071 O O    . MET C 3  292 ? -29.903 26.522  -19.430 1.00 72.68 292 C 1 
ATOM   10072 C CB   . MET C 3  292 ? -28.417 26.203  -16.890 1.00 75.81 292 C 1 
ATOM   10073 C CG   . MET C 3  292 ? -27.763 25.630  -15.629 1.00 68.50 292 C 1 
ATOM   10074 S SD   . MET C 3  292 ? -26.526 26.741  -14.907 1.00 63.05 292 C 1 
ATOM   10075 C CE   . MET C 3  292 ? -25.965 25.724  -13.528 1.00 55.35 292 C 1 
ATOM   10076 N N    . GLU C 3  293 ? -31.720 26.266  -18.156 1.00 75.83 293 C 1 
ATOM   10077 C CA   . GLU C 3  293 ? -32.653 26.876  -19.111 1.00 74.52 293 C 1 
ATOM   10078 C C    . GLU C 3  293 ? -32.313 28.334  -19.469 1.00 76.06 293 C 1 
ATOM   10079 O O    . GLU C 3  293 ? -32.573 28.777  -20.583 1.00 68.49 293 C 1 
ATOM   10080 C CB   . GLU C 3  293 ? -34.078 26.818  -18.542 1.00 68.55 293 C 1 
ATOM   10081 C CG   . GLU C 3  293 ? -34.602 25.383  -18.334 1.00 59.36 293 C 1 
ATOM   10082 C CD   . GLU C 3  293 ? -36.065 25.347  -17.860 1.00 53.53 293 C 1 
ATOM   10083 O OE1  . GLU C 3  293 ? -36.677 24.265  -17.964 1.00 47.54 293 C 1 
ATOM   10084 O OE2  . GLU C 3  293 ? -36.575 26.397  -17.402 1.00 46.40 293 C 1 
ATOM   10085 N N    . ASP C 3  294 ? -31.742 29.091  -18.531 1.00 78.69 294 C 1 
ATOM   10086 C CA   . ASP C 3  294 ? -31.391 30.498  -18.731 1.00 79.58 294 C 1 
ATOM   10087 C C    . ASP C 3  294 ? -29.873 30.703  -18.818 1.00 81.59 294 C 1 
ATOM   10088 O O    . ASP C 3  294 ? -29.160 30.875  -17.824 1.00 78.13 294 C 1 
ATOM   10089 C CB   . ASP C 3  294 ? -32.061 31.374  -17.666 1.00 75.29 294 C 1 
ATOM   10090 C CG   . ASP C 3  294 ? -31.970 32.874  -17.984 1.00 67.95 294 C 1 
ATOM   10091 O OD1  . ASP C 3  294 ? -31.128 33.278  -18.826 1.00 61.01 294 C 1 
ATOM   10092 O OD2  . ASP C 3  294 ? -32.731 33.645  -17.362 1.00 60.94 294 C 1 
ATOM   10093 N N    . VAL C 3  295 ? -29.381 30.758  -20.040 1.00 82.79 295 C 1 
ATOM   10094 C CA   . VAL C 3  295 ? -27.963 31.001  -20.344 1.00 83.51 295 C 1 
ATOM   10095 C C    . VAL C 3  295 ? -27.513 32.397  -19.906 1.00 84.90 295 C 1 
ATOM   10096 O O    . VAL C 3  295 ? -26.389 32.574  -19.445 1.00 82.42 295 C 1 
ATOM   10097 C CB   . VAL C 3  295 ? -27.703 30.796  -21.850 1.00 80.86 295 C 1 
ATOM   10098 C CG1  . VAL C 3  295 ? -26.218 30.923  -22.184 1.00 72.03 295 C 1 
ATOM   10099 C CG2  . VAL C 3  295 ? -28.167 29.410  -22.315 1.00 72.54 295 C 1 
ATOM   10100 N N    . GLY C 3  296 ? -28.384 33.401  -20.009 1.00 84.27 296 C 1 
ATOM   10101 C CA   . GLY C 3  296 ? -28.079 34.762  -19.557 1.00 85.50 296 C 1 
ATOM   10102 C C    . GLY C 3  296 ? -27.825 34.826  -18.054 1.00 87.26 296 C 1 
ATOM   10103 O O    . GLY C 3  296 ? -26.876 35.473  -17.604 1.00 85.49 296 C 1 
ATOM   10104 N N    . LEU C 3  297 ? -28.617 34.098  -17.283 1.00 86.29 297 C 1 
ATOM   10105 C CA   . LEU C 3  297 ? -28.429 33.979  -15.840 1.00 87.00 297 C 1 
ATOM   10106 C C    . LEU C 3  297 ? -27.113 33.268  -15.499 1.00 88.02 297 C 1 
ATOM   10107 O O    . LEU C 3  297 ? -26.415 33.696  -14.578 1.00 86.27 297 C 1 
ATOM   10108 C CB   . LEU C 3  297 ? -29.648 33.252  -15.251 1.00 84.95 297 C 1 
ATOM   10109 C CG   . LEU C 3  297 ? -29.673 33.227  -13.713 1.00 75.88 297 C 1 
ATOM   10110 C CD1  . LEU C 3  297 ? -29.868 34.617  -13.117 1.00 69.30 297 C 1 
ATOM   10111 C CD2  . LEU C 3  297 ? -30.830 32.347  -13.239 1.00 68.53 297 C 1 
ATOM   10112 N N    . LEU C 3  298 ? -26.739 32.236  -16.249 1.00 86.91 298 C 1 
ATOM   10113 C CA   . LEU C 3  298 ? -25.469 31.533  -16.065 1.00 87.30 298 C 1 
ATOM   10114 C C    . LEU C 3  298 ? -24.270 32.475  -16.247 1.00 88.29 298 C 1 
ATOM   10115 O O    . LEU C 3  298 ? -23.396 32.533  -15.381 1.00 87.52 298 C 1 
ATOM   10116 C CB   . LEU C 3  298 ? -25.413 30.333  -17.029 1.00 86.03 298 C 1 
ATOM   10117 C CG   . LEU C 3  298 ? -24.103 29.527  -16.945 1.00 82.03 298 C 1 
ATOM   10118 C CD1  . LEU C 3  298 ? -23.886 28.919  -15.566 1.00 75.83 298 C 1 
ATOM   10119 C CD2  . LEU C 3  298 ? -24.118 28.407  -17.979 1.00 76.61 298 C 1 
ATOM   10120 N N    . PHE C 3  299 ? -24.249 33.270  -17.320 1.00 88.91 299 C 1 
ATOM   10121 C CA   . PHE C 3  299 ? -23.189 34.259  -17.537 1.00 88.76 299 C 1 
ATOM   10122 C C    . PHE C 3  299 ? -23.161 35.342  -16.452 1.00 89.87 299 C 1 
ATOM   10123 O O    . PHE C 3  299 ? -22.082 35.744  -16.014 1.00 88.31 299 C 1 
ATOM   10124 C CB   . PHE C 3  299 ? -23.329 34.889  -18.926 1.00 86.38 299 C 1 
ATOM   10125 C CG   . PHE C 3  299 ? -22.939 33.982  -20.072 1.00 81.74 299 C 1 
ATOM   10126 C CD1  . PHE C 3  299 ? -21.645 33.443  -20.147 1.00 74.28 299 C 1 
ATOM   10127 C CD2  . PHE C 3  299 ? -23.864 33.695  -21.091 1.00 72.18 299 C 1 
ATOM   10128 C CE1  . PHE C 3  299 ? -21.282 32.618  -21.223 1.00 68.22 299 C 1 
ATOM   10129 C CE2  . PHE C 3  299 ? -23.503 32.870  -22.169 1.00 65.91 299 C 1 
ATOM   10130 C CZ   . PHE C 3  299 ? -22.213 32.327  -22.234 1.00 67.03 299 C 1 
ATOM   10131 N N    . ALA C 3  300 ? -24.318 35.784  -15.967 1.00 89.78 300 C 1 
ATOM   10132 C CA   . ALA C 3  300 ? -24.384 36.746  -14.872 1.00 90.48 300 C 1 
ATOM   10133 C C    . ALA C 3  300 ? -23.812 36.171  -13.563 1.00 91.30 300 C 1 
ATOM   10134 O O    . ALA C 3  300 ? -23.100 36.872  -12.839 1.00 90.08 300 C 1 
ATOM   10135 C CB   . ALA C 3  300 ? -25.838 37.202  -14.705 1.00 89.23 300 C 1 
ATOM   10136 N N    . ARG C 3  301 ? -24.080 34.902  -13.267 1.00 91.14 301 C 1 
ATOM   10137 C CA   . ARG C 3  301 ? -23.512 34.204  -12.105 1.00 91.39 301 C 1 
ATOM   10138 C C    . ARG C 3  301 ? -21.994 34.041  -12.228 1.00 91.99 301 C 1 
ATOM   10139 O O    . ARG C 3  301 ? -21.285 34.334  -11.269 1.00 90.25 301 C 1 
ATOM   10140 C CB   . ARG C 3  301 ? -24.189 32.837  -11.930 1.00 89.98 301 C 1 
ATOM   10141 C CG   . ARG C 3  301 ? -25.637 32.941  -11.422 1.00 86.01 301 C 1 
ATOM   10142 C CD   . ARG C 3  301 ? -26.245 31.540  -11.407 1.00 83.18 301 C 1 
ATOM   10143 N NE   . ARG C 3  301 ? -27.658 31.521  -10.981 1.00 78.07 301 C 1 
ATOM   10144 C CZ   . ARG C 3  301 ? -28.376 30.426  -10.793 1.00 73.12 301 C 1 
ATOM   10145 N NH1  . ARG C 3  301 ? -27.886 29.233  -10.973 1.00 66.97 301 C 1 
ATOM   10146 N NH2  . ARG C 3  301 ? -29.614 30.498  -10.425 1.00 66.63 301 C 1 
ATOM   10147 N N    . LEU C 3  302 ? -21.490 33.665  -13.400 1.00 90.94 302 C 1 
ATOM   10148 C CA   . LEU C 3  302 ? -20.048 33.589  -13.656 1.00 90.95 302 C 1 
ATOM   10149 C C    . LEU C 3  302 ? -19.364 34.958  -13.511 1.00 91.86 302 C 1 
ATOM   10150 O O    . LEU C 3  302 ? -18.303 35.053  -12.907 1.00 90.94 302 C 1 
ATOM   10151 C CB   . LEU C 3  302 ? -19.800 32.997  -15.055 1.00 89.90 302 C 1 
ATOM   10152 C CG   . LEU C 3  302 ? -19.996 31.471  -15.139 1.00 85.18 302 C 1 
ATOM   10153 C CD1  . LEU C 3  302 ? -19.933 31.032  -16.594 1.00 79.72 302 C 1 
ATOM   10154 C CD2  . LEU C 3  302 ? -18.909 30.713  -14.377 1.00 79.55 302 C 1 
ATOM   10155 N N    . GLY C 3  303 ? -19.992 36.035  -13.991 1.00 92.02 303 C 1 
ATOM   10156 C CA   . GLY C 3  303 ? -19.490 37.394  -13.782 1.00 92.26 303 C 1 
ATOM   10157 C C    . GLY C 3  303 ? -19.401 37.772  -12.301 1.00 93.09 303 C 1 
ATOM   10158 O O    . GLY C 3  303 ? -18.389 38.315  -11.859 1.00 92.28 303 C 1 
ATOM   10159 N N    . LYS C 3  304 ? -20.415 37.440  -11.509 1.00 94.11 304 C 1 
ATOM   10160 C CA   . LYS C 3  304 ? -20.390 37.635  -10.047 1.00 94.41 304 C 1 
ATOM   10161 C C    . LYS C 3  304 ? -19.304 36.797  -9.370  1.00 94.69 304 C 1 
ATOM   10162 O O    . LYS C 3  304 ? -18.662 37.290  -8.447  1.00 93.63 304 C 1 
ATOM   10163 C CB   . LYS C 3  304 ? -21.755 37.306  -9.432  1.00 93.21 304 C 1 
ATOM   10164 C CG   . LYS C 3  304 ? -22.846 38.343  -9.747  1.00 87.74 304 C 1 
ATOM   10165 C CD   . LYS C 3  304 ? -24.157 37.902  -9.085  1.00 85.35 304 C 1 
ATOM   10166 C CE   . LYS C 3  304 ? -25.310 38.871  -9.372  1.00 75.96 304 C 1 
ATOM   10167 N NZ   . LYS C 3  304 ? -26.551 38.438  -8.681  1.00 68.99 304 C 1 
ATOM   10168 N N    . TYR C 3  305 ? -19.093 35.567  -9.825  1.00 94.77 305 C 1 
ATOM   10169 C CA   . TYR C 3  305 ? -18.021 34.702  -9.330  1.00 95.00 305 C 1 
ATOM   10170 C C    . TYR C 3  305 ? -16.639 35.325  -9.560  1.00 95.52 305 C 1 
ATOM   10171 O O    . TYR C 3  305 ? -15.863 35.446  -8.615  1.00 94.70 305 C 1 
ATOM   10172 C CB   . TYR C 3  305 ? -18.139 33.317  -9.986  1.00 94.39 305 C 1 
ATOM   10173 C CG   . TYR C 3  305 ? -16.881 32.488  -9.871  1.00 94.37 305 C 1 
ATOM   10174 C CD1  . TYR C 3  305 ? -16.014 32.364  -10.974 1.00 91.06 305 C 1 
ATOM   10175 C CD2  . TYR C 3  305 ? -16.532 31.891  -8.645  1.00 91.70 305 C 1 
ATOM   10176 C CE1  . TYR C 3  305 ? -14.813 31.655  -10.860 1.00 90.90 305 C 1 
ATOM   10177 C CE2  . TYR C 3  305 ? -15.326 31.180  -8.516  1.00 90.57 305 C 1 
ATOM   10178 C CZ   . TYR C 3  305 ? -14.468 31.068  -9.632  1.00 92.85 305 C 1 
ATOM   10179 O OH   . TYR C 3  305 ? -13.278 30.394  -9.512  1.00 91.47 305 C 1 
ATOM   10180 N N    . ILE C 3  306 ? -16.354 35.798  -10.770 1.00 94.77 306 C 1 
ATOM   10181 C CA   . ILE C 3  306 ? -15.083 36.462  -11.096 1.00 94.32 306 C 1 
ATOM   10182 C C    . ILE C 3  306 ? -14.878 37.693  -10.205 1.00 94.52 306 C 1 
ATOM   10183 O O    . ILE C 3  306 ? -13.811 37.871  -9.623  1.00 93.57 306 C 1 
ATOM   10184 C CB   . ILE C 3  306 ? -15.033 36.845  -12.593 1.00 93.47 306 C 1 
ATOM   10185 C CG1  . ILE C 3  306 ? -15.042 35.596  -13.501 1.00 89.67 306 C 1 
ATOM   10186 C CG2  . ILE C 3  306 ? -13.784 37.693  -12.905 1.00 89.60 306 C 1 
ATOM   10187 C CD1  . ILE C 3  306 ? -15.427 35.910  -14.950 1.00 84.77 306 C 1 
ATOM   10188 N N    . LEU C 3  307 ? -15.907 38.531  -10.053 1.00 95.31 307 C 1 
ATOM   10189 C CA   . LEU C 3  307 ? -15.840 39.710  -9.187  1.00 95.45 307 C 1 
ATOM   10190 C C    . LEU C 3  307 ? -15.601 39.338  -7.720  1.00 95.58 307 C 1 
ATOM   10191 O O    . LEU C 3  307 ? -14.841 40.024  -7.042  1.00 94.62 307 C 1 
ATOM   10192 C CB   . LEU C 3  307 ? -17.129 40.534  -9.333  1.00 94.69 307 C 1 
ATOM   10193 C CG   . LEU C 3  307 ? -17.241 41.308  -10.664 1.00 83.14 307 C 1 
ATOM   10194 C CD1  . LEU C 3  307 ? -18.639 41.917  -10.775 1.00 75.29 307 C 1 
ATOM   10195 C CD2  . LEU C 3  307 ? -16.221 42.441  -10.759 1.00 74.32 307 C 1 
ATOM   10196 N N    . CYS C 3  308 ? -16.205 38.262  -7.242  1.00 95.42 308 C 1 
ATOM   10197 C CA   . CYS C 3  308 ? -15.999 37.763  -5.882  1.00 95.79 308 C 1 
ATOM   10198 C C    . CYS C 3  308 ? -14.546 37.316  -5.659  1.00 96.00 308 C 1 
ATOM   10199 O O    . CYS C 3  308 ? -13.933 37.717  -4.671  1.00 94.78 308 C 1 
ATOM   10200 C CB   . CYS C 3  308 ? -17.002 36.632  -5.618  1.00 95.26 308 C 1 
ATOM   10201 S SG   . CYS C 3  308 ? -17.025 36.198  -3.858  1.00 90.28 308 C 1 
ATOM   10202 N N    . CYS C 3  309 ? -13.964 36.561  -6.594  1.00 95.84 309 C 1 
ATOM   10203 C CA   . CYS C 3  309 ? -12.562 36.147  -6.530  1.00 95.66 309 C 1 
ATOM   10204 C C    . CYS C 3  309 ? -11.605 37.350  -6.551  1.00 95.85 309 C 1 
ATOM   10205 O O    . CYS C 3  309 ? -10.738 37.464  -5.693  1.00 94.59 309 C 1 
ATOM   10206 C CB   . CYS C 3  309 ? -12.248 35.201  -7.696  1.00 94.85 309 C 1 
ATOM   10207 S SG   . CYS C 3  309 ? -13.017 33.579  -7.442  1.00 89.40 309 C 1 
ATOM   10208 N N    . LEU C 3  310 ? -11.789 38.269  -7.492  1.00 96.01 310 C 1 
ATOM   10209 C CA   . LEU C 3  310 ? -10.935 39.455  -7.618  1.00 95.87 310 C 1 
ATOM   10210 C C    . LEU C 3  310 ? -11.042 40.373  -6.392  1.00 96.07 310 C 1 
ATOM   10211 O O    . LEU C 3  310 ? -10.034 40.909  -5.935  1.00 95.14 310 C 1 
ATOM   10212 C CB   . LEU C 3  310 ? -11.294 40.221  -8.900  1.00 95.26 310 C 1 
ATOM   10213 C CG   . LEU C 3  310 ? -10.969 39.495  -10.223 1.00 91.94 310 C 1 
ATOM   10214 C CD1  . LEU C 3  310 ? -11.447 40.352  -11.395 1.00 84.78 310 C 1 
ATOM   10215 C CD2  . LEU C 3  310 ? -9.480  39.228  -10.404 1.00 84.76 310 C 1 
ATOM   10216 N N    . LEU C 3  311 ? -12.237 40.534  -5.830  1.00 96.12 311 C 1 
ATOM   10217 C CA   . LEU C 3  311 ? -12.438 41.296  -4.602  1.00 96.37 311 C 1 
ATOM   10218 C C    . LEU C 3  311 ? -11.754 40.617  -3.411  1.00 96.40 311 C 1 
ATOM   10219 O O    . LEU C 3  311 ? -11.096 41.297  -2.627  1.00 95.60 311 C 1 
ATOM   10220 C CB   . LEU C 3  311 ? -13.947 41.485  -4.371  1.00 96.14 311 C 1 
ATOM   10221 C CG   . LEU C 3  311 ? -14.288 42.356  -3.144  1.00 91.89 311 C 1 
ATOM   10222 C CD1  . LEU C 3  311 ? -13.823 43.802  -3.308  1.00 84.67 311 C 1 
ATOM   10223 C CD2  . LEU C 3  311 ? -15.803 42.374  -2.925  1.00 83.81 311 C 1 
ATOM   10224 N N    . GLY C 3  312 ? -11.867 39.305  -3.286  1.00 96.30 312 C 1 
ATOM   10225 C CA   . GLY C 3  312 ? -11.185 38.527  -2.259  1.00 96.35 312 C 1 
ATOM   10226 C C    . GLY C 3  312 ? -9.667  38.670  -2.335  1.00 96.60 312 C 1 
ATOM   10227 O O    . GLY C 3  312 ? -9.024  38.991  -1.334  1.00 95.49 312 C 1 
ATOM   10228 N N    . HIS C 3  313 ? -9.109  38.538  -3.524  1.00 96.58 313 C 1 
ATOM   10229 C CA   . HIS C 3  313 ? -7.680  38.752  -3.768  1.00 96.26 313 C 1 
ATOM   10230 C C    . HIS C 3  313 ? -7.242  40.182  -3.414  1.00 96.18 313 C 1 
ATOM   10231 O O    . HIS C 3  313 ? -6.245  40.372  -2.723  1.00 94.88 313 C 1 
ATOM   10232 C CB   . HIS C 3  313 ? -7.349  38.426  -5.235  1.00 95.45 313 C 1 
ATOM   10233 C CG   . HIS C 3  313 ? -7.408  36.967  -5.600  1.00 94.53 313 C 1 
ATOM   10234 N ND1  . HIS C 3  313 ? -7.624  36.462  -6.867  1.00 82.13 313 C 1 
ATOM   10235 C CD2  . HIS C 3  313 ? -7.231  35.888  -4.778  1.00 83.20 313 C 1 
ATOM   10236 C CE1  . HIS C 3  313 ? -7.579  35.128  -6.801  1.00 85.53 313 C 1 
ATOM   10237 N NE2  . HIS C 3  313 ? -7.349  34.738  -5.547  1.00 87.17 313 C 1 
ATOM   10238 N N    . ALA C 3  314 ? -8.015  41.189  -3.808  1.00 96.23 314 C 1 
ATOM   10239 C CA   . ALA C 3  314 ? -7.701  42.575  -3.478  1.00 96.14 314 C 1 
ATOM   10240 C C    . ALA C 3  314 ? -7.765  42.846  -1.965  1.00 96.15 314 C 1 
ATOM   10241 O O    . ALA C 3  314 ? -6.892  43.523  -1.428  1.00 94.84 314 C 1 
ATOM   10242 C CB   . ALA C 3  314 ? -8.651  43.489  -4.257  1.00 95.52 314 C 1 
ATOM   10243 N N    . ILE C 3  315 ? -8.766  42.325  -1.264  1.00 96.41 315 C 1 
ATOM   10244 C CA   . ILE C 3  315 ? -8.889  42.475  0.193   1.00 96.44 315 C 1 
ATOM   10245 C C    . ILE C 3  315 ? -7.725  41.779  0.902   1.00 96.23 315 C 1 
ATOM   10246 O O    . ILE C 3  315 ? -7.127  42.360  1.809   1.00 95.17 315 C 1 
ATOM   10247 C CB   . ILE C 3  315 ? -10.259 41.957  0.689   1.00 96.20 315 C 1 
ATOM   10248 C CG1  . ILE C 3  315 ? -11.392 42.896  0.205   1.00 93.91 315 C 1 
ATOM   10249 C CG2  . ILE C 3  315 ? -10.304 41.854  2.226   1.00 94.06 315 C 1 
ATOM   10250 C CD1  . ILE C 3  315 ? -12.796 42.299  0.371   1.00 87.90 315 C 1 
ATOM   10251 N N    . HIS C 3  316 ? -7.378  40.570  0.497   1.00 96.86 316 C 1 
ATOM   10252 C CA   . HIS C 3  316 ? -6.285  39.828  1.117   1.00 96.67 316 C 1 
ATOM   10253 C C    . HIS C 3  316 ? -4.932  40.506  0.876   1.00 96.61 316 C 1 
ATOM   10254 O O    . HIS C 3  316 ? -4.231  40.818  1.838   1.00 95.63 316 C 1 
ATOM   10255 C CB   . HIS C 3  316 ? -6.303  38.372  0.640   1.00 96.22 316 C 1 
ATOM   10256 C CG   . HIS C 3  316 ? -5.456  37.479  1.506   1.00 95.97 316 C 1 
ATOM   10257 N ND1  . HIS C 3  316 ? -5.788  37.018  2.768   1.00 85.64 316 C 1 
ATOM   10258 C CD2  . HIS C 3  316 ? -4.211  36.995  1.212   1.00 86.96 316 C 1 
ATOM   10259 C CE1  . HIS C 3  316 ? -4.770  36.268  3.213   1.00 88.47 316 C 1 
ATOM   10260 N NE2  . HIS C 3  316 ? -3.802  36.233  2.298   1.00 90.06 316 C 1 
ATOM   10261 N N    . GLY C 3  317 ? -4.606  40.817  -0.365  1.00 95.89 317 C 1 
ATOM   10262 C CA   . GLY C 3  317 ? -3.319  41.409  -0.730  1.00 95.70 317 C 1 
ATOM   10263 C C    . GLY C 3  317 ? -3.140  42.872  -0.320  1.00 95.93 317 C 1 
ATOM   10264 O O    . GLY C 3  317 ? -2.037  43.301  0.011   1.00 94.07 317 C 1 
ATOM   10265 N N    . LEU C 3  318 ? -4.217  43.667  -0.290  1.00 96.06 318 C 1 
ATOM   10266 C CA   . LEU C 3  318 ? -4.127  45.100  0.018   1.00 96.10 318 C 1 
ATOM   10267 C C    . LEU C 3  318 ? -4.550  45.473  1.444   1.00 96.25 318 C 1 
ATOM   10268 O O    . LEU C 3  318 ? -4.260  46.589  1.878   1.00 94.45 318 C 1 
ATOM   10269 C CB   . LEU C 3  318 ? -4.933  45.910  -1.012  1.00 95.26 318 C 1 
ATOM   10270 C CG   . LEU C 3  318 ? -4.457  45.778  -2.471  1.00 92.84 318 C 1 
ATOM   10271 C CD1  . LEU C 3  318 ? -5.424  46.529  -3.387  1.00 85.77 318 C 1 
ATOM   10272 C CD2  . LEU C 3  318 ? -3.062  46.370  -2.674  1.00 84.94 318 C 1 
ATOM   10273 N N    . LEU C 3  319 ? -5.233  44.599  2.169   1.00 96.19 319 C 1 
ATOM   10274 C CA   . LEU C 3  319 ? -5.693  44.870  3.535   1.00 96.28 319 C 1 
ATOM   10275 C C    . LEU C 3  319 ? -5.212  43.826  4.547   1.00 96.43 319 C 1 
ATOM   10276 O O    . LEU C 3  319 ? -4.635  44.198  5.565   1.00 95.05 319 C 1 
ATOM   10277 C CB   . LEU C 3  319 ? -7.228  45.022  3.580   1.00 95.55 319 C 1 
ATOM   10278 C CG   . LEU C 3  319 ? -7.812  46.173  2.735   1.00 90.16 319 C 1 
ATOM   10279 C CD1  . LEU C 3  319 ? -9.330  46.078  2.711   1.00 82.59 319 C 1 
ATOM   10280 C CD2  . LEU C 3  319 ? -7.438  47.539  3.321   1.00 81.24 319 C 1 
ATOM   10281 N N    . VAL C 3  320 ? -5.428  42.537  4.307   1.00 96.39 320 C 1 
ATOM   10282 C CA   . VAL C 3  320 ? -5.147  41.487  5.302   1.00 96.25 320 C 1 
ATOM   10283 C C    . VAL C 3  320 ? -3.646  41.283  5.492   1.00 96.09 320 C 1 
ATOM   10284 O O    . VAL C 3  320 ? -3.137  41.470  6.601   1.00 94.92 320 C 1 
ATOM   10285 C CB   . VAL C 3  320 ? -5.861  40.163  4.960   1.00 95.68 320 C 1 
ATOM   10286 C CG1  . VAL C 3  320 ? -5.574  39.083  6.013   1.00 90.96 320 C 1 
ATOM   10287 C CG2  . VAL C 3  320 ? -7.380  40.353  4.901   1.00 91.30 320 C 1 
ATOM   10288 N N    . LEU C 3  321 ? -2.917  40.947  4.438   1.00 96.14 321 C 1 
ATOM   10289 C CA   . LEU C 3  321 ? -1.464  40.759  4.503   1.00 96.03 321 C 1 
ATOM   10290 C C    . LEU C 3  321 ? -0.724  42.038  4.958   1.00 96.07 321 C 1 
ATOM   10291 O O    . LEU C 3  321 ? 0.093   41.957  5.882   1.00 95.08 321 C 1 
ATOM   10292 C CB   . LEU C 3  321 ? -0.919  40.233  3.160   1.00 95.57 321 C 1 
ATOM   10293 C CG   . LEU C 3  321 ? -1.301  38.781  2.807   1.00 94.43 321 C 1 
ATOM   10294 C CD1  . LEU C 3  321 ? -0.797  38.459  1.404   1.00 88.32 321 C 1 
ATOM   10295 C CD2  . LEU C 3  321 ? -0.680  37.775  3.776   1.00 88.42 321 C 1 
ATOM   10296 N N    . PRO C 3  322 ? -1.038  43.237  4.430   1.00 96.28 322 C 1 
ATOM   10297 C CA   . PRO C 3  322 ? -0.458  44.481  4.940   1.00 96.29 322 C 1 
ATOM   10298 C C    . PRO C 3  322 ? -0.762  44.744  6.417   1.00 96.38 322 C 1 
ATOM   10299 O O    . PRO C 3  322 ? 0.102   45.236  7.143   1.00 95.22 322 C 1 
ATOM   10300 C CB   . PRO C 3  322 ? -1.034  45.586  4.053   1.00 95.60 322 C 1 
ATOM   10301 C CG   . PRO C 3  322 ? -1.302  44.884  2.738   1.00 93.74 322 C 1 
ATOM   10302 C CD   . PRO C 3  322 ? -1.776  43.511  3.207   1.00 95.77 322 C 1 
ATOM   10303 N N    . LEU C 3  323 ? -1.966  44.408  6.890   1.00 96.07 323 C 1 
ATOM   10304 C CA   . LEU C 3  323 ? -2.334  44.561  8.295   1.00 96.27 323 C 1 
ATOM   10305 C C    . LEU C 3  323 ? -1.496  43.643  9.193   1.00 96.17 323 C 1 
ATOM   10306 O O    . LEU C 3  323 ? -0.994  44.099  10.222  1.00 95.19 323 C 1 
ATOM   10307 C CB   . LEU C 3  323 ? -3.841  44.299  8.458   1.00 96.09 323 C 1 
ATOM   10308 C CG   . LEU C 3  323 ? -4.362  44.517  9.894   1.00 92.44 323 C 1 
ATOM   10309 C CD1  . LEU C 3  323 ? -4.306  45.985  10.309  1.00 84.47 323 C 1 
ATOM   10310 C CD2  . LEU C 3  323 ? -5.813  44.049  9.995   1.00 83.98 323 C 1 
ATOM   10311 N N    . ILE C 3  324 ? -1.310  42.387  8.812   1.00 95.95 324 C 1 
ATOM   10312 C CA   . ILE C 3  324 ? -0.450  41.440  9.540   1.00 95.56 324 C 1 
ATOM   10313 C C    . ILE C 3  324 ? 0.988   41.971  9.592   1.00 95.39 324 C 1 
ATOM   10314 O O    . ILE C 3  324 ? 1.580   42.062  10.671  1.00 93.99 324 C 1 
ATOM   10315 C CB   . ILE C 3  324 ? -0.524  40.029  8.908   1.00 95.01 324 C 1 
ATOM   10316 C CG1  . ILE C 3  324 ? -1.944  39.435  9.068   1.00 92.06 324 C 1 
ATOM   10317 C CG2  . ILE C 3  324 ? 0.503   39.079  9.559   1.00 91.78 324 C 1 
ATOM   10318 C CD1  . ILE C 3  324 ? -2.190  38.197  8.200   1.00 85.94 324 C 1 
ATOM   10319 N N    . TYR C 3  325 ? 1.529   42.402  8.459   1.00 95.48 325 C 1 
ATOM   10320 C CA   . TYR C 3  325 ? 2.865   42.996  8.394   1.00 95.42 325 C 1 
ATOM   10321 C C    . TYR C 3  325 ? 2.984   44.218  9.312   1.00 95.41 325 C 1 
ATOM   10322 O O    . TYR C 3  325 ? 3.931   44.320  10.096  1.00 94.26 325 C 1 
ATOM   10323 C CB   . TYR C 3  325 ? 3.190   43.359  6.942   1.00 95.00 325 C 1 
ATOM   10324 C CG   . TYR C 3  325 ? 4.591   43.910  6.761   1.00 94.76 325 C 1 
ATOM   10325 C CD1  . TYR C 3  325 ? 4.835   45.297  6.818   1.00 90.05 325 C 1 
ATOM   10326 C CD2  . TYR C 3  325 ? 5.673   43.031  6.551   1.00 90.63 325 C 1 
ATOM   10327 C CE1  . TYR C 3  325 ? 6.137   45.800  6.666   1.00 89.64 325 C 1 
ATOM   10328 C CE2  . TYR C 3  325 ? 6.979   43.524  6.395   1.00 89.63 325 C 1 
ATOM   10329 C CZ   . TYR C 3  325 ? 7.207   44.912  6.454   1.00 92.52 325 C 1 
ATOM   10330 O OH   . TYR C 3  325 ? 8.486   45.400  6.304   1.00 91.28 325 C 1 
ATOM   10331 N N    . PHE C 3  326 ? 2.002   45.124  9.288   1.00 95.56 326 C 1 
ATOM   10332 C CA   . PHE C 3  326 ? 2.002   46.314  10.133  1.00 95.75 326 C 1 
ATOM   10333 C C    . PHE C 3  326 ? 1.890   45.981  11.626  1.00 95.70 326 C 1 
ATOM   10334 O O    . PHE C 3  326 ? 2.586   46.586  12.442  1.00 94.64 326 C 1 
ATOM   10335 C CB   . PHE C 3  326 ? 0.869   47.247  9.697   1.00 95.69 326 C 1 
ATOM   10336 C CG   . PHE C 3  326 ? 0.773   48.493  10.552  1.00 94.79 326 C 1 
ATOM   10337 C CD1  . PHE C 3  326 ? -0.214  48.603  11.546  1.00 89.72 326 C 1 
ATOM   10338 C CD2  . PHE C 3  326 ? 1.710   49.532  10.390  1.00 90.44 326 C 1 
ATOM   10339 C CE1  . PHE C 3  326 ? -0.274  49.745  12.359  1.00 89.45 326 C 1 
ATOM   10340 C CE2  . PHE C 3  326 ? 1.653   50.675  11.201  1.00 89.45 326 C 1 
ATOM   10341 C CZ   . PHE C 3  326 ? 0.659   50.781  12.185  1.00 91.14 326 C 1 
ATOM   10342 N N    . LEU C 3  327 ? 1.065   45.023  12.012  1.00 95.29 327 C 1 
ATOM   10343 C CA   . LEU C 3  327 ? 0.882   44.633  13.414  1.00 95.19 327 C 1 
ATOM   10344 C C    . LEU C 3  327 ? 2.186   44.141  14.057  1.00 94.79 327 C 1 
ATOM   10345 O O    . LEU C 3  327 ? 2.479   44.502  15.203  1.00 92.94 327 C 1 
ATOM   10346 C CB   . LEU C 3  327 ? -0.212  43.554  13.511  1.00 95.02 327 C 1 
ATOM   10347 C CG   . LEU C 3  327 ? -1.653  44.096  13.374  1.00 90.66 327 C 1 
ATOM   10348 C CD1  . LEU C 3  327 ? -2.619  42.922  13.246  1.00 84.21 327 C 1 
ATOM   10349 C CD2  . LEU C 3  327 ? -2.072  44.928  14.588  1.00 83.54 327 C 1 
ATOM   10350 N N    . PHE C 3  328 ? 2.981   43.376  13.322  1.00 93.73 328 C 1 
ATOM   10351 C CA   . PHE C 3  328 ? 4.234   42.814  13.833  1.00 92.60 328 C 1 
ATOM   10352 C C    . PHE C 3  328 ? 5.444   43.733  13.626  1.00 92.01 328 C 1 
ATOM   10353 O O    . PHE C 3  328 ? 6.271   43.884  14.531  1.00 87.91 328 C 1 
ATOM   10354 C CB   . PHE C 3  328 ? 4.455   41.431  13.210  1.00 91.32 328 C 1 
ATOM   10355 C CG   . PHE C 3  328 ? 3.523   40.371  13.765  1.00 90.25 328 C 1 
ATOM   10356 C CD1  . PHE C 3  328 ? 3.736   39.848  15.052  1.00 83.17 328 C 1 
ATOM   10357 C CD2  . PHE C 3  328 ? 2.427   39.913  13.014  1.00 82.15 328 C 1 
ATOM   10358 C CE1  . PHE C 3  328 ? 2.870   38.881  15.580  1.00 80.34 328 C 1 
ATOM   10359 C CE2  . PHE C 3  328 ? 1.552   38.947  13.540  1.00 79.52 328 C 1 
ATOM   10360 C CZ   . PHE C 3  328 ? 1.773   38.431  14.823  1.00 82.40 328 C 1 
ATOM   10361 N N    . THR C 3  329 ? 5.561   44.372  12.471  1.00 92.89 329 C 1 
ATOM   10362 C CA   . THR C 3  329 ? 6.750   45.176  12.130  1.00 92.06 329 C 1 
ATOM   10363 C C    . THR C 3  329 ? 6.616   46.655  12.482  1.00 91.83 329 C 1 
ATOM   10364 O O    . THR C 3  329 ? 7.627   47.338  12.668  1.00 87.55 329 C 1 
ATOM   10365 C CB   . THR C 3  329 ? 7.123   45.051  10.649  1.00 90.58 329 C 1 
ATOM   10366 O OG1  . THR C 3  329 ? 6.203   45.731  9.834   1.00 79.11 329 C 1 
ATOM   10367 C CG2  . THR C 3  329 ? 7.229   43.607  10.164  1.00 79.43 329 C 1 
ATOM   10368 N N    . ARG C 3  330 ? 5.378   47.160  12.561  1.00 92.75 330 C 1 
ATOM   10369 C CA   . ARG C 3  330 ? 5.060   48.598  12.696  1.00 93.78 330 C 1 
ATOM   10370 C C    . ARG C 3  330 ? 5.661   49.478  11.584  1.00 94.00 330 C 1 
ATOM   10371 O O    . ARG C 3  330 ? 5.737   50.693  11.735  1.00 89.78 330 C 1 
ATOM   10372 C CB   . ARG C 3  330 ? 5.411   49.101  14.105  1.00 92.49 330 C 1 
ATOM   10373 C CG   . ARG C 3  330 ? 4.733   48.321  15.246  1.00 87.34 330 C 1 
ATOM   10374 C CD   . ARG C 3  330 ? 3.220   48.564  15.262  1.00 82.59 330 C 1 
ATOM   10375 N NE   . ARG C 3  330 ? 2.606   47.980  16.464  1.00 76.09 330 C 1 
ATOM   10376 C CZ   . ARG C 3  330 ? 1.385   48.227  16.913  1.00 68.83 330 C 1 
ATOM   10377 N NH1  . ARG C 3  330 ? 0.577   49.056  16.303  1.00 60.38 330 C 1 
ATOM   10378 N NH2  . ARG C 3  330 ? 0.946   47.638  17.994  1.00 61.68 330 C 1 
ATOM   10379 N N    . LYS C 3  331 ? 6.066   48.886  10.474  1.00 93.08 331 C 1 
ATOM   10380 C CA   . LYS C 3  331 ? 6.545   49.584  9.275   1.00 93.11 331 C 1 
ATOM   10381 C C    . LYS C 3  331 ? 5.408   49.697  8.256   1.00 93.93 331 C 1 
ATOM   10382 O O    . LYS C 3  331 ? 4.441   48.940  8.300   1.00 91.70 331 C 1 
ATOM   10383 C CB   . LYS C 3  331 ? 7.768   48.855  8.691   1.00 91.65 331 C 1 
ATOM   10384 C CG   . LYS C 3  331 ? 8.987   48.839  9.638   1.00 88.28 331 C 1 
ATOM   10385 C CD   . LYS C 3  331 ? 10.139  48.014  9.048   1.00 83.84 331 C 1 
ATOM   10386 C CE   . LYS C 3  331 ? 11.330  47.939  10.018  1.00 75.40 331 C 1 
ATOM   10387 N NZ   . LYS C 3  331 ? 12.356  46.946  9.595   1.00 67.50 331 C 1 
ATOM   10388 N N    . ASN C 3  332 ? 5.534   50.646  7.337   1.00 94.21 332 C 1 
ATOM   10389 C CA   . ASN C 3  332 ? 4.534   50.830  6.287   1.00 94.80 332 C 1 
ATOM   10390 C C    . ASN C 3  332 ? 4.607   49.683  5.259   1.00 95.02 332 C 1 
ATOM   10391 O O    . ASN C 3  332 ? 5.581   49.627  4.507   1.00 93.57 332 C 1 
ATOM   10392 C CB   . ASN C 3  332 ? 4.750   52.212  5.644   1.00 93.70 332 C 1 
ATOM   10393 C CG   . ASN C 3  332 ? 3.716   52.542  4.575   1.00 90.77 332 C 1 
ATOM   10394 O OD1  . ASN C 3  332 ? 2.878   51.751  4.198   1.00 82.24 332 C 1 
ATOM   10395 N ND2  . ASN C 3  332 ? 3.759   53.749  4.048   1.00 81.64 332 C 1 
ATOM   10396 N N    . PRO C 3  333 ? 3.595   48.816  5.183   1.00 94.45 333 C 1 
ATOM   10397 C CA   . PRO C 3  333 ? 3.613   47.677  4.264   1.00 94.76 333 C 1 
ATOM   10398 C C    . PRO C 3  333 ? 3.559   48.094  2.795   1.00 95.15 333 C 1 
ATOM   10399 O O    . PRO C 3  333 ? 4.185   47.460  1.952   1.00 93.51 333 C 1 
ATOM   10400 C CB   . PRO C 3  333 ? 2.390   46.838  4.655   1.00 93.61 333 C 1 
ATOM   10401 C CG   . PRO C 3  333 ? 1.425   47.853  5.254   1.00 91.65 333 C 1 
ATOM   10402 C CD   . PRO C 3  333 ? 2.356   48.837  5.947   1.00 93.77 333 C 1 
ATOM   10403 N N    . TYR C 3  334 ? 2.887   49.199  2.475   1.00 95.45 334 C 1 
ATOM   10404 C CA   . TYR C 3  334 ? 2.786   49.673  1.089   1.00 95.79 334 C 1 
ATOM   10405 C C    . TYR C 3  334 ? 4.130   50.126  0.514   1.00 95.52 334 C 1 
ATOM   10406 O O    . TYR C 3  334 ? 4.347   50.055  -0.690  1.00 93.56 334 C 1 
ATOM   10407 C CB   . TYR C 3  334 ? 1.757   50.799  1.002   1.00 95.40 334 C 1 
ATOM   10408 C CG   . TYR C 3  334 ? 0.386   50.394  1.485   1.00 95.70 334 C 1 
ATOM   10409 C CD1  . TYR C 3  334 ? -0.391  49.481  0.743   1.00 91.22 334 C 1 
ATOM   10410 C CD2  . TYR C 3  334 ? -0.115  50.889  2.705   1.00 91.27 334 C 1 
ATOM   10411 C CE1  . TYR C 3  334 ? -1.646  49.067  1.210   1.00 90.87 334 C 1 
ATOM   10412 C CE2  . TYR C 3  334 ? -1.371  50.479  3.184   1.00 90.58 334 C 1 
ATOM   10413 C CZ   . TYR C 3  334 ? -2.130  49.566  2.432   1.00 93.93 334 C 1 
ATOM   10414 O OH   . TYR C 3  334 ? -3.359  49.152  2.902   1.00 92.74 334 C 1 
ATOM   10415 N N    . ARG C 3  335 ? 5.059   50.556  1.377   1.00 94.80 335 C 1 
ATOM   10416 C CA   . ARG C 3  335 ? 6.430   50.860  0.960   1.00 94.84 335 C 1 
ATOM   10417 C C    . ARG C 3  335 ? 7.214   49.582  0.653   1.00 94.99 335 C 1 
ATOM   10418 O O    . ARG C 3  335 ? 8.056   49.597  -0.233  1.00 92.49 335 C 1 
ATOM   10419 C CB   . ARG C 3  335 ? 7.106   51.709  2.041   1.00 93.71 335 C 1 
ATOM   10420 C CG   . ARG C 3  335 ? 8.363   52.403  1.507   1.00 82.84 335 C 1 
ATOM   10421 C CD   . ARG C 3  335 ? 8.961   53.306  2.587   1.00 79.20 335 C 1 
ATOM   10422 N NE   . ARG C 3  335 ? 10.077  54.110  2.051   1.00 69.59 335 C 1 
ATOM   10423 C CZ   . ARG C 3  335 ? 10.755  55.042  2.700   1.00 61.44 335 C 1 
ATOM   10424 N NH1  . ARG C 3  335 ? 10.498  55.334  3.946   1.00 54.13 335 C 1 
ATOM   10425 N NH2  . ARG C 3  335 ? 11.704  55.704  2.101   1.00 53.74 335 C 1 
ATOM   10426 N N    . PHE C 3  336 ? 6.920   48.501  1.380   1.00 94.52 336 C 1 
ATOM   10427 C CA   . PHE C 3  336 ? 7.468   47.179  1.085   1.00 94.55 336 C 1 
ATOM   10428 C C    . PHE C 3  336 ? 6.932   46.657  -0.256  1.00 94.72 336 C 1 
ATOM   10429 O O    . PHE C 3  336 ? 7.725   46.285  -1.116  1.00 93.28 336 C 1 
ATOM   10430 C CB   . PHE C 3  336 ? 7.158   46.230  2.247   1.00 94.03 336 C 1 
ATOM   10431 C CG   . PHE C 3  336 ? 7.868   44.898  2.149   1.00 94.10 336 C 1 
ATOM   10432 C CD1  . PHE C 3  336 ? 7.358   43.874  1.331   1.00 88.88 336 C 1 
ATOM   10433 C CD2  . PHE C 3  336 ? 9.054   44.673  2.875   1.00 88.99 336 C 1 
ATOM   10434 C CE1  . PHE C 3  336 ? 8.026   42.643  1.234   1.00 88.43 336 C 1 
ATOM   10435 C CE2  . PHE C 3  336 ? 9.721   43.444  2.786   1.00 88.15 336 C 1 
ATOM   10436 C CZ   . PHE C 3  336 ? 9.208   42.429  1.961   1.00 91.49 336 C 1 
ATOM   10437 N N    . LEU C 3  337 ? 5.619   46.736  -0.478  1.00 94.71 337 C 1 
ATOM   10438 C CA   . LEU C 3  337 ? 4.980   46.356  -1.745  1.00 94.80 337 C 1 
ATOM   10439 C C    . LEU C 3  337 ? 5.522   47.172  -2.929  1.00 94.78 337 C 1 
ATOM   10440 O O    . LEU C 3  337 ? 5.785   46.615  -3.991  1.00 93.45 337 C 1 
ATOM   10441 C CB   . LEU C 3  337 ? 3.453   46.519  -1.629  1.00 94.60 337 C 1 
ATOM   10442 C CG   . LEU C 3  337 ? 2.761   45.534  -0.662  1.00 93.10 337 C 1 
ATOM   10443 C CD1  . LEU C 3  337 ? 1.271   45.854  -0.587  1.00 87.33 337 C 1 
ATOM   10444 C CD2  . LEU C 3  337 ? 2.915   44.081  -1.100  1.00 86.90 337 C 1 
ATOM   10445 N N    . TRP C 3  338 ? 5.767   48.459  -2.738  1.00 94.52 338 C 1 
ATOM   10446 C CA   . TRP C 3  338 ? 6.375   49.293  -3.774  1.00 94.31 338 C 1 
ATOM   10447 C C    . TRP C 3  338 ? 7.777   48.821  -4.178  1.00 94.02 338 C 1 
ATOM   10448 O O    . TRP C 3  338 ? 8.143   48.928  -5.343  1.00 91.59 338 C 1 
ATOM   10449 C CB   . TRP C 3  338 ? 6.404   50.753  -3.311  1.00 93.53 338 C 1 
ATOM   10450 C CG   . TRP C 3  338 ? 6.657   51.712  -4.434  1.00 90.09 338 C 1 
ATOM   10451 C CD1  . TRP C 3  338 ? 7.816   52.351  -4.697  1.00 81.60 338 C 1 
ATOM   10452 C CD2  . TRP C 3  338 ? 5.722   52.106  -5.492  1.00 85.33 338 C 1 
ATOM   10453 N NE1  . TRP C 3  338 ? 7.665   53.126  -5.845  1.00 80.00 338 C 1 
ATOM   10454 C CE2  . TRP C 3  338 ? 6.399   52.997  -6.365  1.00 83.43 338 C 1 
ATOM   10455 C CE3  . TRP C 3  338 ? 4.383   51.789  -5.791  1.00 79.83 338 C 1 
ATOM   10456 C CZ2  . TRP C 3  338 ? 5.772   53.550  -7.500  1.00 81.74 338 C 1 
ATOM   10457 C CZ3  . TRP C 3  338 ? 3.754   52.338  -6.916  1.00 75.66 338 C 1 
ATOM   10458 C CH2  . TRP C 3  338 ? 4.442   53.212  -7.766  1.00 76.69 338 C 1 
ATOM   10459 N N    . GLY C 3  339 ? 8.543   48.272  -3.239  1.00 93.46 339 C 1 
ATOM   10460 C CA   . GLY C 3  339 ? 9.850   47.675  -3.523  1.00 92.93 339 C 1 
ATOM   10461 C C    . GLY C 3  339 ? 9.792   46.399  -4.371  1.00 93.47 339 C 1 
ATOM   10462 O O    . GLY C 3  339 ? 10.778  46.051  -5.020  1.00 90.89 339 C 1 
ATOM   10463 N N    . ILE C 3  340 ? 8.641   45.735  -4.398  1.00 93.66 340 C 1 
ATOM   10464 C CA   . ILE C 3  340 ? 8.423   44.474  -5.124  1.00 93.73 340 C 1 
ATOM   10465 C C    . ILE C 3  340 ? 7.390   44.591  -6.252  1.00 94.02 340 C 1 
ATOM   10466 O O    . ILE C 3  340 ? 6.869   43.588  -6.722  1.00 92.05 340 C 1 
ATOM   10467 C CB   . ILE C 3  340 ? 8.118   43.313  -4.151  1.00 92.56 340 C 1 
ATOM   10468 C CG1  . ILE C 3  340 ? 6.844   43.576  -3.321  1.00 87.74 340 C 1 
ATOM   10469 C CG2  . ILE C 3  340 ? 9.330   43.047  -3.243  1.00 85.07 340 C 1 
ATOM   10470 C CD1  . ILE C 3  340 ? 6.298   42.322  -2.632  1.00 84.96 340 C 1 
ATOM   10471 N N    . VAL C 3  341 ? 7.084   45.797  -6.716  1.00 93.83 341 C 1 
ATOM   10472 C CA   . VAL C 3  341 ? 6.116   46.006  -7.808  1.00 93.82 341 C 1 
ATOM   10473 C C    . VAL C 3  341 ? 6.520   45.252  -9.075  1.00 94.05 341 C 1 
ATOM   10474 O O    . VAL C 3  341 ? 5.671   44.657  -9.731  1.00 92.12 341 C 1 
ATOM   10475 C CB   . VAL C 3  341 ? 5.944   47.510  -8.110  1.00 92.10 341 C 1 
ATOM   10476 C CG1  . VAL C 3  341 ? 5.121   47.787  -9.374  1.00 79.25 341 C 1 
ATOM   10477 C CG2  . VAL C 3  341 ? 5.215   48.204  -6.961  1.00 79.51 341 C 1 
ATOM   10478 N N    . THR C 3  342 ? 7.800   45.251  -9.407  1.00 92.59 342 C 1 
ATOM   10479 C CA   . THR C 3  342 ? 8.297   44.594  -10.623 1.00 91.77 342 C 1 
ATOM   10480 C C    . THR C 3  342 ? 8.096   43.069  -10.602 1.00 92.13 342 C 1 
ATOM   10481 O O    . THR C 3  342 ? 7.543   42.544  -11.567 1.00 90.29 342 C 1 
ATOM   10482 C CB   . THR C 3  342 ? 9.764   44.949  -10.901 1.00 90.36 342 C 1 
ATOM   10483 O OG1  . THR C 3  342 ? 9.986   46.324  -10.702 1.00 79.21 342 C 1 
ATOM   10484 C CG2  . THR C 3  342 ? 10.158  44.635  -12.340 1.00 76.83 342 C 1 
ATOM   10485 N N    . PRO C 3  343 ? 8.477   42.340  -9.542  1.00 93.23 343 C 1 
ATOM   10486 C CA   . PRO C 3  343 ? 8.143   40.920  -9.441  1.00 92.90 343 C 1 
ATOM   10487 C C    . PRO C 3  343 ? 6.639   40.650  -9.385  1.00 92.86 343 C 1 
ATOM   10488 O O    . PRO C 3  343 ? 6.188   39.710  -10.036 1.00 90.78 343 C 1 
ATOM   10489 C CB   . PRO C 3  343 ? 8.863   40.380  -8.202  1.00 91.73 343 C 1 
ATOM   10490 C CG   . PRO C 3  343 ? 9.522   41.566  -7.527  1.00 88.51 343 C 1 
ATOM   10491 C CD   . PRO C 3  343 ? 9.422   42.726  -8.504  1.00 91.54 343 C 1 
ATOM   10492 N N    . LEU C 3  344 ? 5.834   41.471  -8.712  1.00 93.37 344 C 1 
ATOM   10493 C CA   . LEU C 3  344 ? 4.372   41.315  -8.707  1.00 93.49 344 C 1 
ATOM   10494 C C    . LEU C 3  344 ? 3.772   41.486  -10.114 1.00 93.25 344 C 1 
ATOM   10495 O O    . LEU C 3  344 ? 2.918   40.704  -10.528 1.00 91.60 344 C 1 
ATOM   10496 C CB   . LEU C 3  344 ? 3.729   42.311  -7.723  1.00 93.60 344 C 1 
ATOM   10497 C CG   . LEU C 3  344 ? 4.050   42.081  -6.230  1.00 92.93 344 C 1 
ATOM   10498 C CD1  . LEU C 3  344 ? 3.389   43.175  -5.396  1.00 87.54 344 C 1 
ATOM   10499 C CD2  . LEU C 3  344 ? 3.571   40.732  -5.717  1.00 87.61 344 C 1 
ATOM   10500 N N    . ALA C 3  345 ? 4.250   42.475  -10.879 1.00 91.93 345 C 1 
ATOM   10501 C CA   . ALA C 3  345 ? 3.841   42.654  -12.268 1.00 91.32 345 C 1 
ATOM   10502 C C    . ALA C 3  345 ? 4.275   41.471  -13.158 1.00 91.02 345 C 1 
ATOM   10503 O O    . ALA C 3  345 ? 3.539   41.071  -14.055 1.00 88.78 345 C 1 
ATOM   10504 C CB   . ALA C 3  345 ? 4.416   43.978  -12.777 1.00 90.49 345 C 1 
ATOM   10505 N N    . THR C 3  346 ? 5.444   40.898  -12.886 1.00 89.95 346 C 1 
ATOM   10506 C CA   . THR C 3  346 ? 5.913   39.692  -13.582 1.00 87.95 346 C 1 
ATOM   10507 C C    . THR C 3  346 ? 5.021   38.490  -13.264 1.00 87.63 346 C 1 
ATOM   10508 O O    . THR C 3  346 ? 4.608   37.795  -14.187 1.00 85.74 346 C 1 
ATOM   10509 C CB   . THR C 3  346 ? 7.379   39.385  -13.240 1.00 86.79 346 C 1 
ATOM   10510 O OG1  . THR C 3  346 ? 8.184   40.515  -13.509 1.00 76.02 346 C 1 
ATOM   10511 C CG2  . THR C 3  346 ? 7.952   38.244  -14.075 1.00 75.27 346 C 1 
ATOM   10512 N N    . ALA C 3  347 ? 4.650   38.298  -11.997 1.00 89.84 347 C 1 
ATOM   10513 C CA   . ALA C 3  347 ? 3.727   37.246  -11.576 1.00 89.23 347 C 1 
ATOM   10514 C C    . ALA C 3  347 ? 2.351   37.384  -12.252 1.00 88.83 347 C 1 
ATOM   10515 O O    . ALA C 3  347 ? 1.808   36.413  -12.771 1.00 86.50 347 C 1 
ATOM   10516 C CB   . ALA C 3  347 ? 3.605   37.290  -10.047 1.00 89.28 347 C 1 
ATOM   10517 N N    . PHE C 3  348 ? 1.820   38.605  -12.330 1.00 89.59 348 C 1 
ATOM   10518 C CA   . PHE C 3  348 ? 0.572   38.878  -13.048 1.00 88.59 348 C 1 
ATOM   10519 C C    . PHE C 3  348 ? 0.684   38.598  -14.554 1.00 87.52 348 C 1 
ATOM   10520 O O    . PHE C 3  348 ? -0.264  38.107  -15.172 1.00 84.21 348 C 1 
ATOM   10521 C CB   . PHE C 3  348 ? 0.159   40.336  -12.800 1.00 87.92 348 C 1 
ATOM   10522 C CG   . PHE C 3  348 ? -1.213  40.660  -13.350 1.00 87.95 348 C 1 
ATOM   10523 C CD1  . PHE C 3  348 ? -1.362  41.212  -14.636 1.00 82.81 348 C 1 
ATOM   10524 C CD2  . PHE C 3  348 ? -2.359  40.380  -12.584 1.00 82.69 348 C 1 
ATOM   10525 C CE1  . PHE C 3  348 ? -2.642  41.482  -15.148 1.00 81.77 348 C 1 
ATOM   10526 C CE2  . PHE C 3  348 ? -3.639  40.648  -13.091 1.00 81.46 348 C 1 
ATOM   10527 C CZ   . PHE C 3  348 ? -3.778  41.197  -14.373 1.00 85.33 348 C 1 
ATOM   10528 N N    . GLY C 3  349 ? 1.821   38.909  -15.158 1.00 86.57 349 C 1 
ATOM   10529 C CA   . GLY C 3  349 ? 2.060   38.688  -16.582 1.00 83.71 349 C 1 
ATOM   10530 C C    . GLY C 3  349 ? 2.236   37.218  -16.958 1.00 83.79 349 C 1 
ATOM   10531 O O    . GLY C 3  349 ? 1.659   36.771  -17.948 1.00 80.49 349 C 1 
ATOM   10532 N N    . THR C 3  350 ? 3.007   36.483  -16.163 1.00 83.15 350 C 1 
ATOM   10533 C CA   . THR C 3  350 ? 3.404   35.103  -16.475 1.00 79.65 350 C 1 
ATOM   10534 C C    . THR C 3  350 ? 2.477   34.039  -15.887 1.00 79.17 350 C 1 
ATOM   10535 O O    . THR C 3  350 ? 2.489   32.919  -16.380 1.00 74.90 350 C 1 
ATOM   10536 C CB   . THR C 3  350 ? 4.831   34.809  -15.989 1.00 77.42 350 C 1 
ATOM   10537 O OG1  . THR C 3  350 ? 4.936   34.974  -14.594 1.00 71.39 350 C 1 
ATOM   10538 C CG2  . THR C 3  350 ? 5.875   35.720  -16.641 1.00 70.81 350 C 1 
ATOM   10539 N N    . SER C 3  351 ? 1.707   34.363  -14.843 1.00 81.57 351 C 1 
ATOM   10540 C CA   . SER C 3  351 ? 0.984   33.368  -14.035 1.00 80.36 351 C 1 
ATOM   10541 C C    . SER C 3  351 ? 1.878   32.215  -13.535 1.00 79.66 351 C 1 
ATOM   10542 O O    . SER C 3  351 ? 1.432   31.079  -13.418 1.00 73.97 351 C 1 
ATOM   10543 C CB   . SER C 3  351 ? -0.278  32.862  -14.749 1.00 78.13 351 C 1 
ATOM   10544 O OG   . SER C 3  351 ? -1.309  33.820  -14.692 1.00 68.91 351 C 1 
ATOM   10545 N N    . SER C 3  352 ? 3.150   32.509  -13.255 1.00 76.91 352 C 1 
ATOM   10546 C CA   . SER C 3  352 ? 4.120   31.521  -12.774 1.00 75.97 352 C 1 
ATOM   10547 C C    . SER C 3  352 ? 4.894   32.052  -11.568 1.00 77.66 352 C 1 
ATOM   10548 O O    . SER C 3  352 ? 5.627   33.042  -11.652 1.00 75.10 352 C 1 
ATOM   10549 C CB   . SER C 3  352 ? 5.066   31.102  -13.899 1.00 72.27 352 C 1 
ATOM   10550 O OG   . SER C 3  352 ? 6.120   30.303  -13.393 1.00 63.76 352 C 1 
ATOM   10551 N N    . SER C 3  353 ? 4.754   31.361  -10.435 1.00 77.73 353 C 1 
ATOM   10552 C CA   . SER C 3  353 ? 5.498   31.666  -9.210  1.00 78.23 353 C 1 
ATOM   10553 C C    . SER C 3  353 ? 6.988   31.347  -9.365  1.00 78.91 353 C 1 
ATOM   10554 O O    . SER C 3  353 ? 7.834   32.118  -8.916  1.00 77.00 353 C 1 
ATOM   10555 C CB   . SER C 3  353 ? 4.926   30.874  -8.028  1.00 76.68 353 C 1 
ATOM   10556 O OG   . SER C 3  353 ? 3.516   30.976  -7.967  1.00 69.77 353 C 1 
ATOM   10557 N N    . SER C 3  354 ? 7.321   30.249  -10.050 1.00 76.54 354 C 1 
ATOM   10558 C CA   . SER C 3  354 ? 8.710   29.835  -10.271 1.00 74.28 354 C 1 
ATOM   10559 C C    . SER C 3  354 ? 9.486   30.826  -11.142 1.00 76.08 354 C 1 
ATOM   10560 O O    . SER C 3  354 ? 10.605  31.206  -10.805 1.00 73.24 354 C 1 
ATOM   10561 C CB   . SER C 3  354 ? 8.751   28.452  -10.916 1.00 69.62 354 C 1 
ATOM   10562 O OG   . SER C 3  354 ? 8.242   28.522  -12.225 1.00 60.79 354 C 1 
ATOM   10563 N N    . ALA C 3  355 ? 8.868   31.322  -12.214 1.00 78.14 355 C 1 
ATOM   10564 C CA   . ALA C 3  355 ? 9.478   32.320  -13.088 1.00 76.77 355 C 1 
ATOM   10565 C C    . ALA C 3  355 ? 9.710   33.664  -12.371 1.00 79.27 355 C 1 
ATOM   10566 O O    . ALA C 3  355 ? 10.619  34.415  -12.723 1.00 76.60 355 C 1 
ATOM   10567 C CB   . ALA C 3  355 ? 8.578   32.500  -14.314 1.00 74.52 355 C 1 
ATOM   10568 N N    . THR C 3  356 ? 8.909   33.961  -11.356 1.00 82.85 356 C 1 
ATOM   10569 C CA   . THR C 3  356 ? 9.001   35.207  -10.585 1.00 84.86 356 C 1 
ATOM   10570 C C    . THR C 3  356 ? 10.036  35.134  -9.458  1.00 86.28 356 C 1 
ATOM   10571 O O    . THR C 3  356 ? 10.618  36.157  -9.092  1.00 84.42 356 C 1 
ATOM   10572 C CB   . THR C 3  356 ? 7.618   35.583  -10.037 1.00 84.33 356 C 1 
ATOM   10573 O OG1  . THR C 3  356 ? 6.673   35.609  -11.091 1.00 73.65 356 C 1 
ATOM   10574 C CG2  . THR C 3  356 ? 7.600   36.977  -9.421  1.00 74.10 356 C 1 
ATOM   10575 N N    . LEU C 3  357 ? 10.314  33.949  -8.936  1.00 85.11 357 C 1 
ATOM   10576 C CA   . LEU C 3  357 ? 11.158  33.741  -7.756  1.00 84.94 357 C 1 
ATOM   10577 C C    . LEU C 3  357 ? 12.552  34.402  -7.837  1.00 85.96 357 C 1 
ATOM   10578 O O    . LEU C 3  357 ? 12.920  35.096  -6.888  1.00 84.97 357 C 1 
ATOM   10579 C CB   . LEU C 3  357 ? 11.222  32.228  -7.464  1.00 82.96 357 C 1 
ATOM   10580 C CG   . LEU C 3  357 ? 12.017  31.848  -6.201  1.00 80.06 357 C 1 
ATOM   10581 C CD1  . LEU C 3  357 ? 11.415  32.429  -4.934  1.00 73.19 357 C 1 
ATOM   10582 C CD2  . LEU C 3  357 ? 12.052  30.332  -6.043  1.00 74.44 357 C 1 
ATOM   10583 N N    . PRO C 3  358 ? 13.336  34.284  -8.925  1.00 84.83 358 C 1 
ATOM   10584 C CA   . PRO C 3  358 ? 14.651  34.935  -9.004  1.00 82.70 358 C 1 
ATOM   10585 C C    . PRO C 3  358 ? 14.566  36.457  -8.918  1.00 84.13 358 C 1 
ATOM   10586 O O    . PRO C 3  358 ? 15.378  37.103  -8.257  1.00 82.98 358 C 1 
ATOM   10587 C CB   . PRO C 3  358 ? 15.258  34.504  -10.346 1.00 80.21 358 C 1 
ATOM   10588 C CG   . PRO C 3  358 ? 14.465  33.270  -10.741 1.00 76.65 358 C 1 
ATOM   10589 C CD   . PRO C 3  358 ? 13.094  33.508  -10.123 1.00 79.24 358 C 1 
ATOM   10590 N N    . LEU C 3  359 ? 13.562  37.036  -9.576  1.00 87.73 359 C 1 
ATOM   10591 C CA   . LEU C 3  359 ? 13.344  38.476  -9.576  1.00 88.24 359 C 1 
ATOM   10592 C C    . LEU C 3  359 ? 12.847  38.957  -8.206  1.00 89.08 359 C 1 
ATOM   10593 O O    . LEU C 3  359 ? 13.278  40.007  -7.735  1.00 87.81 359 C 1 
ATOM   10594 C CB   . LEU C 3  359 ? 12.366  38.825  -10.707 1.00 87.18 359 C 1 
ATOM   10595 C CG   . LEU C 3  359 ? 12.245  40.339  -10.965 1.00 80.82 359 C 1 
ATOM   10596 C CD1  . LEU C 3  359 ? 13.536  40.926  -11.543 1.00 75.00 359 C 1 
ATOM   10597 C CD2  . LEU C 3  359 ? 11.128  40.604  -11.965 1.00 75.64 359 C 1 
ATOM   10598 N N    . MET C 3  360 ? 11.999  38.171  -7.551  1.00 90.07 360 C 1 
ATOM   10599 C CA   . MET C 3  360 ? 11.519  38.453  -6.201  1.00 90.73 360 C 1 
ATOM   10600 C C    . MET C 3  360 ? 12.666  38.451  -5.188  1.00 90.75 360 C 1 
ATOM   10601 O O    . MET C 3  360 ? 12.803  39.416  -4.443  1.00 89.16 360 C 1 
ATOM   10602 C CB   . MET C 3  360 ? 10.411  37.465  -5.812  1.00 90.91 360 C 1 
ATOM   10603 C CG   . MET C 3  360 ? 9.794   37.787  -4.447  1.00 87.27 360 C 1 
ATOM   10604 S SD   . MET C 3  360 ? 9.060   39.447  -4.326  1.00 86.77 360 C 1 
ATOM   10605 C CE   . MET C 3  360 ? 7.450   39.131  -5.075  1.00 78.99 360 C 1 
ATOM   10606 N N    . MET C 3  361 ? 13.530  37.442  -5.200  1.00 89.83 361 C 1 
ATOM   10607 C CA   . MET C 3  361 ? 14.718  37.411  -4.336  1.00 88.37 361 C 1 
ATOM   10608 C C    . MET C 3  361 ? 15.547  38.687  -4.491  1.00 88.89 361 C 1 
ATOM   10609 O O    . MET C 3  361 ? 15.865  39.347  -3.505  1.00 87.24 361 C 1 
ATOM   10610 C CB   . MET C 3  361 ? 15.598  36.201  -4.668  1.00 86.40 361 C 1 
ATOM   10611 C CG   . MET C 3  361 ? 15.023  34.874  -4.183  1.00 79.75 361 C 1 
ATOM   10612 S SD   . MET C 3  361 ? 16.124  33.503  -4.615  1.00 76.12 361 C 1 
ATOM   10613 C CE   . MET C 3  361 ? 15.166  32.123  -3.981  1.00 67.50 361 C 1 
ATOM   10614 N N    . LYS C 3  362 ? 15.839  39.068  -5.730  1.00 88.90 362 C 1 
ATOM   10615 C CA   . LYS C 3  362 ? 16.632  40.259  -6.019  1.00 88.06 362 C 1 
ATOM   10616 C C    . LYS C 3  362 ? 15.971  41.535  -5.494  1.00 88.67 362 C 1 
ATOM   10617 O O    . LYS C 3  362 ? 16.619  42.328  -4.818  1.00 87.09 362 C 1 
ATOM   10618 C CB   . LYS C 3  362 ? 16.898  40.319  -7.529  1.00 86.63 362 C 1 
ATOM   10619 C CG   . LYS C 3  362 ? 17.829  41.485  -7.858  1.00 79.64 362 C 1 
ATOM   10620 C CD   . LYS C 3  362 ? 18.155  41.555  -9.348  1.00 76.38 362 C 1 
ATOM   10621 C CE   . LYS C 3  362 ? 19.031  42.792  -9.527  1.00 67.96 362 C 1 
ATOM   10622 N NZ   . LYS C 3  362 ? 19.431  43.016  -10.928 1.00 61.08 362 C 1 
ATOM   10623 N N    . CYS C 3  363 ? 14.690  41.748  -5.770  1.00 91.01 363 C 1 
ATOM   10624 C CA   . CYS C 3  363 ? 13.995  42.969  -5.356  1.00 90.91 363 C 1 
ATOM   10625 C C    . CYS C 3  363 ? 13.804  43.065  -3.834  1.00 91.38 363 C 1 
ATOM   10626 O O    . CYS C 3  363 ? 13.917  44.150  -3.274  1.00 89.63 363 C 1 
ATOM   10627 C CB   . CYS C 3  363 ? 12.655  43.069  -6.088  1.00 90.08 363 C 1 
ATOM   10628 S SG   . CYS C 3  363 ? 12.920  43.430  -7.852  1.00 83.46 363 C 1 
ATOM   10629 N N    . VAL C 3  364 ? 13.539  41.941  -3.160  1.00 92.52 364 C 1 
ATOM   10630 C CA   . VAL C 3  364 ? 13.427  41.904  -1.693  1.00 92.32 364 C 1 
ATOM   10631 C C    . VAL C 3  364 ? 14.779  42.195  -1.029  1.00 92.29 364 C 1 
ATOM   10632 O O    . VAL C 3  364 ? 14.837  42.936  -0.048  1.00 89.17 364 C 1 
ATOM   10633 C CB   . VAL C 3  364 ? 12.845  40.548  -1.242  1.00 91.04 364 C 1 
ATOM   10634 C CG1  . VAL C 3  364 ? 12.892  40.360  0.275   1.00 79.27 364 C 1 
ATOM   10635 C CG2  . VAL C 3  364 ? 11.370  40.424  -1.634  1.00 79.35 364 C 1 
ATOM   10636 N N    . GLU C 3  365 ? 15.869  41.665  -1.575  1.00 90.72 365 C 1 
ATOM   10637 C CA   . GLU C 3  365 ? 17.223  41.913  -1.076  1.00 89.80 365 C 1 
ATOM   10638 C C    . GLU C 3  365 ? 17.664  43.373  -1.300  1.00 90.26 365 C 1 
ATOM   10639 O O    . GLU C 3  365 ? 18.159  44.019  -0.376  1.00 87.92 365 C 1 
ATOM   10640 C CB   . GLU C 3  365 ? 18.222  40.947  -1.750  1.00 88.17 365 C 1 
ATOM   10641 C CG   . GLU C 3  365 ? 18.103  39.489  -1.269  1.00 82.87 365 C 1 
ATOM   10642 C CD   . GLU C 3  365 ? 18.984  38.484  -2.044  1.00 81.63 365 C 1 
ATOM   10643 O OE1  . GLU C 3  365 ? 18.833  37.261  -1.832  1.00 73.86 365 C 1 
ATOM   10644 O OE2  . GLU C 3  365 ? 19.872  38.885  -2.835  1.00 75.20 365 C 1 
ATOM   10645 N N    . GLU C 3  366 ? 17.487  43.900  -2.506  1.00 90.36 366 C 1 
ATOM   10646 C CA   . GLU C 3  366 ? 17.997  45.223  -2.881  1.00 89.91 366 C 1 
ATOM   10647 C C    . GLU C 3  366 ? 17.101  46.371  -2.388  1.00 90.31 366 C 1 
ATOM   10648 O O    . GLU C 3  366 ? 17.599  47.357  -1.850  1.00 87.02 366 C 1 
ATOM   10649 C CB   . GLU C 3  366 ? 18.179  45.307  -4.412  1.00 88.88 366 C 1 
ATOM   10650 C CG   . GLU C 3  366 ? 19.315  44.421  -4.948  1.00 82.83 366 C 1 
ATOM   10651 C CD   . GLU C 3  366 ? 19.462  44.446  -6.486  1.00 78.55 366 C 1 
ATOM   10652 O OE1  . GLU C 3  366 ? 20.421  43.836  -7.006  1.00 71.10 366 C 1 
ATOM   10653 O OE2  . GLU C 3  366 ? 18.615  45.040  -7.195  1.00 72.80 366 C 1 
ATOM   10654 N N    . ASN C 3  367 ? 15.790  46.256  -2.550  1.00 91.67 367 C 1 
ATOM   10655 C CA   . ASN C 3  367 ? 14.870  47.366  -2.294  1.00 91.22 367 C 1 
ATOM   10656 C C    . ASN C 3  367 ? 14.320  47.375  -0.864  1.00 91.58 367 C 1 
ATOM   10657 O O    . ASN C 3  367 ? 14.099  48.443  -0.293  1.00 87.37 367 C 1 
ATOM   10658 C CB   . ASN C 3  367 ? 13.723  47.328  -3.312  1.00 89.89 367 C 1 
ATOM   10659 C CG   . ASN C 3  367 ? 14.182  47.495  -4.751  1.00 87.78 367 C 1 
ATOM   10660 O OD1  . ASN C 3  367 ? 15.215  48.058  -5.055  1.00 77.86 367 C 1 
ATOM   10661 N ND2  . ASN C 3  367 ? 13.390  47.027  -5.691  1.00 77.39 367 C 1 
ATOM   10662 N N    . ASN C 3  368 ? 14.101  46.202  -0.270  1.00 91.68 368 C 1 
ATOM   10663 C CA   . ASN C 3  368 ? 13.467  46.074  1.045   1.00 91.33 368 C 1 
ATOM   10664 C C    . ASN C 3  368 ? 14.459  45.753  2.175   1.00 91.01 368 C 1 
ATOM   10665 O O    . ASN C 3  368 ? 14.074  45.757  3.342   1.00 85.19 368 C 1 
ATOM   10666 C CB   . ASN C 3  368 ? 12.316  45.065  0.956   1.00 89.79 368 C 1 
ATOM   10667 C CG   . ASN C 3  368 ? 11.187  45.524  0.038   1.00 89.65 368 C 1 
ATOM   10668 O OD1  . ASN C 3  368 ? 11.040  46.678  -0.308  1.00 78.59 368 C 1 
ATOM   10669 N ND2  . ASN C 3  368 ? 10.323  44.617  -0.357  1.00 79.27 368 C 1 
ATOM   10670 N N    . GLY C 3  369 ? 15.720  45.519  1.848   1.00 88.77 369 C 1 
ATOM   10671 C CA   . GLY C 3  369 ? 16.791  45.315  2.826   1.00 88.31 369 C 1 
ATOM   10672 C C    . GLY C 3  369 ? 16.671  44.024  3.634   1.00 89.24 369 C 1 
ATOM   10673 O O    . GLY C 3  369 ? 17.100  43.982  4.787   1.00 84.05 369 C 1 
ATOM   10674 N N    . VAL C 3  370 ? 16.072  43.000  3.058   1.00 89.07 370 C 1 
ATOM   10675 C CA   . VAL C 3  370 ? 16.011  41.672  3.678   1.00 89.01 370 C 1 
ATOM   10676 C C    . VAL C 3  370 ? 17.356  40.971  3.490   1.00 89.01 370 C 1 
ATOM   10677 O O    . VAL C 3  370 ? 17.929  40.977  2.399   1.00 86.36 370 C 1 
ATOM   10678 C CB   . VAL C 3  370 ? 14.847  40.838  3.118   1.00 87.90 370 C 1 
ATOM   10679 C CG1  . VAL C 3  370 ? 14.774  39.453  3.766   1.00 79.10 370 C 1 
ATOM   10680 C CG2  . VAL C 3  370 ? 13.503  41.529  3.380   1.00 79.67 370 C 1 
ATOM   10681 N N    . ALA C 3  371 ? 17.864  40.355  4.559   1.00 87.36 371 C 1 
ATOM   10682 C CA   . ALA C 3  371 ? 19.136  39.651  4.507   1.00 86.27 371 C 1 
ATOM   10683 C C    . ALA C 3  371 ? 19.070  38.446  3.557   1.00 86.71 371 C 1 
ATOM   10684 O O    . ALA C 3  371 ? 18.103  37.685  3.551   1.00 83.90 371 C 1 
ATOM   10685 C CB   . ALA C 3  371 ? 19.542  39.244  5.922   1.00 83.88 371 C 1 
ATOM   10686 N N    . LYS C 3  372 ? 20.147  38.231  2.807   1.00 83.78 372 C 1 
ATOM   10687 C CA   . LYS C 3  372 ? 20.232  37.169  1.790   1.00 81.87 372 C 1 
ATOM   10688 C C    . LYS C 3  372 ? 19.991  35.762  2.338   1.00 81.99 372 C 1 
ATOM   10689 O O    . LYS C 3  372 ? 19.448  34.925  1.636   1.00 77.78 372 C 1 
ATOM   10690 C CB   . LYS C 3  372 ? 21.599  37.216  1.101   1.00 79.13 372 C 1 
ATOM   10691 C CG   . LYS C 3  372 ? 21.746  38.468  0.233   1.00 73.20 372 C 1 
ATOM   10692 C CD   . LYS C 3  372 ? 23.037  38.458  -0.583  1.00 69.43 372 C 1 
ATOM   10693 C CE   . LYS C 3  372 ? 23.028  39.702  -1.473  1.00 61.23 372 C 1 
ATOM   10694 N NZ   . LYS C 3  372 ? 24.197  39.768  -2.372  1.00 54.89 372 C 1 
ATOM   10695 N N    . HIS C 3  373 ? 20.395  35.494  3.575   1.00 83.21 373 C 1 
ATOM   10696 C CA   . HIS C 3  373 ? 20.164  34.192  4.196   1.00 80.66 373 C 1 
ATOM   10697 C C    . HIS C 3  373 ? 18.679  33.954  4.519   1.00 81.69 373 C 1 
ATOM   10698 O O    . HIS C 3  373 ? 18.239  32.814  4.498   1.00 78.83 373 C 1 
ATOM   10699 C CB   . HIS C 3  373 ? 21.057  34.035  5.433   1.00 78.29 373 C 1 
ATOM   10700 C CG   . HIS C 3  373 ? 20.754  34.998  6.549   1.00 72.94 373 C 1 
ATOM   10701 N ND1  . HIS C 3  373 ? 21.328  36.231  6.751   1.00 63.60 373 C 1 
ATOM   10702 C CD2  . HIS C 3  373 ? 19.875  34.795  7.584   1.00 63.89 373 C 1 
ATOM   10703 C CE1  . HIS C 3  373 ? 20.818  36.750  7.878   1.00 60.73 373 C 1 
ATOM   10704 N NE2  . HIS C 3  373 ? 19.926  35.912  8.408   1.00 61.57 373 C 1 
ATOM   10705 N N    . ILE C 3  374 ? 17.906  35.007  4.754   1.00 83.98 374 C 1 
ATOM   10706 C CA   . ILE C 3  374 ? 16.462  34.929  4.992   1.00 84.27 374 C 1 
ATOM   10707 C C    . ILE C 3  374 ? 15.706  34.813  3.663   1.00 85.21 374 C 1 
ATOM   10708 O O    . ILE C 3  374 ? 14.915  33.892  3.499   1.00 83.19 374 C 1 
ATOM   10709 C CB   . ILE C 3  374 ? 15.968  36.128  5.834   1.00 83.32 374 C 1 
ATOM   10710 C CG1  . ILE C 3  374 ? 16.670  36.137  7.209   1.00 79.14 374 C 1 
ATOM   10711 C CG2  . ILE C 3  374 ? 14.437  36.079  6.006   1.00 77.75 374 C 1 
ATOM   10712 C CD1  . ILE C 3  374 ? 16.337  37.354  8.069   1.00 71.91 374 C 1 
ATOM   10713 N N    . SER C 3  375 ? 15.972  35.705  2.715   1.00 85.52 375 C 1 
ATOM   10714 C CA   . SER C 3  375 ? 15.273  35.714  1.424   1.00 85.63 375 C 1 
ATOM   10715 C C    . SER C 3  375 ? 15.454  34.398  0.665   1.00 85.46 375 C 1 
ATOM   10716 O O    . SER C 3  375 ? 14.480  33.796  0.229   1.00 83.00 375 C 1 
ATOM   10717 C CB   . SER C 3  375 ? 15.740  36.897  0.560   1.00 85.27 375 C 1 
ATOM   10718 O OG   . SER C 3  375 ? 17.096  36.772  0.191   1.00 74.31 375 C 1 
ATOM   10719 N N    . ARG C 3  376 ? 16.685  33.904  0.586   1.00 82.08 376 C 1 
ATOM   10720 C CA   . ARG C 3  376 ? 17.000  32.665  -0.144  1.00 79.23 376 C 1 
ATOM   10721 C C    . ARG C 3  376 ? 16.598  31.393  0.594   1.00 79.65 376 C 1 
ATOM   10722 O O    . ARG C 3  376 ? 16.626  30.325  -0.001  1.00 75.99 376 C 1 
ATOM   10723 C CB   . ARG C 3  376 ? 18.485  32.632  -0.497  1.00 77.82 376 C 1 
ATOM   10724 C CG   . ARG C 3  376 ? 18.851  33.828  -1.375  1.00 75.53 376 C 1 
ATOM   10725 C CD   . ARG C 3  376 ? 20.296  33.749  -1.807  1.00 72.21 376 C 1 
ATOM   10726 N NE   . ARG C 3  376 ? 20.698  34.981  -2.509  1.00 68.59 376 C 1 
ATOM   10727 C CZ   . ARG C 3  376 ? 21.635  35.097  -3.430  1.00 62.82 376 C 1 
ATOM   10728 N NH1  . ARG C 3  376 ? 22.295  34.080  -3.886  1.00 56.19 376 C 1 
ATOM   10729 N NH2  . ARG C 3  376 ? 21.928  36.263  -3.899  1.00 58.01 376 C 1 
ATOM   10730 N N    . PHE C 3  377 ? 16.248  31.510  1.863   1.00 82.58 377 C 1 
ATOM   10731 C CA   . PHE C 3  377 ? 15.758  30.398  2.664   1.00 80.17 377 C 1 
ATOM   10732 C C    . PHE C 3  377 ? 14.227  30.310  2.640   1.00 81.59 377 C 1 
ATOM   10733 O O    . PHE C 3  377 ? 13.674  29.240  2.420   1.00 79.70 377 C 1 
ATOM   10734 C CB   . PHE C 3  377 ? 16.310  30.566  4.084   1.00 76.76 377 C 1 
ATOM   10735 C CG   . PHE C 3  377 ? 15.820  29.526  5.055   1.00 73.12 377 C 1 
ATOM   10736 C CD1  . PHE C 3  377 ? 14.914  29.875  6.070   1.00 66.80 377 C 1 
ATOM   10737 C CD2  . PHE C 3  377 ? 16.256  28.204  4.931   1.00 65.67 377 C 1 
ATOM   10738 C CE1  . PHE C 3  377 ? 14.452  28.900  6.962   1.00 61.96 377 C 1 
ATOM   10739 C CE2  . PHE C 3  377 ? 15.793  27.227  5.820   1.00 61.33 377 C 1 
ATOM   10740 C CZ   . PHE C 3  377 ? 14.891  27.576  6.835   1.00 61.79 377 C 1 
ATOM   10741 N N    . ILE C 3  378 ? 13.552  31.433  2.824   1.00 84.71 378 C 1 
ATOM   10742 C CA   . ILE C 3  378 ? 12.098  31.477  2.974   1.00 85.15 378 C 1 
ATOM   10743 C C    . ILE C 3  378 ? 11.365  31.496  1.633   1.00 86.10 378 C 1 
ATOM   10744 O O    . ILE C 3  378 ? 10.396  30.764  1.469   1.00 84.25 378 C 1 
ATOM   10745 C CB   . ILE C 3  378 ? 11.700  32.661  3.878   1.00 83.20 378 C 1 
ATOM   10746 C CG1  . ILE C 3  378 ? 12.340  32.548  5.281   1.00 73.43 378 C 1 
ATOM   10747 C CG2  . ILE C 3  378 ? 10.177  32.803  4.004   1.00 71.55 378 C 1 
ATOM   10748 C CD1  . ILE C 3  378 ? 12.031  31.251  6.044   1.00 65.61 378 C 1 
ATOM   10749 N N    . LEU C 3  379 ? 11.823  32.288  0.672   1.00 86.14 379 C 1 
ATOM   10750 C CA   . LEU C 3  379 ? 11.128  32.437  -0.610  1.00 86.84 379 C 1 
ATOM   10751 C C    . LEU C 3  379 ? 10.986  31.120  -1.404  1.00 86.18 379 C 1 
ATOM   10752 O O    . LEU C 3  379 ? 9.894   30.870  -1.907  1.00 84.19 379 C 1 
ATOM   10753 C CB   . LEU C 3  379 ? 11.778  33.544  -1.455  1.00 87.65 379 C 1 
ATOM   10754 C CG   . LEU C 3  379 ? 11.658  34.967  -0.882  1.00 87.73 379 C 1 
ATOM   10755 C CD1  . LEU C 3  379 ? 12.492  35.924  -1.730  1.00 82.60 379 C 1 
ATOM   10756 C CD2  . LEU C 3  379 ? 10.222  35.473  -0.878  1.00 82.64 379 C 1 
ATOM   10757 N N    . PRO C 3  380 ? 12.006  30.242  -1.495  1.00 82.80 380 C 1 
ATOM   10758 C CA   . PRO C 3  380 ? 11.830  28.950  -2.169  1.00 79.13 380 C 1 
ATOM   10759 C C    . PRO C 3  380 ? 10.832  28.028  -1.462  1.00 78.37 380 C 1 
ATOM   10760 O O    . PRO C 3  380 ? 10.132  27.264  -2.116  1.00 75.95 380 C 1 
ATOM   10761 C CB   . PRO C 3  380 ? 13.221  28.308  -2.213  1.00 77.29 380 C 1 
ATOM   10762 C CG   . PRO C 3  380 ? 14.175  29.476  -2.047  1.00 75.24 380 C 1 
ATOM   10763 C CD   . PRO C 3  380 ? 13.396  30.422  -1.138  1.00 78.69 380 C 1 
ATOM   10764 N N    . ILE C 3  381 ? 10.761  28.091  -0.135  1.00 81.29 381 C 1 
ATOM   10765 C CA   . ILE C 3  381 ? 9.794   27.317  0.651   1.00 79.17 381 C 1 
ATOM   10766 C C    . ILE C 3  381 ? 8.386   27.878  0.434   1.00 79.31 381 C 1 
ATOM   10767 O O    . ILE C 3  381 ? 7.461   27.115  0.173   1.00 77.28 381 C 1 
ATOM   10768 C CB   . ILE C 3  381 ? 10.180  27.299  2.148   1.00 76.76 381 C 1 
ATOM   10769 C CG1  . ILE C 3  381 ? 11.558  26.631  2.353   1.00 72.25 381 C 1 
ATOM   10770 C CG2  . ILE C 3  381 ? 9.114   26.554  2.975   1.00 70.36 381 C 1 
ATOM   10771 C CD1  . ILE C 3  381 ? 12.111  26.809  3.771   1.00 65.39 381 C 1 
ATOM   10772 N N    . GLY C 3  382 ? 8.234   29.197  0.500   1.00 82.45 382 C 1 
ATOM   10773 C CA   . GLY C 3  382 ? 6.962   29.868  0.266   1.00 82.38 382 C 1 
ATOM   10774 C C    . GLY C 3  382 ? 6.374   29.550  -1.105  1.00 82.16 382 C 1 
ATOM   10775 O O    . GLY C 3  382 ? 5.214   29.161  -1.196  1.00 78.79 382 C 1 
ATOM   10776 N N    . ALA C 3  383 ? 7.194   29.582  -2.150  1.00 82.09 383 C 1 
ATOM   10777 C CA   . ALA C 3  383 ? 6.766   29.281  -3.518  1.00 79.73 383 C 1 
ATOM   10778 C C    . ALA C 3  383 ? 6.190   27.859  -3.709  1.00 78.52 383 C 1 
ATOM   10779 O O    . ALA C 3  383 ? 5.530   27.598  -4.712  1.00 74.05 383 C 1 
ATOM   10780 C CB   . ALA C 3  383 ? 7.956   29.520  -4.453  1.00 78.31 383 C 1 
ATOM   10781 N N    . THR C 3  384 ? 6.426   26.956  -2.770  1.00 78.05 384 C 1 
ATOM   10782 C CA   . THR C 3  384 ? 5.906   25.578  -2.815  1.00 75.82 384 C 1 
ATOM   10783 C C    . THR C 3  384 ? 4.820   25.293  -1.774  1.00 76.75 384 C 1 
ATOM   10784 O O    . THR C 3  384 ? 3.969   24.440  -2.002  1.00 73.02 384 C 1 
ATOM   10785 C CB   . THR C 3  384 ? 7.036   24.552  -2.660  1.00 71.22 384 C 1 
ATOM   10786 O OG1  . THR C 3  384 ? 7.812   24.788  -1.509  1.00 62.91 384 C 1 
ATOM   10787 C CG2  . THR C 3  384 ? 7.982   24.551  -3.853  1.00 61.25 384 C 1 
ATOM   10788 N N    . VAL C 3  385 ? 4.846   25.983  -0.643  1.00 79.34 385 C 1 
ATOM   10789 C CA   . VAL C 3  385 ? 3.971   25.703  0.506   1.00 79.31 385 C 1 
ATOM   10790 C C    . VAL C 3  385 ? 2.878   26.755  0.675   1.00 80.10 385 C 1 
ATOM   10791 O O    . VAL C 3  385 ? 1.743   26.419  1.009   1.00 76.40 385 C 1 
ATOM   10792 C CB   . VAL C 3  385 ? 4.811   25.571  1.793   1.00 76.51 385 C 1 
ATOM   10793 C CG1  . VAL C 3  385 ? 3.946   25.308  3.030   1.00 70.45 385 C 1 
ATOM   10794 C CG2  . VAL C 3  385 ? 5.813   24.413  1.682   1.00 70.62 385 C 1 
ATOM   10795 N N    . ASN C 3  386 ? 3.202   28.023  0.459   1.00 78.90 386 C 1 
ATOM   10796 C CA   . ASN C 3  386 ? 2.299   29.140  0.678   1.00 80.41 386 C 1 
ATOM   10797 C C    . ASN C 3  386 ? 1.615   29.557  -0.621  1.00 81.27 386 C 1 
ATOM   10798 O O    . ASN C 3  386 ? 2.244   30.109  -1.520  1.00 76.35 386 C 1 
ATOM   10799 C CB   . ASN C 3  386 ? 3.086   30.292  1.306   1.00 78.18 386 C 1 
ATOM   10800 C CG   . ASN C 3  386 ? 2.164   31.412  1.740   1.00 76.19 386 C 1 
ATOM   10801 O OD1  . ASN C 3  386 ? 1.137   31.186  2.354   1.00 69.46 386 C 1 
ATOM   10802 N ND2  . ASN C 3  386 ? 2.516   32.641  1.453   1.00 66.68 386 C 1 
ATOM   10803 N N    . MET C 3  387 ? 0.313   29.305  -0.694  1.00 84.08 387 C 1 
ATOM   10804 C CA   . MET C 3  387 ? -0.484  29.588  -1.886  1.00 84.81 387 C 1 
ATOM   10805 C C    . MET C 3  387 ? -1.828  30.207  -1.500  1.00 87.45 387 C 1 
ATOM   10806 O O    . MET C 3  387 ? -2.898  29.659  -1.748  1.00 83.51 387 C 1 
ATOM   10807 C CB   . MET C 3  387 ? -0.604  28.321  -2.733  1.00 80.13 387 C 1 
ATOM   10808 C CG   . MET C 3  387 ? 0.758   27.963  -3.329  1.00 75.00 387 C 1 
ATOM   10809 S SD   . MET C 3  387 ? 0.794   26.581  -4.463  1.00 66.81 387 C 1 
ATOM   10810 C CE   . MET C 3  387 ? 0.717   25.209  -3.280  1.00 59.81 387 C 1 
ATOM   10811 N N    . ASP C 3  388 ? -1.766  31.380  -0.895  1.00 88.40 388 C 1 
ATOM   10812 C CA   . ASP C 3  388 ? -2.932  32.103  -0.386  1.00 89.85 388 C 1 
ATOM   10813 C C    . ASP C 3  388 ? -3.965  32.407  -1.480  1.00 90.87 388 C 1 
ATOM   10814 O O    . ASP C 3  388 ? -5.170  32.265  -1.273  1.00 88.03 388 C 1 
ATOM   10815 C CB   . ASP C 3  388 ? -2.473  33.429  0.252   1.00 88.41 388 C 1 
ATOM   10816 C CG   . ASP C 3  388 ? -1.710  33.277  1.573   1.00 88.08 388 C 1 
ATOM   10817 O OD1  . ASP C 3  388 ? -1.536  32.142  2.053   1.00 78.82 388 C 1 
ATOM   10818 O OD2  . ASP C 3  388 ? -1.323  34.328  2.128   1.00 80.18 388 C 1 
ATOM   10819 N N    . GLY C 3  389 ? -3.500  32.804  -2.664  1.00 90.86 389 C 1 
ATOM   10820 C CA   . GLY C 3  389 ? -4.372  33.088  -3.801  1.00 91.15 389 C 1 
ATOM   10821 C C    . GLY C 3  389 ? -5.137  31.859  -4.277  1.00 91.73 389 C 1 
ATOM   10822 O O    . GLY C 3  389 ? -6.341  31.934  -4.531  1.00 89.93 389 C 1 
ATOM   10823 N N    . ALA C 3  390 ? -4.469  30.721  -4.336  1.00 90.10 390 C 1 
ATOM   10824 C CA   . ALA C 3  390 ? -5.090  29.465  -4.724  1.00 89.59 390 C 1 
ATOM   10825 C C    . ALA C 3  390 ? -6.074  28.956  -3.659  1.00 90.13 390 C 1 
ATOM   10826 O O    . ALA C 3  390 ? -7.178  28.543  -4.000  1.00 88.45 390 C 1 
ATOM   10827 C CB   . ALA C 3  390 ? -3.986  28.453  -5.020  1.00 87.85 390 C 1 
ATOM   10828 N N    . ALA C 3  391 ? -5.733  29.058  -2.371  1.00 90.86 391 C 1 
ATOM   10829 C CA   . ALA C 3  391 ? -6.635  28.680  -1.287  1.00 91.37 391 C 1 
ATOM   10830 C C    . ALA C 3  391 ? -7.920  29.529  -1.287  1.00 92.24 391 C 1 
ATOM   10831 O O    . ALA C 3  391 ? -9.024  29.000  -1.145  1.00 91.15 391 C 1 
ATOM   10832 C CB   . ALA C 3  391 ? -5.873  28.805  0.035   1.00 90.72 391 C 1 
ATOM   10833 N N    . LEU C 3  392 ? -7.793  30.841  -1.516  1.00 92.17 392 C 1 
ATOM   10834 C CA   . LEU C 3  392 ? -8.941  31.743  -1.630  1.00 93.17 392 C 1 
ATOM   10835 C C    . LEU C 3  392 ? -9.811  31.391  -2.841  1.00 93.36 392 C 1 
ATOM   10836 O O    . LEU C 3  392 ? -11.027 31.252  -2.705  1.00 92.05 392 C 1 
ATOM   10837 C CB   . LEU C 3  392 ? -8.429  33.195  -1.635  1.00 92.88 392 C 1 
ATOM   10838 C CG   . LEU C 3  392 ? -9.530  34.261  -1.433  1.00 91.32 392 C 1 
ATOM   10839 C CD1  . LEU C 3  392 ? -8.899  35.531  -0.863  1.00 82.10 392 C 1 
ATOM   10840 C CD2  . LEU C 3  392 ? -10.235 34.647  -2.729  1.00 82.28 392 C 1 
ATOM   10841 N N    . PHE C 3  393 ? -9.206  31.200  -4.006  1.00 92.27 393 C 1 
ATOM   10842 C CA   . PHE C 3  393 ? -9.897  30.769  -5.224  1.00 91.88 393 C 1 
ATOM   10843 C C    . PHE C 3  393 ? -10.687 29.470  -5.006  1.00 92.48 393 C 1 
ATOM   10844 O O    . PHE C 3  393 ? -11.876 29.417  -5.318  1.00 91.52 393 C 1 
ATOM   10845 C CB   . PHE C 3  393 ? -8.865  30.609  -6.355  1.00 89.96 393 C 1 
ATOM   10846 C CG   . PHE C 3  393 ? -9.256  29.614  -7.429  1.00 88.58 393 C 1 
ATOM   10847 C CD1  . PHE C 3  393 ? -8.649  28.345  -7.478  1.00 81.28 393 C 1 
ATOM   10848 C CD2  . PHE C 3  393 ? -10.272 29.930  -8.344  1.00 80.90 393 C 1 
ATOM   10849 C CE1  . PHE C 3  393 ? -9.047  27.403  -8.444  1.00 78.18 393 C 1 
ATOM   10850 C CE2  . PHE C 3  393 ? -10.674 28.987  -9.310  1.00 77.15 393 C 1 
ATOM   10851 C CZ   . PHE C 3  393 ? -10.059 27.723  -9.358  1.00 78.94 393 C 1 
ATOM   10852 N N    . GLN C 3  394 ? -10.060 28.452  -4.435  1.00 92.51 394 C 1 
ATOM   10853 C CA   . GLN C 3  394 ? -10.686 27.153  -4.193  1.00 92.04 394 C 1 
ATOM   10854 C C    . GLN C 3  394 ? -11.901 27.268  -3.264  1.00 93.19 394 C 1 
ATOM   10855 O O    . GLN C 3  394 ? -12.945 26.678  -3.533  1.00 91.97 394 C 1 
ATOM   10856 C CB   . GLN C 3  394 ? -9.651  26.208  -3.575  1.00 89.98 394 C 1 
ATOM   10857 C CG   . GLN C 3  394 ? -8.574  25.753  -4.568  1.00 84.50 394 C 1 
ATOM   10858 C CD   . GLN C 3  394 ? -7.367  25.130  -3.869  1.00 79.91 394 C 1 
ATOM   10859 O OE1  . GLN C 3  394 ? -7.363  24.862  -2.678  1.00 70.16 394 C 1 
ATOM   10860 N NE2  . GLN C 3  394 ? -6.294  24.891  -4.577  1.00 69.19 394 C 1 
ATOM   10861 N N    . CYS C 3  395 ? -11.790 28.063  -2.197  1.00 93.89 395 C 1 
ATOM   10862 C CA   . CYS C 3  395 ? -12.896 28.278  -1.269  1.00 94.61 395 C 1 
ATOM   10863 C C    . CYS C 3  395 ? -14.071 29.029  -1.916  1.00 95.13 395 C 1 
ATOM   10864 O O    . CYS C 3  395 ? -15.218 28.633  -1.738  1.00 93.83 395 C 1 
ATOM   10865 C CB   . CYS C 3  395 ? -12.373 29.011  -0.033  1.00 94.25 395 C 1 
ATOM   10866 S SG   . CYS C 3  395 ? -11.338 27.895  0.958   1.00 91.19 395 C 1 
ATOM   10867 N N    . VAL C 3  396 ? -13.801 30.079  -2.685  1.00 95.07 396 C 1 
ATOM   10868 C CA   . VAL C 3  396 ? -14.853 30.799  -3.426  1.00 95.52 396 C 1 
ATOM   10869 C C    . VAL C 3  396 ? -15.516 29.883  -4.457  1.00 95.54 396 C 1 
ATOM   10870 O O    . VAL C 3  396 ? -16.741 29.853  -4.541  1.00 94.60 396 C 1 
ATOM   10871 C CB   . VAL C 3  396 ? -14.307 32.077  -4.099  1.00 95.35 396 C 1 
ATOM   10872 C CG1  . VAL C 3  396 ? -15.377 32.773  -4.950  1.00 90.60 396 C 1 
ATOM   10873 C CG2  . VAL C 3  396 ? -13.843 33.107  -3.063  1.00 90.37 396 C 1 
ATOM   10874 N N    . ALA C 3  397 ? -14.736 29.111  -5.197  1.00 95.09 397 C 1 
ATOM   10875 C CA   . ALA C 3  397 ? -15.253 28.190  -6.200  1.00 95.05 397 C 1 
ATOM   10876 C C    . ALA C 3  397 ? -16.122 27.080  -5.582  1.00 95.11 397 C 1 
ATOM   10877 O O    . ALA C 3  397 ? -17.206 26.798  -6.090  1.00 93.70 397 C 1 
ATOM   10878 C CB   . ALA C 3  397 ? -14.074 27.617  -6.993  1.00 94.31 397 C 1 
ATOM   10879 N N    . ALA C 3  398 ? -15.701 26.498  -4.457  1.00 94.85 398 C 1 
ATOM   10880 C CA   . ALA C 3  398 ? -16.475 25.473  -3.762  1.00 94.92 398 C 1 
ATOM   10881 C C    . ALA C 3  398 ? -17.830 26.006  -3.260  1.00 94.96 398 C 1 
ATOM   10882 O O    . ALA C 3  398 ? -18.868 25.386  -3.491  1.00 93.36 398 C 1 
ATOM   10883 C CB   . ALA C 3  398 ? -15.625 24.905  -2.618  1.00 94.27 398 C 1 
ATOM   10884 N N    . VAL C 3  399 ? -17.843 27.183  -2.630  1.00 95.22 399 C 1 
ATOM   10885 C CA   . VAL C 3  399 ? -19.090 27.820  -2.169  1.00 95.15 399 C 1 
ATOM   10886 C C    . VAL C 3  399 ? -19.984 28.213  -3.350  1.00 94.95 399 C 1 
ATOM   10887 O O    . VAL C 3  399 ? -21.194 28.003  -3.299  1.00 93.71 399 C 1 
ATOM   10888 C CB   . VAL C 3  399 ? -18.797 29.033  -1.267  1.00 94.77 399 C 1 
ATOM   10889 C CG1  . VAL C 3  399 ? -20.083 29.751  -0.846  1.00 89.65 399 C 1 
ATOM   10890 C CG2  . VAL C 3  399 ? -18.090 28.606  0.027   1.00 89.64 399 C 1 
ATOM   10891 N N    . PHE C 3  400 ? -19.412 28.728  -4.426  1.00 95.03 400 C 1 
ATOM   10892 C CA   . PHE C 3  400 ? -20.146 29.055  -5.649  1.00 94.78 400 C 1 
ATOM   10893 C C    . PHE C 3  400 ? -20.832 27.826  -6.257  1.00 94.62 400 C 1 
ATOM   10894 O O    . PHE C 3  400 ? -22.005 27.893  -6.622  1.00 93.41 400 C 1 
ATOM   10895 C CB   . PHE C 3  400 ? -19.173 29.696  -6.645  1.00 94.48 400 C 1 
ATOM   10896 C CG   . PHE C 3  400 ? -19.767 29.951  -8.013  1.00 94.57 400 C 1 
ATOM   10897 C CD1  . PHE C 3  400 ? -19.364 29.185  -9.121  1.00 90.29 400 C 1 
ATOM   10898 C CD2  . PHE C 3  400 ? -20.723 30.963  -8.182  1.00 91.01 400 C 1 
ATOM   10899 C CE1  . PHE C 3  400 ? -19.898 29.449  -10.392 1.00 90.48 400 C 1 
ATOM   10900 C CE2  . PHE C 3  400 ? -21.261 31.226  -9.450  1.00 90.14 400 C 1 
ATOM   10901 C CZ   . PHE C 3  400 ? -20.844 30.474  -10.558 1.00 92.65 400 C 1 
ATOM   10902 N N    . ILE C 3  401 ? -20.147 26.692  -6.311  1.00 94.32 401 C 1 
ATOM   10903 C CA   . ILE C 3  401 ? -20.712 25.434  -6.811  1.00 93.66 401 C 1 
ATOM   10904 C C    . ILE C 3  401 ? -21.831 24.922  -5.892  1.00 92.93 401 C 1 
ATOM   10905 O O    . ILE C 3  401 ? -22.864 24.472  -6.385  1.00 91.37 401 C 1 
ATOM   10906 C CB   . ILE C 3  401 ? -19.587 24.399  -7.029  1.00 93.15 401 C 1 
ATOM   10907 C CG1  . ILE C 3  401 ? -18.731 24.839  -8.245  1.00 90.74 401 C 1 
ATOM   10908 C CG2  . ILE C 3  401 ? -20.156 22.988  -7.260  1.00 90.45 401 C 1 
ATOM   10909 C CD1  . ILE C 3  401 ? -17.420 24.069  -8.405  1.00 85.02 401 C 1 
ATOM   10910 N N    . ALA C 3  402 ? -21.679 25.055  -4.577  1.00 93.44 402 C 1 
ATOM   10911 C CA   . ALA C 3  402 ? -22.751 24.719  -3.639  1.00 92.88 402 C 1 
ATOM   10912 C C    . ALA C 3  402 ? -24.011 25.575  -3.865  1.00 92.31 402 C 1 
ATOM   10913 O O    . ALA C 3  402 ? -25.126 25.057  -3.856  1.00 90.39 402 C 1 
ATOM   10914 C CB   . ALA C 3  402 ? -22.227 24.872  -2.210  1.00 92.59 402 C 1 
ATOM   10915 N N    . GLN C 3  403 ? -23.838 26.861  -4.139  1.00 92.82 403 C 1 
ATOM   10916 C CA   . GLN C 3  403 ? -24.949 27.770  -4.454  1.00 92.01 403 C 1 
ATOM   10917 C C    . GLN C 3  403 ? -25.593 27.456  -5.816  1.00 91.39 403 C 1 
ATOM   10918 O O    . GLN C 3  403 ? -26.817 27.490  -5.932  1.00 89.05 403 C 1 
ATOM   10919 C CB   . GLN C 3  403 ? -24.443 29.219  -4.420  1.00 91.68 403 C 1 
ATOM   10920 C CG   . GLN C 3  403 ? -24.094 29.703  -3.004  1.00 90.42 403 C 1 
ATOM   10921 C CD   . GLN C 3  403 ? -23.331 31.031  -2.990  1.00 91.43 403 C 1 
ATOM   10922 O OE1  . GLN C 3  403 ? -23.035 31.642  -4.006  1.00 85.70 403 C 1 
ATOM   10923 N NE2  . GLN C 3  403 ? -22.975 31.523  -1.823  1.00 84.13 403 C 1 
ATOM   10924 N N    . LEU C 3  404 ? -24.803 27.130  -6.831  1.00 91.33 404 C 1 
ATOM   10925 C CA   . LEU C 3  404 ? -25.321 26.721  -8.144  1.00 90.04 404 C 1 
ATOM   10926 C C    . LEU C 3  404 ? -26.157 25.440  -8.073  1.00 89.03 404 C 1 
ATOM   10927 O O    . LEU C 3  404 ? -27.190 25.352  -8.734  1.00 85.92 404 C 1 
ATOM   10928 C CB   . LEU C 3  404 ? -24.161 26.499  -9.124  1.00 88.99 404 C 1 
ATOM   10929 C CG   . LEU C 3  404 ? -23.555 27.768  -9.741  1.00 86.15 404 C 1 
ATOM   10930 C CD1  . LEU C 3  404 ? -22.390 27.345  -10.633 1.00 80.80 404 C 1 
ATOM   10931 C CD2  . LEU C 3  404 ? -24.554 28.526  -10.611 1.00 80.19 404 C 1 
ATOM   10932 N N    . SER C 3  405 ? -25.714 24.476  -7.281  1.00 89.37 405 C 1 
ATOM   10933 C CA   . SER C 3  405 ? -26.382 23.182  -7.101  1.00 87.61 405 C 1 
ATOM   10934 C C    . SER C 3  405 ? -27.458 23.186  -6.009  1.00 86.60 405 C 1 
ATOM   10935 O O    . SER C 3  405 ? -28.034 22.143  -5.721  1.00 82.22 405 C 1 
ATOM   10936 C CB   . SER C 3  405 ? -25.342 22.086  -6.862  1.00 86.22 405 C 1 
ATOM   10937 O OG   . SER C 3  405 ? -24.559 22.352  -5.719  1.00 76.19 405 C 1 
ATOM   10938 N N    . GLN C 3  406 ? -27.740 24.346  -5.412  1.00 86.76 406 C 1 
ATOM   10939 C CA   . GLN C 3  406 ? -28.720 24.531  -4.331  1.00 86.06 406 C 1 
ATOM   10940 C C    . GLN C 3  406 ? -28.464 23.631  -3.108  1.00 85.83 406 C 1 
ATOM   10941 O O    . GLN C 3  406 ? -29.387 23.288  -2.368  1.00 80.34 406 C 1 
ATOM   10942 C CB   . GLN C 3  406 ? -30.160 24.419  -4.863  1.00 83.28 406 C 1 
ATOM   10943 C CG   . GLN C 3  406 ? -30.467 25.428  -5.980  1.00 78.01 406 C 1 
ATOM   10944 C CD   . GLN C 3  406 ? -31.922 25.358  -6.458  1.00 72.21 406 C 1 
ATOM   10945 O OE1  . GLN C 3  406 ? -32.707 24.516  -6.068  1.00 64.60 406 C 1 
ATOM   10946 N NE2  . GLN C 3  406 ? -32.328 26.258  -7.323  1.00 62.68 406 C 1 
ATOM   10947 N N    . GLN C 3  407 ? -27.220 23.253  -2.876  1.00 87.25 407 C 1 
ATOM   10948 C CA   . GLN C 3  407 ? -26.844 22.520  -1.678  1.00 86.15 407 C 1 
ATOM   10949 C C    . GLN C 3  407 ? -26.531 23.502  -0.552  1.00 85.75 407 C 1 
ATOM   10950 O O    . GLN C 3  407 ? -25.699 24.396  -0.693  1.00 81.06 407 C 1 
ATOM   10951 C CB   . GLN C 3  407 ? -25.681 21.570  -1.953  1.00 84.28 407 C 1 
ATOM   10952 C CG   . GLN C 3  407 ? -26.077 20.455  -2.936  1.00 78.70 407 C 1 
ATOM   10953 C CD   . GLN C 3  407 ? -25.057 19.324  -2.998  1.00 73.57 407 C 1 
ATOM   10954 O OE1  . GLN C 3  407 ? -24.134 19.227  -2.207  1.00 65.84 407 C 1 
ATOM   10955 N NE2  . GLN C 3  407 ? -25.207 18.403  -3.925  1.00 63.30 407 C 1 
ATOM   10956 N N    . SER C 3  408 ? -27.189 23.320  0.579   1.00 85.33 408 C 1 
ATOM   10957 C CA   . SER C 3  408 ? -26.870 24.101  1.768   1.00 84.68 408 C 1 
ATOM   10958 C C    . SER C 3  408 ? -25.502 23.695  2.320   1.00 85.34 408 C 1 
ATOM   10959 O O    . SER C 3  408 ? -25.208 22.506  2.481   1.00 80.94 408 C 1 
ATOM   10960 C CB   . SER C 3  408 ? -27.967 23.947  2.826   1.00 80.40 408 C 1 
ATOM   10961 O OG   . SER C 3  408 ? -28.138 22.593  3.186   1.00 67.47 408 C 1 
ATOM   10962 N N    . LEU C 3  409 ? -24.677 24.683  2.640   1.00 85.97 409 C 1 
ATOM   10963 C CA   . LEU C 3  409 ? -23.443 24.470  3.383   1.00 86.54 409 C 1 
ATOM   10964 C C    . LEU C 3  409 ? -23.725 24.647  4.871   1.00 86.18 409 C 1 
ATOM   10965 O O    . LEU C 3  409 ? -23.985 25.759  5.332   1.00 82.49 409 C 1 
ATOM   10966 C CB   . LEU C 3  409 ? -22.354 25.428  2.891   1.00 86.07 409 C 1 
ATOM   10967 C CG   . LEU C 3  409 ? -21.820 25.114  1.483   1.00 85.52 409 C 1 
ATOM   10968 C CD1  . LEU C 3  409 ? -20.840 26.205  1.069   1.00 80.33 409 C 1 
ATOM   10969 C CD2  . LEU C 3  409 ? -21.084 23.774  1.425   1.00 80.82 409 C 1 
ATOM   10970 N N    . ASP C 3  410 ? -23.673 23.558  5.600   1.00 85.59 410 C 1 
ATOM   10971 C CA   . ASP C 3  410 ? -23.647 23.611  7.053   1.00 85.15 410 C 1 
ATOM   10972 C C    . ASP C 3  410 ? -22.258 24.034  7.561   1.00 87.07 410 C 1 
ATOM   10973 O O    . ASP C 3  410 ? -21.275 24.141  6.818   1.00 84.35 410 C 1 
ATOM   10974 C CB   . ASP C 3  410 ? -24.146 22.273  7.633   1.00 81.04 410 C 1 
ATOM   10975 C CG   . ASP C 3  410 ? -23.257 21.066  7.307   1.00 73.71 410 C 1 
ATOM   10976 O OD1  . ASP C 3  410 ? -22.092 21.263  6.927   1.00 63.77 410 C 1 
ATOM   10977 O OD2  . ASP C 3  410 ? -23.760 19.931  7.432   1.00 67.49 410 C 1 
ATOM   10978 N N    . PHE C 3  411 ? -22.179 24.289  8.862   1.00 86.48 411 C 1 
ATOM   10979 C CA   . PHE C 3  411 ? -20.933 24.696  9.505   1.00 87.04 411 C 1 
ATOM   10980 C C    . PHE C 3  411 ? -19.824 23.642  9.365   1.00 88.44 411 C 1 
ATOM   10981 O O    . PHE C 3  411 ? -18.650 23.979  9.209   1.00 87.03 411 C 1 
ATOM   10982 C CB   . PHE C 3  411 ? -21.246 24.984  10.977  1.00 84.12 411 C 1 
ATOM   10983 C CG   . PHE C 3  411 ? -20.057 25.504  11.751  1.00 78.02 411 C 1 
ATOM   10984 C CD1  . PHE C 3  411 ? -19.378 24.678  12.658  1.00 70.72 411 C 1 
ATOM   10985 C CD2  . PHE C 3  411 ? -19.617 26.822  11.557  1.00 68.98 411 C 1 
ATOM   10986 C CE1  . PHE C 3  411 ? -18.271 25.169  13.368  1.00 63.37 411 C 1 
ATOM   10987 C CE2  . PHE C 3  411 ? -18.508 27.315  12.264  1.00 61.50 411 C 1 
ATOM   10988 C CZ   . PHE C 3  411 ? -17.835 26.487  13.171  1.00 62.65 411 C 1 
ATOM   10989 N N    . VAL C 3  412 ? -20.195 22.368  9.369   1.00 86.14 412 C 1 
ATOM   10990 C CA   . VAL C 3  412 ? -19.257 21.249  9.238   1.00 86.66 412 C 1 
ATOM   10991 C C    . VAL C 3  412 ? -18.650 21.179  7.837   1.00 88.15 412 C 1 
ATOM   10992 O O    . VAL C 3  412 ? -17.435 21.019  7.700   1.00 86.89 412 C 1 
ATOM   10993 C CB   . VAL C 3  412 ? -19.975 19.945  9.617   1.00 84.49 412 C 1 
ATOM   10994 C CG1  . VAL C 3  412 ? -19.181 18.697  9.242   1.00 77.12 412 C 1 
ATOM   10995 C CG2  . VAL C 3  412 ? -20.211 19.936  11.127  1.00 77.45 412 C 1 
ATOM   10996 N N    . LYS C 3  413 ? -19.457 21.370  6.798   1.00 88.57 413 C 1 
ATOM   10997 C CA   . LYS C 3  413 ? -18.958 21.462  5.422   1.00 89.15 413 C 1 
ATOM   10998 C C    . LYS C 3  413 ? -18.016 22.652  5.245   1.00 90.26 413 C 1 
ATOM   10999 O O    . LYS C 3  413 ? -16.991 22.517  4.587   1.00 89.42 413 C 1 
ATOM   11000 C CB   . LYS C 3  413 ? -20.126 21.546  4.432   1.00 87.66 413 C 1 
ATOM   11001 C CG   . LYS C 3  413 ? -20.855 20.205  4.271   1.00 84.81 413 C 1 
ATOM   11002 C CD   . LYS C 3  413 ? -21.993 20.341  3.257   1.00 80.96 413 C 1 
ATOM   11003 C CE   . LYS C 3  413 ? -22.738 19.015  3.098   1.00 75.88 413 C 1 
ATOM   11004 N NZ   . LYS C 3  413 ? -23.776 19.093  2.049   1.00 68.86 413 C 1 
ATOM   11005 N N    . ILE C 3  414 ? -18.307 23.786  5.874   1.00 91.19 414 C 1 
ATOM   11006 C CA   . ILE C 3  414 ? -17.423 24.959  5.844   1.00 91.92 414 C 1 
ATOM   11007 C C    . ILE C 3  414 ? -16.061 24.636  6.473   1.00 92.36 414 C 1 
ATOM   11008 O O    . ILE C 3  414 ? -15.029 24.926  5.874   1.00 91.46 414 C 1 
ATOM   11009 C CB   . ILE C 3  414 ? -18.108 26.172  6.508   1.00 91.76 414 C 1 
ATOM   11010 C CG1  . ILE C 3  414 ? -19.278 26.657  5.622   1.00 88.72 414 C 1 
ATOM   11011 C CG2  . ILE C 3  414 ? -17.115 27.317  6.746   1.00 88.31 414 C 1 
ATOM   11012 C CD1  . ILE C 3  414 ? -20.213 27.646  6.315   1.00 81.17 414 C 1 
ATOM   11013 N N    . ILE C 3  415 ? -16.039 24.001  7.643   1.00 91.45 415 C 1 
ATOM   11014 C CA   . ILE C 3  415 ? -14.786 23.564  8.275   1.00 90.94 415 C 1 
ATOM   11015 C C    . ILE C 3  415 ? -14.033 22.583  7.369   1.00 91.20 415 C 1 
ATOM   11016 O O    . ILE C 3  415 ? -12.824 22.715  7.192   1.00 90.29 415 C 1 
ATOM   11017 C CB   . ILE C 3  415 ? -15.041 22.955  9.670   1.00 90.27 415 C 1 
ATOM   11018 C CG1  . ILE C 3  415 ? -15.546 24.039  10.648  1.00 85.95 415 C 1 
ATOM   11019 C CG2  . ILE C 3  415 ? -13.761 22.320  10.235  1.00 84.57 415 C 1 
ATOM   11020 C CD1  . ILE C 3  415 ? -16.073 23.476  11.966  1.00 76.34 415 C 1 
ATOM   11021 N N    . THR C 3  416 ? -14.741 21.641  6.763   1.00 91.40 416 C 1 
ATOM   11022 C CA   . THR C 3  416 ? -14.139 20.661  5.850   1.00 90.86 416 C 1 
ATOM   11023 C C    . THR C 3  416 ? -13.493 21.342  4.641   1.00 90.98 416 C 1 
ATOM   11024 O O    . THR C 3  416 ? -12.352 21.031  4.316   1.00 90.01 416 C 1 
ATOM   11025 C CB   . THR C 3  416 ? -15.168 19.616  5.403   1.00 90.39 416 C 1 
ATOM   11026 O OG1  . THR C 3  416 ? -15.754 19.005  6.530   1.00 80.36 416 C 1 
ATOM   11027 C CG2  . THR C 3  416 ? -14.536 18.502  4.580   1.00 80.38 416 C 1 
ATOM   11028 N N    . ILE C 3  417 ? -14.161 22.314  4.029   1.00 93.18 417 C 1 
ATOM   11029 C CA   . ILE C 3  417 ? -13.607 23.110  2.924   1.00 92.85 417 C 1 
ATOM   11030 C C    . ILE C 3  417 ? -12.334 23.844  3.368   1.00 92.41 417 C 1 
ATOM   11031 O O    . ILE C 3  417 ? -11.314 23.766  2.685   1.00 91.09 417 C 1 
ATOM   11032 C CB   . ILE C 3  417 ? -14.669 24.091  2.363   1.00 92.72 417 C 1 
ATOM   11033 C CG1  . ILE C 3  417 ? -15.780 23.319  1.618   1.00 90.10 417 C 1 
ATOM   11034 C CG2  . ILE C 3  417 ? -14.040 25.127  1.410   1.00 90.11 417 C 1 
ATOM   11035 C CD1  . ILE C 3  417 ? -17.042 24.149  1.353   1.00 87.07 417 C 1 
ATOM   11036 N N    . LEU C 3  418 ? -12.359 24.521  4.515   1.00 93.32 418 C 1 
ATOM   11037 C CA   . LEU C 3  418 ? -11.209 25.271  5.030   1.00 92.74 418 C 1 
ATOM   11038 C C    . LEU C 3  418 ? -9.992  24.369  5.282   1.00 92.17 418 C 1 
ATOM   11039 O O    . LEU C 3  418 ? -8.875  24.696  4.879   1.00 90.57 418 C 1 
ATOM   11040 C CB   . LEU C 3  418 ? -11.606 26.001  6.324   1.00 92.75 418 C 1 
ATOM   11041 C CG   . LEU C 3  418 ? -12.594 27.170  6.146   1.00 90.04 418 C 1 
ATOM   11042 C CD1  . LEU C 3  418 ? -13.052 27.659  7.518   1.00 83.76 418 C 1 
ATOM   11043 C CD2  . LEU C 3  418 ? -11.971 28.341  5.410   1.00 84.12 418 C 1 
ATOM   11044 N N    . VAL C 3  419 ? -10.204 23.236  5.932   1.00 90.81 419 C 1 
ATOM   11045 C CA   . VAL C 3  419 ? -9.124  22.296  6.261   1.00 89.22 419 C 1 
ATOM   11046 C C    . VAL C 3  419 ? -8.566  21.632  5.006   1.00 88.38 419 C 1 
ATOM   11047 O O    . VAL C 3  419 ? -7.351  21.582  4.836   1.00 86.57 419 C 1 
ATOM   11048 C CB   . VAL C 3  419 ? -9.597  21.249  7.289   1.00 87.95 419 C 1 
ATOM   11049 C CG1  . VAL C 3  419 ? -8.545  20.164  7.532   1.00 81.30 419 C 1 
ATOM   11050 C CG2  . VAL C 3  419 ? -9.873  21.912  8.639   1.00 81.62 419 C 1 
ATOM   11051 N N    . THR C 3  420 ? -9.427  21.160  4.113   1.00 89.97 420 C 1 
ATOM   11052 C CA   . THR C 3  420 ? -8.981  20.483  2.889   1.00 88.72 420 C 1 
ATOM   11053 C C    . THR C 3  420 ? -8.292  21.436  1.915   1.00 88.03 420 C 1 
ATOM   11054 O O    . THR C 3  420 ? -7.260  21.067  1.363   1.00 86.27 420 C 1 
ATOM   11055 C CB   . THR C 3  420 ? -10.114 19.732  2.183   1.00 88.21 420 C 1 
ATOM   11056 O OG1  . THR C 3  420 ? -11.221 20.560  1.951   1.00 76.86 420 C 1 
ATOM   11057 C CG2  . THR C 3  420 ? -10.597 18.533  3.000   1.00 76.14 420 C 1 
ATOM   11058 N N    . ALA C 3  421 ? -8.767  22.671  1.772   1.00 89.59 421 C 1 
ATOM   11059 C CA   . ALA C 3  421 ? -8.101  23.689  0.962   1.00 88.58 421 C 1 
ATOM   11060 C C    . ALA C 3  421 ? -6.698  24.010  1.494   1.00 87.59 421 C 1 
ATOM   11061 O O    . ALA C 3  421 ? -5.729  24.039  0.736   1.00 85.04 421 C 1 
ATOM   11062 C CB   . ALA C 3  421 ? -8.978  24.945  0.911   1.00 88.67 421 C 1 
ATOM   11063 N N    . THR C 3  422 ? -6.568  24.178  2.808   1.00 89.12 422 C 1 
ATOM   11064 C CA   . THR C 3  422 ? -5.273  24.446  3.445   1.00 87.42 422 C 1 
ATOM   11065 C C    . THR C 3  422 ? -4.324  23.249  3.320   1.00 86.40 422 C 1 
ATOM   11066 O O    . THR C 3  422 ? -3.167  23.413  2.947   1.00 83.34 422 C 1 
ATOM   11067 C CB   . THR C 3  422 ? -5.453  24.835  4.921   1.00 86.95 422 C 1 
ATOM   11068 O OG1  . THR C 3  422 ? -6.400  25.873  5.055   1.00 77.16 422 C 1 
ATOM   11069 C CG2  . THR C 3  422 ? -4.156  25.346  5.533   1.00 76.50 422 C 1 
ATOM   11070 N N    . ALA C 3  423 ? -4.812  22.048  3.584   1.00 84.37 423 C 1 
ATOM   11071 C CA   . ALA C 3  423 ? -3.995  20.842  3.494   1.00 82.54 423 C 1 
ATOM   11072 C C    . ALA C 3  423 ? -3.555  20.519  2.057   1.00 82.19 423 C 1 
ATOM   11073 O O    . ALA C 3  423 ? -2.410  20.130  1.836   1.00 79.10 423 C 1 
ATOM   11074 C CB   . ALA C 3  423 ? -4.780  19.687  4.109   1.00 81.11 423 C 1 
ATOM   11075 N N    . SER C 3  424 ? -4.436  20.714  1.077   1.00 81.60 424 C 1 
ATOM   11076 C CA   . SER C 3  424 ? -4.109  20.462  -0.326  1.00 79.23 424 C 1 
ATOM   11077 C C    . SER C 3  424 ? -3.009  21.385  -0.839  1.00 78.56 424 C 1 
ATOM   11078 O O    . SER C 3  424 ? -2.152  20.937  -1.593  1.00 73.99 424 C 1 
ATOM   11079 C CB   . SER C 3  424 ? -5.359  20.551  -1.207  1.00 77.43 424 C 1 
ATOM   11080 O OG   . SER C 3  424 ? -5.852  21.864  -1.302  1.00 69.85 424 C 1 
ATOM   11081 N N    . SER C 3  425 ? -2.949  22.626  -0.361  1.00 80.34 425 C 1 
ATOM   11082 C CA   . SER C 3  425 ? -1.894  23.568  -0.738  1.00 77.80 425 C 1 
ATOM   11083 C C    . SER C 3  425 ? -0.489  23.102  -0.327  1.00 76.98 425 C 1 
ATOM   11084 O O    . SER C 3  425 ? 0.491   23.413  -0.999  1.00 71.88 425 C 1 
ATOM   11085 C CB   . SER C 3  425 ? -2.198  24.957  -0.161  1.00 75.50 425 C 1 
ATOM   11086 O OG   . SER C 3  425 ? -1.899  25.041  1.215   1.00 66.95 425 C 1 
ATOM   11087 N N    . VAL C 3  426 ? -0.378  22.318  0.728   1.00 74.39 426 C 1 
ATOM   11088 C CA   . VAL C 3  426 ? 0.916   21.825  1.226   1.00 71.50 426 C 1 
ATOM   11089 C C    . VAL C 3  426 ? 1.463   20.678  0.370   1.00 69.29 426 C 1 
ATOM   11090 O O    . VAL C 3  426 ? 2.657   20.639  0.068   1.00 62.84 426 C 1 
ATOM   11091 C CB   . VAL C 3  426 ? 0.789   21.400  2.702   1.00 69.38 426 C 1 
ATOM   11092 C CG1  . VAL C 3  426 ? 2.107   20.862  3.254   1.00 63.61 426 C 1 
ATOM   11093 C CG2  . VAL C 3  426 ? 0.369   22.583  3.579   1.00 63.46 426 C 1 
ATOM   11094 N N    . GLY C 3  427 ? 0.608   19.739  -0.001  1.00 63.41 427 C 1 
ATOM   11095 C CA   . GLY C 3  427 ? 1.018   18.518  -0.698  1.00 60.78 427 C 1 
ATOM   11096 C C    . GLY C 3  427 ? 0.851   18.541  -2.218  1.00 61.59 427 C 1 
ATOM   11097 O O    . GLY C 3  427 ? 1.481   17.743  -2.913  1.00 56.51 427 C 1 
ATOM   11098 N N    . ALA C 3  428 ? 0.004   19.433  -2.731  1.00 60.93 428 C 1 
ATOM   11099 C CA   . ALA C 3  428 ? -0.386  19.455  -4.139  1.00 58.96 428 C 1 
ATOM   11100 C C    . ALA C 3  428 ? 0.459   20.391  -5.024  1.00 60.04 428 C 1 
ATOM   11101 O O    . ALA C 3  428 ? 0.096   20.659  -6.169  1.00 54.92 428 C 1 
ATOM   11102 C CB   . ALA C 3  428 ? -1.884  19.754  -4.219  1.00 52.79 428 C 1 
ATOM   11103 N N    . ALA C 3  429 ? 1.574   20.886  -4.507  1.00 60.07 429 C 1 
ATOM   11104 C CA   . ALA C 3  429 ? 2.480   21.706  -5.297  1.00 58.80 429 C 1 
ATOM   11105 C C    . ALA C 3  429 ? 3.076   20.910  -6.472  1.00 60.29 429 C 1 
ATOM   11106 O O    . ALA C 3  429 ? 3.431   19.742  -6.331  1.00 54.97 429 C 1 
ATOM   11107 C CB   . ALA C 3  429 ? 3.567   22.263  -4.375  1.00 52.51 429 C 1 
ATOM   11108 N N    . GLY C 3  430 ? 3.199   21.570  -7.614  1.00 59.72 430 C 1 
ATOM   11109 C CA   . GLY C 3  430 ? 3.809   21.003  -8.815  1.00 57.77 430 C 1 
ATOM   11110 C C    . GLY C 3  430 ? 2.896   20.146  -9.691  1.00 59.70 430 C 1 
ATOM   11111 O O    . GLY C 3  430 ? 3.352   19.579  -10.682 1.00 55.84 430 C 1 
ATOM   11112 N N    . ILE C 3  431 ? 1.616   20.043  -9.357  1.00 62.78 431 C 1 
ATOM   11113 C CA   . ILE C 3  431 ? 0.669   19.253  -10.145 1.00 63.29 431 C 1 
ATOM   11114 C C    . ILE C 3  431 ? 0.251   20.046  -11.391 1.00 64.94 431 C 1 
ATOM   11115 O O    . ILE C 3  431 ? -0.190  21.186  -11.259 1.00 62.10 431 C 1 
ATOM   11116 C CB   . ILE C 3  431 ? -0.546  18.852  -9.284  1.00 59.51 431 C 1 
ATOM   11117 C CG1  . ILE C 3  431 ? -0.080  18.020  -8.072  1.00 56.16 431 C 1 
ATOM   11118 C CG2  . ILE C 3  431 ? -1.564  18.057  -10.112 1.00 55.80 431 C 1 
ATOM   11119 C CD1  . ILE C 3  431 ? -1.188  17.757  -7.063  1.00 50.62 431 C 1 
ATOM   11120 N N    . PRO C 3  432 ? 0.318   19.458  -12.595 1.00 63.29 432 C 1 
ATOM   11121 C CA   . PRO C 3  432 ? -0.234  20.082  -13.792 1.00 61.30 432 C 1 
ATOM   11122 C C    . PRO C 3  432 ? -1.734  20.343  -13.619 1.00 62.82 432 C 1 
ATOM   11123 O O    . PRO C 3  432 ? -2.473  19.451  -13.223 1.00 59.29 432 C 1 
ATOM   11124 C CB   . PRO C 3  432 ? 0.041   19.103  -14.940 1.00 56.88 432 C 1 
ATOM   11125 C CG   . PRO C 3  432 ? 1.187   18.238  -14.419 1.00 56.54 432 C 1 
ATOM   11126 C CD   . PRO C 3  432 ? 0.935   18.184  -12.923 1.00 61.12 432 C 1 
ATOM   11127 N N    . ALA C 3  433 ? -2.182  21.565  -13.922 1.00 67.70 433 C 1 
ATOM   11128 C CA   . ALA C 3  433 ? -3.554  22.013  -13.659 1.00 67.82 433 C 1 
ATOM   11129 C C    . ALA C 3  433 ? -3.988  21.808  -12.190 1.00 71.08 433 C 1 
ATOM   11130 O O    . ALA C 3  433 ? -5.135  21.473  -11.895 1.00 65.68 433 C 1 
ATOM   11131 C CB   . ALA C 3  433 ? -4.505  21.402  -14.690 1.00 62.64 433 C 1 
ATOM   11132 N N    . GLY C 3  434 ? -3.062  22.041  -11.261 1.00 71.97 434 C 1 
ATOM   11133 C CA   . GLY C 3  434 ? -3.237  21.792  -9.834  1.00 71.66 434 C 1 
ATOM   11134 C C    . GLY C 3  434 ? -4.469  22.456  -9.224  1.00 75.08 434 C 1 
ATOM   11135 O O    . GLY C 3  434 ? -5.172  21.832  -8.434  1.00 70.10 434 C 1 
ATOM   11136 N N    . GLY C 3  435 ? -4.797  23.688  -9.637  1.00 76.47 435 C 1 
ATOM   11137 C CA   . GLY C 3  435 ? -5.982  24.401  -9.155  1.00 77.76 435 C 1 
ATOM   11138 C C    . GLY C 3  435 ? -7.296  23.655  -9.408  1.00 81.17 435 C 1 
ATOM   11139 O O    . GLY C 3  435 ? -8.144  23.571  -8.524  1.00 78.46 435 C 1 
ATOM   11140 N N    . VAL C 3  436 ? -7.442  23.060  -10.577 1.00 80.03 436 C 1 
ATOM   11141 C CA   . VAL C 3  436 ? -8.644  22.292  -10.945 1.00 81.00 436 C 1 
ATOM   11142 C C    . VAL C 3  436 ? -8.710  20.974  -10.181 1.00 83.51 436 C 1 
ATOM   11143 O O    . VAL C 3  436 ? -9.770  20.588  -9.692  1.00 81.62 436 C 1 
ATOM   11144 C CB   . VAL C 3  436 ? -8.679  22.034  -12.459 1.00 77.62 436 C 1 
ATOM   11145 C CG1  . VAL C 3  436 ? -9.931  21.259  -12.874 1.00 70.00 436 C 1 
ATOM   11146 C CG2  . VAL C 3  436 ? -8.655  23.356  -13.230 1.00 70.29 436 C 1 
ATOM   11147 N N    . LEU C 3  437 ? -7.582  20.296  -10.051 1.00 80.93 437 C 1 
ATOM   11148 C CA   . LEU C 3  437 ? -7.524  19.001  -9.388  1.00 82.48 437 C 1 
ATOM   11149 C C    . LEU C 3  437 ? -7.707  19.131  -7.869  1.00 84.53 437 C 1 
ATOM   11150 O O    . LEU C 3  437 ? -8.439  18.350  -7.270  1.00 83.60 437 C 1 
ATOM   11151 C CB   . LEU C 3  437 ? -6.206  18.321  -9.777  1.00 80.81 437 C 1 
ATOM   11152 C CG   . LEU C 3  437 ? -6.225  16.804  -9.547  1.00 75.16 437 C 1 
ATOM   11153 C CD1  . LEU C 3  437 ? -7.194  16.087  -10.486 1.00 69.52 437 C 1 
ATOM   11154 C CD2  . LEU C 3  437 ? -4.837  16.252  -9.847  1.00 70.32 437 C 1 
ATOM   11155 N N    . THR C 3  438 ? -7.118  20.155  -7.257  1.00 84.13 438 C 1 
ATOM   11156 C CA   . THR C 3  438 ? -7.334  20.460  -5.837  1.00 84.12 438 C 1 
ATOM   11157 C C    . THR C 3  438 ? -8.764  20.915  -5.563  1.00 86.49 438 C 1 
ATOM   11158 O O    . THR C 3  438 ? -9.333  20.519  -4.548  1.00 85.15 438 C 1 
ATOM   11159 C CB   . THR C 3  438 ? -6.343  21.504  -5.319  1.00 81.41 438 C 1 
ATOM   11160 O OG1  . THR C 3  438 ? -6.313  22.632  -6.156  1.00 71.79 438 C 1 
ATOM   11161 C CG2  . THR C 3  438 ? -4.919  20.958  -5.265  1.00 69.68 438 C 1 
ATOM   11162 N N    . LEU C 3  439 ? -9.396  21.643  -6.474  1.00 87.42 439 C 1 
ATOM   11163 C CA   . LEU C 3  439 ? -10.822 21.942  -6.385  1.00 89.06 439 C 1 
ATOM   11164 C C    . LEU C 3  439 ? -11.661 20.660  -6.435  1.00 90.08 439 C 1 
ATOM   11165 O O    . LEU C 3  439 ? -12.558 20.504  -5.614  1.00 89.25 439 C 1 
ATOM   11166 C CB   . LEU C 3  439 ? -11.212 22.938  -7.487  1.00 89.20 439 C 1 
ATOM   11167 C CG   . LEU C 3  439 ? -12.703 23.319  -7.482  1.00 88.98 439 C 1 
ATOM   11168 C CD1  . LEU C 3  439 ? -13.126 24.009  -6.189  1.00 83.96 439 C 1 
ATOM   11169 C CD2  . LEU C 3  439 ? -12.994 24.265  -8.644  1.00 84.70 439 C 1 
ATOM   11170 N N    . ALA C 3  440 ? -11.344 19.722  -7.324  1.00 87.85 440 C 1 
ATOM   11171 C CA   . ALA C 3  440 ? -12.032 18.433  -7.374  1.00 87.67 440 C 1 
ATOM   11172 C C    . ALA C 3  440 ? -11.902 17.650  -6.056  1.00 88.69 440 C 1 
ATOM   11173 O O    . ALA C 3  440 ? -12.881 17.067  -5.596  1.00 87.38 440 C 1 
ATOM   11174 C CB   . ALA C 3  440 ? -11.503 17.619  -8.560  1.00 86.68 440 C 1 
ATOM   11175 N N    . ILE C 3  441 ? -10.734 17.696  -5.413  1.00 87.44 441 C 1 
ATOM   11176 C CA   . ILE C 3  441 ? -10.514 17.092  -4.088  1.00 86.26 441 C 1 
ATOM   11177 C C    . ILE C 3  441 ? -11.445 17.715  -3.039  1.00 86.94 441 C 1 
ATOM   11178 O O    . ILE C 3  441 ? -12.076 16.993  -2.272  1.00 86.69 441 C 1 
ATOM   11179 C CB   . ILE C 3  441 ? -9.029  17.220  -3.671  1.00 85.04 441 C 1 
ATOM   11180 C CG1  . ILE C 3  441 ? -8.130  16.337  -4.566  1.00 82.34 441 C 1 
ATOM   11181 C CG2  . ILE C 3  441 ? -8.816  16.844  -2.193  1.00 81.69 441 C 1 
ATOM   11182 C CD1  . ILE C 3  441 ? -6.643  16.697  -4.500  1.00 77.39 441 C 1 
ATOM   11183 N N    . ILE C 3  442 ? -11.555 19.044  -3.012  1.00 89.83 442 C 1 
ATOM   11184 C CA   . ILE C 3  442 ? -12.408 19.756  -2.050  1.00 89.65 442 C 1 
ATOM   11185 C C    . ILE C 3  442 ? -13.889 19.454  -2.297  1.00 90.11 442 C 1 
ATOM   11186 O O    . ILE C 3  442 ? -14.629 19.208  -1.348  1.00 88.88 442 C 1 
ATOM   11187 C CB   . ILE C 3  442 ? -12.130 21.271  -2.096  1.00 88.92 442 C 1 
ATOM   11188 C CG1  . ILE C 3  442 ? -10.687 21.569  -1.639  1.00 85.37 442 C 1 
ATOM   11189 C CG2  . ILE C 3  442 ? -13.111 22.052  -1.202  1.00 84.81 442 C 1 
ATOM   11190 C CD1  . ILE C 3  442 ? -10.201 22.946  -2.085  1.00 80.09 442 C 1 
ATOM   11191 N N    . LEU C 3  443 ? -14.319 19.438  -3.555  1.00 91.25 443 C 1 
ATOM   11192 C CA   . LEU C 3  443 ? -15.701 19.118  -3.917  1.00 90.67 443 C 1 
ATOM   11193 C C    . LEU C 3  443 ? -16.070 17.687  -3.507  1.00 90.79 443 C 1 
ATOM   11194 O O    . LEU C 3  443 ? -17.127 17.481  -2.916  1.00 89.34 443 C 1 
ATOM   11195 C CB   . LEU C 3  443 ? -15.909 19.329  -5.424  1.00 90.52 443 C 1 
ATOM   11196 C CG   . LEU C 3  443 ? -15.805 20.787  -5.905  1.00 90.54 443 C 1 
ATOM   11197 C CD1  . LEU C 3  443 ? -15.944 20.821  -7.421  1.00 85.39 443 C 1 
ATOM   11198 C CD2  . LEU C 3  443 ? -16.864 21.695  -5.304  1.00 85.59 443 C 1 
ATOM   11199 N N    . GLU C 3  444 ? -15.188 16.737  -3.751  1.00 89.80 444 C 1 
ATOM   11200 C CA   . GLU C 3  444 ? -15.413 15.346  -3.344  1.00 88.36 444 C 1 
ATOM   11201 C C    . GLU C 3  444 ? -15.423 15.193  -1.809  1.00 88.68 444 C 1 
ATOM   11202 O O    . GLU C 3  444 ? -16.196 14.409  -1.280  1.00 86.79 444 C 1 
ATOM   11203 C CB   . GLU C 3  444 ? -14.357 14.443  -4.010  1.00 87.66 444 C 1 
ATOM   11204 C CG   . GLU C 3  444 ? -14.812 12.984  -4.190  1.00 79.17 444 C 1 
ATOM   11205 C CD   . GLU C 3  444 ? -15.860 12.759  -5.309  1.00 77.21 444 C 1 
ATOM   11206 O OE1  . GLU C 3  444 ? -16.437 11.655  -5.383  1.00 68.97 444 C 1 
ATOM   11207 O OE2  . GLU C 3  444 ? -16.097 13.655  -6.149  1.00 70.66 444 C 1 
ATOM   11208 N N    . ALA C 3  445 ? -14.628 15.991  -1.090  1.00 89.19 445 C 1 
ATOM   11209 C CA   . ALA C 3  445 ? -14.591 15.967  0.375   1.00 87.88 445 C 1 
ATOM   11210 C C    . ALA C 3  445 ? -15.904 16.405  1.045   1.00 88.35 445 C 1 
ATOM   11211 O O    . ALA C 3  445 ? -16.181 16.005  2.176   1.00 86.18 445 C 1 
ATOM   11212 C CB   . ALA C 3  445 ? -13.435 16.850  0.857   1.00 87.27 445 C 1 
ATOM   11213 N N    . VAL C 3  446 ? -16.702 17.223  0.367   1.00 90.23 446 C 1 
ATOM   11214 C CA   . VAL C 3  446 ? -17.999 17.721  0.867   1.00 89.08 446 C 1 
ATOM   11215 C C    . VAL C 3  446 ? -19.194 17.232  0.043   1.00 88.49 446 C 1 
ATOM   11216 O O    . VAL C 3  446 ? -20.292 17.769  0.183   1.00 84.66 446 C 1 
ATOM   11217 C CB   . VAL C 3  446 ? -18.004 19.253  1.048   1.00 88.27 446 C 1 
ATOM   11218 C CG1  . VAL C 3  446 ? -17.015 19.680  2.123   1.00 79.18 446 C 1 
ATOM   11219 C CG2  . VAL C 3  446 ? -17.685 20.010  -0.241  1.00 79.94 446 C 1 
ATOM   11220 N N    . ASN C 3  447 ? -18.996 16.219  -0.802  1.00 87.38 447 C 1 
ATOM   11221 C CA   . ASN C 3  447 ? -20.019 15.638  -1.678  1.00 86.71 447 C 1 
ATOM   11222 C C    . ASN C 3  447 ? -20.731 16.673  -2.565  1.00 87.32 447 C 1 
ATOM   11223 O O    . ASN C 3  447 ? -21.941 16.611  -2.776  1.00 83.31 447 C 1 
ATOM   11224 C CB   . ASN C 3  447 ? -20.970 14.743  -0.863  1.00 84.27 447 C 1 
ATOM   11225 C CG   . ASN C 3  447 ? -20.345 13.438  -0.410  1.00 77.05 447 C 1 
ATOM   11226 O OD1  . ASN C 3  447 ? -19.309 13.011  -0.873  1.00 67.75 447 C 1 
ATOM   11227 N ND2  . ASN C 3  447 ? -20.997 12.736  0.490   1.00 67.22 447 C 1 
ATOM   11228 N N    . LEU C 3  448 ? -19.983 17.643  -3.075  1.00 89.44 448 C 1 
ATOM   11229 C CA   . LEU C 3  448 ? -20.478 18.580  -4.080  1.00 90.02 448 C 1 
ATOM   11230 C C    . LEU C 3  448 ? -20.258 18.015  -5.492  1.00 90.29 448 C 1 
ATOM   11231 O O    . LEU C 3  448 ? -19.287 17.297  -5.730  1.00 88.33 448 C 1 
ATOM   11232 C CB   . LEU C 3  448 ? -19.818 19.954  -3.905  1.00 89.98 448 C 1 
ATOM   11233 C CG   . LEU C 3  448 ? -20.282 20.733  -2.661  1.00 89.36 448 C 1 
ATOM   11234 C CD1  . LEU C 3  448 ? -19.469 22.019  -2.526  1.00 83.87 448 C 1 
ATOM   11235 C CD2  . LEU C 3  448 ? -21.757 21.130  -2.739  1.00 84.21 448 C 1 
ATOM   11236 N N    . PRO C 3  449 ? -21.135 18.360  -6.452  1.00 89.00 449 C 1 
ATOM   11237 C CA   . PRO C 3  449 ? -21.009 17.849  -7.811  1.00 88.11 449 C 1 
ATOM   11238 C C    . PRO C 3  449 ? -19.772 18.425  -8.512  1.00 88.50 449 C 1 
ATOM   11239 O O    . PRO C 3  449 ? -19.661 19.631  -8.726  1.00 85.32 449 C 1 
ATOM   11240 C CB   . PRO C 3  449 ? -22.325 18.221  -8.501  1.00 85.48 449 C 1 
ATOM   11241 C CG   . PRO C 3  449 ? -22.805 19.451  -7.737  1.00 82.98 449 C 1 
ATOM   11242 C CD   . PRO C 3  449 ? -22.324 19.181  -6.317  1.00 86.33 449 C 1 
ATOM   11243 N N    . VAL C 3  450 ? -18.855 17.543  -8.917  1.00 87.56 450 C 1 
ATOM   11244 C CA   . VAL C 3  450 ? -17.601 17.918  -9.594  1.00 86.81 450 C 1 
ATOM   11245 C C    . VAL C 3  450 ? -17.787 18.331  -11.060 1.00 86.79 450 C 1 
ATOM   11246 O O    . VAL C 3  450 ? -16.878 18.883  -11.664 1.00 83.69 450 C 1 
ATOM   11247 C CB   . VAL C 3  450 ? -16.546 16.798  -9.490  1.00 85.04 450 C 1 
ATOM   11248 C CG1  . VAL C 3  450 ? -16.134 16.558  -8.039  1.00 74.80 450 C 1 
ATOM   11249 C CG2  . VAL C 3  450 ? -17.029 15.464  -10.069 1.00 76.13 450 C 1 
ATOM   11250 N N    . ASP C 3  451 ? -18.959 18.094  -11.621 1.00 86.63 451 C 1 
ATOM   11251 C CA   . ASP C 3  451 ? -19.265 18.410  -13.018 1.00 84.55 451 C 1 
ATOM   11252 C C    . ASP C 3  451 ? -19.310 19.920  -13.315 1.00 85.45 451 C 1 
ATOM   11253 O O    . ASP C 3  451 ? -19.105 20.337  -14.455 1.00 81.85 451 C 1 
ATOM   11254 C CB   . ASP C 3  451 ? -20.573 17.699  -13.401 1.00 81.17 451 C 1 
ATOM   11255 C CG   . ASP C 3  451 ? -21.785 18.116  -12.559 1.00 74.36 451 C 1 
ATOM   11256 O OD1  . ASP C 3  451 ? -21.622 18.831  -11.556 1.00 64.87 451 C 1 
ATOM   11257 O OD2  . ASP C 3  451 ? -22.914 17.773  -12.950 1.00 66.74 451 C 1 
ATOM   11258 N N    . HIS C 3  452 ? -19.492 20.770  -12.292 1.00 87.48 452 C 1 
ATOM   11259 C CA   . HIS C 3  452 ? -19.442 22.228  -12.430 1.00 87.01 452 C 1 
ATOM   11260 C C    . HIS C 3  452 ? -18.017 22.789  -12.587 1.00 87.66 452 C 1 
ATOM   11261 O O    . HIS C 3  452 ? -17.866 23.970  -12.889 1.00 84.32 452 C 1 
ATOM   11262 C CB   . HIS C 3  452 ? -20.153 22.889  -11.247 1.00 85.50 452 C 1 
ATOM   11263 C CG   . HIS C 3  452 ? -21.615 22.569  -11.149 1.00 86.02 452 C 1 
ATOM   11264 N ND1  . HIS C 3  452 ? -22.158 21.470  -10.528 1.00 74.36 452 C 1 
ATOM   11265 C CD2  . HIS C 3  452 ? -22.669 23.315  -11.620 1.00 74.87 452 C 1 
ATOM   11266 C CE1  . HIS C 3  452 ? -23.496 21.544  -10.625 1.00 75.51 452 C 1 
ATOM   11267 N NE2  . HIS C 3  452 ? -23.849 22.649  -11.276 1.00 76.26 452 C 1 
ATOM   11268 N N    . ILE C 3  453 ? -16.977 21.973  -12.430 1.00 87.99 453 C 1 
ATOM   11269 C CA   . ILE C 3  453 ? -15.578 22.391  -12.646 1.00 87.41 453 C 1 
ATOM   11270 C C    . ILE C 3  453 ? -15.369 22.985  -14.047 1.00 87.36 453 C 1 
ATOM   11271 O O    . ILE C 3  453 ? -14.598 23.926  -14.208 1.00 84.74 453 C 1 
ATOM   11272 C CB   . ILE C 3  453 ? -14.627 21.199  -12.391 1.00 85.78 453 C 1 
ATOM   11273 C CG1  . ILE C 3  453 ? -14.519 20.961  -10.870 1.00 79.55 453 C 1 
ATOM   11274 C CG2  . ILE C 3  453 ? -13.224 21.422  -12.982 1.00 77.84 453 C 1 
ATOM   11275 C CD1  . ILE C 3  453 ? -13.767 19.685  -10.498 1.00 72.80 453 C 1 
ATOM   11276 N N    . SER C 3  454 ? -16.096 22.489  -15.049 1.00 86.56 454 C 1 
ATOM   11277 C CA   . SER C 3  454 ? -16.021 23.014  -16.416 1.00 85.03 454 C 1 
ATOM   11278 C C    . SER C 3  454 ? -16.361 24.508  -16.513 1.00 85.78 454 C 1 
ATOM   11279 O O    . SER C 3  454 ? -15.748 25.227  -17.299 1.00 82.93 454 C 1 
ATOM   11280 C CB   . SER C 3  454 ? -16.953 22.210  -17.320 1.00 82.71 454 C 1 
ATOM   11281 O OG   . SER C 3  454 ? -18.297 22.313  -16.907 1.00 74.48 454 C 1 
ATOM   11282 N N    . LEU C 3  455 ? -17.293 24.994  -15.696 1.00 87.00 455 C 1 
ATOM   11283 C CA   . LEU C 3  455 ? -17.664 26.412  -15.645 1.00 86.72 455 C 1 
ATOM   11284 C C    . LEU C 3  455 ? -16.571 27.263  -14.989 1.00 87.29 455 C 1 
ATOM   11285 O O    . LEU C 3  455 ? -16.298 28.370  -15.449 1.00 85.39 455 C 1 
ATOM   11286 C CB   . LEU C 3  455 ? -18.990 26.581  -14.888 1.00 85.51 455 C 1 
ATOM   11287 C CG   . LEU C 3  455 ? -20.206 25.872  -15.512 1.00 82.92 455 C 1 
ATOM   11288 C CD1  . LEU C 3  455 ? -21.423 26.087  -14.616 1.00 77.58 455 C 1 
ATOM   11289 C CD2  . LEU C 3  455 ? -20.532 26.407  -16.902 1.00 77.63 455 C 1 
ATOM   11290 N N    . ILE C 3  456 ? -15.935 26.745  -13.946 1.00 88.98 456 C 1 
ATOM   11291 C CA   . ILE C 3  456 ? -14.812 27.416  -13.279 1.00 88.67 456 C 1 
ATOM   11292 C C    . ILE C 3  456 ? -13.617 27.512  -14.229 1.00 88.01 456 C 1 
ATOM   11293 O O    . ILE C 3  456 ? -13.044 28.588  -14.406 1.00 85.78 456 C 1 
ATOM   11294 C CB   . ILE C 3  456 ? -14.442 26.683  -11.971 1.00 88.55 456 C 1 
ATOM   11295 C CG1  . ILE C 3  456 ? -15.639 26.544  -10.999 1.00 85.21 456 C 1 
ATOM   11296 C CG2  . ILE C 3  456 ? -13.270 27.375  -11.262 1.00 85.18 456 C 1 
ATOM   11297 C CD1  . ILE C 3  456 ? -16.299 27.857  -10.577 1.00 79.63 456 C 1 
ATOM   11298 N N    . LEU C 3  457 ? -13.302 26.415  -14.908 1.00 85.89 457 C 1 
ATOM   11299 C CA   . LEU C 3  457 ? -12.184 26.350  -15.843 1.00 83.63 457 C 1 
ATOM   11300 C C    . LEU C 3  457 ? -12.374 27.260  -17.065 1.00 84.25 457 C 1 
ATOM   11301 O O    . LEU C 3  457 ? -11.401 27.782  -17.596 1.00 81.13 457 C 1 
ATOM   11302 C CB   . LEU C 3  457 ? -11.993 24.881  -16.247 1.00 80.68 457 C 1 
ATOM   11303 C CG   . LEU C 3  457 ? -10.658 24.612  -16.961 1.00 72.51 457 C 1 
ATOM   11304 C CD1  . LEU C 3  457 ? -9.455  24.868  -16.061 1.00 65.56 457 C 1 
ATOM   11305 C CD2  . LEU C 3  457 ? -10.603 23.151  -17.383 1.00 65.81 457 C 1 
ATOM   11306 N N    . ALA C 3  458 ? -13.615 27.499  -17.480 1.00 84.83 458 C 1 
ATOM   11307 C CA   . ALA C 3  458 ? -13.907 28.414  -18.582 1.00 83.49 458 C 1 
ATOM   11308 C C    . ALA C 3  458 ? -13.465 29.864  -18.309 1.00 84.31 458 C 1 
ATOM   11309 O O    . ALA C 3  458 ? -13.178 30.610  -19.245 1.00 81.49 458 C 1 
ATOM   11310 C CB   . ALA C 3  458 ? -15.408 28.340  -18.884 1.00 81.94 458 C 1 
ATOM   11311 N N    . VAL C 3  459 ? -13.410 30.264  -17.044 1.00 85.54 459 C 1 
ATOM   11312 C CA   . VAL C 3  459 ? -13.041 31.627  -16.625 1.00 85.29 459 C 1 
ATOM   11313 C C    . VAL C 3  459 ? -11.741 31.686  -15.812 1.00 84.71 459 C 1 
ATOM   11314 O O    . VAL C 3  459 ? -11.343 32.766  -15.377 1.00 81.03 459 C 1 
ATOM   11315 C CB   . VAL C 3  459 ? -14.199 32.318  -15.885 1.00 84.35 459 C 1 
ATOM   11316 C CG1  . VAL C 3  459 ? -15.438 32.435  -16.779 1.00 77.51 459 C 1 
ATOM   11317 C CG2  . VAL C 3  459 ? -14.605 31.602  -14.594 1.00 77.91 459 C 1 
ATOM   11318 N N    . ASP C 3  460 ? -11.076 30.566  -15.640 1.00 85.31 460 C 1 
ATOM   11319 C CA   . ASP C 3  460 ? -9.879  30.422  -14.808 1.00 84.17 460 C 1 
ATOM   11320 C C    . ASP C 3  460 ? -8.743  31.374  -15.214 1.00 84.84 460 C 1 
ATOM   11321 O O    . ASP C 3  460 ? -8.134  32.014  -14.360 1.00 81.37 460 C 1 
ATOM   11322 C CB   . ASP C 3  460 ? -9.417  28.961  -14.876 1.00 80.39 460 C 1 
ATOM   11323 C CG   . ASP C 3  460 ? -8.359  28.644  -13.825 1.00 74.25 460 C 1 
ATOM   11324 O OD1  . ASP C 3  460 ? -8.597  29.021  -12.656 1.00 65.78 460 C 1 
ATOM   11325 O OD2  . ASP C 3  460 ? -7.357  28.008  -14.201 1.00 65.58 460 C 1 
ATOM   11326 N N    . TRP C 3  461 ? -8.547  31.578  -16.518 1.00 81.91 461 C 1 
ATOM   11327 C CA   . TRP C 3  461 ? -7.539  32.505  -17.048 1.00 79.69 461 C 1 
ATOM   11328 C C    . TRP C 3  461 ? -7.594  33.918  -16.442 1.00 81.25 461 C 1 
ATOM   11329 O O    . TRP C 3  461 ? -6.558  34.566  -16.269 1.00 78.79 461 C 1 
ATOM   11330 C CB   . TRP C 3  461 ? -7.710  32.586  -18.564 1.00 75.70 461 C 1 
ATOM   11331 C CG   . TRP C 3  461 ? -6.837  33.600  -19.227 1.00 70.22 461 C 1 
ATOM   11332 C CD1  . TRP C 3  461 ? -5.524  33.441  -19.489 1.00 60.89 461 C 1 
ATOM   11333 C CD2  . TRP C 3  461 ? -7.181  34.950  -19.679 1.00 66.53 461 C 1 
ATOM   11334 N NE1  . TRP C 3  461 ? -5.029  34.600  -20.075 1.00 56.97 461 C 1 
ATOM   11335 C CE2  . TRP C 3  461 ? -6.010  35.549  -20.207 1.00 60.88 461 C 1 
ATOM   11336 C CE3  . TRP C 3  461 ? -8.372  35.709  -19.681 1.00 59.23 461 C 1 
ATOM   11337 C CZ2  . TRP C 3  461 ? -6.010  36.869  -20.720 1.00 59.06 461 C 1 
ATOM   11338 C CZ3  . TRP C 3  461 ? -8.371  37.022  -20.192 1.00 56.63 461 C 1 
ATOM   11339 C CH2  . TRP C 3  461 ? -7.202  37.593  -20.706 1.00 55.35 461 C 1 
ATOM   11340 N N    . LEU C 3  462 ? -8.788  34.416  -16.110 1.00 84.26 462 C 1 
ATOM   11341 C CA   . LEU C 3  462 ? -8.949  35.745  -15.510 1.00 84.82 462 C 1 
ATOM   11342 C C    . LEU C 3  462 ? -8.573  35.764  -14.023 1.00 86.06 462 C 1 
ATOM   11343 O O    . LEU C 3  462 ? -8.112  36.787  -13.521 1.00 84.07 462 C 1 
ATOM   11344 C CB   . LEU C 3  462 ? -10.404 36.209  -15.695 1.00 82.86 462 C 1 
ATOM   11345 C CG   . LEU C 3  462 ? -10.750 36.614  -17.143 1.00 75.91 462 C 1 
ATOM   11346 C CD1  . LEU C 3  462 ? -12.257 36.706  -17.311 1.00 69.28 462 C 1 
ATOM   11347 C CD2  . LEU C 3  462 ? -10.152 37.978  -17.495 1.00 68.94 462 C 1 
ATOM   11348 N N    . VAL C 3  463 ? -8.778  34.665  -13.337 1.00 87.79 463 C 1 
ATOM   11349 C CA   . VAL C 3  463 ? -8.559  34.539  -11.888 1.00 88.98 463 C 1 
ATOM   11350 C C    . VAL C 3  463 ? -7.116  34.135  -11.573 1.00 88.84 463 C 1 
ATOM   11351 O O    . VAL C 3  463 ? -6.512  34.687  -10.653 1.00 86.70 463 C 1 
ATOM   11352 C CB   . VAL C 3  463 ? -9.583  33.554  -11.284 1.00 88.83 463 C 1 
ATOM   11353 C CG1  . VAL C 3  463 ? -9.405  33.410  -9.770  1.00 82.33 463 C 1 
ATOM   11354 C CG2  . VAL C 3  463 ? -11.023 34.037  -11.530 1.00 82.55 463 C 1 
ATOM   11355 N N    . ASP C 3  464 ? -6.530  33.264  -12.374 1.00 87.39 464 C 1 
ATOM   11356 C CA   . ASP C 3  464 ? -5.198  32.687  -12.158 1.00 86.14 464 C 1 
ATOM   11357 C C    . ASP C 3  464 ? -4.074  33.736  -12.053 1.00 87.21 464 C 1 
ATOM   11358 O O    . ASP C 3  464 ? -3.174  33.634  -11.212 1.00 84.67 464 C 1 
ATOM   11359 C CB   . ASP C 3  464 ? -4.918  31.701  -13.304 1.00 82.44 464 C 1 
ATOM   11360 C CG   . ASP C 3  464 ? -3.627  30.921  -13.087 1.00 73.91 464 C 1 
ATOM   11361 O OD1  . ASP C 3  464 ? -3.395  30.499  -11.934 1.00 65.41 464 C 1 
ATOM   11362 O OD2  . ASP C 3  464 ? -2.863  30.809  -14.068 1.00 64.70 464 C 1 
ATOM   11363 N N    . ARG C 3  465 ? -4.154  34.802  -12.826 1.00 87.67 465 C 1 
ATOM   11364 C CA   . ARG C 3  465 ? -3.175  35.903  -12.757 1.00 87.25 465 C 1 
ATOM   11365 C C    . ARG C 3  465 ? -3.162  36.573  -11.383 1.00 88.59 465 C 1 
ATOM   11366 O O    . ARG C 3  465 ? -2.094  36.870  -10.852 1.00 86.29 465 C 1 
ATOM   11367 C CB   . ARG C 3  465 ? -3.481  36.928  -13.850 1.00 84.63 465 C 1 
ATOM   11368 C CG   . ARG C 3  465 ? -3.224  36.347  -15.243 1.00 78.64 465 C 1 
ATOM   11369 C CD   . ARG C 3  465 ? -3.613  37.350  -16.325 1.00 74.38 465 C 1 
ATOM   11370 N NE   . ARG C 3  465 ? -3.380  36.783  -17.666 1.00 70.73 465 C 1 
ATOM   11371 C CZ   . ARG C 3  465 ? -2.264  36.869  -18.377 1.00 65.93 465 C 1 
ATOM   11372 N NH1  . ARG C 3  465 ? -1.253  37.601  -18.004 1.00 57.79 465 C 1 
ATOM   11373 N NH2  . ARG C 3  465 ? -2.152  36.207  -19.483 1.00 61.46 465 C 1 
ATOM   11374 N N    . SER C 3  466 ? -4.333  36.807  -10.812 1.00 90.24 466 C 1 
ATOM   11375 C CA   . SER C 3  466 ? -4.444  37.403  -9.479  1.00 90.87 466 C 1 
ATOM   11376 C C    . SER C 3  466 ? -4.102  36.411  -8.361  1.00 91.26 466 C 1 
ATOM   11377 O O    . SER C 3  466 ? -3.511  36.818  -7.362  1.00 89.22 466 C 1 
ATOM   11378 C CB   . SER C 3  466 ? -5.827  38.034  -9.279  1.00 89.80 466 C 1 
ATOM   11379 O OG   . SER C 3  466 ? -6.869  37.096  -9.339  1.00 81.75 466 C 1 
ATOM   11380 N N    . CYS C 3  467 ? -4.374  35.122  -8.547  1.00 89.57 467 C 1 
ATOM   11381 C CA   . CYS C 3  467 ? -3.907  34.066  -7.642  1.00 89.58 467 C 1 
ATOM   11382 C C    . CYS C 3  467 ? -2.382  34.066  -7.527  1.00 89.93 467 C 1 
ATOM   11383 O O    . CYS C 3  467 ? -1.840  34.078  -6.426  1.00 88.06 467 C 1 
ATOM   11384 C CB   . CYS C 3  467 ? -4.366  32.688  -8.144  1.00 87.81 467 C 1 
ATOM   11385 S SG   . CYS C 3  467 ? -6.145  32.445  -7.937  1.00 80.08 467 C 1 
ATOM   11386 N N    . THR C 3  468 ? -1.692  34.114  -8.660  1.00 89.86 468 C 1 
ATOM   11387 C CA   . THR C 3  468 ? -0.225  34.092  -8.695  1.00 89.50 468 C 1 
ATOM   11388 C C    . THR C 3  468 ? 0.379   35.301  -7.979  1.00 89.89 468 C 1 
ATOM   11389 O O    . THR C 3  468 ? 1.352   35.158  -7.247  1.00 88.74 468 C 1 
ATOM   11390 C CB   . THR C 3  468 ? 0.288   34.025  -10.140 1.00 88.40 468 C 1 
ATOM   11391 O OG1  . THR C 3  468 ? -0.354  33.001  -10.853 1.00 77.11 468 C 1 
ATOM   11392 C CG2  . THR C 3  468 ? 1.783   33.718  -10.190 1.00 75.56 468 C 1 
ATOM   11393 N N    . VAL C 3  469 ? -0.215  36.487  -8.132  1.00 92.69 469 C 1 
ATOM   11394 C CA   . VAL C 3  469 ? 0.232   37.690  -7.411  1.00 93.31 469 C 1 
ATOM   11395 C C    . VAL C 3  469 ? 0.142   37.485  -5.898  1.00 93.29 469 C 1 
ATOM   11396 O O    . VAL C 3  469 ? 1.100   37.794  -5.196  1.00 92.21 469 C 1 
ATOM   11397 C CB   . VAL C 3  469 ? -0.552  38.940  -7.850  1.00 93.32 469 C 1 
ATOM   11398 C CG1  . VAL C 3  469 ? -0.205  40.176  -7.008  1.00 87.49 469 C 1 
ATOM   11399 C CG2  . VAL C 3  469 ? -0.237  39.301  -9.303  1.00 87.85 469 C 1 
ATOM   11400 N N    . LEU C 3  470 ? -0.962  36.946  -5.389  1.00 92.69 470 C 1 
ATOM   11401 C CA   . LEU C 3  470 ? -1.112  36.691  -3.952  1.00 92.88 470 C 1 
ATOM   11402 C C    . LEU C 3  470 ? -0.151  35.630  -3.424  1.00 92.65 470 C 1 
ATOM   11403 O O    . LEU C 3  470 ? 0.391   35.805  -2.335  1.00 90.79 470 C 1 
ATOM   11404 C CB   . LEU C 3  470 ? -2.549  36.272  -3.627  1.00 92.18 470 C 1 
ATOM   11405 C CG   . LEU C 3  470 ? -3.540  37.430  -3.458  1.00 89.44 470 C 1 
ATOM   11406 C CD1  . LEU C 3  470 ? -4.817  36.831  -2.874  1.00 81.22 470 C 1 
ATOM   11407 C CD2  . LEU C 3  470 ? -3.054  38.502  -2.488  1.00 80.85 470 C 1 
ATOM   11408 N N    . ASN C 3  471 ? 0.078   34.569  -4.174  1.00 91.59 471 C 1 
ATOM   11409 C CA   . ASN C 3  471 ? 1.011   33.514  -3.775  1.00 90.48 471 C 1 
ATOM   11410 C C    . ASN C 3  471 ? 2.413   34.094  -3.539  1.00 90.53 471 C 1 
ATOM   11411 O O    . ASN C 3  471 ? 3.044   33.822  -2.523  1.00 88.22 471 C 1 
ATOM   11412 C CB   . ASN C 3  471 ? 1.035   32.418  -4.855  1.00 89.08 471 C 1 
ATOM   11413 C CG   . ASN C 3  471 ? -0.269  31.635  -4.995  1.00 87.57 471 C 1 
ATOM   11414 O OD1  . ASN C 3  471 ? -1.202  31.729  -4.226  1.00 79.58 471 C 1 
ATOM   11415 N ND2  . ASN C 3  471 ? -0.351  30.804  -6.017  1.00 79.42 471 C 1 
ATOM   11416 N N    . VAL C 3  472 ? 2.861   34.952  -4.441  1.00 92.15 472 C 1 
ATOM   11417 C CA   . VAL C 3  472 ? 4.193   35.567  -4.376  1.00 91.96 472 C 1 
ATOM   11418 C C    . VAL C 3  472 ? 4.252   36.716  -3.356  1.00 92.06 472 C 1 
ATOM   11419 O O    . VAL C 3  472 ? 5.274   36.915  -2.699  1.00 90.53 472 C 1 
ATOM   11420 C CB   . VAL C 3  472 ? 4.606   36.029  -5.788  1.00 91.12 472 C 1 
ATOM   11421 C CG1  . VAL C 3  472 ? 6.036   36.529  -5.800  1.00 82.82 472 C 1 
ATOM   11422 C CG2  . VAL C 3  472 ? 4.554   34.892  -6.819  1.00 83.37 472 C 1 
ATOM   11423 N N    . GLU C 3  473 ? 3.165   37.467  -3.182  1.00 93.95 473 C 1 
ATOM   11424 C CA   . GLU C 3  473 ? 3.091   38.547  -2.192  1.00 94.27 473 C 1 
ATOM   11425 C C    . GLU C 3  473 ? 3.167   38.013  -0.757  1.00 94.28 473 C 1 
ATOM   11426 O O    . GLU C 3  473 ? 3.873   38.580  0.077   1.00 93.31 473 C 1 
ATOM   11427 C CB   . GLU C 3  473 ? 1.796   39.355  -2.406  1.00 93.98 473 C 1 
ATOM   11428 C CG   . GLU C 3  473 ? 1.717   40.564  -1.467  1.00 91.26 473 C 1 
ATOM   11429 C CD   . GLU C 3  473 ? 0.431   41.387  -1.596  1.00 90.95 473 C 1 
ATOM   11430 O OE1  . GLU C 3  473 ? 0.202   42.231  -0.703  1.00 83.44 473 C 1 
ATOM   11431 O OE2  . GLU C 3  473 ? -0.336  41.213  -2.569  1.00 84.15 473 C 1 
ATOM   11432 N N    . GLY C 3  474 ? 2.475   36.918  -0.468  1.00 93.12 474 C 1 
ATOM   11433 C CA   . GLY C 3  474 ? 2.519   36.261  0.835   1.00 93.08 474 C 1 
ATOM   11434 C C    . GLY C 3  474 ? 3.936   35.846  1.230   1.00 93.38 474 C 1 
ATOM   11435 O O    . GLY C 3  474 ? 4.385   36.129  2.344   1.00 91.26 474 C 1 
ATOM   11436 N N    . ASP C 3  475 ? 4.684   35.291  0.294   1.00 92.99 475 C 1 
ATOM   11437 C CA   . ASP C 3  475 ? 6.080   34.897  0.511   1.00 91.92 475 C 1 
ATOM   11438 C C    . ASP C 3  475 ? 6.980   36.106  0.802   1.00 92.50 475 C 1 
ATOM   11439 O O    . ASP C 3  475 ? 7.799   36.087  1.725   1.00 90.43 475 C 1 
ATOM   11440 C CB   . ASP C 3  475 ? 6.610   34.171  -0.736  1.00 89.76 475 C 1 
ATOM   11441 C CG   . ASP C 3  475 ? 5.848   32.896  -1.093  1.00 86.22 475 C 1 
ATOM   11442 O OD1  . ASP C 3  475 ? 5.118   32.372  -0.231  1.00 77.23 475 C 1 
ATOM   11443 O OD2  . ASP C 3  475 ? 6.037   32.434  -2.242  1.00 78.13 475 C 1 
ATOM   11444 N N    . ALA C 3  476 ? 6.813   37.180  0.034   1.00 93.74 476 C 1 
ATOM   11445 C CA   . ALA C 3  476 ? 7.615   38.390  0.180   1.00 93.98 476 C 1 
ATOM   11446 C C    . ALA C 3  476 ? 7.364   39.093  1.522   1.00 94.11 476 C 1 
ATOM   11447 O O    . ALA C 3  476 ? 8.310   39.482  2.214   1.00 92.68 476 C 1 
ATOM   11448 C CB   . ALA C 3  476 ? 7.311   39.309  -1.004  1.00 93.60 476 C 1 
ATOM   11449 N N    . LEU C 3  477 ? 6.101   39.220  1.927   1.00 94.28 477 C 1 
ATOM   11450 C CA   . LEU C 3  477 ? 5.743   39.785  3.228   1.00 94.44 477 C 1 
ATOM   11451 C C    . LEU C 3  477 ? 6.199   38.881  4.381   1.00 94.26 477 C 1 
ATOM   11452 O O    . LEU C 3  477 ? 6.643   39.392  5.411   1.00 92.87 477 C 1 
ATOM   11453 C CB   . LEU C 3  477 ? 4.234   40.065  3.276   1.00 94.43 477 C 1 
ATOM   11454 C CG   . LEU C 3  477 ? 3.817   41.307  2.457   1.00 92.55 477 C 1 
ATOM   11455 C CD1  . LEU C 3  477 ? 2.300   41.385  2.374   1.00 83.95 477 C 1 
ATOM   11456 C CD2  . LEU C 3  477 ? 4.294   42.612  3.102   1.00 83.49 477 C 1 
ATOM   11457 N N    . GLY C 3  478 ? 6.176   37.570  4.200   1.00 93.44 478 C 1 
ATOM   11458 C CA   . GLY C 3  478 ? 6.757   36.614  5.135   1.00 93.07 478 C 1 
ATOM   11459 C C    . GLY C 3  478 ? 8.253   36.845  5.351   1.00 93.32 478 C 1 
ATOM   11460 O O    . GLY C 3  478 ? 8.703   36.955  6.493   1.00 91.91 478 C 1 
ATOM   11461 N N    . ALA C 3  479 ? 9.013   37.032  4.276   1.00 93.06 479 C 1 
ATOM   11462 C CA   . ALA C 3  479 ? 10.438  37.347  4.357   1.00 92.79 479 C 1 
ATOM   11463 C C    . ALA C 3  479 ? 10.699  38.675  5.095   1.00 92.76 479 C 1 
ATOM   11464 O O    . ALA C 3  479 ? 11.571  38.745  5.960   1.00 91.12 479 C 1 
ATOM   11465 C CB   . ALA C 3  479 ? 11.017  37.361  2.935   1.00 92.17 479 C 1 
ATOM   11466 N N    . GLY C 3  480 ? 9.907   39.714  4.814   1.00 93.35 480 C 1 
ATOM   11467 C CA   . GLY C 3  480 ? 10.014  40.997  5.511   1.00 93.20 480 C 1 
ATOM   11468 C C    . GLY C 3  480 ? 9.661   40.917  6.999   1.00 93.43 480 C 1 
ATOM   11469 O O    . GLY C 3  480 ? 10.294  41.569  7.833   1.00 91.76 480 C 1 
ATOM   11470 N N    . LEU C 3  481 ? 8.674   40.102  7.351   1.00 93.27 481 C 1 
ATOM   11471 C CA   . LEU C 3  481 ? 8.254   39.887  8.734   1.00 93.00 481 C 1 
ATOM   11472 C C    . LEU C 3  481 ? 9.309   39.105  9.533   1.00 92.86 481 C 1 
ATOM   11473 O O    . LEU C 3  481 ? 9.626   39.467  10.669  1.00 90.79 481 C 1 
ATOM   11474 C CB   . LEU C 3  481 ? 6.877   39.198  8.706   1.00 91.76 481 C 1 
ATOM   11475 C CG   . LEU C 3  481 ? 6.147   39.249  10.066  1.00 85.34 481 C 1 
ATOM   11476 C CD1  . LEU C 3  481 ? 4.695   39.644  9.857   1.00 77.06 481 C 1 
ATOM   11477 C CD2  . LEU C 3  481 ? 6.176   37.903  10.773  1.00 76.83 481 C 1 
ATOM   11478 N N    . LEU C 3  482 ? 9.910   38.094  8.923   1.00 92.18 482 C 1 
ATOM   11479 C CA   . LEU C 3  482 ? 10.990  37.313  9.526   1.00 91.32 482 C 1 
ATOM   11480 C C    . LEU C 3  482 ? 12.277  38.120  9.692   1.00 91.25 482 C 1 
ATOM   11481 O O    . LEU C 3  482 ? 12.929  37.993  10.726  1.00 89.26 482 C 1 
ATOM   11482 C CB   . LEU C 3  482 ? 11.232  36.058  8.687   1.00 89.70 482 C 1 
ATOM   11483 C CG   . LEU C 3  482 ? 10.125  35.009  8.878   1.00 82.87 482 C 1 
ATOM   11484 C CD1  . LEU C 3  482 ? 10.222  33.993  7.757   1.00 75.71 482 C 1 
ATOM   11485 C CD2  . LEU C 3  482 ? 10.265  34.269  10.212  1.00 74.63 482 C 1 
ATOM   11486 N N    . GLN C 3  483 ? 12.604  38.997  8.751   1.00 91.39 483 C 1 
ATOM   11487 C CA   . GLN C 3  483 ? 13.719  39.936  8.912   1.00 91.14 483 C 1 
ATOM   11488 C C    . GLN C 3  483 ? 13.542  40.782  10.172  1.00 90.96 483 C 1 
ATOM   11489 O O    . GLN C 3  483 ? 14.466  40.914  10.969  1.00 88.57 483 C 1 
ATOM   11490 C CB   . GLN C 3  483 ? 13.827  40.826  7.665   1.00 90.64 483 C 1 
ATOM   11491 C CG   . GLN C 3  483 ? 14.981  41.841  7.745   1.00 87.84 483 C 1 
ATOM   11492 C CD   . GLN C 3  483 ? 16.353  41.159  7.797   1.00 86.22 483 C 1 
ATOM   11493 O OE1  . GLN C 3  483 ? 16.689  40.345  6.954   1.00 78.94 483 C 1 
ATOM   11494 N NE2  . GLN C 3  483 ? 17.178  41.470  8.767   1.00 76.22 483 C 1 
ATOM   11495 N N    . ASN C 3  484 ? 12.350  41.305  10.412  1.00 90.91 484 C 1 
ATOM   11496 C CA   . ASN C 3  484 ? 12.076  42.089  11.615  1.00 90.26 484 C 1 
ATOM   11497 C C    . ASN C 3  484 ? 12.155  41.244  12.898  1.00 90.12 484 C 1 
ATOM   11498 O O    . ASN C 3  484 ? 12.557  41.746  13.946  1.00 86.92 484 C 1 
ATOM   11499 C CB   . ASN C 3  484 ? 10.703  42.742  11.452  1.00 89.42 484 C 1 
ATOM   11500 C CG   . ASN C 3  484 ? 10.490  43.922  12.392  1.00 85.95 484 C 1 
ATOM   11501 O OD1  . ASN C 3  484 ? 10.966  44.041  13.497  1.00 75.59 484 C 1 
ATOM   11502 N ND2  . ASN C 3  484 ? 9.698   44.877  11.959  1.00 75.60 484 C 1 
ATOM   11503 N N    . TYR C 3  485 ? 11.789  39.976  12.827  1.00 89.14 485 C 1 
ATOM   11504 C CA   . TYR C 3  485 ? 11.956  39.060  13.951  1.00 87.98 485 C 1 
ATOM   11505 C C    . TYR C 3  485 ? 13.437  38.856  14.284  1.00 87.47 485 C 1 
ATOM   11506 O O    . TYR C 3  485 ? 13.819  38.991  15.447  1.00 84.92 485 C 1 
ATOM   11507 C CB   . TYR C 3  485 ? 11.243  37.736  13.655  1.00 86.77 485 C 1 
ATOM   11508 C CG   . TYR C 3  485 ? 11.418  36.715  14.759  1.00 84.43 485 C 1 
ATOM   11509 C CD1  . TYR C 3  485 ? 12.403  35.711  14.653  1.00 78.37 485 C 1 
ATOM   11510 C CD2  . TYR C 3  485 ? 10.632  36.794  15.927  1.00 78.25 485 C 1 
ATOM   11511 C CE1  . TYR C 3  485 ? 12.602  34.797  15.701  1.00 75.47 485 C 1 
ATOM   11512 C CE2  . TYR C 3  485 ? 10.823  35.885  16.982  1.00 74.95 485 C 1 
ATOM   11513 C CZ   . TYR C 3  485 ? 11.814  34.890  16.862  1.00 75.75 485 C 1 
ATOM   11514 O OH   . TYR C 3  485 ? 12.017  34.011  17.899  1.00 75.58 485 C 1 
ATOM   11515 N N    . VAL C 3  486 ? 14.270  38.606  13.281  1.00 86.82 486 C 1 
ATOM   11516 C CA   . VAL C 3  486 ? 15.723  38.461  13.449  1.00 85.57 486 C 1 
ATOM   11517 C C    . VAL C 3  486 ? 16.337  39.752  13.991  1.00 85.25 486 C 1 
ATOM   11518 O O    . VAL C 3  486 ? 17.029  39.715  15.009  1.00 81.78 486 C 1 
ATOM   11519 C CB   . VAL C 3  486 ? 16.383  38.024  12.128  1.00 83.91 486 C 1 
ATOM   11520 C CG1  . VAL C 3  486 ? 17.910  38.005  12.219  1.00 75.70 486 C 1 
ATOM   11521 C CG2  . VAL C 3  486 ? 15.930  36.607  11.752  1.00 76.62 486 C 1 
ATOM   11522 N N    . ASP C 3  487 ? 16.009  40.897  13.424  1.00 86.43 487 C 1 
ATOM   11523 C CA   . ASP C 3  487 ? 16.517  42.201  13.872  1.00 84.84 487 C 1 
ATOM   11524 C C    . ASP C 3  487 ? 16.210  42.481  15.356  1.00 83.70 487 C 1 
ATOM   11525 O O    . ASP C 3  487 ? 16.976  43.151  16.048  1.00 79.10 487 C 1 
ATOM   11526 C CB   . ASP C 3  487 ? 15.883  43.323  13.031  1.00 83.21 487 C 1 
ATOM   11527 C CG   . ASP C 3  487 ? 16.323  43.396  11.564  1.00 78.95 487 C 1 
ATOM   11528 O OD1  . ASP C 3  487 ? 17.377  42.840  11.211  1.00 71.49 487 C 1 
ATOM   11529 O OD2  . ASP C 3  487 ? 15.599  44.075  10.792  1.00 72.22 487 C 1 
ATOM   11530 N N    . ARG C 3  488 ? 15.082  41.974  15.861  1.00 84.05 488 C 1 
ATOM   11531 C CA   . ARG C 3  488 ? 14.661  42.179  17.259  1.00 82.96 488 C 1 
ATOM   11532 C C    . ARG C 3  488 ? 15.263  41.167  18.231  1.00 81.83 488 C 1 
ATOM   11533 O O    . ARG C 3  488 ? 15.492  41.513  19.385  1.00 74.60 488 C 1 
ATOM   11534 C CB   . ARG C 3  488 ? 13.132  42.131  17.353  1.00 79.40 488 C 1 
ATOM   11535 C CG   . ARG C 3  488 ? 12.479  43.402  16.798  1.00 70.83 488 C 1 
ATOM   11536 C CD   . ARG C 3  488 ? 10.961  43.257  16.898  1.00 67.91 488 C 1 
ATOM   11537 N NE   . ARG C 3  488 ? 10.267  44.442  16.362  1.00 59.33 488 C 1 
ATOM   11538 C CZ   . ARG C 3  488 ? 8.991   44.748  16.543  1.00 53.77 488 C 1 
ATOM   11539 N NH1  . ARG C 3  488 ? 8.194   43.998  17.255  1.00 49.56 488 C 1 
ATOM   11540 N NH2  . ARG C 3  488 ? 8.493   45.818  15.996  1.00 46.69 488 C 1 
ATOM   11541 N N    . THR C 3  489 ? 15.442  39.939  17.814  1.00 79.02 489 C 1 
ATOM   11542 C CA   . THR C 3  489 ? 15.822  38.834  18.710  1.00 75.94 489 C 1 
ATOM   11543 C C    . THR C 3  489 ? 17.301  38.485  18.642  1.00 73.98 489 C 1 
ATOM   11544 O O    . THR C 3  489 ? 17.922  38.255  19.680  1.00 66.72 489 C 1 
ATOM   11545 C CB   . THR C 3  489 ? 14.984  37.576  18.444  1.00 72.30 489 C 1 
ATOM   11546 O OG1  . THR C 3  489 ? 15.033  37.190  17.088  1.00 64.14 489 C 1 
ATOM   11547 C CG2  . THR C 3  489 ? 13.511  37.789  18.804  1.00 62.36 489 C 1 
ATOM   11548 N N    . GLU C 3  490 ? 17.877  38.482  17.460  1.00 69.72 490 C 1 
ATOM   11549 C CA   . GLU C 3  490 ? 19.256  38.040  17.221  1.00 66.68 490 C 1 
ATOM   11550 C C    . GLU C 3  490 ? 20.261  39.196  17.163  1.00 65.80 490 C 1 
ATOM   11551 O O    . GLU C 3  490 ? 21.379  39.031  16.686  1.00 58.87 490 C 1 
ATOM   11552 C CB   . GLU C 3  490 ? 19.335  37.156  15.972  1.00 61.07 490 C 1 
ATOM   11553 C CG   . GLU C 3  490 ? 18.563  35.844  16.150  1.00 54.99 490 C 1 
ATOM   11554 C CD   . GLU C 3  490 ? 18.871  34.825  15.053  1.00 50.70 490 C 1 
ATOM   11555 O OE1  . GLU C 3  490 ? 18.467  33.656  15.238  1.00 45.85 490 C 1 
ATOM   11556 O OE2  . GLU C 3  490 ? 19.507  35.199  14.036  1.00 46.58 490 C 1 
ATOM   11557 N N    . SER C 3  491 ? 19.928  40.335  17.741  1.00 61.08 491 C 1 
ATOM   11558 C CA   . SER C 3  491 ? 20.819  41.506  17.783  1.00 59.50 491 C 1 
ATOM   11559 C C    . SER C 3  491 ? 22.246  41.231  18.289  1.00 58.56 491 C 1 
ATOM   11560 O O    . SER C 3  491 ? 23.156  42.006  18.005  1.00 53.64 491 C 1 
ATOM   11561 C CB   . SER C 3  491 ? 20.196  42.586  18.676  1.00 55.49 491 C 1 
ATOM   11562 O OG   . SER C 3  491 ? 19.949  42.101  19.987  1.00 50.70 491 C 1 
ATOM   11563 N N    . ARG C 3  492 ? 22.449  40.178  19.080  1.00 48.06 492 C 1 
ATOM   11564 C CA   . ARG C 3  492 ? 23.757  39.833  19.658  1.00 48.36 492 C 1 
ATOM   11565 C C    . ARG C 3  492 ? 24.215  38.400  19.421  1.00 48.55 492 C 1 
ATOM   11566 O O    . ARG C 3  492 ? 25.365  38.111  19.752  1.00 45.50 492 C 1 
ATOM   11567 C CB   . ARG C 3  492 ? 23.752  40.106  21.169  1.00 44.72 492 C 1 
ATOM   11568 C CG   . ARG C 3  492 ? 23.831  41.595  21.520  1.00 41.25 492 C 1 
ATOM   11569 C CD   . ARG C 3  492 ? 24.058  41.732  23.026  1.00 38.44 492 C 1 
ATOM   11570 N NE   . ARG C 3  492 ? 24.184  43.143  23.431  1.00 34.74 492 C 1 
ATOM   11571 C CZ   . ARG C 3  492 ? 24.431  43.574  24.661  1.00 31.69 492 C 1 
ATOM   11572 N NH1  . ARG C 3  492 ? 24.589  42.745  25.656  1.00 30.42 492 C 1 
ATOM   11573 N NH2  . ARG C 3  492 ? 24.522  44.851  24.904  1.00 28.06 492 C 1 
ATOM   11574 N N    . SER C 3  493 ? 23.374  37.507  18.960  1.00 45.11 493 C 1 
ATOM   11575 C CA   . SER C 3  493 ? 23.799  36.123  18.761  1.00 45.66 493 C 1 
ATOM   11576 C C    . SER C 3  493 ? 24.359  35.921  17.357  1.00 45.90 493 C 1 
ATOM   11577 O O    . SER C 3  493 ? 23.920  36.546  16.396  1.00 43.80 493 C 1 
ATOM   11578 C CB   . SER C 3  493 ? 22.698  35.107  19.111  1.00 42.84 493 C 1 
ATOM   11579 O OG   . SER C 3  493 ? 21.514  35.311  18.370  1.00 40.40 493 C 1 
ATOM   11580 N N    . THR C 3  494 ? 25.371  35.072  17.274  1.00 39.20 494 C 1 
ATOM   11581 C CA   . THR C 3  494 ? 25.963  34.629  16.011  1.00 39.92 494 C 1 
ATOM   11582 C C    . THR C 3  494 ? 24.903  34.005  15.105  1.00 39.97 494 C 1 
ATOM   11583 O O    . THR C 3  494 ? 23.902  33.488  15.596  1.00 37.59 494 C 1 
ATOM   11584 C CB   . THR C 3  494 ? 27.081  33.603  16.270  1.00 36.88 494 C 1 
ATOM   11585 O OG1  . THR C 3  494 ? 26.711  32.727  17.318  1.00 34.38 494 C 1 
ATOM   11586 C CG2  . THR C 3  494 ? 28.371  34.298  16.719  1.00 33.95 494 C 1 
ATOM   11587 N N    . GLU C 3  495 ? 25.147  34.052  13.796  1.00 35.92 495 C 1 
ATOM   11588 C CA   . GLU C 3  495 ? 24.243  33.470  12.798  1.00 36.72 495 C 1 
ATOM   11589 C C    . GLU C 3  495 ? 23.826  32.055  13.213  1.00 36.32 495 C 1 
ATOM   11590 O O    . GLU C 3  495 ? 24.691  31.211  13.464  1.00 35.29 495 C 1 
ATOM   11591 C CB   . GLU C 3  495 ? 24.907  33.419  11.411  1.00 35.39 495 C 1 
ATOM   11592 C CG   . GLU C 3  495 ? 24.966  34.783  10.707  1.00 32.67 495 C 1 
ATOM   11593 C CD   . GLU C 3  495 ? 25.535  34.707  9.277   1.00 31.22 495 C 1 
ATOM   11594 O OE1  . GLU C 3  495 ? 25.211  35.610  8.472   1.00 29.49 495 C 1 
ATOM   11595 O OE2  . GLU C 3  495 ? 26.309  33.767  8.981   1.00 30.75 495 C 1 
ATOM   11596 N N    . PRO C 3  496 ? 22.522  31.789  13.315  1.00 38.36 496 C 1 
ATOM   11597 C CA   . PRO C 3  496 ? 22.058  30.464  13.667  1.00 39.05 496 C 1 
ATOM   11598 C C    . PRO C 3  496 ? 22.578  29.473  12.625  1.00 39.29 496 C 1 
ATOM   11599 O O    . PRO C 3  496 ? 22.412  29.687  11.422  1.00 37.99 496 C 1 
ATOM   11600 C CB   . PRO C 3  496 ? 20.530  30.546  13.704  1.00 36.71 496 C 1 
ATOM   11601 C CG   . PRO C 3  496 ? 20.199  31.741  12.811  1.00 35.54 496 C 1 
ATOM   11602 C CD   . PRO C 3  496 ? 21.410  32.656  12.971  1.00 37.48 496 C 1 
ATOM   11603 N N    . GLU C 3  497 ? 23.209  28.401  13.084  1.00 36.74 497 C 1 
ATOM   11604 C CA   . GLU C 3  497 ? 23.476  27.272  12.203  1.00 37.66 497 C 1 
ATOM   11605 C C    . GLU C 3  497 ? 22.129  26.726  11.735  1.00 37.02 497 C 1 
ATOM   11606 O O    . GLU C 3  497 ? 21.431  26.011  12.451  1.00 35.97 497 C 1 
ATOM   11607 C CB   . GLU C 3  497 ? 24.311  26.177  12.891  1.00 36.58 497 C 1 
ATOM   11608 C CG   . GLU C 3  497 ? 25.822  26.453  12.849  1.00 33.74 497 C 1 
ATOM   11609 C CD   . GLU C 3  497 ? 26.652  25.240  13.293  1.00 31.69 497 C 1 
ATOM   11610 O OE1  . GLU C 3  497 ? 27.752  25.054  12.724  1.00 29.72 497 C 1 
ATOM   11611 O OE2  . GLU C 3  497 ? 26.179  24.484  14.167  1.00 30.52 497 C 1 
ATOM   11612 N N    . LEU C 3  498 ? 21.765  27.105  10.530  1.00 38.10 498 C 1 
ATOM   11613 C CA   . LEU C 3  498 ? 20.651  26.497  9.836   1.00 38.97 498 C 1 
ATOM   11614 C C    . LEU C 3  498 ? 21.004  25.023  9.662   1.00 38.16 498 C 1 
ATOM   11615 O O    . LEU C 3  498 ? 21.852  24.679  8.840   1.00 36.95 498 C 1 
ATOM   11616 C CB   . LEU C 3  498 ? 20.428  27.208  8.495   1.00 37.33 498 C 1 
ATOM   11617 C CG   . LEU C 3  498 ? 19.784  28.600  8.618   1.00 34.11 498 C 1 
ATOM   11618 C CD1  . LEU C 3  498 ? 19.900  29.353  7.295   1.00 32.77 498 C 1 
ATOM   11619 C CD2  . LEU C 3  498 ? 18.303  28.506  8.985   1.00 33.98 498 C 1 
ATOM   11620 N N    . ILE C 3  499 ? 20.381  24.180  10.481  1.00 37.09 499 C 1 
ATOM   11621 C CA   . ILE C 3  499 ? 20.522  22.736  10.337  1.00 38.12 499 C 1 
ATOM   11622 C C    . ILE C 3  499 ? 19.999  22.400  8.946   1.00 37.48 499 C 1 
ATOM   11623 O O    . ILE C 3  499 ? 18.808  22.530  8.677   1.00 36.31 499 C 1 
ATOM   11624 C CB   . ILE C 3  499 ? 19.785  21.976  11.455  1.00 36.58 499 C 1 
ATOM   11625 C CG1  . ILE C 3  499 ? 20.364  22.353  12.840  1.00 33.83 499 C 1 
ATOM   11626 C CG2  . ILE C 3  499 ? 19.902  20.459  11.225  1.00 34.13 499 C 1 
ATOM   11627 C CD1  . ILE C 3  499 ? 19.602  21.761  14.024  1.00 32.43 499 C 1 
ATOM   11628 N N    . GLN C 3  500 ? 20.912  22.050  8.056   1.00 34.83 500 C 1 
ATOM   11629 C CA   . GLN C 3  500 ? 20.558  21.739  6.685   1.00 35.74 500 C 1 
ATOM   11630 C C    . GLN C 3  500 ? 19.653  20.513  6.693   1.00 35.08 500 C 1 
ATOM   11631 O O    . GLN C 3  500 ? 20.055  19.453  7.156   1.00 34.00 500 C 1 
ATOM   11632 C CB   . GLN C 3  500 ? 21.821  21.527  5.847   1.00 34.69 500 C 1 
ATOM   11633 C CG   . GLN C 3  500 ? 22.509  22.855  5.510   1.00 32.54 500 C 1 
ATOM   11634 C CD   . GLN C 3  500 ? 23.807  22.690  4.727   1.00 30.36 500 C 1 
ATOM   11635 O OE1  . GLN C 3  500 ? 24.426  21.648  4.690   1.00 30.02 500 C 1 
ATOM   11636 N NE2  . GLN C 3  500 ? 24.280  23.735  4.084   1.00 29.14 500 C 1 
ATOM   11637 N N    . VAL C 3  501 ? 18.446  20.669  6.178   1.00 37.26 501 C 1 
ATOM   11638 C CA   . VAL C 3  501 ? 17.612  19.520  5.830   1.00 37.60 501 C 1 
ATOM   11639 C C    . VAL C 3  501 ? 18.439  18.659  4.889   1.00 36.94 501 C 1 
ATOM   11640 O O    . VAL C 3  501 ? 19.034  19.181  3.943   1.00 35.29 501 C 1 
ATOM   11641 C CB   . VAL C 3  501 ? 16.299  19.940  5.147   1.00 35.85 501 C 1 
ATOM   11642 C CG1  . VAL C 3  501 ? 15.388  18.735  4.896   1.00 33.04 501 C 1 
ATOM   11643 C CG2  . VAL C 3  501 ? 15.505  20.938  5.996   1.00 34.05 501 C 1 
ATOM   11644 N N    . LYS C 3  502 ? 18.494  17.364  5.161   1.00 34.25 502 C 1 
ATOM   11645 C CA   . LYS C 3  502 ? 19.015  16.404  4.192   1.00 34.77 502 C 1 
ATOM   11646 C C    . LYS C 3  502 ? 18.184  16.516  2.921   1.00 33.61 502 C 1 
ATOM   11647 O O    . LYS C 3  502 ? 17.086  15.975  2.841   1.00 32.51 502 C 1 
ATOM   11648 C CB   . LYS C 3  502 ? 18.925  14.976  4.749   1.00 33.46 502 C 1 
ATOM   11649 C CG   . LYS C 3  502 ? 20.268  14.432  5.217   1.00 31.42 502 C 1 
ATOM   11650 C CD   . LYS C 3  502 ? 20.084  12.994  5.671   1.00 29.98 502 C 1 
ATOM   11651 C CE   . LYS C 3  502 ? 21.433  12.309  5.835   1.00 27.33 502 C 1 
ATOM   11652 N NZ   . LYS C 3  502 ? 21.254  10.901  6.231   1.00 25.72 502 C 1 
ATOM   11653 N N    . SER C 3  503 ? 18.712  17.208  1.937   1.00 31.99 503 C 1 
ATOM   11654 C CA   . SER C 3  503 ? 18.279  16.997  0.574   1.00 32.63 503 C 1 
ATOM   11655 C C    . SER C 3  503 ? 18.889  15.675  0.138   1.00 31.95 503 C 1 
ATOM   11656 O O    . SER C 3  503 ? 20.027  15.629  -0.317  1.00 30.65 503 C 1 
ATOM   11657 C CB   . SER C 3  503 ? 18.702  18.141  -0.350  1.00 31.46 503 C 1 
ATOM   11658 O OG   . SER C 3  503 ? 20.087  18.350  -0.356  1.00 29.79 503 C 1 
ATOM   11659 N N    . GLU C 3  504 ? 18.133  14.611  0.315   1.00 30.92 504 C 1 
ATOM   11660 C CA   . GLU C 3  504 ? 18.473  13.321  -0.282  1.00 31.47 504 C 1 
ATOM   11661 C C    . GLU C 3  504 ? 18.097  13.283  -1.768  1.00 30.65 504 C 1 
ATOM   11662 O O    . GLU C 3  504 ? 17.751  12.247  -2.317  1.00 29.76 504 C 1 
ATOM   11663 C CB   . GLU C 3  504 ? 17.850  12.191  0.527   1.00 30.14 504 C 1 
ATOM   11664 C CG   . GLU C 3  504 ? 18.568  12.036  1.859   1.00 28.03 504 C 1 
ATOM   11665 C CD   . GLU C 3  504 ? 17.924  10.998  2.750   1.00 26.64 504 C 1 
ATOM   11666 O OE1  . GLU C 3  504 ? 18.641  10.502  3.645   1.00 25.24 504 C 1 
ATOM   11667 O OE2  . GLU C 3  504 ? 16.703  10.756  2.581   1.00 26.91 504 C 1 
ATOM   11668 N N    . LEU C 3  505 ? 18.164  14.425  -2.408  1.00 29.42 505 C 1 
ATOM   11669 C CA   . LEU C 3  505 ? 18.454  14.413  -3.823  1.00 30.41 505 C 1 
ATOM   11670 C C    . LEU C 3  505 ? 19.783  13.678  -3.963  1.00 29.58 505 C 1 
ATOM   11671 O O    . LEU C 3  505 ? 20.783  14.156  -3.420  1.00 28.41 505 C 1 
ATOM   11672 C CB   . LEU C 3  505 ? 18.567  15.847  -4.350  1.00 29.06 505 C 1 
ATOM   11673 C CG   . LEU C 3  505 ? 17.214  16.427  -4.761  1.00 26.26 505 C 1 
ATOM   11674 C CD1  . LEU C 3  505 ? 17.306  17.945  -4.831  1.00 24.83 505 C 1 
ATOM   11675 C CD2  . LEU C 3  505 ? 16.811  15.893  -6.138  1.00 26.40 505 C 1 
ATOM   11676 N N    . PRO C 3  506 ? 19.808  12.527  -4.647  1.00 28.56 506 C 1 
ATOM   11677 C CA   . PRO C 3  506 ? 21.082  12.023  -5.104  1.00 28.97 506 C 1 
ATOM   11678 C C    . PRO C 3  506 ? 21.762  13.161  -5.870  1.00 29.01 506 C 1 
ATOM   11679 O O    . PRO C 3  506 ? 21.121  13.867  -6.653  1.00 27.54 506 C 1 
ATOM   11680 C CB   . PRO C 3  506 ? 20.763  10.809  -5.979  1.00 26.99 506 C 1 
ATOM   11681 C CG   . PRO C 3  506 ? 19.341  11.066  -6.456  1.00 26.13 506 C 1 
ATOM   11682 C CD   . PRO C 3  506 ? 18.715  11.859  -5.316  1.00 28.04 506 C 1 
ATOM   11683 N N    . LEU C 3  507 ? 23.045  13.338  -5.621  1.00 27.06 507 C 1 
ATOM   11684 C CA   . LEU C 3  507 ? 23.876  14.337  -6.289  1.00 27.62 507 C 1 
ATOM   11685 C C    . LEU C 3  507 ? 24.110  14.014  -7.773  1.00 27.05 507 C 1 
ATOM   11686 O O    . LEU C 3  507 ? 25.152  14.351  -8.333  1.00 25.91 507 C 1 
ATOM   11687 C CB   . LEU C 3  507 ? 25.210  14.470  -5.538  1.00 26.26 507 C 1 
ATOM   11688 C CG   . LEU C 3  507 ? 25.139  15.028  -4.112  1.00 23.85 507 C 1 
ATOM   11689 C CD1  . LEU C 3  507 ? 26.546  15.033  -3.519  1.00 22.27 507 C 1 
ATOM   11690 C CD2  . LEU C 3  507 ? 24.603  16.451  -4.072  1.00 23.82 507 C 1 
ATOM   11691 N N    . ASP C 3  508 ? 23.173  13.331  -8.411  1.00 28.90 508 C 1 
ATOM   11692 C CA   . ASP C 3  508 ? 23.198  13.305  -9.856  1.00 28.98 508 C 1 
ATOM   11693 C C    . ASP C 3  508 ? 23.097  14.750  -10.345 1.00 28.27 508 C 1 
ATOM   11694 O O    . ASP C 3  508 ? 22.258  15.502  -9.845  1.00 26.90 508 C 1 
ATOM   11695 C CB   . ASP C 3  508 ? 22.055  12.463  -10.413 1.00 27.15 508 C 1 
ATOM   11696 C CG   . ASP C 3  508 ? 22.455  11.060  -10.841 1.00 24.34 508 C 1 
ATOM   11697 O OD1  . ASP C 3  508 ? 23.663  10.779  -10.988 1.00 23.37 508 C 1 
ATOM   11698 O OD2  . ASP C 3  508 ? 21.498  10.319  -11.169 1.00 23.32 508 C 1 
ATOM   11699 N N    . PRO C 3  509 ? 23.948  15.153  -11.285 1.00 26.31 509 C 1 
ATOM   11700 C CA   . PRO C 3  509 ? 23.900  16.499  -11.816 1.00 26.58 509 C 1 
ATOM   11701 C C    . PRO C 3  509 ? 22.476  16.758  -12.293 1.00 26.78 509 C 1 
ATOM   11702 O O    . PRO C 3  509 ? 21.961  16.010  -13.126 1.00 25.35 509 C 1 
ATOM   11703 C CB   . PRO C 3  509 ? 24.929  16.540  -12.948 1.00 24.57 509 C 1 
ATOM   11704 C CG   . PRO C 3  509 ? 25.092  15.071  -13.345 1.00 23.76 509 C 1 
ATOM   11705 C CD   . PRO C 3  509 ? 24.849  14.325  -12.035 1.00 25.72 509 C 1 
ATOM   11706 N N    . LEU C 3  510 ? 21.851  17.792  -11.735 1.00 26.27 510 C 1 
ATOM   11707 C CA   . LEU C 3  510 ? 20.520  18.207  -12.159 1.00 26.60 510 C 1 
ATOM   11708 C C    . LEU C 3  510 ? 20.539  18.284  -13.681 1.00 26.01 510 C 1 
ATOM   11709 O O    . LEU C 3  510 ? 21.405  18.967  -14.233 1.00 25.08 510 C 1 
ATOM   11710 C CB   . LEU C 3  510 ? 20.169  19.576  -11.554 1.00 25.75 510 C 1 
ATOM   11711 C CG   . LEU C 3  510 ? 19.503  19.489  -10.169 1.00 23.76 510 C 1 
ATOM   11712 C CD1  . LEU C 3  510 ? 19.599  20.826  -9.450  1.00 22.66 510 C 1 
ATOM   11713 C CD2  . LEU C 3  510 ? 18.021  19.123  -10.292 1.00 24.33 510 C 1 
ATOM   11714 N N    . PRO C 3  511 ? 19.651  17.547  -14.369 1.00 27.34 511 C 1 
ATOM   11715 C CA   . PRO C 3  511 ? 19.614  17.589  -15.817 1.00 28.12 511 C 1 
ATOM   11716 C C    . PRO C 3  511 ? 19.500  19.056  -16.207 1.00 28.28 511 C 1 
ATOM   11717 O O    . PRO C 3  511 ? 18.681  19.773  -15.638 1.00 26.82 511 C 1 
ATOM   11718 C CB   . PRO C 3  511 ? 18.403  16.754  -16.239 1.00 26.40 511 C 1 
ATOM   11719 C CG   . PRO C 3  511 ? 17.522  16.741  -14.993 1.00 25.49 511 C 1 
ATOM   11720 C CD   . PRO C 3  511 ? 18.523  16.817  -13.844 1.00 27.45 511 C 1 
ATOM   11721 N N    . VAL C 3  512 ? 20.397  19.495  -17.084 1.00 27.99 512 C 1 
ATOM   11722 C CA   . VAL C 3  512 ? 20.535  20.915  -17.412 1.00 28.27 512 C 1 
ATOM   11723 C C    . VAL C 3  512 ? 19.138  21.443  -17.670 1.00 27.95 512 C 1 
ATOM   11724 O O    . VAL C 3  512 ? 18.508  20.942  -18.598 1.00 26.63 512 C 1 
ATOM   11725 C CB   . VAL C 3  512 ? 21.420  21.123  -18.653 1.00 26.45 512 C 1 
ATOM   11726 C CG1  . VAL C 3  512 ? 21.464  22.583  -19.076 1.00 23.65 512 C 1 
ATOM   11727 C CG2  . VAL C 3  512 ? 22.864  20.661  -18.386 1.00 24.82 512 C 1 
ATOM   11728 N N    . PRO C 3  513 ? 18.634  22.362  -16.833 1.00 26.94 513 C 1 
ATOM   11729 C CA   . PRO C 3  513 ? 17.241  22.753  -16.897 1.00 27.63 513 C 1 
ATOM   11730 C C    . PRO C 3  513 ? 16.985  23.237  -18.315 1.00 27.60 513 C 1 
ATOM   11731 O O    . PRO C 3  513 ? 17.549  24.240  -18.749 1.00 26.08 513 C 1 
ATOM   11732 C CB   . PRO C 3  513 ? 17.052  23.835  -15.830 1.00 25.88 513 C 1 
ATOM   11733 C CG   . PRO C 3  513 ? 18.463  24.350  -15.570 1.00 25.40 513 C 1 
ATOM   11734 C CD   . PRO C 3  513 ? 19.338  23.134  -15.835 1.00 28.23 513 C 1 
ATOM   11735 N N    . THR C 3  514 ? 16.230  22.448  -19.058 1.00 27.81 514 C 1 
ATOM   11736 C CA   . THR C 3  514 ? 15.749  22.893  -20.348 1.00 28.49 514 C 1 
ATOM   11737 C C    . THR C 3  514 ? 14.948  24.138  -20.043 1.00 28.13 514 C 1 
ATOM   11738 O O    . THR C 3  514 ? 14.009  24.076  -19.259 1.00 26.66 514 C 1 
ATOM   11739 C CB   . THR C 3  514 ? 14.902  21.828  -21.055 1.00 26.74 514 C 1 
ATOM   11740 O OG1  . THR C 3  514 ? 14.192  21.027  -20.132 1.00 25.00 514 C 1 
ATOM   11741 C CG2  . THR C 3  514 ? 15.790  20.874  -21.855 1.00 25.13 514 C 1 
ATOM   11742 N N    . GLU C 3  515 ? 15.402  25.269  -20.570 1.00 25.89 515 C 1 
ATOM   11743 C CA   . GLU C 3  515 ? 14.775  26.559  -20.307 1.00 27.14 515 C 1 
ATOM   11744 C C    . GLU C 3  515 ? 13.356  26.532  -20.891 1.00 26.52 515 C 1 
ATOM   11745 O O    . GLU C 3  515 ? 13.118  26.952  -22.020 1.00 25.82 515 C 1 
ATOM   11746 C CB   . GLU C 3  515 ? 15.605  27.718  -20.897 1.00 26.24 515 C 1 
ATOM   11747 C CG   . GLU C 3  515 ? 16.908  28.056  -20.154 1.00 24.47 515 C 1 
ATOM   11748 C CD   . GLU C 3  515 ? 17.697  29.212  -20.800 1.00 23.23 515 C 1 
ATOM   11749 O OE1  . GLU C 3  515 ? 18.555  29.807  -20.107 1.00 21.78 515 C 1 
ATOM   11750 O OE2  . GLU C 3  515 ? 17.514  29.484  -22.009 1.00 24.85 515 C 1 
ATOM   11751 N N    . GLU C 3  516 ? 12.424  26.030  -20.117 1.00 28.39 516 C 1 
ATOM   11752 C CA   . GLU C 3  516 ? 10.992  26.236  -20.316 1.00 28.68 516 C 1 
ATOM   11753 C C    . GLU C 3  516 ? 10.601  27.668  -19.936 1.00 27.96 516 C 1 
ATOM   11754 O O    . GLU C 3  516 ? 9.431   28.008  -19.914 1.00 27.41 516 C 1 
ATOM   11755 C CB   . GLU C 3  516 ? 10.175  25.224  -19.510 1.00 27.68 516 C 1 
ATOM   11756 C CG   . GLU C 3  516 ? 10.292  23.799  -20.043 1.00 25.58 516 C 1 
ATOM   11757 C CD   . GLU C 3  516 ? 9.280   22.849  -19.401 1.00 24.37 516 C 1 
ATOM   11758 O OE1  . GLU C 3  516 ? 9.053   21.768  -19.987 1.00 23.35 516 C 1 
ATOM   11759 O OE2  . GLU C 3  516 ? 8.772   23.167  -18.306 1.00 25.50 516 C 1 
ATOM   11760 N N    . GLY C 3  517 ? 11.600  28.512  -19.661 1.00 27.46 517 C 1 
ATOM   11761 C CA   . GLY C 3  517 ? 11.348  29.930  -19.486 1.00 27.77 517 C 1 
ATOM   11762 C C    . GLY C 3  517 ? 10.451  30.453  -20.609 1.00 27.49 517 C 1 
ATOM   11763 O O    . GLY C 3  517 ? 10.486  29.966  -21.740 1.00 26.60 517 C 1 
ATOM   11764 N N    . ASN C 3  518 ? 9.668   31.464  -20.278 1.00 25.88 518 C 1 
ATOM   11765 C CA   . ASN C 3  518 ? 8.824   32.142  -21.253 1.00 26.45 518 C 1 
ATOM   11766 C C    . ASN C 3  518 ? 9.640   32.355  -22.536 1.00 25.66 518 C 1 
ATOM   11767 O O    . ASN C 3  518 ? 10.686  33.002  -22.472 1.00 24.93 518 C 1 
ATOM   11768 C CB   . ASN C 3  518 ? 8.353   33.470  -20.627 1.00 25.92 518 C 1 
ATOM   11769 C CG   . ASN C 3  518 ? 7.365   34.240  -21.487 1.00 23.24 518 C 1 
ATOM   11770 O OD1  . ASN C 3  518 ? 7.113   33.938  -22.642 1.00 22.75 518 C 1 
ATOM   11771 N ND2  . ASN C 3  518 ? 6.788   35.283  -20.943 1.00 23.61 518 C 1 
ATOM   11772 N N    . PRO C 3  519 ? 9.214   31.821  -23.677 1.00 27.18 519 C 1 
ATOM   11773 C CA   . PRO C 3  519 ? 10.001  31.911  -24.906 1.00 27.98 519 C 1 
ATOM   11774 C C    . PRO C 3  519 ? 10.245  33.365  -25.339 1.00 28.17 519 C 1 
ATOM   11775 O O    . PRO C 3  519 ? 11.173  33.629  -26.094 1.00 26.68 519 C 1 
ATOM   11776 C CB   . PRO C 3  519 ? 9.219   31.103  -25.951 1.00 26.44 519 C 1 
ATOM   11777 C CG   . PRO C 3  519 ? 7.787   31.092  -25.418 1.00 26.55 519 C 1 
ATOM   11778 C CD   . PRO C 3  519 ? 7.974   31.101  -23.905 1.00 30.63 519 C 1 
ATOM   11779 N N    . LEU C 3  520 ? 9.465   34.297  -24.797 1.00 24.25 520 C 1 
ATOM   11780 C CA   . LEU C 3  520 ? 9.730   35.736  -24.884 1.00 25.49 520 C 1 
ATOM   11781 C C    . LEU C 3  520 ? 10.947  36.166  -24.049 1.00 24.95 520 C 1 
ATOM   11782 O O    . LEU C 3  520 ? 11.634  37.112  -24.424 1.00 23.89 520 C 1 
ATOM   11783 C CB   . LEU C 3  520 ? 8.487   36.503  -24.408 1.00 24.45 520 C 1 
ATOM   11784 C CG   . LEU C 3  520 ? 7.301   36.454  -25.384 1.00 22.64 520 C 1 
ATOM   11785 C CD1  . LEU C 3  520 ? 6.030   36.902  -24.684 1.00 22.22 520 C 1 
ATOM   11786 C CD2  . LEU C 3  520 ? 7.553   37.374  -26.584 1.00 24.86 520 C 1 
ATOM   11787 N N    . LEU C 3  521 ? 11.204  35.495  -22.933 1.00 24.70 521 C 1 
ATOM   11788 C CA   . LEU C 3  521 ? 12.378  35.724  -22.085 1.00 26.94 521 C 1 
ATOM   11789 C C    . LEU C 3  521 ? 13.579  34.860  -22.493 1.00 26.27 521 C 1 
ATOM   11790 O O    . LEU C 3  521 ? 14.590  34.866  -21.790 1.00 25.82 521 C 1 
ATOM   11791 C CB   . LEU C 3  521 ? 12.016  35.555  -20.598 1.00 26.79 521 C 1 
ATOM   11792 C CG   . LEU C 3  521 ? 11.375  36.803  -19.962 1.00 25.01 521 C 1 
ATOM   11793 C CD1  . LEU C 3  521 ? 10.776  36.447  -18.612 1.00 24.94 521 C 1 
ATOM   11794 C CD2  . LEU C 3  521 ? 12.412  37.917  -19.742 1.00 27.93 521 C 1 
ATOM   11795 N N    . LYS C 3  522 ? 13.497  34.166  -23.613 1.00 27.62 522 C 1 
ATOM   11796 C CA   . LYS C 3  522 ? 14.732  33.760  -24.277 1.00 29.95 522 C 1 
ATOM   11797 C C    . LYS C 3  522 ? 15.484  35.044  -24.590 1.00 29.06 522 C 1 
ATOM   11798 O O    . LYS C 3  522 ? 15.222  35.697  -25.597 1.00 28.31 522 C 1 
ATOM   11799 C CB   . LYS C 3  522 ? 14.492  32.931  -25.546 1.00 29.89 522 C 1 
ATOM   11800 C CG   . LYS C 3  522 ? 14.289  31.452  -25.203 1.00 29.03 522 C 1 
ATOM   11801 C CD   . LYS C 3  522 ? 14.211  30.598  -26.470 1.00 27.78 522 C 1 
ATOM   11802 C CE   . LYS C 3  522 ? 14.106  29.133  -26.035 1.00 24.59 522 C 1 
ATOM   11803 N NZ   . LYS C 3  522 ? 14.017  28.209  -27.176 1.00 23.05 522 C 1 
ATOM   11804 N N    . HIS C 3  523 ? 16.383  35.390  -23.703 1.00 27.06 523 C 1 
ATOM   11805 C CA   . HIS C 3  523 ? 17.387  36.362  -24.052 1.00 28.66 523 C 1 
ATOM   11806 C C    . HIS C 3  523 ? 17.964  35.925  -25.394 1.00 27.23 523 C 1 
ATOM   11807 O O    . HIS C 3  523 ? 18.445  34.798  -25.549 1.00 26.25 523 C 1 
ATOM   11808 C CB   . HIS C 3  523 ? 18.469  36.458  -22.968 1.00 27.38 523 C 1 
ATOM   11809 C CG   . HIS C 3  523 ? 18.276  37.658  -22.075 1.00 26.39 523 C 1 
ATOM   11810 N ND1  . HIS C 3  523 ? 18.506  38.972  -22.434 1.00 26.29 523 C 1 
ATOM   11811 C CD2  . HIS C 3  523 ? 17.860  37.675  -20.769 1.00 26.42 523 C 1 
ATOM   11812 C CE1  . HIS C 3  523 ? 18.235  39.751  -21.371 1.00 25.53 523 C 1 
ATOM   11813 N NE2  . HIS C 3  523 ? 17.838  38.999  -20.339 1.00 26.68 523 C 1 
ATOM   11814 N N    . TYR C 3  524 ? 17.872  36.834  -26.361 1.00 25.04 524 C 1 
ATOM   11815 C CA   . TYR C 3  524 ? 18.723  36.757  -27.522 1.00 27.46 524 C 1 
ATOM   11816 C C    . TYR C 3  524 ? 20.149  36.626  -26.982 1.00 26.22 524 C 1 
ATOM   11817 O O    . TYR C 3  524 ? 20.765  37.610  -26.579 1.00 25.29 524 C 1 
ATOM   11818 C CB   . TYR C 3  524 ? 18.557  38.014  -28.391 1.00 26.61 524 C 1 
ATOM   11819 C CG   . TYR C 3  524 ? 17.655  37.828  -29.598 1.00 26.67 524 C 1 
ATOM   11820 C CD1  . TYR C 3  524 ? 18.224  37.533  -30.854 1.00 26.57 524 C 1 
ATOM   11821 C CD2  . TYR C 3  524 ? 16.260  37.966  -29.484 1.00 27.42 524 C 1 
ATOM   11822 C CE1  . TYR C 3  524 ? 17.408  37.394  -31.989 1.00 24.94 524 C 1 
ATOM   11823 C CE2  . TYR C 3  524 ? 15.437  37.817  -30.615 1.00 26.39 524 C 1 
ATOM   11824 C CZ   . TYR C 3  524 ? 16.012  37.538  -31.873 1.00 26.75 524 C 1 
ATOM   11825 O OH   . TYR C 3  524 ? 15.212  37.406  -32.982 1.00 27.67 524 C 1 
ATOM   11826 N N    . ARG C 3  525 ? 20.646  35.385  -26.937 1.00 27.52 525 C 1 
ATOM   11827 C CA   . ARG C 3  525 ? 22.088  35.218  -27.001 1.00 30.52 525 C 1 
ATOM   11828 C C    . ARG C 3  525 ? 22.466  35.860  -28.324 1.00 29.51 525 C 1 
ATOM   11829 O O    . ARG C 3  525 ? 22.201  35.291  -29.380 1.00 28.87 525 C 1 
ATOM   11830 C CB   . ARG C 3  525 ? 22.516  33.748  -26.938 1.00 30.14 525 C 1 
ATOM   11831 C CG   . ARG C 3  525 ? 22.522  33.216  -25.501 1.00 29.20 525 C 1 
ATOM   11832 C CD   . ARG C 3  525 ? 23.079  31.789  -25.488 1.00 28.15 525 C 1 
ATOM   11833 N NE   . ARG C 3  525 ? 23.175  31.263  -24.115 1.00 26.00 525 C 1 
ATOM   11834 C CZ   . ARG C 3  525 ? 23.694  30.096  -23.757 1.00 24.41 525 C 1 
ATOM   11835 N NH1  . ARG C 3  525 ? 24.184  29.265  -24.639 1.00 23.46 525 C 1 
ATOM   11836 N NH2  . ARG C 3  525 ? 23.724  29.757  -22.502 1.00 21.70 525 C 1 
ATOM   11837 N N    . GLY C 3  526 ? 22.952  37.080  -28.239 1.00 25.48 526 C 1 
ATOM   11838 C CA   . GLY C 3  526 ? 23.611  37.684  -29.377 1.00 26.84 526 C 1 
ATOM   11839 C C    . GLY C 3  526 ? 24.635  36.681  -29.895 1.00 26.46 526 C 1 
ATOM   11840 O O    . GLY C 3  526 ? 25.147  35.883  -29.105 1.00 25.19 526 C 1 
ATOM   11841 N N    . PRO C 3  527 ? 24.872  36.672  -31.205 1.00 25.39 527 C 1 
ATOM   11842 C CA   . PRO C 3  527 ? 25.886  35.799  -31.761 1.00 27.28 527 C 1 
ATOM   11843 C C    . PRO C 3  527 ? 27.153  36.026  -30.938 1.00 27.73 527 C 1 
ATOM   11844 O O    . PRO C 3  527 ? 27.603  37.165  -30.811 1.00 25.88 527 C 1 
ATOM   11845 C CB   . PRO C 3  527 ? 26.030  36.215  -33.230 1.00 24.79 527 C 1 
ATOM   11846 C CG   . PRO C 3  527 ? 25.519  37.654  -33.258 1.00 24.68 527 C 1 
ATOM   11847 C CD   . PRO C 3  527 ? 24.451  37.675  -32.165 1.00 28.92 527 C 1 
ATOM   11848 N N    . ALA C 3  528 ? 27.622  34.965  -30.298 1.00 25.78 528 C 1 
ATOM   11849 C CA   . ALA C 3  528 ? 28.905  35.035  -29.618 1.00 26.85 528 C 1 
ATOM   11850 C C    . ALA C 3  528 ? 29.898  35.467  -30.693 1.00 26.85 528 C 1 
ATOM   11851 O O    . ALA C 3  528 ? 30.074  34.751  -31.677 1.00 26.01 528 C 1 
ATOM   11852 C CB   . ALA C 3  528 ? 29.243  33.677  -29.006 1.00 25.26 528 C 1 
ATOM   11853 N N    . GLY C 3  529 ? 30.386  36.689  -30.563 1.00 23.35 529 C 1 
ATOM   11854 C CA   . GLY C 3  529 ? 31.294  37.222  -31.562 1.00 24.54 529 C 1 
ATOM   11855 C C    . GLY C 3  529 ? 32.451  36.245  -31.693 1.00 24.62 529 C 1 
ATOM   11856 O O    . GLY C 3  529 ? 32.993  35.812  -30.681 1.00 23.50 529 C 1 
ATOM   11857 N N    . ASP C 3  530 ? 32.778  35.909  -32.937 1.00 26.79 530 C 1 
ATOM   11858 C CA   . ASP C 3  530 ? 34.018  35.210  -33.223 1.00 27.03 530 C 1 
ATOM   11859 C C    . ASP C 3  530 ? 35.147  36.078  -32.675 1.00 26.15 530 C 1 
ATOM   11860 O O    . ASP C 3  530 ? 35.608  37.019  -33.321 1.00 25.22 530 C 1 
ATOM   11861 C CB   . ASP C 3  530 ? 34.186  34.974  -34.734 1.00 25.40 530 C 1 
ATOM   11862 C CG   . ASP C 3  530 ? 33.488  33.715  -35.260 1.00 22.81 530 C 1 
ATOM   11863 O OD1  . ASP C 3  530 ? 33.442  32.713  -34.519 1.00 23.45 530 C 1 
ATOM   11864 O OD2  . ASP C 3  530 ? 33.038  33.761  -36.426 1.00 25.17 530 C 1 
ATOM   11865 N N    . ALA C 3  531 ? 35.522  35.799  -31.438 1.00 25.11 531 C 1 
ATOM   11866 C CA   . ALA C 3  531 ? 36.769  36.294  -30.915 1.00 26.20 531 C 1 
ATOM   11867 C C    . ALA C 3  531 ? 37.840  35.616  -31.766 1.00 25.78 531 C 1 
ATOM   11868 O O    . ALA C 3  531 ? 38.255  34.493  -31.499 1.00 25.30 531 C 1 
ATOM   11869 C CB   . ALA C 3  531 ? 36.872  35.983  -29.421 1.00 25.10 531 C 1 
ATOM   11870 N N    . THR C 3  532 ? 38.193  36.280  -32.846 1.00 24.59 532 C 1 
ATOM   11871 C CA   . THR C 3  532 ? 39.358  35.931  -33.640 1.00 26.05 532 C 1 
ATOM   11872 C C    . THR C 3  532 ? 40.527  35.931  -32.675 1.00 25.62 532 C 1 
ATOM   11873 O O    . THR C 3  532 ? 41.009  36.991  -32.283 1.00 24.47 532 C 1 
ATOM   11874 C CB   . THR C 3  532 ? 39.600  36.941  -34.773 1.00 24.14 532 C 1 
ATOM   11875 O OG1  . THR C 3  532 ? 39.379  38.259  -34.336 1.00 22.67 532 C 1 
ATOM   11876 C CG2  . THR C 3  532 ? 38.670  36.695  -35.960 1.00 23.71 532 C 1 
ATOM   11877 N N    . VAL C 3  533 ? 40.894  34.735  -32.243 1.00 25.18 533 C 1 
ATOM   11878 C CA   . VAL C 3  533 ? 42.136  34.544  -31.510 1.00 26.89 533 C 1 
ATOM   11879 C C    . VAL C 3  533 ? 43.212  35.031  -32.466 1.00 26.42 533 C 1 
ATOM   11880 O O    . VAL C 3  533 ? 43.508  34.368  -33.459 1.00 25.23 533 C 1 
ATOM   11881 C CB   . VAL C 3  533 ? 42.340  33.079  -31.095 1.00 25.49 533 C 1 
ATOM   11882 C CG1  . VAL C 3  533 ? 43.646  32.904  -30.326 1.00 22.93 533 C 1 
ATOM   11883 C CG2  . VAL C 3  533 ? 41.189  32.598  -30.197 1.00 25.98 533 C 1 
ATOM   11884 N N    . ALA C 3  534 ? 43.672  36.246  -32.221 1.00 25.67 534 C 1 
ATOM   11885 C CA   . ALA C 3  534 ? 44.774  36.786  -32.983 1.00 26.92 534 C 1 
ATOM   11886 C C    . ALA C 3  534 ? 45.933  35.819  -32.765 1.00 26.39 534 C 1 
ATOM   11887 O O    . ALA C 3  534 ? 46.448  35.685  -31.662 1.00 25.53 534 C 1 
ATOM   11888 C CB   . ALA C 3  534 ? 45.073  38.211  -32.516 1.00 25.78 534 C 1 
ATOM   11889 N N    . SER C 3  535 ? 46.263  35.107  -33.823 1.00 26.39 535 C 1 
ATOM   11890 C CA   . SER C 3  535 ? 47.507  34.363  -33.878 1.00 27.76 535 C 1 
ATOM   11891 C C    . SER C 3  535 ? 48.619  35.403  -33.800 1.00 27.11 535 C 1 
ATOM   11892 O O    . SER C 3  535 ? 49.051  35.920  -34.831 1.00 26.11 535 C 1 
ATOM   11893 C CB   . SER C 3  535 ? 47.569  33.555  -35.177 1.00 26.57 535 C 1 
ATOM   11894 O OG   . SER C 3  535 ? 48.850  33.030  -35.420 1.00 25.45 535 C 1 
ATOM   11895 N N    . GLU C 3  536 ? 49.006  35.742  -32.577 1.00 25.00 536 C 1 
ATOM   11896 C CA   . GLU C 3  536 ? 50.289  36.395  -32.397 1.00 27.33 536 C 1 
ATOM   11897 C C    . GLU C 3  536 ? 51.324  35.422  -32.953 1.00 26.19 536 C 1 
ATOM   11898 O O    . GLU C 3  536 ? 51.617  34.372  -32.392 1.00 25.82 536 C 1 
ATOM   11899 C CB   . GLU C 3  536 ? 50.552  36.800  -30.944 1.00 26.87 536 C 1 
ATOM   11900 C CG   . GLU C 3  536 ? 49.817  38.102  -30.583 1.00 25.87 536 C 1 
ATOM   11901 C CD   . GLU C 3  536 ? 50.211  38.695  -29.225 1.00 26.16 536 C 1 
ATOM   11902 O OE1  . GLU C 3  536 ? 50.001  39.924  -29.058 1.00 24.93 536 C 1 
ATOM   11903 O OE2  . GLU C 3  536 ? 50.705  37.943  -28.358 1.00 29.24 536 C 1 
ATOM   11904 N N    . LYS C 3  537 ? 51.789  35.749  -34.143 1.00 27.94 537 C 1 
ATOM   11905 C CA   . LYS C 3  537 ? 53.018  35.180  -34.662 1.00 31.58 537 C 1 
ATOM   11906 C C    . LYS C 3  537 ? 54.108  35.611  -33.689 1.00 30.07 537 C 1 
ATOM   11907 O O    . LYS C 3  537 ? 54.650  36.701  -33.837 1.00 28.89 537 C 1 
ATOM   11908 C CB   . LYS C 3  537 ? 53.326  35.711  -36.067 1.00 31.37 537 C 1 
ATOM   11909 C CG   . LYS C 3  537 ? 52.493  35.066  -37.182 1.00 29.82 537 C 1 
ATOM   11910 C CD   . LYS C 3  537 ? 52.928  35.655  -38.527 1.00 29.37 537 C 1 
ATOM   11911 C CE   . LYS C 3  537 ? 52.234  34.943  -39.690 1.00 26.54 537 C 1 
ATOM   11912 N NZ   . LYS C 3  537 ? 52.650  35.494  -40.988 1.00 25.00 537 C 1 
ATOM   11913 N N    . GLU C 3  538 ? 54.378  34.763  -32.702 1.00 26.98 538 C 1 
ATOM   11914 C CA   . GLU C 3  538 ? 55.693  34.843  -32.095 1.00 28.42 538 C 1 
ATOM   11915 C C    . GLU C 3  538 ? 56.702  34.696  -33.230 1.00 27.05 538 C 1 
ATOM   11916 O O    . GLU C 3  538 ? 56.817  33.649  -33.872 1.00 27.17 538 C 1 
ATOM   11917 C CB   . GLU C 3  538 ? 55.894  33.799  -30.993 1.00 28.52 538 C 1 
ATOM   11918 C CG   . GLU C 3  538 ? 55.238  34.216  -29.669 1.00 27.45 538 C 1 
ATOM   11919 C CD   . GLU C 3  538 ? 55.647  33.321  -28.487 1.00 27.48 538 C 1 
ATOM   11920 O OE1  . GLU C 3  538 ? 55.629  33.828  -27.345 1.00 26.36 538 C 1 
ATOM   11921 O OE2  . GLU C 3  538 ? 55.990  32.139  -28.725 1.00 30.25 538 C 1 
ATOM   11922 N N    . SER C 3  539 ? 57.334  35.799  -33.564 1.00 27.97 539 C 1 
ATOM   11923 C CA   . SER C 3  539 ? 58.466  35.784  -34.470 1.00 29.12 539 C 1 
ATOM   11924 C C    . SER C 3  539 ? 59.545  34.953  -33.801 1.00 27.66 539 C 1 
ATOM   11925 O O    . SER C 3  539 ? 60.066  35.345  -32.757 1.00 26.74 539 C 1 
ATOM   11926 C CB   . SER C 3  539 ? 58.963  37.208  -34.748 1.00 28.22 539 C 1 
ATOM   11927 O OG   . SER C 3  539 ? 59.202  37.908  -33.548 1.00 26.72 539 C 1 
ATOM   11928 N N    . VAL C 3  540 ? 59.856  33.831  -34.419 1.00 26.31 540 C 1 
ATOM   11929 C CA   . VAL C 3  540 ? 61.057  33.059  -34.104 1.00 28.50 540 C 1 
ATOM   11930 C C    . VAL C 3  540 ? 62.268  33.883  -34.586 1.00 27.88 540 C 1 
ATOM   11931 O O    . VAL C 3  540 ? 62.893  33.559  -35.590 1.00 26.46 540 C 1 
ATOM   11932 C CB   . VAL C 3  540 ? 61.005  31.643  -34.721 1.00 26.93 540 C 1 
ATOM   11933 C CG1  . VAL C 3  540 ? 62.129  30.757  -34.196 1.00 24.59 540 C 1 
ATOM   11934 C CG2  . VAL C 3  540 ? 59.676  30.931  -34.425 1.00 29.02 540 C 1 
ATOM   11935 N N    . MET C 3  541 ? 62.498  35.019  -33.931 1.00 24.37 541 C 1 
ATOM   11936 C CA   . MET C 3  541 ? 63.846  35.550  -33.793 1.00 25.06 541 C 1 
ATOM   11937 C C    . MET C 3  541 ? 64.478  34.920  -32.565 1.00 23.66 541 C 1 
ATOM   11938 O O    . MET C 3  541 ? 63.781  34.811  -31.540 1.00 20.56 541 C 1 
ATOM   11939 C CB   . MET C 3  541 ? 63.883  37.076  -33.698 1.00 24.35 541 C 1 
ATOM   11940 C CG   . MET C 3  541 ? 63.987  37.712  -35.082 1.00 22.55 541 C 1 
ATOM   11941 S SD   . MET C 3  541 ? 64.440  39.468  -35.001 1.00 21.19 541 C 1 
ATOM   11942 C CE   . MET C 3  541 ? 64.590  39.837  -36.762 1.00 19.93 541 C 1 
ATOM   11943 O OXT  . MET C 3  541 ? 65.681  34.586  -32.705 1.00 23.01 541 C 1 
ATOM   11944 N N    . ALA D 4  1   ? 38.784  -16.440 20.217  1.00 27.62 1   D 1 
ATOM   11945 C CA   . ALA D 4  1   ? 39.117  -15.043 19.944  1.00 31.62 1   D 1 
ATOM   11946 C C    . ALA D 4  1   ? 38.025  -14.182 20.583  1.00 32.94 1   D 1 
ATOM   11947 O O    . ALA D 4  1   ? 36.845  -14.484 20.458  1.00 30.42 1   D 1 
ATOM   11948 C CB   . ALA D 4  1   ? 39.250  -14.881 18.435  1.00 30.24 1   D 1 
ATOM   11949 N N    . GLY D 4  2   ? 38.422  -13.220 21.388  1.00 36.32 2   D 1 
ATOM   11950 C CA   . GLY D 4  2   ? 37.447  -12.426 22.132  1.00 38.57 2   D 1 
ATOM   11951 C C    . GLY D 4  2   ? 36.837  -11.362 21.229  1.00 39.94 2   D 1 
ATOM   11952 O O    . GLY D 4  2   ? 37.556  -10.725 20.472  1.00 37.04 2   D 1 
ATOM   11953 N N    . PHE D 4  3   ? 35.548  -11.085 21.381  1.00 43.09 3   D 1 
ATOM   11954 C CA   . PHE D 4  3   ? 34.815  -10.021 20.668  1.00 44.79 3   D 1 
ATOM   11955 C C    . PHE D 4  3   ? 35.447  -8.610  20.748  1.00 48.05 3   D 1 
ATOM   11956 O O    . PHE D 4  3   ? 34.980  -7.678  20.097  1.00 43.69 3   D 1 
ATOM   11957 C CB   . PHE D 4  3   ? 33.389  -9.955  21.234  1.00 40.73 3   D 1 
ATOM   11958 C CG   . PHE D 4  3   ? 32.455  -11.012 20.692  1.00 37.52 3   D 1 
ATOM   11959 C CD1  . PHE D 4  3   ? 31.812  -10.790 19.462  1.00 34.32 3   D 1 
ATOM   11960 C CD2  . PHE D 4  3   ? 32.213  -12.201 21.393  1.00 33.95 3   D 1 
ATOM   11961 C CE1  . PHE D 4  3   ? 30.936  -11.753 18.940  1.00 31.18 3   D 1 
ATOM   11962 C CE2  . PHE D 4  3   ? 31.338  -13.169 20.871  1.00 30.61 3   D 1 
ATOM   11963 C CZ   . PHE D 4  3   ? 30.700  -12.945 19.644  1.00 31.11 3   D 1 
ATOM   11964 N N    . ASN D 4  4   ? 36.494  -8.459  21.538  1.00 49.38 4   D 1 
ATOM   11965 C CA   . ASN D 4  4   ? 37.240  -7.212  21.669  1.00 51.46 4   D 1 
ATOM   11966 C C    . ASN D 4  4   ? 38.116  -6.899  20.448  1.00 53.50 4   D 1 
ATOM   11967 O O    . ASN D 4  4   ? 38.407  -5.731  20.207  1.00 50.34 4   D 1 
ATOM   11968 C CB   . ASN D 4  4   ? 38.082  -7.284  22.952  1.00 47.64 4   D 1 
ATOM   11969 C CG   . ASN D 4  4   ? 37.235  -7.302  24.217  1.00 42.83 4   D 1 
ATOM   11970 O OD1  . ASN D 4  4   ? 36.054  -7.029  24.218  1.00 39.15 4   D 1 
ATOM   11971 N ND2  . ASN D 4  4   ? 37.832  -7.625  25.343  1.00 39.35 4   D 1 
ATOM   11972 N N    . GLN D 4  5   ? 38.545  -7.907  19.686  1.00 55.95 5   D 1 
ATOM   11973 C CA   . GLN D 4  5   ? 39.336  -7.651  18.487  1.00 60.08 5   D 1 
ATOM   11974 C C    . GLN D 4  5   ? 38.436  -7.234  17.322  1.00 63.04 5   D 1 
ATOM   11975 O O    . GLN D 4  5   ? 37.388  -7.822  17.078  1.00 60.51 5   D 1 
ATOM   11976 C CB   . GLN D 4  5   ? 40.212  -8.853  18.128  1.00 57.46 5   D 1 
ATOM   11977 C CG   . GLN D 4  5   ? 41.354  -9.048  19.140  1.00 53.48 5   D 1 
ATOM   11978 C CD   . GLN D 4  5   ? 42.399  -10.061 18.673  1.00 47.69 5   D 1 
ATOM   11979 O OE1  . GLN D 4  5   ? 42.252  -10.762 17.697  1.00 45.35 5   D 1 
ATOM   11980 N NE2  . GLN D 4  5   ? 43.513  -10.166 19.356  1.00 42.66 5   D 1 
ATOM   11981 N N    . LEU D 4  6   ? 38.876  -6.230  16.576  1.00 63.78 6   D 1 
ATOM   11982 C CA   . LEU D 4  6   ? 38.148  -5.715  15.411  1.00 65.38 6   D 1 
ATOM   11983 C C    . LEU D 4  6   ? 37.930  -6.786  14.334  1.00 67.31 6   D 1 
ATOM   11984 O O    . LEU D 4  6   ? 36.883  -6.798  13.698  1.00 64.84 6   D 1 
ATOM   11985 C CB   . LEU D 4  6   ? 38.926  -4.519  14.825  1.00 62.92 6   D 1 
ATOM   11986 C CG   . LEU D 4  6   ? 38.680  -3.206  15.584  1.00 58.97 6   D 1 
ATOM   11987 C CD1  . LEU D 4  6   ? 39.803  -2.210  15.307  1.00 53.87 6   D 1 
ATOM   11988 C CD2  . LEU D 4  6   ? 37.363  -2.562  15.158  1.00 55.23 6   D 1 
ATOM   11989 N N    . THR D 4  7   ? 38.887  -7.697  14.169  1.00 68.03 7   D 1 
ATOM   11990 C CA   . THR D 4  7   ? 38.776  -8.822  13.234  1.00 67.98 7   D 1 
ATOM   11991 C C    . THR D 4  7   ? 37.668  -9.790  13.630  1.00 69.10 7   D 1 
ATOM   11992 O O    . THR D 4  7   ? 36.862  -10.181 12.789  1.00 66.28 7   D 1 
ATOM   11993 C CB   . THR D 4  7   ? 40.097  -9.589  13.164  1.00 66.26 7   D 1 
ATOM   11994 O OG1  . THR D 4  7   ? 40.605  -9.795  14.467  1.00 60.47 7   D 1 
ATOM   11995 C CG2  . THR D 4  7   ? 41.153  -8.797  12.393  1.00 57.41 7   D 1 
ATOM   11996 N N    . ASP D 4  8   ? 37.580  -10.125 14.908  1.00 62.01 8   D 1 
ATOM   11997 C CA   . ASP D 4  8   ? 36.528  -11.012 15.409  1.00 61.43 8   D 1 
ATOM   11998 C C    . ASP D 4  8   ? 35.162  -10.326 15.360  1.00 63.27 8   D 1 
ATOM   11999 O O    . ASP D 4  8   ? 34.170  -10.941 14.972  1.00 61.08 8   D 1 
ATOM   12000 C CB   . ASP D 4  8   ? 36.830  -11.441 16.846  1.00 58.25 8   D 1 
ATOM   12001 C CG   . ASP D 4  8   ? 38.134  -12.206 17.001  1.00 54.48 8   D 1 
ATOM   12002 O OD1  . ASP D 4  8   ? 38.574  -12.881 16.053  1.00 49.16 8   D 1 
ATOM   12003 O OD2  . ASP D 4  8   ? 38.700  -12.112 18.110  1.00 49.87 8   D 1 
ATOM   12004 N N    . ARG D 4  9   ? 35.118  -9.034  15.662  1.00 62.54 9   D 1 
ATOM   12005 C CA   . ARG D 4  9   ? 33.910  -8.226  15.469  1.00 63.27 9   D 1 
ATOM   12006 C C    . ARG D 4  9   ? 33.490  -8.211  14.009  1.00 65.74 9   D 1 
ATOM   12007 O O    . ARG D 4  9   ? 32.318  -8.427  13.744  1.00 65.41 9   D 1 
ATOM   12008 C CB   . ARG D 4  9   ? 34.103  -6.790  15.965  1.00 60.83 9   D 1 
ATOM   12009 C CG   . ARG D 4  9   ? 34.023  -6.695  17.489  1.00 56.87 9   D 1 
ATOM   12010 C CD   . ARG D 4  9   ? 34.136  -5.228  17.897  1.00 54.13 9   D 1 
ATOM   12011 N NE   . ARG D 4  9   ? 34.094  -5.073  19.359  1.00 50.36 9   D 1 
ATOM   12012 C CZ   . ARG D 4  9   ? 34.075  -3.924  20.013  1.00 46.10 9   D 1 
ATOM   12013 N NH1  . ARG D 4  9   ? 34.090  -2.774  19.394  1.00 43.07 9   D 1 
ATOM   12014 N NH2  . ARG D 4  9   ? 34.043  -3.917  21.309  1.00 41.29 9   D 1 
ATOM   12015 N N    . LEU D 4  10  ? 34.410  -8.020  13.078  1.00 69.28 10  D 1 
ATOM   12016 C CA   . LEU D 4  10  ? 34.081  -8.046  11.657  1.00 70.86 10  D 1 
ATOM   12017 C C    . LEU D 4  10  ? 33.533  -9.412  11.233  1.00 71.56 10  D 1 
ATOM   12018 O O    . LEU D 4  10  ? 32.536  -9.467  10.521  1.00 71.00 10  D 1 
ATOM   12019 C CB   . LEU D 4  10  ? 35.311  -7.656  10.828  1.00 71.59 10  D 1 
ATOM   12020 C CG   . LEU D 4  10  ? 35.048  -7.635  9.308   1.00 70.31 10  D 1 
ATOM   12021 C CD1  . LEU D 4  10  ? 33.997  -6.604  8.911   1.00 64.27 10  D 1 
ATOM   12022 C CD2  . LEU D 4  10  ? 36.342  -7.303  8.570   1.00 67.73 10  D 1 
ATOM   12023 N N    . THR D 4  11  ? 34.131  -10.492 11.695  1.00 69.73 11  D 1 
ATOM   12024 C CA   . THR D 4  11  ? 33.649  -11.850 11.399  1.00 67.71 11  D 1 
ATOM   12025 C C    . THR D 4  11  ? 32.242  -12.060 11.954  1.00 67.10 11  D 1 
ATOM   12026 O O    . THR D 4  11  ? 31.361  -12.558 11.256  1.00 65.79 11  D 1 
ATOM   12027 C CB   . THR D 4  11  ? 34.599  -12.910 11.970  1.00 67.40 11  D 1 
ATOM   12028 O OG1  . THR D 4  11  ? 35.932  -12.628 11.616  1.00 61.61 11  D 1 
ATOM   12029 C CG2  . THR D 4  11  ? 34.293  -14.297 11.413  1.00 59.91 11  D 1 
ATOM   12030 N N    . PHE D 4  12  ? 32.003  -11.609 13.171  1.00 61.78 12  D 1 
ATOM   12031 C CA   . PHE D 4  12  ? 30.690  -11.679 13.806  1.00 60.17 12  D 1 
ATOM   12032 C C    . PHE D 4  12  ? 29.647  -10.804 13.094  1.00 63.26 12  D 1 
ATOM   12033 O O    . PHE D 4  12  ? 28.561  -11.278 12.769  1.00 61.28 12  D 1 
ATOM   12034 C CB   . PHE D 4  12  ? 30.862  -11.285 15.275  1.00 55.74 12  D 1 
ATOM   12035 C CG   . PHE D 4  12  ? 29.636  -11.526 16.121  1.00 49.88 12  D 1 
ATOM   12036 C CD1  . PHE D 4  12  ? 28.938  -10.457 16.688  1.00 44.89 12  D 1 
ATOM   12037 C CD2  . PHE D 4  12  ? 29.225  -12.834 16.402  1.00 44.27 12  D 1 
ATOM   12038 C CE1  . PHE D 4  12  ? 27.832  -10.697 17.528  1.00 39.81 12  D 1 
ATOM   12039 C CE2  . PHE D 4  12  ? 28.121  -13.075 17.241  1.00 39.12 12  D 1 
ATOM   12040 C CZ   . PHE D 4  12  ? 27.423  -12.004 17.801  1.00 38.91 12  D 1 
ATOM   12041 N N    . LEU D 4  13  ? 30.003  -9.561  12.770  1.00 64.12 13  D 1 
ATOM   12042 C CA   . LEU D 4  13  ? 29.148  -8.653  12.006  1.00 63.76 13  D 1 
ATOM   12043 C C    . LEU D 4  13  ? 28.862  -9.194  10.603  1.00 65.02 13  D 1 
ATOM   12044 O O    . LEU D 4  13  ? 27.749  -9.064  10.112  1.00 65.21 13  D 1 
ATOM   12045 C CB   . LEU D 4  13  ? 29.821  -7.274  11.907  1.00 62.51 13  D 1 
ATOM   12046 C CG   . LEU D 4  13  ? 29.900  -6.482  13.223  1.00 60.05 13  D 1 
ATOM   12047 C CD1  . LEU D 4  13  ? 30.784  -5.254  13.026  1.00 56.08 13  D 1 
ATOM   12048 C CD2  . LEU D 4  13  ? 28.542  -6.015  13.705  1.00 57.45 13  D 1 
ATOM   12049 N N    . THR D 4  14  ? 29.834  -9.839  9.968   1.00 71.97 14  D 1 
ATOM   12050 C CA   . THR D 4  14  ? 29.651  -10.471 8.658   1.00 71.58 14  D 1 
ATOM   12051 C C    . THR D 4  14  ? 28.698  -11.664 8.751   1.00 70.98 14  D 1 
ATOM   12052 O O    . THR D 4  14  ? 27.853  -11.838 7.881   1.00 69.29 14  D 1 
ATOM   12053 C CB   . THR D 4  14  ? 30.994  -10.914 8.066   1.00 71.93 14  D 1 
ATOM   12054 O OG1  . THR D 4  14  ? 31.894  -9.835  8.016   1.00 65.90 14  D 1 
ATOM   12055 C CG2  . THR D 4  14  ? 30.864  -11.414 6.630   1.00 64.40 14  D 1 
ATOM   12056 N N    . GLY D 4  15  ? 28.788  -12.444 9.813   1.00 68.04 15  D 1 
ATOM   12057 C CA   . GLY D 4  15  ? 27.839  -13.525 10.074  1.00 64.49 15  D 1 
ATOM   12058 C C    . GLY D 4  15  ? 26.413  -13.028 10.330  1.00 63.54 15  D 1 
ATOM   12059 O O    . GLY D 4  15  ? 25.458  -13.621 9.836   1.00 61.46 15  D 1 
ATOM   12060 N N    . ILE D 4  16  ? 26.273  -11.922 11.059  1.00 63.84 16  D 1 
ATOM   12061 C CA   . ILE D 4  16  ? 24.963  -11.347 11.393  1.00 62.11 16  D 1 
ATOM   12062 C C    . ILE D 4  16  ? 24.386  -10.491 10.271  1.00 63.98 16  D 1 
ATOM   12063 O O    . ILE D 4  16  ? 23.206  -10.607 9.974   1.00 60.25 16  D 1 
ATOM   12064 C CB   . ILE D 4  16  ? 25.017  -10.574 12.730  1.00 57.80 16  D 1 
ATOM   12065 C CG1  . ILE D 4  16  ? 25.261  -11.577 13.871  1.00 51.86 16  D 1 
ATOM   12066 C CG2  . ILE D 4  16  ? 23.732  -9.782  12.983  1.00 49.80 16  D 1 
ATOM   12067 C CD1  . ILE D 4  16  ? 25.093  -10.995 15.270  1.00 45.23 16  D 1 
ATOM   12068 N N    . TYR D 4  17  ? 25.175  -9.637  9.646   1.00 62.29 17  D 1 
ATOM   12069 C CA   . TYR D 4  17  ? 24.689  -8.659  8.663   1.00 62.49 17  D 1 
ATOM   12070 C C    . TYR D 4  17  ? 25.047  -8.999  7.216   1.00 64.07 17  D 1 
ATOM   12071 O O    . TYR D 4  17  ? 24.669  -8.286  6.297   1.00 61.95 17  D 1 
ATOM   12072 C CB   . TYR D 4  17  ? 25.160  -7.255  9.050   1.00 60.66 17  D 1 
ATOM   12073 C CG   . TYR D 4  17  ? 24.777  -6.865  10.453  1.00 60.84 17  D 1 
ATOM   12074 C CD1  . TYR D 4  17  ? 23.425  -6.667  10.785  1.00 55.87 17  D 1 
ATOM   12075 C CD2  . TYR D 4  17  ? 25.760  -6.766  11.450  1.00 56.41 17  D 1 
ATOM   12076 C CE1  . TYR D 4  17  ? 23.060  -6.400  12.106  1.00 54.72 17  D 1 
ATOM   12077 C CE2  . TYR D 4  17  ? 25.404  -6.497  12.771  1.00 54.12 17  D 1 
ATOM   12078 C CZ   . TYR D 4  17  ? 24.052  -6.332  13.100  1.00 56.17 17  D 1 
ATOM   12079 O OH   . TYR D 4  17  ? 23.709  -6.124  14.399  1.00 54.85 17  D 1 
ATOM   12080 N N    . GLY D 4  18  ? 25.736  -10.103 7.001   1.00 67.47 18  D 1 
ATOM   12081 C CA   . GLY D 4  18  ? 26.253  -10.492 5.696   1.00 69.87 18  D 1 
ATOM   12082 C C    . GLY D 4  18  ? 27.547  -9.766  5.339   1.00 73.73 18  D 1 
ATOM   12083 O O    . GLY D 4  18  ? 28.089  -8.983  6.113   1.00 71.95 18  D 1 
ATOM   12084 N N    . GLN D 4  19  ? 28.051  -10.058 4.150   1.00 76.05 19  D 1 
ATOM   12085 C CA   . GLN D 4  19  ? 29.306  -9.453  3.712   1.00 76.78 19  D 1 
ATOM   12086 C C    . GLN D 4  19  ? 29.136  -7.948  3.480   1.00 78.25 19  D 1 
ATOM   12087 O O    . GLN D 4  19  ? 28.286  -7.550  2.685   1.00 75.25 19  D 1 
ATOM   12088 C CB   . GLN D 4  19  ? 29.827  -10.139 2.449   1.00 74.31 19  D 1 
ATOM   12089 C CG   . GLN D 4  19  ? 30.425  -11.515 2.764   1.00 68.73 19  D 1 
ATOM   12090 C CD   . GLN D 4  19  ? 31.167  -12.114 1.569   1.00 63.39 19  D 1 
ATOM   12091 O OE1  . GLN D 4  19  ? 31.115  -11.632 0.458   1.00 57.95 19  D 1 
ATOM   12092 N NE2  . GLN D 4  19  ? 31.898  -13.188 1.764   1.00 54.95 19  D 1 
ATOM   12093 N N    . PRO D 4  20  ? 29.967  -7.117  4.110   1.00 77.67 20  D 1 
ATOM   12094 C CA   . PRO D 4  20  ? 29.800  -5.666  4.044   1.00 78.20 20  D 1 
ATOM   12095 C C    . PRO D 4  20  ? 29.960  -5.110  2.631   1.00 78.73 20  D 1 
ATOM   12096 O O    . PRO D 4  20  ? 29.205  -4.234  2.228   1.00 74.93 20  D 1 
ATOM   12097 C CB   . PRO D 4  20  ? 30.842  -5.100  5.016   1.00 75.66 20  D 1 
ATOM   12098 C CG   . PRO D 4  20  ? 31.869  -6.209  5.169   1.00 73.78 20  D 1 
ATOM   12099 C CD   . PRO D 4  20  ? 31.051  -7.476  4.987   1.00 76.65 20  D 1 
ATOM   12100 N N    . CYS D 4  21  ? 30.889  -5.649  1.854   1.00 78.39 21  D 1 
ATOM   12101 C CA   . CYS D 4  21  ? 31.169  -5.144  0.511   1.00 76.93 21  D 1 
ATOM   12102 C C    . CYS D 4  21  ? 30.354  -5.813  -0.605  1.00 76.36 21  D 1 
ATOM   12103 O O    . CYS D 4  21  ? 30.573  -5.507  -1.773  1.00 70.48 21  D 1 
ATOM   12104 C CB   . CYS D 4  21  ? 32.674  -5.231  0.251   1.00 75.06 21  D 1 
ATOM   12105 S SG   . CYS D 4  21  ? 33.680  -4.314  1.451   1.00 70.88 21  D 1 
ATOM   12106 N N    . GLN D 4  22  ? 29.430  -6.713  -0.281  1.00 76.03 22  D 1 
ATOM   12107 C CA   . GLN D 4  22  ? 28.725  -7.510  -1.290  1.00 73.67 22  D 1 
ATOM   12108 C C    . GLN D 4  22  ? 27.780  -6.666  -2.155  1.00 73.03 22  D 1 
ATOM   12109 O O    . GLN D 4  22  ? 27.638  -6.924  -3.347  1.00 67.60 22  D 1 
ATOM   12110 C CB   . GLN D 4  22  ? 27.980  -8.639  -0.571  1.00 70.07 22  D 1 
ATOM   12111 C CG   . GLN D 4  22  ? 27.464  -9.711  -1.545  1.00 63.76 22  D 1 
ATOM   12112 C CD   . GLN D 4  22  ? 26.875  -10.924 -0.826  1.00 58.80 22  D 1 
ATOM   12113 O OE1  . GLN D 4  22  ? 26.709  -10.961 0.377   1.00 52.78 22  D 1 
ATOM   12114 N NE2  . GLN D 4  22  ? 26.557  -11.975 -1.546  1.00 50.35 22  D 1 
ATOM   12115 N N    . SER D 4  23  ? 27.165  -5.662  -1.559  1.00 68.73 23  D 1 
ATOM   12116 C CA   . SER D 4  23  ? 26.301  -4.708  -2.259  1.00 67.29 23  D 1 
ATOM   12117 C C    . SER D 4  23  ? 27.058  -3.504  -2.832  1.00 68.20 23  D 1 
ATOM   12118 O O    . SER D 4  23  ? 26.460  -2.675  -3.512  1.00 62.96 23  D 1 
ATOM   12119 C CB   . SER D 4  23  ? 25.180  -4.249  -1.320  1.00 63.13 23  D 1 
ATOM   12120 O OG   . SER D 4  23  ? 25.711  -3.731  -0.120  1.00 57.53 23  D 1 
ATOM   12121 N N    . CYS D 4  24  ? 28.347  -3.390  -2.564  1.00 70.61 24  D 1 
ATOM   12122 C CA   . CYS D 4  24  ? 29.148  -2.271  -3.035  1.00 68.82 24  D 1 
ATOM   12123 C C    . CYS D 4  24  ? 29.613  -2.479  -4.482  1.00 66.62 24  D 1 
ATOM   12124 O O    . CYS D 4  24  ? 30.049  -3.563  -4.865  1.00 61.42 24  D 1 
ATOM   12125 C CB   . CYS D 4  24  ? 30.348  -2.042  -2.113  1.00 67.59 24  D 1 
ATOM   12126 S SG   . CYS D 4  24  ? 29.983  -1.572  -0.398  1.00 64.90 24  D 1 
ATOM   12127 N N    . MET D 4  25  ? 29.592  -1.412  -5.261  1.00 66.33 25  D 1 
ATOM   12128 C CA   . MET D 4  25  ? 30.202  -1.415  -6.587  1.00 62.82 25  D 1 
ATOM   12129 C C    . MET D 4  25  ? 31.724  -1.393  -6.450  1.00 61.41 25  D 1 
ATOM   12130 O O    . MET D 4  25  ? 32.327  -0.373  -6.121  1.00 53.54 25  D 1 
ATOM   12131 C CB   . MET D 4  25  ? 29.711  -0.224  -7.419  1.00 57.49 25  D 1 
ATOM   12132 C CG   . MET D 4  25  ? 28.223  -0.317  -7.755  1.00 53.28 25  D 1 
ATOM   12133 S SD   . MET D 4  25  ? 27.715  0.997   -8.894  1.00 45.82 25  D 1 
ATOM   12134 C CE   . MET D 4  25  ? 25.956  0.624   -9.027  1.00 40.97 25  D 1 
ATOM   12135 N N    . GLY D 4  26  ? 32.341  -2.518  -6.730  1.00 58.66 26  D 1 
ATOM   12136 C CA   . GLY D 4  26  ? 33.796  -2.599  -6.787  1.00 57.38 26  D 1 
ATOM   12137 C C    . GLY D 4  26  ? 34.307  -4.007  -6.524  1.00 57.98 26  D 1 
ATOM   12138 O O    . GLY D 4  26  ? 33.847  -4.692  -5.620  1.00 53.29 26  D 1 
ATOM   12139 N N    . ASN D 4  27  ? 35.296  -4.411  -7.297  1.00 56.08 27  D 1 
ATOM   12140 C CA   . ASN D 4  27  ? 35.995  -5.683  -7.099  1.00 55.69 27  D 1 
ATOM   12141 C C    . ASN D 4  27  ? 37.005  -5.576  -5.950  1.00 58.01 27  D 1 
ATOM   12142 O O    . ASN D 4  27  ? 38.207  -5.761  -6.145  1.00 52.31 27  D 1 
ATOM   12143 C CB   . ASN D 4  27  ? 36.656  -6.127  -8.421  1.00 48.86 27  D 1 
ATOM   12144 C CG   . ASN D 4  27  ? 35.672  -6.693  -9.429  1.00 44.30 27  D 1 
ATOM   12145 O OD1  . ASN D 4  27  ? 34.541  -7.004  -9.140  1.00 40.17 27  D 1 
ATOM   12146 N ND2  . ASN D 4  27  ? 36.106  -6.864  -10.659 1.00 40.11 27  D 1 
ATOM   12147 N N    . HIS D 4  28  ? 36.539  -5.229  -4.766  1.00 61.13 28  D 1 
ATOM   12148 C CA   . HIS D 4  28  ? 37.425  -5.188  -3.612  1.00 60.34 28  D 1 
ATOM   12149 C C    . HIS D 4  28  ? 37.602  -6.594  -3.033  1.00 61.20 28  D 1 
ATOM   12150 O O    . HIS D 4  28  ? 36.940  -6.991  -2.084  1.00 56.88 28  D 1 
ATOM   12151 C CB   . HIS D 4  28  ? 36.972  -4.140  -2.590  1.00 55.94 28  D 1 
ATOM   12152 C CG   . HIS D 4  28  ? 38.099  -3.782  -1.659  1.00 53.21 28  D 1 
ATOM   12153 N ND1  . HIS D 4  28  ? 39.296  -3.213  -2.039  1.00 47.94 28  D 1 
ATOM   12154 C CD2  . HIS D 4  28  ? 38.171  -3.976  -0.309  1.00 48.48 28  D 1 
ATOM   12155 C CE1  . HIS D 4  28  ? 40.056  -3.059  -0.943  1.00 44.99 28  D 1 
ATOM   12156 N NE2  . HIS D 4  28  ? 39.408  -3.511  0.129   1.00 45.43 28  D 1 
ATOM   12157 N N    . ASN D 4  29  ? 38.516  -7.337  -3.622  1.00 59.42 29  D 1 
ATOM   12158 C CA   . ASN D 4  29  ? 38.901  -8.671  -3.148  1.00 59.52 29  D 1 
ATOM   12159 C C    . ASN D 4  29  ? 39.920  -8.628  -1.997  1.00 60.92 29  D 1 
ATOM   12160 O O    . ASN D 4  29  ? 40.461  -9.657  -1.601  1.00 55.02 29  D 1 
ATOM   12161 C CB   . ASN D 4  29  ? 39.447  -9.475  -4.343  1.00 53.80 29  D 1 
ATOM   12162 C CG   . ASN D 4  29  ? 38.388  -9.840  -5.372  1.00 49.56 29  D 1 
ATOM   12163 O OD1  . ASN D 4  29  ? 37.202  -9.744  -5.165  1.00 44.71 29  D 1 
ATOM   12164 N ND2  . ASN D 4  29  ? 38.807  -10.302 -6.526  1.00 45.12 29  D 1 
ATOM   12165 N N    . GLY D 4  30  ? 40.252  -7.445  -1.516  1.00 61.49 30  D 1 
ATOM   12166 C CA   . GLY D 4  30  ? 41.231  -7.276  -0.450  1.00 61.55 30  D 1 
ATOM   12167 C C    . GLY D 4  30  ? 40.684  -7.673  0.925   1.00 64.00 30  D 1 
ATOM   12168 O O    . GLY D 4  30  ? 39.472  -7.792  1.111   1.00 60.15 30  D 1 
ATOM   12169 N N    . PRO D 4  31  ? 41.573  -7.863  1.905   1.00 62.55 31  D 1 
ATOM   12170 C CA   . PRO D 4  31  ? 41.150  -8.092  3.277   1.00 63.95 31  D 1 
ATOM   12171 C C    . PRO D 4  31  ? 40.356  -6.883  3.777   1.00 66.34 31  D 1 
ATOM   12172 O O    . PRO D 4  31  ? 40.834  -5.748  3.756   1.00 63.51 31  D 1 
ATOM   12173 C CB   . PRO D 4  31  ? 42.436  -8.333  4.072   1.00 60.81 31  D 1 
ATOM   12174 C CG   . PRO D 4  31  ? 43.506  -7.611  3.254   1.00 59.58 31  D 1 
ATOM   12175 C CD   . PRO D 4  31  ? 43.012  -7.746  1.814   1.00 62.47 31  D 1 
ATOM   12176 N N    . LEU D 4  32  ? 39.140  -7.155  4.223   1.00 67.34 32  D 1 
ATOM   12177 C CA   . LEU D 4  32  ? 38.266  -6.123  4.751   1.00 68.37 32  D 1 
ATOM   12178 C C    . LEU D 4  32  ? 38.753  -5.712  6.140   1.00 70.05 32  D 1 
ATOM   12179 O O    . LEU D 4  32  ? 38.931  -6.551  7.024   1.00 67.99 32  D 1 
ATOM   12180 C CB   . LEU D 4  32  ? 36.821  -6.644  4.779   1.00 65.60 32  D 1 
ATOM   12181 C CG   . LEU D 4  32  ? 36.257  -7.016  3.393   1.00 62.12 32  D 1 
ATOM   12182 C CD1  . LEU D 4  32  ? 34.880  -7.656  3.550   1.00 56.82 32  D 1 
ATOM   12183 C CD2  . LEU D 4  32  ? 36.129  -5.796  2.481   1.00 59.93 32  D 1 
ATOM   12184 N N    . THR D 4  33  ? 38.946  -4.430  6.330   1.00 67.52 33  D 1 
ATOM   12185 C CA   . THR D 4  33  ? 39.294  -3.865  7.634   1.00 68.54 33  D 1 
ATOM   12186 C C    . THR D 4  33  ? 38.108  -3.096  8.189   1.00 69.43 33  D 1 
ATOM   12187 O O    . THR D 4  33  ? 37.600  -2.170  7.557   1.00 67.82 33  D 1 
ATOM   12188 C CB   . THR D 4  33  ? 40.560  -3.003  7.572   1.00 65.58 33  D 1 
ATOM   12189 O OG1  . THR D 4  33  ? 40.492  -2.053  6.536   1.00 59.38 33  D 1 
ATOM   12190 C CG2  . THR D 4  33  ? 41.803  -3.856  7.322   1.00 56.90 33  D 1 
ATOM   12191 N N    . LEU D 4  34  ? 37.671  -3.496  9.367   1.00 67.11 34  D 1 
ATOM   12192 C CA   . LEU D 4  34  ? 36.652  -2.761  10.101  1.00 66.90 34  D 1 
ATOM   12193 C C    . LEU D 4  34  ? 37.316  -1.556  10.777  1.00 66.62 34  D 1 
ATOM   12194 O O    . LEU D 4  34  ? 38.234  -1.729  11.584  1.00 64.01 34  D 1 
ATOM   12195 C CB   . LEU D 4  34  ? 36.008  -3.712  11.125  1.00 65.53 34  D 1 
ATOM   12196 C CG   . LEU D 4  34  ? 34.793  -3.110  11.854  1.00 62.06 34  D 1 
ATOM   12197 C CD1  . LEU D 4  34  ? 33.566  -3.066  10.955  1.00 56.87 34  D 1 
ATOM   12198 C CD2  . LEU D 4  34  ? 34.452  -3.959  13.077  1.00 59.90 34  D 1 
ATOM   12199 N N    . SER D 4  35  ? 36.855  -0.368  10.474  1.00 67.06 35  D 1 
ATOM   12200 C CA   . SER D 4  35  ? 37.256  0.798   11.254  1.00 63.92 35  D 1 
ATOM   12201 C C    . SER D 4  35  ? 36.495  0.799   12.576  1.00 60.94 35  D 1 
ATOM   12202 O O    . SER D 4  35  ? 35.270  0.649   12.608  1.00 56.97 35  D 1 
ATOM   12203 C CB   . SER D 4  35  ? 37.109  2.104   10.464  1.00 61.51 35  D 1 
ATOM   12204 O OG   . SER D 4  35  ? 35.822  2.645   10.556  1.00 56.58 35  D 1 
ATOM   12205 N N    . GLY D 4  36  ? 37.219  0.923   13.655  1.00 54.54 36  D 1 
ATOM   12206 C CA   . GLY D 4  36  ? 36.606  1.101   14.961  1.00 52.30 36  D 1 
ATOM   12207 C C    . GLY D 4  36  ? 36.008  2.502   15.092  1.00 51.37 36  D 1 
ATOM   12208 O O    . GLY D 4  36  ? 36.587  3.475   14.626  1.00 47.24 36  D 1 
ATOM   12209 N N    . GLY D 4  37  ? 34.871  2.571   15.756  1.00 45.86 37  D 1 
ATOM   12210 C CA   . GLY D 4  37  ? 34.144  3.811   15.994  1.00 46.19 37  D 1 
ATOM   12211 C C    . GLY D 4  37  ? 32.694  3.510   16.360  1.00 47.46 37  D 1 
ATOM   12212 O O    . GLY D 4  37  ? 32.305  2.343   16.475  1.00 44.70 37  D 1 
ATOM   12213 N N    . SER D 4  38  ? 31.923  4.566   16.543  1.00 44.09 38  D 1 
ATOM   12214 C CA   . SER D 4  38  ? 30.477  4.480   16.768  1.00 44.35 38  D 1 
ATOM   12215 C C    . SER D 4  38  ? 29.740  3.825   15.597  1.00 47.41 38  D 1 
ATOM   12216 O O    . SER D 4  38  ? 28.888  2.964   15.796  1.00 44.88 38  D 1 
ATOM   12217 C CB   . SER D 4  38  ? 29.934  5.893   16.940  1.00 39.25 38  D 1 
ATOM   12218 O OG   . SER D 4  38  ? 30.422  6.715   15.896  1.00 36.65 38  D 1 
ATOM   12219 N N    . SER D 4  39  ? 30.107  4.199   14.386  1.00 49.65 39  D 1 
ATOM   12220 C CA   . SER D 4  39  ? 29.623  3.554   13.175  1.00 51.23 39  D 1 
ATOM   12221 C C    . SER D 4  39  ? 30.643  2.523   12.700  1.00 54.94 39  D 1 
ATOM   12222 O O    . SER D 4  39  ? 31.797  2.863   12.424  1.00 52.33 39  D 1 
ATOM   12223 C CB   . SER D 4  39  ? 29.336  4.592   12.090  1.00 46.93 39  D 1 
ATOM   12224 O OG   . SER D 4  39  ? 30.518  5.261   11.721  1.00 43.57 39  D 1 
ATOM   12225 N N    . TYR D 4  40  ? 30.205  1.292   12.540  1.00 59.39 40  D 1 
ATOM   12226 C CA   . TYR D 4  40  ? 31.039  0.301   11.872  1.00 62.14 40  D 1 
ATOM   12227 C C    . TYR D 4  40  ? 31.126  0.640   10.388  1.00 65.54 40  D 1 
ATOM   12228 O O    . TYR D 4  40  ? 30.132  0.555   9.668   1.00 64.95 40  D 1 
ATOM   12229 C CB   . TYR D 4  40  ? 30.486  -1.103  12.110  1.00 60.27 40  D 1 
ATOM   12230 C CG   . TYR D 4  40  ? 30.519  -1.518  13.560  1.00 59.47 40  D 1 
ATOM   12231 C CD1  . TYR D 4  40  ? 31.748  -1.810  14.182  1.00 54.83 40  D 1 
ATOM   12232 C CD2  . TYR D 4  40  ? 29.327  -1.592  14.304  1.00 55.09 40  D 1 
ATOM   12233 C CE1  . TYR D 4  40  ? 31.787  -2.177  15.533  1.00 51.24 40  D 1 
ATOM   12234 C CE2  . TYR D 4  40  ? 29.357  -1.958  15.656  1.00 50.87 40  D 1 
ATOM   12235 C CZ   . TYR D 4  40  ? 30.593  -2.248  16.270  1.00 51.07 40  D 1 
ATOM   12236 O OH   . TYR D 4  40  ? 30.628  -2.598  17.594  1.00 48.82 40  D 1 
ATOM   12237 N N    . THR D 4  41  ? 32.306  1.002   9.939   1.00 69.78 41  D 1 
ATOM   12238 C CA   . THR D 4  41  ? 32.566  1.238   8.520   1.00 70.96 41  D 1 
ATOM   12239 C C    . THR D 4  41  ? 33.623  0.271   8.016   1.00 73.02 41  D 1 
ATOM   12240 O O    . THR D 4  41  ? 34.616  -0.010  8.688   1.00 72.24 41  D 1 
ATOM   12241 C CB   . THR D 4  41  ? 32.921  2.696   8.189   1.00 68.18 41  D 1 
ATOM   12242 O OG1  . THR D 4  41  ? 34.158  3.099   8.696   1.00 61.96 41  D 1 
ATOM   12243 C CG2  . THR D 4  41  ? 31.887  3.685   8.721   1.00 60.46 41  D 1 
ATOM   12244 N N    . VAL D 4  42  ? 33.382  -0.253  6.827   1.00 75.96 42  D 1 
ATOM   12245 C CA   . VAL D 4  42  ? 34.331  -1.120  6.136   1.00 77.79 42  D 1 
ATOM   12246 C C    . VAL D 4  42  ? 34.673  -0.473  4.807   1.00 78.40 42  D 1 
ATOM   12247 O O    . VAL D 4  42  ? 33.783  -0.125  4.030   1.00 76.84 42  D 1 
ATOM   12248 C CB   . VAL D 4  42  ? 33.774  -2.539  5.958   1.00 77.40 42  D 1 
ATOM   12249 C CG1  . VAL D 4  42  ? 34.789  -3.429  5.244   1.00 69.23 42  D 1 
ATOM   12250 C CG2  . VAL D 4  42  ? 33.461  -3.185  7.312   1.00 69.73 42  D 1 
ATOM   12251 N N    . ASP D 4  43  ? 35.953  -0.301  4.556   1.00 78.29 43  D 1 
ATOM   12252 C CA   . ASP D 4  43  ? 36.411  0.218   3.274   1.00 77.76 43  D 1 
ATOM   12253 C C    . ASP D 4  43  ? 36.323  -0.882  2.205   1.00 78.04 43  D 1 
ATOM   12254 O O    . ASP D 4  43  ? 37.024  -1.893  2.276   1.00 75.17 43  D 1 
ATOM   12255 C CB   . ASP D 4  43  ? 37.830  0.790   3.425   1.00 75.55 43  D 1 
ATOM   12256 C CG   . ASP D 4  43  ? 38.263  1.593   2.197   1.00 71.54 43  D 1 
ATOM   12257 O OD1  . ASP D 4  43  ? 37.669  1.439   1.111   1.00 65.04 43  D 1 
ATOM   12258 O OD2  . ASP D 4  43  ? 39.156  2.459   2.304   1.00 65.60 43  D 1 
ATOM   12259 N N    . CYS D 4  44  ? 35.467  -0.665  1.212   1.00 78.54 44  D 1 
ATOM   12260 C CA   . CYS D 4  44  ? 35.240  -1.559  0.077   1.00 77.60 44  D 1 
ATOM   12261 C C    . CYS D 4  44  ? 35.918  -1.051  -1.208  1.00 77.29 44  D 1 
ATOM   12262 O O    . CYS D 4  44  ? 35.501  -1.388  -2.318  1.00 71.80 44  D 1 
ATOM   12263 C CB   . CYS D 4  44  ? 33.732  -1.775  -0.094  1.00 76.66 44  D 1 
ATOM   12264 S SG   . CYS D 4  44  ? 32.909  -2.475  1.373   1.00 73.03 44  D 1 
ATOM   12265 N N    . GLY D 4  45  ? 36.941  -0.239  -1.075  1.00 76.47 45  D 1 
ATOM   12266 C CA   . GLY D 4  45  ? 37.661  0.352   -2.202  1.00 74.87 45  D 1 
ATOM   12267 C C    . GLY D 4  45  ? 36.999  1.626   -2.716  1.00 75.00 45  D 1 
ATOM   12268 O O    . GLY D 4  45  ? 37.330  2.718   -2.252  1.00 69.30 45  D 1 
ATOM   12269 N N    . ASN D 4  46  ? 36.074  1.498   -3.671  1.00 72.91 46  D 1 
ATOM   12270 C CA   . ASN D 4  46  ? 35.394  2.658   -4.260  1.00 71.20 46  D 1 
ATOM   12271 C C    . ASN D 4  46  ? 34.269  3.206   -3.375  1.00 72.05 46  D 1 
ATOM   12272 O O    . ASN D 4  46  ? 33.951  4.391   -3.442  1.00 67.17 46  D 1 
ATOM   12273 C CB   . ASN D 4  46  ? 34.855  2.274   -5.649  1.00 67.42 46  D 1 
ATOM   12274 C CG   . ASN D 4  46  ? 35.957  2.042   -6.670  1.00 62.30 46  D 1 
ATOM   12275 O OD1  . ASN D 4  46  ? 37.106  2.393   -6.493  1.00 54.83 46  D 1 
ATOM   12276 N ND2  . ASN D 4  46  ? 35.624  1.441   -7.794  1.00 55.82 46  D 1 
ATOM   12277 N N    . GLN D 4  47  ? 33.703  2.342   -2.561  1.00 69.03 47  D 1 
ATOM   12278 C CA   . GLN D 4  47  ? 32.622  2.674   -1.646  1.00 72.15 47  D 1 
ATOM   12279 C C    . GLN D 4  47  ? 33.005  2.305   -0.211  1.00 74.56 47  D 1 
ATOM   12280 O O    . GLN D 4  47  ? 33.913  1.507   0.031   1.00 73.15 47  D 1 
ATOM   12281 C CB   . GLN D 4  47  ? 31.329  1.977   -2.098  1.00 69.98 47  D 1 
ATOM   12282 C CG   . GLN D 4  47  ? 30.828  2.516   -3.447  1.00 68.57 47  D 1 
ATOM   12283 C CD   . GLN D 4  47  ? 29.500  1.905   -3.879  1.00 66.42 47  D 1 
ATOM   12284 O OE1  . GLN D 4  47  ? 29.158  0.787   -3.541  1.00 62.52 47  D 1 
ATOM   12285 N NE2  . GLN D 4  47  ? 28.713  2.614   -4.654  1.00 61.89 47  D 1 
ATOM   12286 N N    . ILE D 4  48  ? 32.312  2.899   0.723   1.00 73.13 48  D 1 
ATOM   12287 C CA   . ILE D 4  48  ? 32.397  2.554   2.136   1.00 73.83 48  D 1 
ATOM   12288 C C    . ILE D 4  48  ? 31.093  1.866   2.508   1.00 74.43 48  D 1 
ATOM   12289 O O    . ILE D 4  48  ? 30.019  2.451   2.362   1.00 72.78 48  D 1 
ATOM   12290 C CB   . ILE D 4  48  ? 32.684  3.798   3.000   1.00 71.68 48  D 1 
ATOM   12291 C CG1  . ILE D 4  48  ? 34.042  4.424   2.602   1.00 65.37 48  D 1 
ATOM   12292 C CG2  . ILE D 4  48  ? 32.682  3.422   4.490   1.00 63.41 48  D 1 
ATOM   12293 C CD1  . ILE D 4  48  ? 34.358  5.749   3.300   1.00 59.83 48  D 1 
ATOM   12294 N N    . ALA D 4  49  ? 31.179  0.648   2.988   1.00 75.23 49  D 1 
ATOM   12295 C CA   . ALA D 4  49  ? 30.043  -0.019  3.594   1.00 75.90 49  D 1 
ATOM   12296 C C    . ALA D 4  49  ? 29.901  0.472   5.035   1.00 75.75 49  D 1 
ATOM   12297 O O    . ALA D 4  49  ? 30.762  0.222   5.876   1.00 74.96 49  D 1 
ATOM   12298 C CB   . ALA D 4  49  ? 30.222  -1.533  3.498   1.00 75.85 49  D 1 
ATOM   12299 N N    . THR D 4  50  ? 28.814  1.155   5.314   1.00 71.01 50  D 1 
ATOM   12300 C CA   . THR D 4  50  ? 28.438  1.555   6.669   1.00 69.23 50  D 1 
ATOM   12301 C C    . THR D 4  50  ? 27.363  0.616   7.173   1.00 69.96 50  D 1 
ATOM   12302 O O    . THR D 4  50  ? 26.365  0.398   6.485   1.00 68.42 50  D 1 
ATOM   12303 C CB   . THR D 4  50  ? 27.961  3.010   6.726   1.00 66.04 50  D 1 
ATOM   12304 O OG1  . THR D 4  50  ? 26.918  3.264   5.815   1.00 58.38 50  D 1 
ATOM   12305 C CG2  . THR D 4  50  ? 29.084  3.985   6.393   1.00 56.22 50  D 1 
ATOM   12306 N N    . LEU D 4  51  ? 27.552  0.079   8.358   1.00 66.74 51  D 1 
ATOM   12307 C CA   . LEU D 4  51  ? 26.481  -0.644  9.014   1.00 65.40 51  D 1 
ATOM   12308 C C    . LEU D 4  51  ? 25.467  0.379   9.521   1.00 63.47 51  D 1 
ATOM   12309 O O    . LEU D 4  51  ? 25.739  1.123   10.461  1.00 61.00 51  D 1 
ATOM   12310 C CB   . LEU D 4  51  ? 27.061  -1.517  10.131  1.00 64.67 51  D 1 
ATOM   12311 C CG   . LEU D 4  51  ? 26.016  -2.455  10.757  1.00 61.54 51  D 1 
ATOM   12312 C CD1  . LEU D 4  51  ? 25.550  -3.523  9.769   1.00 58.52 51  D 1 
ATOM   12313 C CD2  . LEU D 4  51  ? 26.640  -3.154  11.957  1.00 58.80 51  D 1 
ATOM   12314 N N    . GLN D 4  52  ? 24.337  0.422   8.860   1.00 61.67 52  D 1 
ATOM   12315 C CA   . GLN D 4  52  ? 23.210  1.214   9.316   1.00 58.55 52  D 1 
ATOM   12316 C C    . GLN D 4  52  ? 22.266  0.301   10.059  1.00 57.23 52  D 1 
ATOM   12317 O O    . GLN D 4  52  ? 21.874  -0.750  9.557   1.00 52.60 52  D 1 
ATOM   12318 C CB   . GLN D 4  52  ? 22.512  1.929   8.162   1.00 53.99 52  D 1 
ATOM   12319 C CG   . GLN D 4  52  ? 23.439  2.992   7.575   1.00 49.18 52  D 1 
ATOM   12320 C CD   . GLN D 4  52  ? 22.727  4.016   6.699   1.00 45.39 52  D 1 
ATOM   12321 O OE1  . GLN D 4  52  ? 21.586  3.905   6.298   1.00 42.02 52  D 1 
ATOM   12322 N NE2  . GLN D 4  52  ? 23.393  5.097   6.370   1.00 40.89 52  D 1 
ATOM   12323 N N    . TRP D 4  53  ? 21.914  0.724   11.231  1.00 52.09 53  D 1 
ATOM   12324 C CA   . TRP D 4  53  ? 20.827  0.152   11.983  1.00 50.02 53  D 1 
ATOM   12325 C C    . TRP D 4  53  ? 19.782  1.230   12.144  1.00 48.95 53  D 1 
ATOM   12326 O O    . TRP D 4  53  ? 20.069  2.422   12.278  1.00 45.14 53  D 1 
ATOM   12327 C CB   . TRP D 4  53  ? 21.308  -0.390  13.313  1.00 46.24 53  D 1 
ATOM   12328 C CG   . TRP D 4  53  ? 22.165  0.576   14.045  1.00 42.60 53  D 1 
ATOM   12329 C CD1  . TRP D 4  53  ? 21.738  1.652   14.720  1.00 38.89 53  D 1 
ATOM   12330 C CD2  . TRP D 4  53  ? 23.619  0.586   14.106  1.00 39.54 53  D 1 
ATOM   12331 N NE1  . TRP D 4  53  ? 22.840  2.332   15.227  1.00 36.15 53  D 1 
ATOM   12332 C CE2  . TRP D 4  53  ? 24.005  1.700   14.883  1.00 36.91 53  D 1 
ATOM   12333 C CE3  . TRP D 4  53  ? 24.629  -0.243  13.609  1.00 37.20 53  D 1 
ATOM   12334 C CZ2  . TRP D 4  53  ? 25.352  1.972   15.190  1.00 34.75 53  D 1 
ATOM   12335 C CZ3  . TRP D 4  53  ? 25.975  0.029   13.902  1.00 34.48 53  D 1 
ATOM   12336 C CH2  . TRP D 4  53  ? 26.325  1.124   14.694  1.00 33.96 53  D 1 
ATOM   12337 N N    . SER D 4  54  ? 18.574  0.764   12.133  1.00 42.90 54  D 1 
ATOM   12338 C CA   . SER D 4  54  ? 17.443  1.587   12.462  1.00 41.29 54  D 1 
ATOM   12339 C C    . SER D 4  54  ? 17.320  1.648   13.994  1.00 40.48 54  D 1 
ATOM   12340 O O    . SER D 4  54  ? 17.464  0.645   14.691  1.00 38.41 54  D 1 
ATOM   12341 C CB   . SER D 4  54  ? 16.261  1.019   11.668  1.00 38.12 54  D 1 
ATOM   12342 O OG   . SER D 4  54  ? 15.452  0.139   12.396  1.00 35.67 54  D 1 
ATOM   12343 N N    . ALA D 4  55  ? 17.158  2.831   14.543  1.00 35.98 55  D 1 
ATOM   12344 C CA   . ALA D 4  55  ? 16.818  2.978   15.954  1.00 35.31 55  D 1 
ATOM   12345 C C    . ALA D 4  55  ? 15.295  2.913   16.073  1.00 35.09 55  D 1 
ATOM   12346 O O    . ALA D 4  55  ? 14.615  3.921   16.221  1.00 33.27 55  D 1 
ATOM   12347 C CB   . ALA D 4  55  ? 17.457  4.248   16.514  1.00 32.43 55  D 1 
ATOM   12348 N N    . SER D 4  56  ? 14.779  1.701   15.946  1.00 31.10 56  D 1 
ATOM   12349 C CA   . SER D 4  56  ? 13.357  1.438   16.133  1.00 30.30 56  D 1 
ATOM   12350 C C    . SER D 4  56  ? 12.918  1.910   17.521  1.00 29.63 56  D 1 
ATOM   12351 O O    . SER D 4  56  ? 13.648  1.784   18.504  1.00 28.16 56  D 1 
ATOM   12352 C CB   . SER D 4  56  ? 13.109  -0.059  15.925  1.00 28.40 56  D 1 
ATOM   12353 O OG   . SER D 4  56  ? 12.004  -0.553  16.641  1.00 26.58 56  D 1 
ATOM   12354 N N    . LEU D 4  57  ? 11.691  2.372   17.615  1.00 28.69 57  D 1 
ATOM   12355 C CA   . LEU D 4  57  ? 11.048  2.634   18.909  1.00 27.87 57  D 1 
ATOM   12356 C C    . LEU D 4  57  ? 11.042  1.399   19.821  1.00 28.29 57  D 1 
ATOM   12357 O O    . LEU D 4  57  ? 11.003  1.534   21.036  1.00 26.81 57  D 1 
ATOM   12358 C CB   . LEU D 4  57  ? 9.598   3.072   18.659  1.00 25.15 57  D 1 
ATOM   12359 C CG   . LEU D 4  57  ? 9.454   4.540   18.231  1.00 23.06 57  D 1 
ATOM   12360 C CD1  . LEU D 4  57  ? 8.084   4.739   17.614  1.00 21.42 57  D 1 
ATOM   12361 C CD2  . LEU D 4  57  ? 9.574   5.488   19.425  1.00 22.34 57  D 1 
ATOM   12362 N N    . THR D 4  58  ? 11.095  0.225   19.231  1.00 30.23 58  D 1 
ATOM   12363 C CA   . THR D 4  58  ? 11.190  -1.050  19.954  1.00 29.09 58  D 1 
ATOM   12364 C C    . THR D 4  58  ? 12.620  -1.383  20.386  1.00 29.04 58  D 1 
ATOM   12365 O O    . THR D 4  58  ? 12.839  -2.362  21.096  1.00 26.87 58  D 1 
ATOM   12366 C CB   . THR D 4  58  ? 10.626  -2.193  19.105  1.00 26.38 58  D 1 
ATOM   12367 O OG1  . THR D 4  58  ? 11.471  -2.523  18.037  1.00 24.43 58  D 1 
ATOM   12368 C CG2  . THR D 4  58  ? 9.252   -1.870  18.530  1.00 24.01 58  D 1 
ATOM   12369 N N    . GLY D 4  59  ? 13.598  -0.606  19.943  1.00 32.25 59  D 1 
ATOM   12370 C CA   . GLY D 4  59  ? 15.020  -0.854  20.168  1.00 32.41 59  D 1 
ATOM   12371 C C    . GLY D 4  59  ? 15.594  -2.020  19.357  1.00 33.17 59  D 1 
ATOM   12372 O O    . GLY D 4  59  ? 16.806  -2.220  19.358  1.00 31.47 59  D 1 
ATOM   12373 N N    . ARG D 4  60  ? 14.744  -2.773  18.662  1.00 34.44 60  D 1 
ATOM   12374 C CA   . ARG D 4  60  ? 15.152  -3.934  17.862  1.00 35.04 60  D 1 
ATOM   12375 C C    . ARG D 4  60  ? 15.016  -3.628  16.384  1.00 35.69 60  D 1 
ATOM   12376 O O    . ARG D 4  60  ? 13.996  -3.899  15.761  1.00 34.02 60  D 1 
ATOM   12377 C CB   . ARG D 4  60  ? 14.352  -5.167  18.276  1.00 32.02 60  D 1 
ATOM   12378 C CG   . ARG D 4  60  ? 14.760  -5.639  19.674  1.00 29.39 60  D 1 
ATOM   12379 C CD   . ARG D 4  60  ? 13.969  -6.886  20.023  1.00 27.81 60  D 1 
ATOM   12380 N NE   . ARG D 4  60  ? 14.419  -7.449  21.314  1.00 25.11 60  D 1 
ATOM   12381 C CZ   . ARG D 4  60  ? 13.637  -8.102  22.152  1.00 23.48 60  D 1 
ATOM   12382 N NH1  . ARG D 4  60  ? 12.367  -8.235  21.943  1.00 22.68 60  D 1 
ATOM   12383 N NH2  . ARG D 4  60  ? 14.120  -8.649  23.219  1.00 21.05 60  D 1 
ATOM   12384 N N    . ALA D 4  61  ? 16.065  -3.070  15.868  1.00 37.90 61  D 1 
ATOM   12385 C CA   . ALA D 4  61  ? 16.140  -2.711  14.473  1.00 38.69 61  D 1 
ATOM   12386 C C    . ALA D 4  61  ? 17.070  -3.666  13.731  1.00 39.89 61  D 1 
ATOM   12387 O O    . ALA D 4  61  ? 18.107  -4.071  14.248  1.00 38.31 61  D 1 
ATOM   12388 C CB   . ALA D 4  61  ? 16.620  -1.286  14.408  1.00 36.17 61  D 1 
ATOM   12389 N N    . LEU D 4  62  ? 16.694  -3.983  12.520  1.00 47.11 62  D 1 
ATOM   12390 C CA   . LEU D 4  62  ? 17.496  -4.801  11.636  1.00 48.46 62  D 1 
ATOM   12391 C C    . LEU D 4  62  ? 18.552  -3.891  10.974  1.00 51.58 62  D 1 
ATOM   12392 O O    . LEU D 4  62  ? 18.213  -2.953  10.258  1.00 48.53 62  D 1 
ATOM   12393 C CB   . LEU D 4  62  ? 16.524  -5.501  10.672  1.00 44.16 62  D 1 
ATOM   12394 C CG   . LEU D 4  62  ? 15.666  -6.621  11.314  1.00 39.44 62  D 1 
ATOM   12395 C CD1  . LEU D 4  62  ? 14.354  -6.818  10.563  1.00 35.74 62  D 1 
ATOM   12396 C CD2  . LEU D 4  62  ? 16.349  -7.977  11.320  1.00 35.71 62  D 1 
ATOM   12397 N N    . GLY D 4  63  ? 19.824  -4.135  11.262  1.00 55.05 63  D 1 
ATOM   12398 C CA   . GLY D 4  63  ? 20.929  -3.360  10.698  1.00 57.45 63  D 1 
ATOM   12399 C C    . GLY D 4  63  ? 21.463  -3.984  9.417   1.00 60.87 63  D 1 
ATOM   12400 O O    . GLY D 4  63  ? 21.640  -5.193  9.325   1.00 60.07 63  D 1 
ATOM   12401 N N    . TRP D 4  64  ? 21.744  -3.170  8.442   1.00 63.35 64  D 1 
ATOM   12402 C CA   . TRP D 4  64  ? 22.239  -3.630  7.150   1.00 64.49 64  D 1 
ATOM   12403 C C    . TRP D 4  64  ? 23.435  -2.807  6.690   1.00 68.03 64  D 1 
ATOM   12404 O O    . TRP D 4  64  ? 23.588  -1.632  7.016   1.00 67.63 64  D 1 
ATOM   12405 C CB   . TRP D 4  64  ? 21.111  -3.616  6.114   1.00 60.86 64  D 1 
ATOM   12406 C CG   . TRP D 4  64  ? 20.439  -2.288  5.943   1.00 56.04 64  D 1 
ATOM   12407 C CD1  . TRP D 4  64  ? 20.888  -1.267  5.189   1.00 49.79 64  D 1 
ATOM   12408 C CD2  . TRP D 4  64  ? 19.202  -1.822  6.570   1.00 52.43 64  D 1 
ATOM   12409 N NE1  . TRP D 4  64  ? 20.017  -0.189  5.308   1.00 46.33 64  D 1 
ATOM   12410 C CE2  . TRP D 4  64  ? 18.973  -0.491  6.144   1.00 47.97 64  D 1 
ATOM   12411 C CE3  . TRP D 4  64  ? 18.268  -2.402  7.449   1.00 46.67 64  D 1 
ATOM   12412 C CZ2  . TRP D 4  64  ? 17.856  0.256   6.581   1.00 45.18 64  D 1 
ATOM   12413 C CZ3  . TRP D 4  64  ? 17.154  -1.665  7.883   1.00 43.92 64  D 1 
ATOM   12414 C CH2  . TRP D 4  64  ? 16.955  -0.344  7.458   1.00 43.66 64  D 1 
ATOM   12415 N N    . TRP D 4  65  ? 24.280  -3.437  5.901   1.00 69.40 65  D 1 
ATOM   12416 C CA   . TRP D 4  65  ? 25.373  -2.737  5.247   1.00 71.37 65  D 1 
ATOM   12417 C C    . TRP D 4  65  ? 24.827  -1.868  4.115   1.00 70.47 65  D 1 
ATOM   12418 O O    . TRP D 4  65  ? 24.242  -2.368  3.158   1.00 69.04 65  D 1 
ATOM   12419 C CB   . TRP D 4  65  ? 26.402  -3.744  4.745   1.00 73.15 65  D 1 
ATOM   12420 C CG   . TRP D 4  65  ? 27.083  -4.498  5.847   1.00 76.91 65  D 1 
ATOM   12421 C CD1  . TRP D 4  65  ? 26.803  -5.765  6.225   1.00 72.72 65  D 1 
ATOM   12422 C CD2  . TRP D 4  65  ? 28.140  -4.024  6.738   1.00 77.42 65  D 1 
ATOM   12423 N NE1  . TRP D 4  65  ? 27.629  -6.122  7.287   1.00 75.01 65  D 1 
ATOM   12424 C CE2  . TRP D 4  65  ? 28.460  -5.082  7.627   1.00 75.98 65  D 1 
ATOM   12425 C CE3  . TRP D 4  65  ? 28.852  -2.813  6.861   1.00 77.17 65  D 1 
ATOM   12426 C CZ2  . TRP D 4  65  ? 29.463  -4.945  8.613   1.00 76.80 65  D 1 
ATOM   12427 C CZ3  . TRP D 4  65  ? 29.845  -2.681  7.842   1.00 73.31 65  D 1 
ATOM   12428 C CH2  . TRP D 4  65  ? 30.150  -3.737  8.707   1.00 73.84 65  D 1 
ATOM   12429 N N    . VAL D 4  66  ? 25.046  -0.579  4.226   1.00 68.77 66  D 1 
ATOM   12430 C CA   . VAL D 4  66  ? 24.728  0.381   3.170   1.00 67.98 66  D 1 
ATOM   12431 C C    . VAL D 4  66  ? 26.032  0.839   2.548   1.00 70.01 66  D 1 
ATOM   12432 O O    . VAL D 4  66  ? 26.862  1.474   3.200   1.00 68.22 66  D 1 
ATOM   12433 C CB   . VAL D 4  66  ? 23.896  1.562   3.684   1.00 64.04 66  D 1 
ATOM   12434 C CG1  . VAL D 4  66  ? 23.553  2.532   2.547   1.00 56.13 66  D 1 
ATOM   12435 C CG2  . VAL D 4  66  ? 22.576  1.066   4.290   1.00 55.23 66  D 1 
ATOM   12436 N N    . CYS D 4  67  ? 26.197  0.521   1.280   1.00 70.46 67  D 1 
ATOM   12437 C CA   . CYS D 4  67  ? 27.312  1.028   0.505   1.00 68.36 67  D 1 
ATOM   12438 C C    . CYS D 4  67  ? 27.029  2.470   0.095   1.00 66.30 67  D 1 
ATOM   12439 O O    . CYS D 4  67  ? 26.006  2.759   -0.524  1.00 62.26 67  D 1 
ATOM   12440 C CB   . CYS D 4  67  ? 27.549  0.120   -0.695  1.00 67.40 67  D 1 
ATOM   12441 S SG   . CYS D 4  67  ? 28.027  -1.544  -0.150  1.00 62.61 67  D 1 
ATOM   12442 N N    . ARG D 4  68  ? 27.941  3.346   0.440   1.00 66.97 68  D 1 
ATOM   12443 C CA   . ARG D 4  68  ? 27.932  4.732   -0.024  1.00 65.54 68  D 1 
ATOM   12444 C C    . ARG D 4  68  ? 29.215  4.993   -0.781  1.00 68.07 68  D 1 
ATOM   12445 O O    . ARG D 4  68  ? 30.266  4.474   -0.405  1.00 63.52 68  D 1 
ATOM   12446 C CB   . ARG D 4  68  ? 27.755  5.706   1.143   1.00 58.81 68  D 1 
ATOM   12447 C CG   . ARG D 4  68  ? 26.367  5.540   1.784   1.00 51.26 68  D 1 
ATOM   12448 C CD   . ARG D 4  68  ? 26.114  6.636   2.814   1.00 47.61 68  D 1 
ATOM   12449 N NE   . ARG D 4  68  ? 24.755  6.513   3.380   1.00 42.40 68  D 1 
ATOM   12450 C CZ   . ARG D 4  68  ? 24.037  7.474   3.935   1.00 38.59 68  D 1 
ATOM   12451 N NH1  . ARG D 4  68  ? 24.516  8.671   4.123   1.00 36.36 68  D 1 
ATOM   12452 N NH2  . ARG D 4  68  ? 22.815  7.233   4.305   1.00 34.02 68  D 1 
ATOM   12453 N N    . ASP D 4  69  ? 29.116  5.797   -1.814  1.00 61.13 69  D 1 
ATOM   12454 C CA   . ASP D 4  69  ? 30.313  6.268   -2.482  1.00 58.93 69  D 1 
ATOM   12455 C C    . ASP D 4  69  ? 31.214  6.963   -1.469  1.00 59.02 69  D 1 
ATOM   12456 O O    . ASP D 4  69  ? 30.739  7.699   -0.594  1.00 56.11 69  D 1 
ATOM   12457 C CB   . ASP D 4  69  ? 29.959  7.203   -3.641  1.00 55.29 69  D 1 
ATOM   12458 C CG   . ASP D 4  69  ? 29.323  6.458   -4.816  1.00 52.44 69  D 1 
ATOM   12459 O OD1  . ASP D 4  69  ? 29.738  5.303   -5.064  1.00 48.34 69  D 1 
ATOM   12460 O OD2  . ASP D 4  69  ? 28.451  7.067   -5.467  1.00 48.81 69  D 1 
ATOM   12461 N N    . LYS D 4  70  ? 32.507  6.734   -1.587  1.00 63.98 70  D 1 
ATOM   12462 C CA   . LYS D 4  70  ? 33.451  7.537   -0.820  1.00 63.39 70  D 1 
ATOM   12463 C C    . LYS D 4  70  ? 33.160  8.997   -1.130  1.00 61.15 70  D 1 
ATOM   12464 O O    . LYS D 4  70  ? 33.016  9.338   -2.308  1.00 58.27 70  D 1 
ATOM   12465 C CB   . LYS D 4  70  ? 34.903  7.183   -1.155  1.00 62.69 70  D 1 
ATOM   12466 C CG   . LYS D 4  70  ? 35.323  5.895   -0.435  1.00 61.85 70  D 1 
ATOM   12467 C CD   . LYS D 4  70  ? 36.802  5.582   -0.664  1.00 60.75 70  D 1 
ATOM   12468 C CE   . LYS D 4  70  ? 37.115  4.313   0.131   1.00 58.82 70  D 1 
ATOM   12469 N NZ   . LYS D 4  70  ? 38.519  3.869   -0.008  1.00 56.30 70  D 1 
ATOM   12470 N N    . PRO D 4  71  ? 33.065  9.845   -0.101  1.00 59.54 71  D 1 
ATOM   12471 C CA   . PRO D 4  71  ? 32.806  11.252  -0.326  1.00 57.49 71  D 1 
ATOM   12472 C C    . PRO D 4  71  ? 33.824  11.770  -1.335  1.00 58.05 71  D 1 
ATOM   12473 O O    . PRO D 4  71  ? 35.038  11.609  -1.149  1.00 54.98 71  D 1 
ATOM   12474 C CB   . PRO D 4  71  ? 32.898  11.930  1.043   1.00 52.80 71  D 1 
ATOM   12475 C CG   . PRO D 4  71  ? 33.693  10.939  1.897   1.00 50.96 71  D 1 
ATOM   12476 C CD   . PRO D 4  71  ? 33.337  9.586   1.292   1.00 52.41 71  D 1 
ATOM   12477 N N    . LYS D 4  72  ? 33.319  12.321  -2.430  1.00 58.37 72  D 1 
ATOM   12478 C CA   . LYS D 4  72  ? 34.202  12.929  -3.420  1.00 58.19 72  D 1 
ATOM   12479 C C    . LYS D 4  72  ? 35.007  13.990  -2.687  1.00 59.96 72  D 1 
ATOM   12480 O O    . LYS D 4  72  ? 34.424  14.752  -1.917  1.00 56.13 72  D 1 
ATOM   12481 C CB   . LYS D 4  72  ? 33.413  13.531  -4.584  1.00 53.08 72  D 1 
ATOM   12482 C CG   . LYS D 4  72  ? 32.841  12.453  -5.518  1.00 47.86 72  D 1 
ATOM   12483 C CD   . LYS D 4  72  ? 32.045  13.107  -6.649  1.00 43.84 72  D 1 
ATOM   12484 C CE   . LYS D 4  72  ? 31.405  12.035  -7.531  1.00 39.75 72  D 1 
ATOM   12485 N NZ   . LYS D 4  72  ? 30.444  12.616  -8.491  1.00 35.55 72  D 1 
ATOM   12486 N N    . PRO D 4  73  ? 36.313  14.022  -2.876  1.00 63.66 73  D 1 
ATOM   12487 C CA   . PRO D 4  73  ? 37.145  14.926  -2.108  1.00 64.69 73  D 1 
ATOM   12488 C C    . PRO D 4  73  ? 36.663  16.354  -2.345  1.00 67.90 73  D 1 
ATOM   12489 O O    . PRO D 4  73  ? 36.716  16.867  -3.467  1.00 64.80 73  D 1 
ATOM   12490 C CB   . PRO D 4  73  ? 38.581  14.673  -2.578  1.00 59.25 73  D 1 
ATOM   12491 C CG   . PRO D 4  73  ? 38.407  14.023  -3.955  1.00 56.23 73  D 1 
ATOM   12492 C CD   . PRO D 4  73  ? 37.095  13.264  -3.826  1.00 57.77 73  D 1 
ATOM   12493 N N    . ILE D 4  74  ? 36.154  16.955  -1.292  1.00 69.06 74  D 1 
ATOM   12494 C CA   . ILE D 4  74  ? 35.776  18.362  -1.319  1.00 70.72 74  D 1 
ATOM   12495 C C    . ILE D 4  74  ? 37.044  19.129  -1.661  1.00 73.57 74  D 1 
ATOM   12496 O O    . ILE D 4  74  ? 38.074  18.887  -1.025  1.00 70.08 74  D 1 
ATOM   12497 C CB   . ILE D 4  74  ? 35.180  18.805  0.030   1.00 66.71 74  D 1 
ATOM   12498 C CG1  . ILE D 4  74  ? 33.882  18.017  0.332   1.00 62.79 74  D 1 
ATOM   12499 C CG2  . ILE D 4  74  ? 34.887  20.317  0.017   1.00 60.29 74  D 1 
ATOM   12500 C CD1  . ILE D 4  74  ? 33.404  18.170  1.774   1.00 57.36 74  D 1 
ATOM   12501 N N    . PRO D 4  75  ? 36.995  20.020  -2.650  1.00 71.66 75  D 1 
ATOM   12502 C CA   . PRO D 4  75  ? 38.184  20.739  -3.074  1.00 73.11 75  D 1 
ATOM   12503 C C    . PRO D 4  75  ? 38.865  21.379  -1.868  1.00 75.65 75  D 1 
ATOM   12504 O O    . PRO D 4  75  ? 38.339  22.312  -1.253  1.00 72.37 75  D 1 
ATOM   12505 C CB   . PRO D 4  75  ? 37.711  21.771  -4.102  1.00 68.69 75  D 1 
ATOM   12506 C CG   . PRO D 4  75  ? 36.396  21.200  -4.612  1.00 66.90 75  D 1 
ATOM   12507 C CD   . PRO D 4  75  ? 35.857  20.379  -3.448  1.00 68.78 75  D 1 
ATOM   12508 N N    . VAL D 4  76  ? 40.016  20.847  -1.512  1.00 71.34 76  D 1 
ATOM   12509 C CA   . VAL D 4  76  ? 40.864  21.478  -0.513  1.00 69.55 76  D 1 
ATOM   12510 C C    . VAL D 4  76  ? 41.573  22.579  -1.267  1.00 69.93 76  D 1 
ATOM   12511 O O    . VAL D 4  76  ? 42.440  22.317  -2.091  1.00 61.90 76  D 1 
ATOM   12512 C CB   . VAL D 4  76  ? 41.836  20.491  0.154   1.00 63.65 76  D 1 
ATOM   12513 C CG1  . VAL D 4  76  ? 42.479  21.152  1.368   1.00 56.14 76  D 1 
ATOM   12514 C CG2  . VAL D 4  76  ? 41.118  19.219  0.630   1.00 54.58 76  D 1 
ATOM   12515 N N    . GLY D 4  77  ? 41.101  23.797  -1.052  1.00 65.99 77  D 1 
ATOM   12516 C CA   . GLY D 4  77  ? 41.752  24.929  -1.684  1.00 64.92 77  D 1 
ATOM   12517 C C    . GLY D 4  77  ? 43.220  24.948  -1.306  1.00 66.63 77  D 1 
ATOM   12518 O O    . GLY D 4  77  ? 43.594  24.567  -0.196  1.00 60.70 77  D 1 
ATOM   12519 N N    . SER D 4  78  ? 44.039  25.423  -2.225  1.00 67.03 78  D 1 
ATOM   12520 C CA   . SER D 4  78  ? 45.329  25.937  -1.801  1.00 66.06 78  D 1 
ATOM   12521 C C    . SER D 4  78  ? 45.075  26.914  -0.653  1.00 67.17 78  D 1 
ATOM   12522 O O    . SER D 4  78  ? 44.097  27.669  -0.700  1.00 59.89 78  D 1 
ATOM   12523 C CB   . SER D 4  78  ? 46.039  26.622  -2.974  1.00 59.98 78  D 1 
ATOM   12524 O OG   . SER D 4  78  ? 45.212  27.592  -3.577  1.00 53.89 78  D 1 
ATOM   12525 N N    . ASN D 4  79  ? 45.926  26.922  0.361   1.00 69.88 79  D 1 
ATOM   12526 C CA   . ASN D 4  79  ? 45.830  27.824  1.527   1.00 69.84 79  D 1 
ATOM   12527 C C    . ASN D 4  79  ? 45.920  29.324  1.173   1.00 72.94 79  D 1 
ATOM   12528 O O    . ASN D 4  79  ? 46.332  30.148  1.987   1.00 64.73 79  D 1 
ATOM   12529 C CB   . ASN D 4  79  ? 46.923  27.429  2.542   1.00 61.78 79  D 1 
ATOM   12530 C CG   . ASN D 4  79  ? 46.591  26.204  3.382   1.00 54.90 79  D 1 
ATOM   12531 O OD1  . ASN D 4  79  ? 45.474  25.747  3.464   1.00 47.93 79  D 1 
ATOM   12532 N ND2  . ASN D 4  79  ? 47.573  25.655  4.062   1.00 47.97 79  D 1 
ATOM   12533 N N    . GLY D 4  80  ? 45.586  29.676  -0.047  1.00 76.41 80  D 1 
ATOM   12534 C CA   . GLY D 4  80  ? 45.587  31.037  -0.540  1.00 77.93 80  D 1 
ATOM   12535 C C    . GLY D 4  80  ? 44.310  31.779  -0.163  1.00 81.86 80  D 1 
ATOM   12536 O O    . GLY D 4  80  ? 43.233  31.204  -0.034  1.00 76.89 80  D 1 
ATOM   12537 N N    . THR D 4  81  ? 44.451  33.085  -0.041  1.00 83.25 81  D 1 
ATOM   12538 C CA   . THR D 4  81  ? 43.313  33.997  0.020   1.00 84.44 81  D 1 
ATOM   12539 C C    . THR D 4  81  ? 42.519  33.944  -1.281  1.00 85.55 81  D 1 
ATOM   12540 O O    . THR D 4  81  ? 43.077  33.714  -2.356  1.00 81.12 81  D 1 
ATOM   12541 C CB   . THR D 4  81  ? 43.776  35.434  0.291   1.00 81.16 81  D 1 
ATOM   12542 O OG1  . THR D 4  81  ? 44.856  35.768  -0.552  1.00 69.36 81  D 1 
ATOM   12543 C CG2  . THR D 4  81  ? 44.258  35.598  1.731   1.00 66.13 81  D 1 
ATOM   12544 N N    . CYS D 4  82  ? 41.218  34.188  -1.192  1.00 85.78 82  D 1 
ATOM   12545 C CA   . CYS D 4  82  ? 40.386  34.297  -2.384  1.00 85.84 82  D 1 
ATOM   12546 C C    . CYS D 4  82  ? 40.911  35.411  -3.307  1.00 86.86 82  D 1 
ATOM   12547 O O    . CYS D 4  82  ? 41.393  36.435  -2.816  1.00 83.74 82  D 1 
ATOM   12548 C CB   . CYS D 4  82  ? 38.929  34.542  -1.990  1.00 84.51 82  D 1 
ATOM   12549 S SG   . CYS D 4  82  ? 38.172  33.136  -1.117  1.00 80.89 82  D 1 
ATOM   12550 N N    . PRO D 4  83  ? 40.796  35.234  -4.629  1.00 85.16 83  D 1 
ATOM   12551 C CA   . PRO D 4  83  ? 41.232  36.249  -5.581  1.00 84.31 83  D 1 
ATOM   12552 C C    . PRO D 4  83  ? 40.602  37.606  -5.269  1.00 85.26 83  D 1 
ATOM   12553 O O    . PRO D 4  83  ? 39.410  37.692  -4.988  1.00 81.84 83  D 1 
ATOM   12554 C CB   . PRO D 4  83  ? 40.811  35.731  -6.959  1.00 81.39 83  D 1 
ATOM   12555 C CG   . PRO D 4  83  ? 40.722  34.220  -6.768  1.00 79.15 83  D 1 
ATOM   12556 C CD   . PRO D 4  83  ? 40.278  34.068  -5.319  1.00 81.50 83  D 1 
ATOM   12557 N N    . ALA D 4  84  ? 41.380  38.674  -5.351  1.00 84.81 84  D 1 
ATOM   12558 C CA   . ALA D 4  84  ? 40.914  40.011  -4.963  1.00 83.94 84  D 1 
ATOM   12559 C C    . ALA D 4  84  ? 39.706  40.512  -5.773  1.00 84.31 84  D 1 
ATOM   12560 O O    . ALA D 4  84  ? 38.889  41.274  -5.266  1.00 79.01 84  D 1 
ATOM   12561 C CB   . ALA D 4  84  ? 42.095  40.977  -5.098  1.00 81.38 84  D 1 
ATOM   12562 N N    . LYS D 4  85  ? 39.579  40.078  -7.033  1.00 85.88 85  D 1 
ATOM   12563 C CA   . LYS D 4  85  ? 38.440  40.390  -7.910  1.00 85.18 85  D 1 
ATOM   12564 C C    . LYS D 4  85  ? 37.385  39.283  -7.907  1.00 86.04 85  D 1 
ATOM   12565 O O    . LYS D 4  85  ? 36.788  39.004  -8.942  1.00 79.81 85  D 1 
ATOM   12566 C CB   . LYS D 4  85  ? 38.920  40.725  -9.329  1.00 81.16 85  D 1 
ATOM   12567 C CG   . LYS D 4  85  ? 39.613  42.086  -9.435  1.00 70.77 85  D 1 
ATOM   12568 C CD   . LYS D 4  85  ? 39.844  42.395  -10.917 1.00 63.94 85  D 1 
ATOM   12569 C CE   . LYS D 4  85  ? 40.421  43.798  -11.109 1.00 55.07 85  D 1 
ATOM   12570 N NZ   . LYS D 4  85  ? 40.574  44.121  -12.547 1.00 47.53 85  D 1 
ATOM   12571 N N    . CYS D 4  86  ? 37.179  38.614  -6.776  1.00 85.97 86  D 1 
ATOM   12572 C CA   . CYS D 4  86  ? 36.163  37.569  -6.714  1.00 86.70 86  D 1 
ATOM   12573 C C    . CYS D 4  86  ? 34.774  38.156  -6.454  1.00 87.51 86  D 1 
ATOM   12574 O O    . CYS D 4  86  ? 34.566  38.848  -5.458  1.00 84.11 86  D 1 
ATOM   12575 C CB   . CYS D 4  86  ? 36.550  36.519  -5.673  1.00 85.45 86  D 1 
ATOM   12576 S SG   . CYS D 4  86  ? 35.815  34.927  -6.131  1.00 80.30 86  D 1 
ATOM   12577 N N    . ASN D 4  87  ? 33.807  37.843  -7.323  1.00 88.08 87  D 1 
ATOM   12578 C CA   . ASN D 4  87  ? 32.405  38.164  -7.092  1.00 87.21 87  D 1 
ATOM   12579 C C    . ASN D 4  87  ? 31.826  37.163  -6.092  1.00 87.92 87  D 1 
ATOM   12580 O O    . ASN D 4  87  ? 31.668  35.986  -6.405  1.00 85.35 87  D 1 
ATOM   12581 C CB   . ASN D 4  87  ? 31.649  38.152  -8.429  1.00 85.26 87  D 1 
ATOM   12582 C CG   . ASN D 4  87  ? 31.970  39.355  -9.300  1.00 79.23 87  D 1 
ATOM   12583 O OD1  . ASN D 4  87  ? 32.186  40.455  -8.822  1.00 69.15 87  D 1 
ATOM   12584 N ND2  . ASN D 4  87  ? 31.974  39.183  -10.605 1.00 69.03 87  D 1 
ATOM   12585 N N    . PHE D 4  88  ? 31.500  37.629  -4.895  1.00 86.37 88  D 1 
ATOM   12586 C CA   . PHE D 4  88  ? 30.879  36.785  -3.881  1.00 85.93 88  D 1 
ATOM   12587 C C    . PHE D 4  88  ? 29.383  36.647  -4.152  1.00 84.78 88  D 1 
ATOM   12588 O O    . PHE D 4  88  ? 28.639  37.626  -4.152  1.00 81.36 88  D 1 
ATOM   12589 C CB   . PHE D 4  88  ? 31.168  37.327  -2.480  1.00 85.76 88  D 1 
ATOM   12590 C CG   . PHE D 4  88  ? 32.602  37.125  -2.050  1.00 85.33 88  D 1 
ATOM   12591 C CD1  . PHE D 4  88  ? 32.971  35.979  -1.325  1.00 77.65 88  D 1 
ATOM   12592 C CD2  . PHE D 4  88  ? 33.590  38.066  -2.396  1.00 77.08 88  D 1 
ATOM   12593 C CE1  . PHE D 4  88  ? 34.306  35.779  -0.952  1.00 76.67 88  D 1 
ATOM   12594 C CE2  . PHE D 4  88  ? 34.928  37.866  -2.027  1.00 75.55 88  D 1 
ATOM   12595 C CZ   . PHE D 4  88  ? 35.286  36.719  -1.304  1.00 83.00 88  D 1 
ATOM   12596 N N    . VAL D 4  89  ? 28.943  35.405  -4.337  1.00 83.87 89  D 1 
ATOM   12597 C CA   . VAL D 4  89  ? 27.534  35.026  -4.490  1.00 82.17 89  D 1 
ATOM   12598 C C    . VAL D 4  89  ? 27.165  34.017  -3.404  1.00 81.90 89  D 1 
ATOM   12599 O O    . VAL D 4  89  ? 28.042  33.456  -2.754  1.00 79.75 89  D 1 
ATOM   12600 C CB   . VAL D 4  89  ? 27.234  34.496  -5.905  1.00 80.97 89  D 1 
ATOM   12601 C CG1  . VAL D 4  89  ? 27.470  35.591  -6.946  1.00 71.87 89  D 1 
ATOM   12602 C CG2  . VAL D 4  89  ? 28.061  33.263  -6.274  1.00 71.69 89  D 1 
ATOM   12603 N N    . SER D 4  90  ? 25.863  33.765  -3.172  1.00 78.58 90  D 1 
ATOM   12604 C CA   . SER D 4  90  ? 25.470  32.800  -2.135  1.00 76.02 90  D 1 
ATOM   12605 C C    . SER D 4  90  ? 25.712  31.354  -2.538  1.00 77.39 90  D 1 
ATOM   12606 O O    . SER D 4  90  ? 25.979  30.527  -1.683  1.00 73.07 90  D 1 
ATOM   12607 C CB   . SER D 4  90  ? 24.012  32.960  -1.730  1.00 71.51 90  D 1 
ATOM   12608 O OG   . SER D 4  90  ? 23.173  32.399  -2.713  1.00 62.34 90  D 1 
ATOM   12609 N N    . GLN D 4  91  ? 25.552  31.046  -3.810  1.00 78.87 91  D 1 
ATOM   12610 C CA   . GLN D 4  91  ? 25.712  29.698  -4.337  1.00 78.30 91  D 1 
ATOM   12611 C C    . GLN D 4  91  ? 25.867  29.726  -5.858  1.00 79.98 91  D 1 
ATOM   12612 O O    . GLN D 4  91  ? 25.450  30.674  -6.516  1.00 76.72 91  D 1 
ATOM   12613 C CB   . GLN D 4  91  ? 24.510  28.851  -3.894  1.00 73.40 91  D 1 
ATOM   12614 C CG   . GLN D 4  91  ? 24.779  27.350  -4.027  1.00 63.43 91  D 1 
ATOM   12615 C CD   . GLN D 4  91  ? 23.804  26.498  -3.238  1.00 59.76 91  D 1 
ATOM   12616 O OE1  . GLN D 4  91  ? 22.978  26.988  -2.496  1.00 51.87 91  D 1 
ATOM   12617 N NE2  . GLN D 4  91  ? 23.890  25.195  -3.352  1.00 50.08 91  D 1 
ATOM   12618 N N    . MET D 4  92  ? 26.476  28.675  -6.396  1.00 82.21 92  D 1 
ATOM   12619 C CA   . MET D 4  92  ? 26.688  28.486  -7.830  1.00 83.30 92  D 1 
ATOM   12620 C C    . MET D 4  92  ? 26.293  27.073  -8.231  1.00 83.16 92  D 1 
ATOM   12621 O O    . MET D 4  92  ? 26.688  26.112  -7.572  1.00 81.02 92  D 1 
ATOM   12622 C CB   . MET D 4  92  ? 28.161  28.727  -8.168  1.00 82.96 92  D 1 
ATOM   12623 C CG   . MET D 4  92  ? 28.490  30.210  -8.350  1.00 78.65 92  D 1 
ATOM   12624 S SD   . MET D 4  92  ? 27.801  30.969  -9.838  1.00 78.00 92  D 1 
ATOM   12625 C CE   . MET D 4  92  ? 28.869  30.211  -11.084 1.00 71.38 92  D 1 
ATOM   12626 N N    . HIS D 4  93  ? 25.565  26.945  -9.324  1.00 77.58 93  D 1 
ATOM   12627 C CA   . HIS D 4  93  ? 25.212  25.638  -9.857  1.00 78.04 93  D 1 
ATOM   12628 C C    . HIS D 4  93  ? 26.442  24.941  -10.462 1.00 80.14 93  D 1 
ATOM   12629 O O    . HIS D 4  93  ? 27.174  25.536  -11.259 1.00 79.53 93  D 1 
ATOM   12630 C CB   . HIS D 4  93  ? 24.090  25.800  -10.882 1.00 75.90 93  D 1 
ATOM   12631 C CG   . HIS D 4  93  ? 23.484  24.489  -11.286 1.00 73.04 93  D 1 
ATOM   12632 N ND1  . HIS D 4  93  ? 23.940  23.651  -12.271 1.00 63.74 93  D 1 
ATOM   12633 C CD2  . HIS D 4  93  ? 22.389  23.882  -10.721 1.00 63.81 93  D 1 
ATOM   12634 C CE1  . HIS D 4  93  ? 23.149  22.566  -12.297 1.00 62.57 93  D 1 
ATOM   12635 N NE2  . HIS D 4  93  ? 22.194  22.677  -11.371 1.00 62.49 93  D 1 
ATOM   12636 N N    . SER D 4  94  ? 26.638  23.663  -10.148 1.00 78.30 94  D 1 
ATOM   12637 C CA   . SER D 4  94  ? 27.805  22.888  -10.600 1.00 77.59 94  D 1 
ATOM   12638 C C    . SER D 4  94  ? 27.913  22.746  -12.123 1.00 77.15 94  D 1 
ATOM   12639 O O    . SER D 4  94  ? 29.007  22.641  -12.674 1.00 73.03 94  D 1 
ATOM   12640 C CB   . SER D 4  94  ? 27.764  21.497  -9.960  1.00 75.52 94  D 1 
ATOM   12641 O OG   . SER D 4  94  ? 26.620  20.788  -10.381 1.00 69.04 94  D 1 
ATOM   12642 N N    . GLY D 4  95  ? 26.787  22.805  -12.829 1.00 75.94 95  D 1 
ATOM   12643 C CA   . GLY D 4  95  ? 26.765  22.776  -14.294 1.00 74.37 95  D 1 
ATOM   12644 C C    . GLY D 4  95  ? 27.271  24.048  -14.985 1.00 76.73 95  D 1 
ATOM   12645 O O    . GLY D 4  95  ? 27.337  24.086  -16.219 1.00 72.95 95  D 1 
ATOM   12646 N N    . CYS D 4  96  ? 27.608  25.091  -14.226 1.00 81.27 96  D 1 
ATOM   12647 C CA   . CYS D 4  96  ? 28.042  26.382  -14.769 1.00 81.97 96  D 1 
ATOM   12648 C C    . CYS D 4  96  ? 29.560  26.559  -14.848 1.00 84.51 96  D 1 
ATOM   12649 O O    . CYS D 4  96  ? 30.025  27.512  -15.477 1.00 81.41 96  D 1 
ATOM   12650 C CB   . CYS D 4  96  ? 27.406  27.505  -13.955 1.00 79.34 96  D 1 
ATOM   12651 S SG   . CYS D 4  96  ? 25.596  27.483  -14.087 1.00 73.39 96  D 1 
ATOM   12652 N N    . TYR D 4  97  ? 30.321  25.664  -14.258 1.00 83.69 97  D 1 
ATOM   12653 C CA   . TYR D 4  97  ? 31.780  25.695  -14.264 1.00 84.73 97  D 1 
ATOM   12654 C C    . TYR D 4  97  ? 32.353  24.295  -14.512 1.00 84.38 97  D 1 
ATOM   12655 O O    . TYR D 4  97  ? 31.692  23.285  -14.293 1.00 80.85 97  D 1 
ATOM   12656 C CB   . TYR D 4  97  ? 32.289  26.309  -12.952 1.00 83.60 97  D 1 
ATOM   12657 C CG   . TYR D 4  97  ? 31.757  25.651  -11.697 1.00 84.55 97  D 1 
ATOM   12658 C CD1  . TYR D 4  97  ? 30.660  26.215  -11.007 1.00 75.69 97  D 1 
ATOM   12659 C CD2  . TYR D 4  97  ? 32.338  24.468  -11.211 1.00 77.07 97  D 1 
ATOM   12660 C CE1  . TYR D 4  97  ? 30.158  25.605  -9.856  1.00 76.06 97  D 1 
ATOM   12661 C CE2  . TYR D 4  97  ? 31.838  23.846  -10.060 1.00 75.47 97  D 1 
ATOM   12662 C CZ   . TYR D 4  97  ? 30.746  24.416  -9.382  1.00 82.09 97  D 1 
ATOM   12663 O OH   . TYR D 4  97  ? 30.254  23.806  -8.258  1.00 80.20 97  D 1 
ATOM   12664 N N    . LYS D 4  98  ? 33.587  24.225  -14.986 1.00 82.84 98  D 1 
ATOM   12665 C CA   . LYS D 4  98  ? 34.272  22.945  -15.250 1.00 82.05 98  D 1 
ATOM   12666 C C    . LYS D 4  98  ? 35.125  22.473  -14.077 1.00 82.44 98  D 1 
ATOM   12667 O O    . LYS D 4  98  ? 35.288  21.275  -13.879 1.00 77.82 98  D 1 
ATOM   12668 C CB   . LYS D 4  98  ? 35.147  23.058  -16.503 1.00 79.36 98  D 1 
ATOM   12669 C CG   . LYS D 4  98  ? 34.310  23.170  -17.788 1.00 72.30 98  D 1 
ATOM   12670 C CD   . LYS D 4  98  ? 35.233  23.147  -19.012 1.00 65.57 98  D 1 
ATOM   12671 C CE   . LYS D 4  98  ? 34.392  23.205  -20.290 1.00 57.76 98  D 1 
ATOM   12672 N NZ   . LYS D 4  98  ? 35.234  23.178  -21.509 1.00 49.25 98  D 1 
ATOM   12673 N N    . GLN D 4  99  ? 35.703  23.408  -13.364 1.00 84.61 99  D 1 
ATOM   12674 C CA   . GLN D 4  99  ? 36.555  23.142  -12.214 1.00 84.58 99  D 1 
ATOM   12675 C C    . GLN D 4  99  ? 36.184  24.078  -11.077 1.00 85.92 99  D 1 
ATOM   12676 O O    . GLN D 4  99  ? 35.865  25.245  -11.300 1.00 83.66 99  D 1 
ATOM   12677 C CB   . GLN D 4  99  ? 38.037  23.300  -12.585 1.00 81.40 99  D 1 
ATOM   12678 C CG   . GLN D 4  99  ? 38.554  22.106  -13.402 1.00 72.31 99  D 1 
ATOM   12679 C CD   . GLN D 4  99  ? 40.046  22.201  -13.722 1.00 67.13 99  D 1 
ATOM   12680 O OE1  . GLN D 4  99  ? 40.681  23.224  -13.582 1.00 59.69 99  D 1 
ATOM   12681 N NE2  . GLN D 4  99  ? 40.655  21.132  -14.182 1.00 56.28 99  D 1 
ATOM   12682 N N    . VAL D 4  100 ? 36.268  23.547  -9.871  1.00 85.87 100 D 1 
ATOM   12683 C CA   . VAL D 4  100 ? 36.064  24.300  -8.641  1.00 86.50 100 D 1 
ATOM   12684 C C    . VAL D 4  100 ? 37.248  24.065  -7.719  1.00 86.36 100 D 1 
ATOM   12685 O O    . VAL D 4  100 ? 37.750  22.945  -7.595  1.00 84.51 100 D 1 
ATOM   12686 C CB   . VAL D 4  100 ? 34.710  23.947  -7.996  1.00 85.25 100 D 1 
ATOM   12687 C CG1  . VAL D 4  100 ? 34.597  22.490  -7.541  1.00 75.11 100 D 1 
ATOM   12688 C CG2  . VAL D 4  100 ? 34.404  24.861  -6.813  1.00 74.69 100 D 1 
ATOM   12689 N N    . THR D 4  101 ? 37.701  25.121  -7.095  1.00 87.93 101 D 1 
ATOM   12690 C CA   . THR D 4  101 ? 38.713  25.094  -6.041  1.00 87.75 101 D 1 
ATOM   12691 C C    . THR D 4  101 ? 38.151  25.760  -4.790  1.00 88.53 101 D 1 
ATOM   12692 O O    . THR D 4  101 ? 37.030  26.273  -4.801  1.00 86.77 101 D 1 
ATOM   12693 C CB   . THR D 4  101 ? 40.026  25.744  -6.512  1.00 85.55 101 D 1 
ATOM   12694 O OG1  . THR D 4  101 ? 39.808  27.057  -6.958  1.00 70.98 101 D 1 
ATOM   12695 C CG2  . THR D 4  101 ? 40.667  24.976  -7.671  1.00 70.31 101 D 1 
ATOM   12696 N N    . ALA D 4  102 ? 38.888  25.721  -3.704  1.00 88.27 102 D 1 
ATOM   12697 C CA   . ALA D 4  102 ? 38.505  26.438  -2.502  1.00 87.93 102 D 1 
ATOM   12698 C C    . ALA D 4  102 ? 39.557  27.491  -2.154  1.00 88.13 102 D 1 
ATOM   12699 O O    . ALA D 4  102 ? 40.749  27.319  -2.416  1.00 85.58 102 D 1 
ATOM   12700 C CB   . ALA D 4  102 ? 38.237  25.447  -1.366  1.00 85.89 102 D 1 
ATOM   12701 N N    . CYS D 4  103 ? 39.110  28.568  -1.558  1.00 89.33 103 D 1 
ATOM   12702 C CA   . CYS D 4  103 ? 39.942  29.665  -1.096  1.00 89.20 103 D 1 
ATOM   12703 C C    . CYS D 4  103 ? 39.455  30.145  0.268   1.00 89.70 103 D 1 
ATOM   12704 O O    . CYS D 4  103 ? 38.333  29.843  0.677   1.00 87.78 103 D 1 
ATOM   12705 C CB   . CYS D 4  103 ? 39.928  30.779  -2.154  1.00 87.39 103 D 1 
ATOM   12706 S SG   . CYS D 4  103 ? 38.296  31.532  -2.442  1.00 81.26 103 D 1 
ATOM   12707 N N    . PHE D 4  104 ? 40.273  30.882  0.972   1.00 88.55 104 D 1 
ATOM   12708 C CA   . PHE D 4  104 ? 39.917  31.439  2.271   1.00 88.20 104 D 1 
ATOM   12709 C C    . PHE D 4  104 ? 39.790  32.958  2.183   1.00 88.09 104 D 1 
ATOM   12710 O O    . PHE D 4  104 ? 40.661  33.652  1.657   1.00 85.38 104 D 1 
ATOM   12711 C CB   . PHE D 4  104 ? 40.924  30.997  3.335   1.00 86.63 104 D 1 
ATOM   12712 C CG   . PHE D 4  104 ? 40.858  29.515  3.641   1.00 83.59 104 D 1 
ATOM   12713 C CD1  . PHE D 4  104 ? 40.044  29.041  4.684   1.00 74.02 104 D 1 
ATOM   12714 C CD2  . PHE D 4  104 ? 41.593  28.594  2.869   1.00 73.82 104 D 1 
ATOM   12715 C CE1  . PHE D 4  104 ? 39.975  27.671  4.962   1.00 72.48 104 D 1 
ATOM   12716 C CE2  . PHE D 4  104 ? 41.521  27.219  3.139   1.00 71.07 104 D 1 
ATOM   12717 C CZ   . PHE D 4  104 ? 40.713  26.758  4.190   1.00 76.75 104 D 1 
ATOM   12718 N N    . HIS D 4  105 ? 38.688  33.463  2.722   1.00 88.05 105 D 1 
ATOM   12719 C CA   . HIS D 4  105 ? 38.444  34.888  2.864   1.00 87.22 105 D 1 
ATOM   12720 C C    . HIS D 4  105 ? 37.966  35.170  4.287   1.00 87.17 105 D 1 
ATOM   12721 O O    . HIS D 4  105 ? 37.028  34.533  4.755   1.00 84.76 105 D 1 
ATOM   12722 C CB   . HIS D 4  105 ? 37.433  35.350  1.815   1.00 85.93 105 D 1 
ATOM   12723 C CG   . HIS D 4  105 ? 37.299  36.842  1.769   1.00 83.84 105 D 1 
ATOM   12724 N ND1  . HIS D 4  105 ? 38.252  37.723  1.303   1.00 72.40 105 D 1 
ATOM   12725 C CD2  . HIS D 4  105 ? 36.237  37.597  2.194   1.00 73.59 105 D 1 
ATOM   12726 C CE1  . HIS D 4  105 ? 37.768  38.968  1.443   1.00 74.87 105 D 1 
ATOM   12727 N NE2  . HIS D 4  105 ? 36.549  38.932  1.974   1.00 75.88 105 D 1 
ATOM   12728 N N    . ASN D 4  106 ? 38.640  36.071  4.982   1.00 85.98 106 D 1 
ATOM   12729 C CA   . ASN D 4  106 ? 38.369  36.358  6.398   1.00 85.58 106 D 1 
ATOM   12730 C C    . ASN D 4  106 ? 38.309  35.100  7.297   1.00 86.06 106 D 1 
ATOM   12731 O O    . ASN D 4  106 ? 37.490  35.011  8.206   1.00 81.42 106 D 1 
ATOM   12732 C CB   . ASN D 4  106 ? 37.132  37.273  6.520   1.00 83.12 106 D 1 
ATOM   12733 C CG   . ASN D 4  106 ? 37.355  38.654  5.933   1.00 77.42 106 D 1 
ATOM   12734 O OD1  . ASN D 4  106 ? 38.464  39.082  5.667   1.00 68.15 106 D 1 
ATOM   12735 N ND2  . ASN D 4  106 ? 36.294  39.407  5.733   1.00 67.20 106 D 1 
ATOM   12736 N N    . GLY D 4  107 ? 39.151  34.121  7.020   1.00 83.58 107 D 1 
ATOM   12737 C CA   . GLY D 4  107 ? 39.185  32.857  7.769   1.00 83.12 107 D 1 
ATOM   12738 C C    . GLY D 4  107 ? 38.085  31.850  7.408   1.00 84.49 107 D 1 
ATOM   12739 O O    . GLY D 4  107 ? 38.177  30.695  7.813   1.00 81.16 107 D 1 
ATOM   12740 N N    . LEU D 4  108 ? 37.095  32.247  6.622   1.00 85.40 108 D 1 
ATOM   12741 C CA   . LEU D 4  108 ? 36.042  31.363  6.130   1.00 85.75 108 D 1 
ATOM   12742 C C    . LEU D 4  108 ? 36.446  30.741  4.792   1.00 86.73 108 D 1 
ATOM   12743 O O    . LEU D 4  108 ? 37.014  31.405  3.923   1.00 84.98 108 D 1 
ATOM   12744 C CB   . LEU D 4  108 ? 34.722  32.145  6.018   1.00 83.41 108 D 1 
ATOM   12745 C CG   . LEU D 4  108 ? 34.090  32.451  7.390   1.00 75.80 108 D 1 
ATOM   12746 C CD1  . LEU D 4  108 ? 33.076  33.581  7.264   1.00 68.31 108 D 1 
ATOM   12747 C CD2  . LEU D 4  108 ? 33.372  31.222  7.953   1.00 67.60 108 D 1 
ATOM   12748 N N    . LYS D 4  109 ? 36.123  29.467  4.631   1.00 87.85 109 D 1 
ATOM   12749 C CA   . LYS D 4  109 ? 36.357  28.739  3.385   1.00 88.37 109 D 1 
ATOM   12750 C C    . LYS D 4  109 ? 35.243  29.048  2.382   1.00 88.82 109 D 1 
ATOM   12751 O O    . LYS D 4  109 ? 34.066  28.905  2.699   1.00 87.39 109 D 1 
ATOM   12752 C CB   . LYS D 4  109 ? 36.484  27.237  3.695   1.00 86.30 109 D 1 
ATOM   12753 C CG   . LYS D 4  109 ? 36.931  26.408  2.479   1.00 81.46 109 D 1 
ATOM   12754 C CD   . LYS D 4  109 ? 37.022  24.921  2.851   1.00 79.87 109 D 1 
ATOM   12755 C CE   . LYS D 4  109 ? 37.440  24.092  1.635   1.00 73.90 109 D 1 
ATOM   12756 N NZ   . LYS D 4  109 ? 37.433  22.633  1.910   1.00 68.79 109 D 1 
ATOM   12757 N N    . TYR D 4  110 ? 35.631  29.400  1.180   1.00 89.84 110 D 1 
ATOM   12758 C CA   . TYR D 4  110 ? 34.741  29.597  0.039   1.00 89.96 110 D 1 
ATOM   12759 C C    . TYR D 4  110 ? 35.162  28.687  -1.112  1.00 90.17 110 D 1 
ATOM   12760 O O    . TYR D 4  110 ? 36.347  28.409  -1.297  1.00 88.63 110 D 1 
ATOM   12761 C CB   . TYR D 4  110 ? 34.755  31.066  -0.401  1.00 89.42 110 D 1 
ATOM   12762 C CG   . TYR D 4  110 ? 34.130  32.008  0.604   1.00 88.48 110 D 1 
ATOM   12763 C CD1  . TYR D 4  110 ? 32.779  32.392  0.478   1.00 79.67 110 D 1 
ATOM   12764 C CD2  . TYR D 4  110 ? 34.885  32.495  1.687   1.00 80.28 110 D 1 
ATOM   12765 C CE1  . TYR D 4  110 ? 32.187  33.241  1.421   1.00 79.12 110 D 1 
ATOM   12766 C CE2  . TYR D 4  110 ? 34.298  33.339  2.642   1.00 79.01 110 D 1 
ATOM   12767 C CZ   . TYR D 4  110 ? 32.946  33.710  2.505   1.00 85.26 110 D 1 
ATOM   12768 O OH   . TYR D 4  110 ? 32.365  34.528  3.444   1.00 84.06 110 D 1 
ATOM   12769 N N    . PHE D 4  111 ? 34.196  28.248  -1.897  1.00 89.38 111 D 1 
ATOM   12770 C CA   . PHE D 4  111 ? 34.493  27.670  -3.200  1.00 89.86 111 D 1 
ATOM   12771 C C    . PHE D 4  111 ? 34.681  28.779  -4.228  1.00 89.94 111 D 1 
ATOM   12772 O O    . PHE D 4  111 ? 34.054  29.834  -4.139  1.00 88.49 111 D 1 
ATOM   12773 C CB   . PHE D 4  111 ? 33.400  26.674  -3.594  1.00 89.21 111 D 1 
ATOM   12774 C CG   . PHE D 4  111 ? 33.281  25.504  -2.643  1.00 89.23 111 D 1 
ATOM   12775 C CD1  . PHE D 4  111 ? 34.399  24.692  -2.374  1.00 80.54 111 D 1 
ATOM   12776 C CD2  . PHE D 4  111 ? 32.060  25.236  -2.002  1.00 80.53 111 D 1 
ATOM   12777 C CE1  . PHE D 4  111 ? 34.298  23.626  -1.469  1.00 79.79 111 D 1 
ATOM   12778 C CE2  . PHE D 4  111 ? 31.956  24.170  -1.097  1.00 79.47 111 D 1 
ATOM   12779 C CZ   . PHE D 4  111 ? 33.079  23.367  -0.829  1.00 85.92 111 D 1 
ATOM   12780 N N    . THR D 4  112 ? 35.545  28.539  -5.189  1.00 90.23 112 D 1 
ATOM   12781 C CA   . THR D 4  112 ? 35.801  29.509  -6.256  1.00 90.38 112 D 1 
ATOM   12782 C C    . THR D 4  112 ? 35.979  28.819  -7.599  1.00 90.02 112 D 1 
ATOM   12783 O O    . THR D 4  112 ? 36.591  27.753  -7.699  1.00 88.14 112 D 1 
ATOM   12784 C CB   . THR D 4  112 ? 36.980  30.433  -5.910  1.00 89.42 112 D 1 
ATOM   12785 O OG1  . THR D 4  112 ? 37.098  31.447  -6.880  1.00 73.01 112 D 1 
ATOM   12786 C CG2  . THR D 4  112 ? 38.328  29.738  -5.819  1.00 75.52 112 D 1 
ATOM   12787 N N    . SER D 4  113 ? 35.425  29.436  -8.624  1.00 90.19 113 D 1 
ATOM   12788 C CA   . SER D 4  113 ? 35.566  28.980  -10.002 1.00 89.80 113 D 1 
ATOM   12789 C C    . SER D 4  113 ? 35.347  30.136  -10.977 1.00 90.14 113 D 1 
ATOM   12790 O O    . SER D 4  113 ? 34.958  31.240  -10.589 1.00 88.35 113 D 1 
ATOM   12791 C CB   . SER D 4  113 ? 34.590  27.828  -10.287 1.00 87.91 113 D 1 
ATOM   12792 O OG   . SER D 4  113 ? 33.290  28.299  -10.547 1.00 74.43 113 D 1 
ATOM   12793 N N    . ILE D 4  114 ? 35.573  29.855  -12.245 1.00 90.35 114 D 1 
ATOM   12794 C CA   . ILE D 4  114 ? 35.231  30.762  -13.343 1.00 90.44 114 D 1 
ATOM   12795 C C    . ILE D 4  114 ? 34.067  30.134  -14.112 1.00 89.99 114 D 1 
ATOM   12796 O O    . ILE D 4  114 ? 34.263  29.117  -14.789 1.00 87.09 114 D 1 
ATOM   12797 C CB   . ILE D 4  114 ? 36.457  31.043  -14.236 1.00 89.51 114 D 1 
ATOM   12798 C CG1  . ILE D 4  114 ? 37.607  31.665  -13.406 1.00 83.47 114 D 1 
ATOM   12799 C CG2  . ILE D 4  114 ? 36.047  31.983  -15.379 1.00 81.93 114 D 1 
ATOM   12800 C CD1  . ILE D 4  114 ? 38.912  31.857  -14.183 1.00 76.92 114 D 1 
ATOM   12801 N N    . PRO D 4  115 ? 32.848  30.691  -14.006 1.00 88.85 115 D 1 
ATOM   12802 C CA   . PRO D 4  115 ? 31.699  30.157  -14.719 1.00 88.47 115 D 1 
ATOM   12803 C C    . PRO D 4  115 ? 31.832  30.396  -16.225 1.00 88.56 115 D 1 
ATOM   12804 O O    . PRO D 4  115 ? 32.210  31.475  -16.681 1.00 86.08 115 D 1 
ATOM   12805 C CB   . PRO D 4  115 ? 30.478  30.860  -14.116 1.00 86.17 115 D 1 
ATOM   12806 C CG   . PRO D 4  115 ? 31.031  32.186  -13.622 1.00 82.50 115 D 1 
ATOM   12807 C CD   . PRO D 4  115 ? 32.468  31.843  -13.212 1.00 85.50 115 D 1 
ATOM   12808 N N    . TYR D 4  116 ? 31.474  29.385  -17.003 1.00 85.38 116 D 1 
ATOM   12809 C CA   . TYR D 4  116 ? 31.415  29.471  -18.469 1.00 84.16 116 D 1 
ATOM   12810 C C    . TYR D 4  116 ? 29.981  29.601  -19.007 1.00 83.69 116 D 1 
ATOM   12811 O O    . TYR D 4  116 ? 29.777  29.780  -20.209 1.00 78.63 116 D 1 
ATOM   12812 C CB   . TYR D 4  116 ? 32.128  28.252  -19.070 1.00 81.84 116 D 1 
ATOM   12813 C CG   . TYR D 4  116 ? 31.383  26.948  -18.890 1.00 78.84 116 D 1 
ATOM   12814 C CD1  . TYR D 4  116 ? 31.671  26.102  -17.796 1.00 71.97 116 D 1 
ATOM   12815 C CD2  . TYR D 4  116 ? 30.374  26.569  -19.801 1.00 72.69 116 D 1 
ATOM   12816 C CE1  . TYR D 4  116 ? 30.960  24.908  -17.615 1.00 69.01 116 D 1 
ATOM   12817 C CE2  . TYR D 4  116 ? 29.655  25.379  -19.622 1.00 68.55 116 D 1 
ATOM   12818 C CZ   . TYR D 4  116 ? 29.949  24.548  -18.527 1.00 72.36 116 D 1 
ATOM   12819 O OH   . TYR D 4  116 ? 29.242  23.388  -18.342 1.00 70.79 116 D 1 
ATOM   12820 N N    . LYS D 4  117 ? 28.990  29.477  -18.140 1.00 80.78 117 D 1 
ATOM   12821 C CA   . LYS D 4  117 ? 27.572  29.490  -18.493 1.00 79.44 117 D 1 
ATOM   12822 C C    . LYS D 4  117 ? 26.808  30.411  -17.544 1.00 79.96 117 D 1 
ATOM   12823 O O    . LYS D 4  117 ? 27.035  30.398  -16.342 1.00 76.41 117 D 1 
ATOM   12824 C CB   . LYS D 4  117 ? 27.053  28.032  -18.469 1.00 75.08 117 D 1 
ATOM   12825 C CG   . LYS D 4  117 ? 25.529  27.906  -18.637 1.00 67.83 117 D 1 
ATOM   12826 C CD   . LYS D 4  117 ? 25.057  26.457  -18.488 1.00 65.38 117 D 1 
ATOM   12827 C CE   . LYS D 4  117 ? 23.530  26.422  -18.363 1.00 57.70 117 D 1 
ATOM   12828 N NZ   . LYS D 4  117 ? 23.029  25.124  -17.865 1.00 52.95 117 D 1 
ATOM   12829 N N    . TYR D 4  118 ? 25.863  31.146  -18.109 1.00 73.61 118 D 1 
ATOM   12830 C CA   . TYR D 4  118 ? 24.846  31.869  -17.355 1.00 71.64 118 D 1 
ATOM   12831 C C    . TYR D 4  118 ? 23.572  31.020  -17.286 1.00 71.01 118 D 1 
ATOM   12832 O O    . TYR D 4  118 ? 23.132  30.476  -18.303 1.00 65.83 118 D 1 
ATOM   12833 C CB   . TYR D 4  118 ? 24.612  33.225  -18.028 1.00 69.02 118 D 1 
ATOM   12834 C CG   . TYR D 4  118 ? 23.779  34.166  -17.202 1.00 64.26 118 D 1 
ATOM   12835 C CD1  . TYR D 4  118 ? 22.376  34.158  -17.303 1.00 57.48 118 D 1 
ATOM   12836 C CD2  . TYR D 4  118 ? 24.409  35.089  -16.343 1.00 56.76 118 D 1 
ATOM   12837 C CE1  . TYR D 4  118 ? 21.613  35.072  -16.568 1.00 52.05 118 D 1 
ATOM   12838 C CE2  . TYR D 4  118 ? 23.653  36.007  -15.609 1.00 50.24 118 D 1 
ATOM   12839 C CZ   . TYR D 4  118 ? 22.254  36.004  -15.729 1.00 51.98 118 D 1 
ATOM   12840 O OH   . TYR D 4  118 ? 21.515  36.925  -15.033 1.00 49.44 118 D 1 
ATOM   12841 N N    . SER D 4  119 ? 22.995  30.889  -16.103 1.00 67.15 119 D 1 
ATOM   12842 C CA   . SER D 4  119 ? 21.754  30.142  -15.887 1.00 64.97 119 D 1 
ATOM   12843 C C    . SER D 4  119 ? 20.894  30.857  -14.851 1.00 64.86 119 D 1 
ATOM   12844 O O    . SER D 4  119 ? 21.407  31.350  -13.849 1.00 60.64 119 D 1 
ATOM   12845 C CB   . SER D 4  119 ? 22.067  28.720  -15.423 1.00 61.47 119 D 1 
ATOM   12846 O OG   . SER D 4  119 ? 20.890  27.997  -15.146 1.00 54.69 119 D 1 
ATOM   12847 N N    . THR D 4  120 ? 19.582  30.870  -15.081 1.00 56.88 120 D 1 
ATOM   12848 C CA   . THR D 4  120 ? 18.603  31.423  -14.136 1.00 54.20 120 D 1 
ATOM   12849 C C    . THR D 4  120 ? 18.284  30.477  -12.974 1.00 54.11 120 D 1 
ATOM   12850 O O    . THR D 4  120 ? 17.650  30.885  -12.015 1.00 50.02 120 D 1 
ATOM   12851 C CB   . THR D 4  120 ? 17.315  31.790  -14.883 1.00 50.75 120 D 1 
ATOM   12852 O OG1  . THR D 4  120 ? 16.927  30.706  -15.700 1.00 47.40 120 D 1 
ATOM   12853 C CG2  . THR D 4  120 ? 17.527  32.993  -15.804 1.00 46.29 120 D 1 
ATOM   12854 N N    . GLY D 4  121 ? 18.754  29.248  -13.035 1.00 51.80 121 D 1 
ATOM   12855 C CA   . GLY D 4  121 ? 18.395  28.195  -12.092 1.00 50.73 121 D 1 
ATOM   12856 C C    . GLY D 4  121 ? 17.185  27.393  -12.566 1.00 49.82 121 D 1 
ATOM   12857 O O    . GLY D 4  121 ? 16.702  27.564  -13.686 1.00 47.75 121 D 1 
ATOM   12858 N N    . SER D 4  122 ? 16.729  26.488  -11.716 1.00 46.57 122 D 1 
ATOM   12859 C CA   . SER D 4  122 ? 15.513  25.702  -11.922 1.00 45.29 122 D 1 
ATOM   12860 C C    . SER D 4  122 ? 14.819  25.514  -10.584 1.00 45.07 122 D 1 
ATOM   12861 O O    . SER D 4  122 ? 15.479  25.468  -9.548  1.00 42.36 122 D 1 
ATOM   12862 C CB   . SER D 4  122 ? 15.831  24.340  -12.547 1.00 41.96 122 D 1 
ATOM   12863 O OG   . SER D 4  122 ? 16.729  23.594  -11.747 1.00 39.48 122 D 1 
ATOM   12864 N N    . PHE D 4  123 ? 13.499  25.385  -10.614 1.00 39.46 123 D 1 
ATOM   12865 C CA   . PHE D 4  123 ? 12.710  25.225  -9.402  1.00 37.94 123 D 1 
ATOM   12866 C C    . PHE D 4  123 ? 11.833  23.990  -9.542  1.00 38.46 123 D 1 
ATOM   12867 O O    . PHE D 4  123 ? 11.216  23.777  -10.583 1.00 35.64 123 D 1 
ATOM   12868 C CB   . PHE D 4  123 ? 11.906  26.504  -9.144  1.00 34.04 123 D 1 
ATOM   12869 C CG   . PHE D 4  123 ? 12.782  27.742  -9.111  1.00 31.48 123 D 1 
ATOM   12870 C CD1  . PHE D 4  123 ? 13.599  27.996  -7.997  1.00 29.54 123 D 1 
ATOM   12871 C CD2  . PHE D 4  123 ? 12.851  28.590  -10.225 1.00 29.23 123 D 1 
ATOM   12872 C CE1  . PHE D 4  123 ? 14.487  29.080  -8.003  1.00 26.86 123 D 1 
ATOM   12873 C CE2  . PHE D 4  123 ? 13.738  29.678  -10.231 1.00 26.54 123 D 1 
ATOM   12874 C CZ   . PHE D 4  123 ? 14.562  29.914  -9.122  1.00 26.47 123 D 1 
ATOM   12875 N N    . GLY D 4  124 ? 11.813  23.169  -8.506  1.00 36.18 124 D 1 
ATOM   12876 C CA   . GLY D 4  124 ? 10.907  22.032  -8.430  1.00 35.29 124 D 1 
ATOM   12877 C C    . GLY D 4  124 ? 9.618   22.407  -7.709  1.00 35.40 124 D 1 
ATOM   12878 O O    . GLY D 4  124 ? 9.555   23.419  -7.015  1.00 33.88 124 D 1 
ATOM   12879 N N    . GLY D 4  125 ? 8.604   21.561  -7.853  1.00 33.68 125 D 1 
ATOM   12880 C CA   . GLY D 4  125 ? 7.353   21.723  -7.113  1.00 33.15 125 D 1 
ATOM   12881 C C    . GLY D 4  125 ? 6.509   22.922  -7.542  1.00 33.62 125 D 1 
ATOM   12882 O O    . GLY D 4  125 ? 5.770   23.462  -6.728  1.00 31.73 125 D 1 
ATOM   12883 N N    . ASP D 4  126 ? 6.634   23.333  -8.788  1.00 31.76 126 D 1 
ATOM   12884 C CA   . ASP D 4  126 ? 5.890   24.467  -9.326  1.00 30.98 126 D 1 
ATOM   12885 C C    . ASP D 4  126 ? 4.462   24.076  -9.746  1.00 30.62 126 D 1 
ATOM   12886 O O    . ASP D 4  126 ? 4.240   23.019  -10.325 1.00 28.84 126 D 1 
ATOM   12887 C CB   . ASP D 4  126 ? 6.681   25.054  -10.496 1.00 28.78 126 D 1 
ATOM   12888 C CG   . ASP D 4  126 ? 6.090   26.351  -11.020 1.00 26.87 126 D 1 
ATOM   12889 O OD1  . ASP D 4  126 ? 5.233   26.954  -10.345 1.00 26.03 126 D 1 
ATOM   12890 O OD2  . ASP D 4  126 ? 6.518   26.774  -12.106 1.00 26.08 126 D 1 
ATOM   12891 N N    . TRP D 4  127 ? 3.496   24.938  -9.480  1.00 29.97 127 D 1 
ATOM   12892 C CA   . TRP D 4  127 ? 2.106   24.774  -9.915  1.00 28.76 127 D 1 
ATOM   12893 C C    . TRP D 4  127 ? 1.866   25.147  -11.378 1.00 28.93 127 D 1 
ATOM   12894 O O    . TRP D 4  127 ? 0.740   25.025  -11.855 1.00 26.51 127 D 1 
ATOM   12895 C CB   . TRP D 4  127 ? 1.165   25.572  -9.004  1.00 25.83 127 D 1 
ATOM   12896 C CG   . TRP D 4  127 ? 0.648   24.831  -7.820  1.00 23.94 127 D 1 
ATOM   12897 C CD1  . TRP D 4  127 ? 1.019   23.598  -7.409  1.00 21.53 127 D 1 
ATOM   12898 C CD2  . TRP D 4  127 ? -0.413  25.257  -6.922  1.00 21.56 127 D 1 
ATOM   12899 N NE1  . TRP D 4  127 ? 0.262   23.224  -6.314  1.00 20.39 127 D 1 
ATOM   12900 C CE2  . TRP D 4  127 ? -0.625  24.218  -5.988  1.00 20.63 127 D 1 
ATOM   12901 C CE3  . TRP D 4  127 ? -1.208  26.412  -6.823  1.00 21.39 127 D 1 
ATOM   12902 C CZ2  . TRP D 4  127 ? -1.595  24.318  -4.971  1.00 19.88 127 D 1 
ATOM   12903 C CZ3  . TRP D 4  127 ? -2.176  26.508  -5.811  1.00 20.23 127 D 1 
ATOM   12904 C CH2  . TRP D 4  127 ? -2.362  25.470  -4.898  1.00 19.61 127 D 1 
ATOM   12905 N N    . THR D 4  128 ? 2.869   25.604  -12.066 1.00 28.94 128 D 1 
ATOM   12906 C CA   . THR D 4  128 ? 2.723   25.851  -13.495 1.00 29.09 128 D 1 
ATOM   12907 C C    . THR D 4  128 ? 2.294   24.581  -14.217 1.00 29.50 128 D 1 
ATOM   12908 O O    . THR D 4  128 ? 2.640   23.461  -13.847 1.00 27.86 128 D 1 
ATOM   12909 C CB   . THR D 4  128 ? 3.990   26.409  -14.148 1.00 26.50 128 D 1 
ATOM   12910 O OG1  . THR D 4  128 ? 5.115   25.611  -13.905 1.00 24.79 128 D 1 
ATOM   12911 C CG2  . THR D 4  128 ? 4.270   27.820  -13.679 1.00 24.50 128 D 1 
ATOM   12912 N N    . SER D 4  129 ? 1.550   24.783  -15.285 1.00 28.75 129 D 1 
ATOM   12913 C CA   . SER D 4  129 ? 1.194   23.702  -16.203 1.00 28.58 129 D 1 
ATOM   12914 C C    . SER D 4  129 ? 2.404   23.095  -16.917 1.00 28.95 129 D 1 
ATOM   12915 O O    . SER D 4  129 ? 2.252   22.136  -17.672 1.00 27.41 129 D 1 
ATOM   12916 C CB   . SER D 4  129 ? 0.198   24.230  -17.233 1.00 25.76 129 D 1 
ATOM   12917 O OG   . SER D 4  129 ? 0.752   25.314  -17.944 1.00 23.69 129 D 1 
ATOM   12918 N N    . ASP D 4  130 ? 3.571   23.657  -16.697 1.00 29.42 130 D 1 
ATOM   12919 C CA   . ASP D 4  130 ? 4.804   23.114  -17.227 1.00 29.18 130 D 1 
ATOM   12920 C C    . ASP D 4  130 ? 5.048   21.727  -16.643 1.00 29.62 130 D 1 
ATOM   12921 O O    . ASP D 4  130 ? 5.254   21.522  -15.452 1.00 28.00 130 D 1 
ATOM   12922 C CB   . ASP D 4  130 ? 5.986   24.067  -16.988 1.00 26.36 130 D 1 
ATOM   12923 C CG   . ASP D 4  130 ? 6.182   25.075  -18.117 1.00 24.25 130 D 1 
ATOM   12924 O OD1  . ASP D 4  130 ? 5.728   24.806  -19.251 1.00 23.09 130 D 1 
ATOM   12925 O OD2  . ASP D 4  130 ? 6.827   26.117  -17.867 1.00 22.87 130 D 1 
ATOM   12926 N N    . VAL D 4  131 ? 5.071   20.786  -17.554 1.00 29.61 131 D 1 
ATOM   12927 C CA   . VAL D 4  131 ? 5.337   19.366  -17.304 1.00 29.04 131 D 1 
ATOM   12928 C C    . VAL D 4  131 ? 6.755   19.140  -16.743 1.00 29.69 131 D 1 
ATOM   12929 O O    . VAL D 4  131 ? 7.153   18.015  -16.474 1.00 28.63 131 D 1 
ATOM   12930 C CB   . VAL D 4  131 ? 5.098   18.587  -18.615 1.00 26.41 131 D 1 
ATOM   12931 C CG1  . VAL D 4  131 ? 5.046   17.081  -18.420 1.00 23.98 131 D 1 
ATOM   12932 C CG2  . VAL D 4  131 ? 3.766   18.968  -19.289 1.00 24.49 131 D 1 
ATOM   12933 N N    . CYS D 4  132 ? 7.509   20.201  -16.540 1.00 29.50 132 D 1 
ATOM   12934 C CA   . CYS D 4  132 ? 8.880   20.156  -16.037 1.00 29.52 132 D 1 
ATOM   12935 C C    . CYS D 4  132 ? 8.993   19.412  -14.702 1.00 29.55 132 D 1 
ATOM   12936 O O    . CYS D 4  132 ? 10.024  18.811  -14.430 1.00 28.46 132 D 1 
ATOM   12937 C CB   . CYS D 4  132 ? 9.418   21.585  -15.903 1.00 27.56 132 D 1 
ATOM   12938 S SG   . CYS D 4  132 ? 11.225  21.625  -16.037 1.00 24.76 132 D 1 
ATOM   12939 N N    . VAL D 4  133 ? 7.946   19.414  -13.895 1.00 27.20 133 D 1 
ATOM   12940 C CA   . VAL D 4  133 ? 7.942   18.652  -12.636 1.00 26.49 133 D 1 
ATOM   12941 C C    . VAL D 4  133 ? 8.107   17.155  -12.898 1.00 26.75 133 D 1 
ATOM   12942 O O    . VAL D 4  133 ? 8.741   16.454  -12.114 1.00 25.31 133 D 1 
ATOM   12943 C CB   . VAL D 4  133 ? 6.663   18.909  -11.827 1.00 24.40 133 D 1 
ATOM   12944 C CG1  . VAL D 4  133 ? 6.821   18.395  -10.395 1.00 22.36 133 D 1 
ATOM   12945 C CG2  . VAL D 4  133 ? 6.325   20.398  -11.751 1.00 22.70 133 D 1 
ATOM   12946 N N    . ILE D 4  134 ? 7.607   16.686  -14.020 1.00 28.73 134 D 1 
ATOM   12947 C CA   . ILE D 4  134 ? 7.737   15.294  -14.433 1.00 28.35 134 D 1 
ATOM   12948 C C    . ILE D 4  134 ? 9.142   15.078  -15.000 1.00 29.41 134 D 1 
ATOM   12949 O O    . ILE D 4  134 ? 9.467   15.537  -16.094 1.00 28.07 134 D 1 
ATOM   12950 C CB   . ILE D 4  134 ? 6.633   14.914  -15.437 1.00 25.16 134 D 1 
ATOM   12951 C CG1  . ILE D 4  134 ? 5.231   15.149  -14.817 1.00 23.00 134 D 1 
ATOM   12952 C CG2  . ILE D 4  134 ? 6.809   13.447  -15.864 1.00 23.30 134 D 1 
ATOM   12953 C CD1  . ILE D 4  134 ? 4.083   14.994  -15.814 1.00 21.21 134 D 1 
ATOM   12954 N N    . GLY D 4  135 ? 9.954   14.355  -14.254 1.00 26.43 135 D 1 
ATOM   12955 C CA   . GLY D 4  135 ? 11.331  14.041  -14.633 1.00 26.09 135 D 1 
ATOM   12956 C C    . GLY D 4  135 ? 12.364  15.108  -14.260 1.00 27.27 135 D 1 
ATOM   12957 O O    . GLY D 4  135 ? 13.563  14.877  -14.431 1.00 25.89 135 D 1 
ATOM   12958 N N    . CYS D 4  136 ? 11.936  16.242  -13.713 1.00 29.76 136 D 1 
ATOM   12959 C CA   . CYS D 4  136 ? 12.863  17.126  -13.022 1.00 29.92 136 D 1 
ATOM   12960 C C    . CYS D 4  136 ? 13.275  16.473  -11.699 1.00 30.08 136 D 1 
ATOM   12961 O O    . CYS D 4  136 ? 12.479  16.368  -10.773 1.00 28.22 136 D 1 
ATOM   12962 C CB   . CYS D 4  136 ? 12.243  18.515  -12.817 1.00 27.52 136 D 1 
ATOM   12963 S SG   . CYS D 4  136 ? 12.423  19.491  -14.342 1.00 24.86 136 D 1 
ATOM   12964 N N    . LYS D 4  137 ? 14.531  16.092  -11.589 1.00 34.66 137 D 1 
ATOM   12965 C CA   . LYS D 4  137 ? 15.109  15.493  -10.365 1.00 34.92 137 D 1 
ATOM   12966 C C    . LYS D 4  137 ? 15.118  16.428  -9.140  1.00 35.50 137 D 1 
ATOM   12967 O O    . LYS D 4  137 ? 15.667  16.081  -8.102  1.00 33.42 137 D 1 
ATOM   12968 C CB   . LYS D 4  137 ? 16.535  14.987  -10.648 1.00 32.21 137 D 1 
ATOM   12969 C CG   . LYS D 4  137 ? 16.602  13.776  -11.593 1.00 29.51 137 D 1 
ATOM   12970 C CD   . LYS D 4  137 ? 18.040  13.251  -11.652 1.00 27.86 137 D 1 
ATOM   12971 C CE   . LYS D 4  137 ? 18.138  11.967  -12.474 1.00 25.34 137 D 1 
ATOM   12972 N NZ   . LYS D 4  137 ? 19.495  11.405  -12.442 1.00 23.55 137 D 1 
ATOM   12973 N N    . SER D 4  138 ? 14.569  17.612  -9.256  1.00 32.74 138 D 1 
ATOM   12974 C CA   . SER D 4  138 ? 14.488  18.539  -8.136  1.00 32.66 138 D 1 
ATOM   12975 C C    . SER D 4  138 ? 13.298  18.176  -7.248  1.00 32.91 138 D 1 
ATOM   12976 O O    . SER D 4  138 ? 12.209  18.708  -7.433  1.00 31.31 138 D 1 
ATOM   12977 C CB   . SER D 4  138 ? 14.425  19.983  -8.644  1.00 30.24 138 D 1 
ATOM   12978 O OG   . SER D 4  138 ? 13.301  20.197  -9.460  1.00 28.40 138 D 1 
ATOM   12979 N N    . HIS D 4  139 ? 13.507  17.306  -6.272  1.00 34.00 139 D 1 
ATOM   12980 C CA   . HIS D 4  139 ? 12.505  16.968  -5.255  1.00 34.76 139 D 1 
ATOM   12981 C C    . HIS D 4  139 ? 12.162  18.188  -4.380  1.00 36.19 139 D 1 
ATOM   12982 O O    . HIS D 4  139 ? 12.626  18.313  -3.250  1.00 33.57 139 D 1 
ATOM   12983 C CB   . HIS D 4  139 ? 13.025  15.823  -4.376  1.00 30.94 139 D 1 
ATOM   12984 C CG   . HIS D 4  139 ? 13.273  14.511  -5.064  1.00 28.03 139 D 1 
ATOM   12985 N ND1  . HIS D 4  139 ? 12.476  13.888  -5.997  1.00 25.94 139 D 1 
ATOM   12986 C CD2  . HIS D 4  139 ? 14.310  13.654  -4.798  1.00 24.87 139 D 1 
ATOM   12987 C CE1  . HIS D 4  139 ? 13.024  12.698  -6.291  1.00 23.94 139 D 1 
ATOM   12988 N NE2  . HIS D 4  139 ? 14.136  12.519  -5.570  1.00 24.20 139 D 1 
ATOM   12989 N N    . LYS D 4  140 ? 11.405  19.127  -4.924  1.00 36.04 140 D 1 
ATOM   12990 C CA   . LYS D 4  140 ? 11.054  20.411  -4.294  1.00 36.35 140 D 1 
ATOM   12991 C C    . LYS D 4  140 ? 12.257  21.290  -3.903  1.00 38.53 140 D 1 
ATOM   12992 O O    . LYS D 4  140 ? 12.081  22.312  -3.256  1.00 36.53 140 D 1 
ATOM   12993 C CB   . LYS D 4  140 ? 10.097  20.195  -3.114  1.00 32.91 140 D 1 
ATOM   12994 C CG   . LYS D 4  140 ? 8.805   19.460  -3.512  1.00 29.46 140 D 1 
ATOM   12995 C CD   . LYS D 4  140 ? 7.866   19.384  -2.309  1.00 27.52 140 D 1 
ATOM   12996 C CE   . LYS D 4  140 ? 6.542   18.747  -2.719  1.00 23.69 140 D 1 
ATOM   12997 N NZ   . LYS D 4  140 ? 5.580   18.726  -1.599  1.00 22.15 140 D 1 
ATOM   12998 N N    . TYR D 4  141 ? 13.464  20.939  -4.320  1.00 40.61 141 D 1 
ATOM   12999 C CA   . TYR D 4  141 ? 14.643  21.775  -4.122  1.00 41.77 141 D 1 
ATOM   13000 C C    . TYR D 4  141 ? 14.812  22.736  -5.295  1.00 43.06 141 D 1 
ATOM   13001 O O    . TYR D 4  141 ? 14.683  22.369  -6.461  1.00 41.40 141 D 1 
ATOM   13002 C CB   . TYR D 4  141 ? 15.898  20.926  -3.896  1.00 39.44 141 D 1 
ATOM   13003 C CG   . TYR D 4  141 ? 15.873  20.203  -2.570  1.00 36.45 141 D 1 
ATOM   13004 C CD1  . TYR D 4  141 ? 16.305  20.849  -1.401  1.00 34.69 141 D 1 
ATOM   13005 C CD2  . TYR D 4  141 ? 15.343  18.904  -2.481  1.00 34.27 141 D 1 
ATOM   13006 C CE1  . TYR D 4  141 ? 16.192  20.213  -0.155  1.00 32.70 141 D 1 
ATOM   13007 C CE2  . TYR D 4  141 ? 15.221  18.262  -1.236  1.00 32.14 141 D 1 
ATOM   13008 C CZ   . TYR D 4  141 ? 15.639  18.927  -0.075  1.00 30.90 141 D 1 
ATOM   13009 O OH   . TYR D 4  141 ? 15.485  18.322  1.147   1.00 28.97 141 D 1 
ATOM   13010 N N    . ALA D 4  142 ? 15.143  23.961  -4.975  1.00 47.29 142 D 1 
ATOM   13011 C CA   . ALA D 4  142 ? 15.530  24.923  -5.989  1.00 48.16 142 D 1 
ATOM   13012 C C    . ALA D 4  142 ? 16.957  24.612  -6.461  1.00 51.40 142 D 1 
ATOM   13013 O O    . ALA D 4  142 ? 17.898  24.610  -5.668  1.00 49.57 142 D 1 
ATOM   13014 C CB   . ALA D 4  142 ? 15.384  26.333  -5.418  1.00 45.01 142 D 1 
ATOM   13015 N N    . GLY D 4  143 ? 17.132  24.387  -7.754  1.00 55.37 143 D 1 
ATOM   13016 C CA   . GLY D 4  143 ? 18.459  24.408  -8.352  1.00 56.25 143 D 1 
ATOM   13017 C C    . GLY D 4  143 ? 18.979  25.838  -8.361  1.00 58.63 143 D 1 
ATOM   13018 O O    . GLY D 4  143 ? 18.322  26.734  -8.889  1.00 57.27 143 D 1 
ATOM   13019 N N    . THR D 4  144 ? 20.134  26.062  -7.767  1.00 67.13 144 D 1 
ATOM   13020 C CA   . THR D 4  144 ? 20.688  27.414  -7.695  1.00 67.77 144 D 1 
ATOM   13021 C C    . THR D 4  144 ? 20.951  28.000  -9.082  1.00 67.85 144 D 1 
ATOM   13022 O O    . THR D 4  144 ? 21.241  27.295  -10.051 1.00 65.01 144 D 1 
ATOM   13023 C CB   . THR D 4  144 ? 21.932  27.470  -6.809  1.00 67.26 144 D 1 
ATOM   13024 O OG1  . THR D 4  144 ? 22.276  28.813  -6.561  1.00 60.54 144 D 1 
ATOM   13025 C CG2  . THR D 4  144 ? 23.147  26.793  -7.418  1.00 60.94 144 D 1 
ATOM   13026 N N    . SER D 4  145 ? 20.863  29.311  -9.168  1.00 65.81 145 D 1 
ATOM   13027 C CA   . SER D 4  145 ? 21.170  30.048  -10.388 1.00 66.61 145 D 1 
ATOM   13028 C C    . SER D 4  145 ? 22.664  30.347  -10.521 1.00 69.24 145 D 1 
ATOM   13029 O O    . SER D 4  145 ? 23.432  30.294  -9.561  1.00 66.44 145 D 1 
ATOM   13030 C CB   . SER D 4  145 ? 20.333  31.324  -10.434 1.00 63.65 145 D 1 
ATOM   13031 O OG   . SER D 4  145 ? 20.650  32.186  -9.365  1.00 59.40 145 D 1 
ATOM   13032 N N    . CYS D 4  146 ? 23.075  30.707  -11.733 1.00 74.00 146 D 1 
ATOM   13033 C CA   . CYS D 4  146 ? 24.395  31.239  -12.049 1.00 74.54 146 D 1 
ATOM   13034 C C    . CYS D 4  146 ? 24.234  32.636  -12.644 1.00 75.05 146 D 1 
ATOM   13035 O O    . CYS D 4  146 ? 24.462  32.852  -13.836 1.00 71.06 146 D 1 
ATOM   13036 C CB   . CYS D 4  146 ? 25.126  30.292  -12.993 1.00 73.32 146 D 1 
ATOM   13037 S SG   . CYS D 4  146 ? 25.214  28.581  -12.435 1.00 69.20 146 D 1 
ATOM   13038 N N    . LEU D 4  147 ? 23.783  33.567  -11.818 1.00 69.49 147 D 1 
ATOM   13039 C CA   . LEU D 4  147 ? 23.480  34.943  -12.229 1.00 68.52 147 D 1 
ATOM   13040 C C    . LEU D 4  147 ? 24.716  35.850  -12.183 1.00 71.10 147 D 1 
ATOM   13041 O O    . LEU D 4  147 ? 24.655  36.998  -11.741 1.00 66.55 147 D 1 
ATOM   13042 C CB   . LEU D 4  147 ? 22.320  35.493  -11.382 1.00 63.37 147 D 1 
ATOM   13043 C CG   . LEU D 4  147 ? 20.992  34.733  -11.505 1.00 57.73 147 D 1 
ATOM   13044 C CD1  . LEU D 4  147 ? 19.982  35.330  -10.524 1.00 52.44 147 D 1 
ATOM   13045 C CD2  . LEU D 4  147 ? 20.390  34.827  -12.904 1.00 51.53 147 D 1 
ATOM   13046 N N    . THR D 4  148 ? 25.852  35.315  -12.596 1.00 74.81 148 D 1 
ATOM   13047 C CA   . THR D 4  148 ? 27.130  36.030  -12.551 1.00 75.00 148 D 1 
ATOM   13048 C C    . THR D 4  148 ? 27.725  36.163  -13.947 1.00 76.80 148 D 1 
ATOM   13049 O O    . THR D 4  148 ? 27.428  35.338  -14.818 1.00 73.15 148 D 1 
ATOM   13050 C CB   . THR D 4  148 ? 28.116  35.341  -11.611 1.00 71.84 148 D 1 
ATOM   13051 O OG1  . THR D 4  148 ? 28.317  33.999  -11.983 1.00 62.31 148 D 1 
ATOM   13052 C CG2  . THR D 4  148 ? 27.608  35.367  -10.173 1.00 60.69 148 D 1 
ATOM   13053 N N    . PRO D 4  149 ? 28.556  37.179  -14.177 1.00 77.15 149 D 1 
ATOM   13054 C CA   . PRO D 4  149 ? 29.197  37.358  -15.473 1.00 77.63 149 D 1 
ATOM   13055 C C    . PRO D 4  149 ? 30.037  36.134  -15.846 1.00 80.40 149 D 1 
ATOM   13056 O O    . PRO D 4  149 ? 30.799  35.603  -15.037 1.00 77.16 149 D 1 
ATOM   13057 C CB   . PRO D 4  149 ? 30.052  38.621  -15.356 1.00 74.54 149 D 1 
ATOM   13058 C CG   . PRO D 4  149 ? 29.476  39.353  -14.152 1.00 71.24 149 D 1 
ATOM   13059 C CD   . PRO D 4  149 ? 28.947  38.228  -13.271 1.00 73.63 149 D 1 
ATOM   13060 N N    . VAL D 4  150 ? 29.896  35.689  -17.081 1.00 82.10 150 D 1 
ATOM   13061 C CA   . VAL D 4  150 ? 30.680  34.575  -17.614 1.00 83.20 150 D 1 
ATOM   13062 C C    . VAL D 4  150 ? 32.140  35.003  -17.760 1.00 83.67 150 D 1 
ATOM   13063 O O    . VAL D 4  150 ? 32.426  36.080  -18.273 1.00 79.25 150 D 1 
ATOM   13064 C CB   . VAL D 4  150 ? 30.095  34.097  -18.955 1.00 80.99 150 D 1 
ATOM   13065 C CG1  . VAL D 4  150 ? 30.905  32.948  -19.557 1.00 70.56 150 D 1 
ATOM   13066 C CG2  . VAL D 4  150 ? 28.651  33.598  -18.777 1.00 70.51 150 D 1 
ATOM   13067 N N    . GLY D 4  151 ? 33.050  34.134  -17.334 1.00 86.09 151 D 1 
ATOM   13068 C CA   . GLY D 4  151 ? 34.491  34.381  -17.415 1.00 86.44 151 D 1 
ATOM   13069 C C    . GLY D 4  151 ? 35.092  35.123  -16.219 1.00 87.66 151 D 1 
ATOM   13070 O O    . GLY D 4  151 ? 36.311  35.144  -16.081 1.00 83.16 151 D 1 
ATOM   13071 N N    . GLU D 4  152 ? 34.276  35.678  -15.340 1.00 86.91 152 D 1 
ATOM   13072 C CA   . GLU D 4  152 ? 34.761  36.300  -14.107 1.00 86.90 152 D 1 
ATOM   13073 C C    . GLU D 4  152 ? 34.884  35.291  -12.959 1.00 87.84 152 D 1 
ATOM   13074 O O    . GLU D 4  152 ? 34.156  34.306  -12.885 1.00 85.33 152 D 1 
ATOM   13075 C CB   . GLU D 4  152 ? 33.881  37.484  -13.692 1.00 84.45 152 D 1 
ATOM   13076 C CG   . GLU D 4  152 ? 33.970  38.652  -14.679 1.00 79.10 152 D 1 
ATOM   13077 C CD   . GLU D 4  152 ? 33.292  39.929  -14.174 1.00 75.92 152 D 1 
ATOM   13078 O OE1  . GLU D 4  152 ? 33.327  40.934  -14.919 1.00 67.99 152 D 1 
ATOM   13079 O OE2  . GLU D 4  152 ? 32.760  39.931  -13.038 1.00 69.14 152 D 1 
ATOM   13080 N N    . GLN D 4  153 ? 35.814  35.568  -12.042 1.00 90.09 153 D 1 
ATOM   13081 C CA   . GLN D 4  153 ? 35.989  34.730  -10.860 1.00 90.74 153 D 1 
ATOM   13082 C C    . GLN D 4  153 ? 34.814  34.931  -9.896  1.00 91.07 153 D 1 
ATOM   13083 O O    . GLN D 4  153 ? 34.494  36.058  -9.516  1.00 88.52 153 D 1 
ATOM   13084 C CB   . GLN D 4  153 ? 37.331  35.076  -10.195 1.00 88.85 153 D 1 
ATOM   13085 C CG   . GLN D 4  153 ? 37.807  33.979  -9.233  1.00 82.36 153 D 1 
ATOM   13086 C CD   . GLN D 4  153 ? 38.606  32.865  -9.913  1.00 81.66 153 D 1 
ATOM   13087 O OE1  . GLN D 4  153 ? 39.247  33.045  -10.930 1.00 75.63 153 D 1 
ATOM   13088 N NE2  . GLN D 4  153 ? 38.624  31.676  -9.349  1.00 73.09 153 D 1 
ATOM   13089 N N    . VAL D 4  154 ? 34.219  33.831  -9.473  1.00 90.48 154 D 1 
ATOM   13090 C CA   . VAL D 4  154 ? 33.089  33.815  -8.533  1.00 90.62 154 D 1 
ATOM   13091 C C    . VAL D 4  154 ? 33.475  33.008  -7.306  1.00 90.70 154 D 1 
ATOM   13092 O O    . VAL D 4  154 ? 34.072  31.940  -7.434  1.00 88.99 154 D 1 
ATOM   13093 C CB   . VAL D 4  154 ? 31.820  33.250  -9.192  1.00 89.22 154 D 1 
ATOM   13094 C CG1  . VAL D 4  154 ? 30.604  33.404  -8.280  1.00 74.17 154 D 1 
ATOM   13095 C CG2  . VAL D 4  154 ? 31.503  33.982  -10.500 1.00 74.64 154 D 1 
ATOM   13096 N N    . CYS D 4  155 ? 33.121  33.503  -6.125  1.00 90.39 155 D 1 
ATOM   13097 C CA   . CYS D 4  155 ? 33.291  32.814  -4.856  1.00 90.03 155 D 1 
ATOM   13098 C C    . CYS D 4  155 ? 31.941  32.666  -4.145  1.00 89.85 155 D 1 
ATOM   13099 O O    . CYS D 4  155 ? 31.131  33.590  -4.144  1.00 87.59 155 D 1 
ATOM   13100 C CB   . CYS D 4  155 ? 34.293  33.567  -3.969  1.00 89.26 155 D 1 
ATOM   13101 S SG   . CYS D 4  155 ? 35.974  33.740  -4.639  1.00 84.71 155 D 1 
ATOM   13102 N N    . TRP D 4  156 ? 31.711  31.511  -3.513  1.00 88.49 156 D 1 
ATOM   13103 C CA   . TRP D 4  156 ? 30.494  31.255  -2.746  1.00 89.17 156 D 1 
ATOM   13104 C C    . TRP D 4  156 ? 30.787  30.431  -1.486  1.00 89.33 156 D 1 
ATOM   13105 O O    . TRP D 4  156 ? 31.773  29.697  -1.440  1.00 87.73 156 D 1 
ATOM   13106 C CB   . TRP D 4  156 ? 29.444  30.592  -3.642  1.00 88.70 156 D 1 
ATOM   13107 C CG   . TRP D 4  156 ? 29.794  29.244  -4.182  1.00 88.39 156 D 1 
ATOM   13108 C CD1  . TRP D 4  156 ? 29.408  28.067  -3.652  1.00 85.58 156 D 1 
ATOM   13109 C CD2  . TRP D 4  156 ? 30.581  28.919  -5.368  1.00 87.75 156 D 1 
ATOM   13110 N NE1  . TRP D 4  156 ? 29.896  27.029  -4.434  1.00 86.13 156 D 1 
ATOM   13111 C CE2  . TRP D 4  156 ? 30.617  27.510  -5.489  1.00 87.03 156 D 1 
ATOM   13112 C CE3  . TRP D 4  156 ? 31.244  29.689  -6.344  1.00 86.17 156 D 1 
ATOM   13113 C CZ2  . TRP D 4  156 ? 31.303  26.866  -6.547  1.00 86.64 156 D 1 
ATOM   13114 C CZ3  . TRP D 4  156 ? 31.932  29.049  -7.400  1.00 85.03 156 D 1 
ATOM   13115 C CH2  . TRP D 4  156 ? 31.959  27.658  -7.492  1.00 85.13 156 D 1 
ATOM   13116 N N    . PRO D 4  157 ? 29.959  30.567  -0.440  1.00 87.79 157 D 1 
ATOM   13117 C CA   . PRO D 4  157 ? 30.171  29.850  0.812   1.00 86.66 157 D 1 
ATOM   13118 C C    . PRO D 4  157 ? 30.001  28.336  0.638   1.00 86.71 157 D 1 
ATOM   13119 O O    . PRO D 4  157 ? 29.252  27.870  -0.217  1.00 84.36 157 D 1 
ATOM   13120 C CB   . PRO D 4  157 ? 29.154  30.442  1.793   1.00 84.98 157 D 1 
ATOM   13121 C CG   . PRO D 4  157 ? 28.032  30.944  0.897   1.00 81.99 157 D 1 
ATOM   13122 C CD   . PRO D 4  157 ? 28.769  31.394  -0.359  1.00 84.93 157 D 1 
ATOM   13123 N N    . CYS D 4  158 ? 30.658  27.562  1.503   1.00 86.13 158 D 1 
ATOM   13124 C CA   . CYS D 4  158 ? 30.573  26.098  1.471   1.00 84.96 158 D 1 
ATOM   13125 C C    . CYS D 4  158 ? 29.197  25.545  1.876   1.00 84.11 158 D 1 
ATOM   13126 O O    . CYS D 4  158 ? 28.873  24.409  1.540   1.00 79.55 158 D 1 
ATOM   13127 C CB   . CYS D 4  158 ? 31.648  25.516  2.401   1.00 83.03 158 D 1 
ATOM   13128 S SG   . CYS D 4  158 ? 33.317  26.015  1.878   1.00 76.12 158 D 1 
ATOM   13129 N N    . GLY D 4  159 ? 28.414  26.300  2.636   1.00 79.08 159 D 1 
ATOM   13130 C CA   . GLY D 4  159 ? 27.070  25.917  3.045   1.00 77.11 159 D 1 
ATOM   13131 C C    . GLY D 4  159 ? 26.020  26.367  2.031   1.00 77.01 159 D 1 
ATOM   13132 O O    . GLY D 4  159 ? 25.932  27.555  1.731   1.00 72.29 159 D 1 
ATOM   13133 N N    . ALA D 4  160 ? 25.213  25.431  1.552   1.00 71.36 160 D 1 
ATOM   13134 C CA   . ALA D 4  160 ? 24.051  25.758  0.734   1.00 68.96 160 D 1 
ATOM   13135 C C    . ALA D 4  160 ? 22.885  26.251  1.610   1.00 68.68 160 D 1 
ATOM   13136 O O    . ALA D 4  160 ? 22.704  25.737  2.717   1.00 63.67 160 D 1 
ATOM   13137 C CB   . ALA D 4  160 ? 23.651  24.524  -0.078  1.00 64.81 160 D 1 
ATOM   13138 N N    . PRO D 4  161 ? 22.052  27.182  1.126   1.00 62.72 161 D 1 
ATOM   13139 C CA   . PRO D 4  161 ? 20.764  27.462  1.756   1.00 60.62 161 D 1 
ATOM   13140 C C    . PRO D 4  161 ? 19.897  26.199  1.838   1.00 60.36 161 D 1 
ATOM   13141 O O    . PRO D 4  161 ? 20.024  25.282  1.025   1.00 57.49 161 D 1 
ATOM   13142 C CB   . PRO D 4  161 ? 20.106  28.547  0.894   1.00 57.62 161 D 1 
ATOM   13143 C CG   . PRO D 4  161 ? 21.270  29.179  0.137   1.00 56.00 161 D 1 
ATOM   13144 C CD   . PRO D 4  161 ? 22.251  28.024  -0.034  1.00 58.55 161 D 1 
ATOM   13145 N N    . ILE D 4  162 ? 19.007  26.152  2.820   1.00 51.24 162 D 1 
ATOM   13146 C CA   . ILE D 4  162 ? 18.056  25.041  2.944   1.00 48.10 162 D 1 
ATOM   13147 C C    . ILE D 4  162 ? 17.125  25.026  1.725   1.00 48.78 162 D 1 
ATOM   13148 O O    . ILE D 4  162 ? 16.727  26.074  1.228   1.00 45.16 162 D 1 
ATOM   13149 C CB   . ILE D 4  162 ? 17.286  25.121  4.282   1.00 42.83 162 D 1 
ATOM   13150 C CG1  . ILE D 4  162 ? 18.292  25.017  5.452   1.00 39.64 162 D 1 
ATOM   13151 C CG2  . ILE D 4  162 ? 16.219  24.019  4.376   1.00 38.93 162 D 1 
ATOM   13152 C CD1  . ILE D 4  162 ? 17.657  25.038  6.839   1.00 35.09 162 D 1 
ATOM   13153 N N    . HIS D 4  163 ? 16.795  23.828  1.252   1.00 46.88 163 D 1 
ATOM   13154 C CA   . HIS D 4  163 ? 16.005  23.607  0.033   1.00 46.98 163 D 1 
ATOM   13155 C C    . HIS D 4  163 ? 16.606  24.183  -1.263  1.00 49.72 163 D 1 
ATOM   13156 O O    . HIS D 4  163 ? 15.910  24.299  -2.266  1.00 47.17 163 D 1 
ATOM   13157 C CB   . HIS D 4  163 ? 14.538  24.006  0.250   1.00 41.97 163 D 1 
ATOM   13158 C CG   . HIS D 4  163 ? 13.885  23.256  1.372   1.00 38.31 163 D 1 
ATOM   13159 N ND1  . HIS D 4  163 ? 13.601  21.910  1.387   1.00 34.84 163 D 1 
ATOM   13160 C CD2  . HIS D 4  163 ? 13.467  23.761  2.573   1.00 33.83 163 D 1 
ATOM   13161 C CE1  . HIS D 4  163 ? 13.021  21.619  2.561   1.00 31.11 163 D 1 
ATOM   13162 N NE2  . HIS D 4  163 ? 12.924  22.720  3.311   1.00 31.04 163 D 1 
ATOM   13163 N N    . VAL D 4  164 ? 17.895  24.472  -1.266  1.00 56.32 164 D 1 
ATOM   13164 C CA   . VAL D 4  164 ? 18.633  24.855  -2.476  1.00 58.93 164 D 1 
ATOM   13165 C C    . VAL D 4  164 ? 19.738  23.832  -2.726  1.00 63.17 164 D 1 
ATOM   13166 O O    . VAL D 4  164 ? 20.483  23.502  -1.812  1.00 61.84 164 D 1 
ATOM   13167 C CB   . VAL D 4  164 ? 19.190  26.284  -2.361  1.00 55.92 164 D 1 
ATOM   13168 C CG1  . VAL D 4  164 ? 19.900  26.710  -3.640  1.00 50.92 164 D 1 
ATOM   13169 C CG2  . VAL D 4  164 ? 18.078  27.306  -2.097  1.00 51.05 164 D 1 
ATOM   13170 N N    . SER D 4  165 ? 19.847  23.340  -3.956  1.00 61.77 165 D 1 
ATOM   13171 C CA   . SER D 4  165 ? 20.891  22.405  -4.396  1.00 62.78 165 D 1 
ATOM   13172 C C    . SER D 4  165 ? 21.748  23.049  -5.481  1.00 65.08 165 D 1 
ATOM   13173 O O    . SER D 4  165 ? 21.243  23.806  -6.314  1.00 63.35 165 D 1 
ATOM   13174 C CB   . SER D 4  165 ? 20.249  21.110  -4.904  1.00 59.93 165 D 1 
ATOM   13175 O OG   . SER D 4  165 ? 21.179  20.281  -5.561  1.00 54.38 165 D 1 
ATOM   13176 N N    . ASP D 4  166 ? 23.037  22.727  -5.497  1.00 73.17 166 D 1 
ATOM   13177 C CA   . ASP D 4  166 ? 23.932  23.124  -6.586  1.00 73.51 166 D 1 
ATOM   13178 C C    . ASP D 4  166 ? 24.089  22.043  -7.668  1.00 72.22 166 D 1 
ATOM   13179 O O    . ASP D 4  166 ? 25.005  22.091  -8.492  1.00 68.94 166 D 1 
ATOM   13180 C CB   . ASP D 4  166 ? 25.270  23.641  -6.027  1.00 73.54 166 D 1 
ATOM   13181 C CG   . ASP D 4  166 ? 26.151  22.593  -5.352  1.00 74.44 166 D 1 
ATOM   13182 O OD1  . ASP D 4  166 ? 25.713  21.445  -5.167  1.00 69.04 166 D 1 
ATOM   13183 O OD2  . ASP D 4  166 ? 27.292  22.966  -4.996  1.00 71.49 166 D 1 
ATOM   13184 N N    . GLY D 4  167 ? 23.181  21.070  -7.697  1.00 67.10 167 D 1 
ATOM   13185 C CA   . GLY D 4  167 ? 23.138  20.052  -8.742  1.00 64.98 167 D 1 
ATOM   13186 C C    . GLY D 4  167 ? 24.274  19.037  -8.663  1.00 65.37 167 D 1 
ATOM   13187 O O    . GLY D 4  167 ? 24.858  18.681  -9.684  1.00 61.82 167 D 1 
ATOM   13188 N N    . GLY D 4  168 ? 24.602  18.599  -7.462  1.00 65.87 168 D 1 
ATOM   13189 C CA   . GLY D 4  168 ? 25.694  17.646  -7.247  1.00 65.98 168 D 1 
ATOM   13190 C C    . GLY D 4  168 ? 27.067  18.284  -7.122  1.00 69.80 168 D 1 
ATOM   13191 O O    . GLY D 4  168 ? 28.091  17.626  -7.308  1.00 66.53 168 D 1 
ATOM   13192 N N    . GLY D 4  169 ? 27.088  19.558  -6.851  1.00 72.45 169 D 1 
ATOM   13193 C CA   . GLY D 4  169 ? 28.302  20.315  -6.651  1.00 75.11 169 D 1 
ATOM   13194 C C    . GLY D 4  169 ? 28.898  20.181  -5.243  1.00 78.13 169 D 1 
ATOM   13195 O O    . GLY D 4  169 ? 28.448  19.392  -4.410  1.00 77.13 169 D 1 
ATOM   13196 N N    . PRO D 4  170 ? 29.938  20.961  -4.963  1.00 81.13 170 D 1 
ATOM   13197 C CA   . PRO D 4  170 ? 30.663  20.863  -3.701  1.00 82.89 170 D 1 
ATOM   13198 C C    . PRO D 4  170 ? 29.834  21.260  -2.478  1.00 83.49 170 D 1 
ATOM   13199 O O    . PRO D 4  170 ? 30.093  20.741  -1.397  1.00 81.55 170 D 1 
ATOM   13200 C CB   . PRO D 4  170 ? 31.886  21.767  -3.888  1.00 82.39 170 D 1 
ATOM   13201 C CG   . PRO D 4  170 ? 31.436  22.775  -4.936  1.00 80.85 170 D 1 
ATOM   13202 C CD   . PRO D 4  170 ? 30.540  21.935  -5.836  1.00 83.45 170 D 1 
ATOM   13203 N N    . THR D 4  171 ? 28.845  22.130  -2.607  1.00 81.68 171 D 1 
ATOM   13204 C CA   . THR D 4  171 ? 27.994  22.502  -1.468  1.00 81.78 171 D 1 
ATOM   13205 C C    . THR D 4  171 ? 27.045  21.382  -1.068  1.00 81.01 171 D 1 
ATOM   13206 O O    . THR D 4  171 ? 26.837  21.164  0.127   1.00 78.64 171 D 1 
ATOM   13207 C CB   . THR D 4  171 ? 27.202  23.788  -1.715  1.00 81.87 171 D 1 
ATOM   13208 O OG1  . THR D 4  171 ? 26.436  23.727  -2.881  1.00 72.62 171 D 1 
ATOM   13209 C CG2  . THR D 4  171 ? 28.124  24.999  -1.848  1.00 71.23 171 D 1 
ATOM   13210 N N    . ASP D 4  172 ? 26.548  20.612  -2.033  1.00 76.06 172 D 1 
ATOM   13211 C CA   . ASP D 4  172 ? 25.766  19.413  -1.755  1.00 74.03 172 D 1 
ATOM   13212 C C    . ASP D 4  172 ? 26.635  18.309  -1.124  1.00 73.73 172 D 1 
ATOM   13213 O O    . ASP D 4  172 ? 26.197  17.649  -0.184  1.00 71.00 172 D 1 
ATOM   13214 C CB   . ASP D 4  172 ? 25.080  18.918  -3.036  1.00 71.76 172 D 1 
ATOM   13215 C CG   . ASP D 4  172 ? 23.853  19.726  -3.470  1.00 68.80 172 D 1 
ATOM   13216 O OD1  . ASP D 4  172 ? 23.254  20.442  -2.639  1.00 63.71 172 D 1 
ATOM   13217 O OD2  . ASP D 4  172 ? 23.454  19.586  -4.647  1.00 64.23 172 D 1 
ATOM   13218 N N    . MET D 4  173 ? 27.885  18.162  -1.551  1.00 76.28 173 D 1 
ATOM   13219 C CA   . MET D 4  173 ? 28.830  17.235  -0.907  1.00 75.45 173 D 1 
ATOM   13220 C C    . MET D 4  173 ? 29.106  17.622  0.549   1.00 76.25 173 D 1 
ATOM   13221 O O    . MET D 4  173 ? 29.077  16.766  1.431   1.00 74.38 173 D 1 
ATOM   13222 C CB   . MET D 4  173 ? 30.157  17.172  -1.675  1.00 73.23 173 D 1 
ATOM   13223 C CG   . MET D 4  173 ? 30.001  16.578  -3.071  1.00 66.36 173 D 1 
ATOM   13224 S SD   . MET D 4  173 ? 31.552  16.592  -4.015  1.00 59.80 173 D 1 
ATOM   13225 C CE   . MET D 4  173 ? 30.875  16.385  -5.666  1.00 53.53 173 D 1 
ATOM   13226 N N    . VAL D 4  174 ? 29.327  18.907  0.822   1.00 79.34 174 D 1 
ATOM   13227 C CA   . VAL D 4  174 ? 29.493  19.410  2.197   1.00 79.91 174 D 1 
ATOM   13228 C C    . VAL D 4  174 ? 28.238  19.162  3.029   1.00 78.75 174 D 1 
ATOM   13229 O O    . VAL D 4  174 ? 28.334  18.840  4.215   1.00 77.16 174 D 1 
ATOM   13230 C CB   . VAL D 4  174 ? 29.852  20.905  2.195   1.00 81.14 174 D 1 
ATOM   13231 C CG1  . VAL D 4  174 ? 29.822  21.535  3.592   1.00 74.33 174 D 1 
ATOM   13232 C CG2  . VAL D 4  174 ? 31.261  21.127  1.649   1.00 74.94 174 D 1 
ATOM   13233 N N    . ARG D 4  175 ? 27.062  19.288  2.427   1.00 73.36 175 D 1 
ATOM   13234 C CA   . ARG D 4  175 ? 25.797  18.979  3.098   1.00 70.97 175 D 1 
ATOM   13235 C C    . ARG D 4  175 ? 25.715  17.501  3.467   1.00 70.10 175 D 1 
ATOM   13236 O O    . ARG D 4  175 ? 25.446  17.207  4.626   1.00 67.86 175 D 1 
ATOM   13237 C CB   . ARG D 4  175 ? 24.623  19.420  2.211   1.00 66.96 175 D 1 
ATOM   13238 C CG   . ARG D 4  175 ? 23.270  19.148  2.879   1.00 61.51 175 D 1 
ATOM   13239 C CD   . ARG D 4  175 ? 22.123  19.440  1.913   1.00 58.61 175 D 1 
ATOM   13240 N NE   . ARG D 4  175 ? 21.889  20.887  1.743   1.00 56.73 175 D 1 
ATOM   13241 C CZ   . ARG D 4  175 ? 21.335  21.458  0.694   1.00 52.56 175 D 1 
ATOM   13242 N NH1  . ARG D 4  175 ? 20.985  20.789  -0.364  1.00 49.74 175 D 1 
ATOM   13243 N NH2  . ARG D 4  175 ? 21.103  22.731  0.695   1.00 49.96 175 D 1 
ATOM   13244 N N    . GLU D 4  176 ? 25.987  16.606  2.535   1.00 66.96 176 D 1 
ATOM   13245 C CA   . GLU D 4  176 ? 25.982  15.169  2.816   1.00 64.17 176 D 1 
ATOM   13246 C C    . GLU D 4  176 ? 26.977  14.794  3.911   1.00 65.28 176 D 1 
ATOM   13247 O O    . GLU D 4  176 ? 26.605  14.098  4.851   1.00 62.87 176 D 1 
ATOM   13248 C CB   . GLU D 4  176 ? 26.307  14.356  1.562   1.00 59.85 176 D 1 
ATOM   13249 C CG   . GLU D 4  176 ? 25.116  14.244  0.617   1.00 53.55 176 D 1 
ATOM   13250 C CD   . GLU D 4  176 ? 25.335  13.189  -0.473  1.00 50.02 176 D 1 
ATOM   13251 O OE1  . GLU D 4  176 ? 24.325  12.797  -1.098  1.00 45.06 176 D 1 
ATOM   13252 O OE2  . GLU D 4  176 ? 26.495  12.748  -0.673  1.00 44.81 176 D 1 
ATOM   13253 N N    . GLU D 4  177 ? 28.198  15.296  3.830   1.00 69.72 177 D 1 
ATOM   13254 C CA   . GLU D 4  177 ? 29.228  15.022  4.831   1.00 70.60 177 D 1 
ATOM   13255 C C    . GLU D 4  177 ? 28.819  15.535  6.217   1.00 70.76 177 D 1 
ATOM   13256 O O    . GLU D 4  177 ? 28.900  14.805  7.203   1.00 70.26 177 D 1 
ATOM   13257 C CB   . GLU D 4  177 ? 30.550  15.650  4.369   1.00 70.27 177 D 1 
ATOM   13258 C CG   . GLU D 4  177 ? 31.726  15.230  5.258   1.00 65.55 177 D 1 
ATOM   13259 C CD   . GLU D 4  177 ? 33.058  15.856  4.823   1.00 62.05 177 D 1 
ATOM   13260 O OE1  . GLU D 4  177 ? 34.114  15.277  5.151   1.00 57.26 177 D 1 
ATOM   13261 O OE2  . GLU D 4  177 ? 33.035  16.923  4.172   1.00 57.61 177 D 1 
ATOM   13262 N N    . ARG D 4  178 ? 28.299  16.759  6.300   1.00 66.40 178 D 1 
ATOM   13263 C CA   . ARG D 4  178 ? 27.820  17.323  7.569   1.00 65.64 178 D 1 
ATOM   13264 C C    . ARG D 4  178 ? 26.694  16.487  8.164   1.00 64.74 178 D 1 
ATOM   13265 O O    . ARG D 4  178 ? 26.663  16.276  9.372   1.00 64.81 178 D 1 
ATOM   13266 C CB   . ARG D 4  178 ? 27.373  18.778  7.354   1.00 65.06 178 D 1 
ATOM   13267 C CG   . ARG D 4  178 ? 27.003  19.449  8.693   1.00 60.45 178 D 1 
ATOM   13268 C CD   . ARG D 4  178 ? 26.393  20.840  8.491   1.00 58.51 178 D 1 
ATOM   13269 N NE   . ARG D 4  178 ? 27.354  21.780  7.886   1.00 54.97 178 D 1 
ATOM   13270 C CZ   . ARG D 4  178 ? 27.174  23.092  7.764   1.00 50.11 178 D 1 
ATOM   13271 N NH1  . ARG D 4  178 ? 26.066  23.669  8.147   1.00 47.11 178 D 1 
ATOM   13272 N NH2  . ARG D 4  178 ? 28.113  23.842  7.264   1.00 46.08 178 D 1 
ATOM   13273 N N    . VAL D 4  179 ? 25.778  16.027  7.340   1.00 62.48 179 D 1 
ATOM   13274 C CA   . VAL D 4  179 ? 24.673  15.223  7.859   1.00 58.60 179 D 1 
ATOM   13275 C C    . VAL D 4  179 ? 25.132  13.830  8.260   1.00 58.57 179 D 1 
ATOM   13276 O O    . VAL D 4  179 ? 24.671  13.326  9.282   1.00 56.59 179 D 1 
ATOM   13277 C CB   . VAL D 4  179 ? 23.484  15.182  6.905   1.00 55.52 179 D 1 
ATOM   13278 C CG1  . VAL D 4  179 ? 22.348  14.446  7.630   1.00 49.98 179 D 1 
ATOM   13279 C CG2  . VAL D 4  179 ? 22.940  16.568  6.565   1.00 50.16 179 D 1 
ATOM   13280 N N    . GLN D 4  180 ? 26.068  13.221  7.540   1.00 61.26 180 D 1 
ATOM   13281 C CA   . GLN D 4  180 ? 26.675  11.963  7.980   1.00 60.19 180 D 1 
ATOM   13282 C C    . GLN D 4  180 ? 27.399  12.123  9.318   1.00 61.52 180 D 1 
ATOM   13283 O O    . GLN D 4  180 ? 27.182  11.315  10.220  1.00 60.84 180 D 1 
ATOM   13284 C CB   . GLN D 4  180 ? 27.643  11.431  6.921   1.00 57.68 180 D 1 
ATOM   13285 C CG   . GLN D 4  180 ? 26.908  10.819  5.721   1.00 52.54 180 D 1 
ATOM   13286 C CD   . GLN D 4  180 ? 27.874  10.227  4.695   1.00 48.15 180 D 1 
ATOM   13287 O OE1  . GLN D 4  180 ? 29.068  10.141  4.891   1.00 45.22 180 D 1 
ATOM   13288 N NE2  . GLN D 4  180 ? 27.395  9.758   3.569   1.00 42.78 180 D 1 
ATOM   13289 N N    . LEU D 4  181 ? 28.177  13.187  9.480   1.00 63.41 181 D 1 
ATOM   13290 C CA   . LEU D 4  181 ? 28.833  13.507  10.749  1.00 63.76 181 D 1 
ATOM   13291 C C    . LEU D 4  181 ? 27.823  13.741  11.875  1.00 63.13 181 D 1 
ATOM   13292 O O    . LEU D 4  181 ? 28.004  13.228  12.974  1.00 62.77 181 D 1 
ATOM   13293 C CB   . LEU D 4  181 ? 29.719  14.748  10.563  1.00 64.96 181 D 1 
ATOM   13294 C CG   . LEU D 4  181 ? 31.060  14.445  9.872   1.00 61.39 181 D 1 
ATOM   13295 C CD1  . LEU D 4  181 ? 31.695  15.744  9.388   1.00 56.97 181 D 1 
ATOM   13296 C CD2  . LEU D 4  181 ? 32.032  13.767  10.837  1.00 58.57 181 D 1 
ATOM   13297 N N    . ASN D 4  182 ? 26.740  14.448  11.604  1.00 60.94 182 D 1 
ATOM   13298 C CA   . ASN D 4  182 ? 25.689  14.661  12.596  1.00 58.47 182 D 1 
ATOM   13299 C C    . ASN D 4  182 ? 25.000  13.356  12.996  1.00 55.93 182 D 1 
ATOM   13300 O O    . ASN D 4  182 ? 24.704  13.172  14.173  1.00 55.82 182 D 1 
ATOM   13301 C CB   . ASN D 4  182 ? 24.661  15.672  12.066  1.00 59.06 182 D 1 
ATOM   13302 C CG   . ASN D 4  182 ? 25.125  17.115  12.171  1.00 55.30 182 D 1 
ATOM   13303 O OD1  . ASN D 4  182 ? 26.086  17.465  12.817  1.00 51.06 182 D 1 
ATOM   13304 N ND2  . ASN D 4  182 ? 24.393  18.024  11.562  1.00 52.50 182 D 1 
ATOM   13305 N N    . ILE D 4  183 ? 24.766  12.451  12.055  1.00 57.07 183 D 1 
ATOM   13306 C CA   . ILE D 4  183 ? 24.225  11.122  12.373  1.00 54.08 183 D 1 
ATOM   13307 C C    . ILE D 4  183 ? 25.218  10.338  13.219  1.00 55.30 183 D 1 
ATOM   13308 O O    . ILE D 4  183 ? 24.816  9.788   14.237  1.00 54.03 183 D 1 
ATOM   13309 C CB   . ILE D 4  183 ? 23.852  10.336  11.104  1.00 51.62 183 D 1 
ATOM   13310 C CG1  . ILE D 4  183 ? 22.614  10.974  10.440  1.00 47.81 183 D 1 
ATOM   13311 C CG2  . ILE D 4  183 ? 23.543  8.857   11.419  1.00 46.10 183 D 1 
ATOM   13312 C CD1  . ILE D 4  183 ? 22.423  10.477  9.011   1.00 42.66 183 D 1 
ATOM   13313 N N    . GLN D 4  184 ? 26.495  10.313  12.841  1.00 57.31 184 D 1 
ATOM   13314 C CA   . GLN D 4  184 ? 27.521  9.650   13.648  1.00 57.70 184 D 1 
ATOM   13315 C C    . GLN D 4  184 ? 27.575  10.230  15.058  1.00 58.88 184 D 1 
ATOM   13316 O O    . GLN D 4  184 ? 27.552  9.477   16.025  1.00 58.84 184 D 1 
ATOM   13317 C CB   . GLN D 4  184 ? 28.893  9.765   12.983  1.00 57.20 184 D 1 
ATOM   13318 C CG   . GLN D 4  184 ? 29.075  8.722   11.880  1.00 53.35 184 D 1 
ATOM   13319 C CD   . GLN D 4  184 ? 30.465  8.779   11.253  1.00 49.05 184 D 1 
ATOM   13320 O OE1  . GLN D 4  184 ? 31.185  9.753   11.331  1.00 46.88 184 D 1 
ATOM   13321 N NE2  . GLN D 4  184 ? 30.902  7.727   10.603  1.00 43.60 184 D 1 
ATOM   13322 N N    . HIS D 4  185 ? 27.552  11.545  15.187  1.00 58.46 185 D 1 
ATOM   13323 C CA   . HIS D 4  185 ? 27.524  12.201  16.490  1.00 57.51 185 D 1 
ATOM   13324 C C    . HIS D 4  185 ? 26.258  11.904  17.282  1.00 55.51 185 D 1 
ATOM   13325 O O    . HIS D 4  185 ? 26.323  11.745  18.501  1.00 56.08 185 D 1 
ATOM   13326 C CB   . HIS D 4  185 ? 27.697  13.713  16.324  1.00 59.94 185 D 1 
ATOM   13327 C CG   . HIS D 4  185 ? 29.026  14.189  16.813  1.00 56.89 185 D 1 
ATOM   13328 N ND1  . HIS D 4  185 ? 29.562  13.939  18.055  1.00 51.39 185 D 1 
ATOM   13329 C CD2  . HIS D 4  185 ? 29.947  14.946  16.131  1.00 51.71 185 D 1 
ATOM   13330 C CE1  . HIS D 4  185 ? 30.767  14.528  18.115  1.00 48.83 185 D 1 
ATOM   13331 N NE2  . HIS D 4  185 ? 31.034  15.160  16.966  1.00 48.68 185 D 1 
ATOM   13332 N N    . GLN D 4  186 ? 25.109  11.834  16.628  1.00 54.29 186 D 1 
ATOM   13333 C CA   . GLN D 4  186 ? 23.875  11.435  17.300  1.00 52.58 186 D 1 
ATOM   13334 C C    . GLN D 4  186 ? 23.945  9.987   17.759  1.00 52.80 186 D 1 
ATOM   13335 O O    . GLN D 4  186 ? 23.578  9.714   18.894  1.00 50.50 186 D 1 
ATOM   13336 C CB   . GLN D 4  186 ? 22.658  11.655  16.403  1.00 50.19 186 D 1 
ATOM   13337 C CG   . GLN D 4  186 ? 22.200  13.117  16.441  1.00 46.36 186 D 1 
ATOM   13338 C CD   . GLN D 4  186 ? 20.911  13.348  15.655  1.00 42.41 186 D 1 
ATOM   13339 O OE1  . GLN D 4  186 ? 20.429  12.525  14.897  1.00 39.65 186 D 1 
ATOM   13340 N NE2  . GLN D 4  186 ? 20.281  14.488  15.818  1.00 39.61 186 D 1 
ATOM   13341 N N    . VAL D 4  187 ? 24.451  9.094   16.927  1.00 51.81 187 D 1 
ATOM   13342 C CA   . VAL D 4  187 ? 24.661  7.692   17.300  1.00 50.76 187 D 1 
ATOM   13343 C C    . VAL D 4  187 ? 25.635  7.600   18.470  1.00 50.67 187 D 1 
ATOM   13344 O O    . VAL D 4  187 ? 25.314  6.963   19.466  1.00 50.35 187 D 1 
ATOM   13345 C CB   . VAL D 4  187 ? 25.121  6.867   16.089  1.00 50.19 187 D 1 
ATOM   13346 C CG1  . VAL D 4  187 ? 25.534  5.449   16.470  1.00 44.61 187 D 1 
ATOM   13347 C CG2  . VAL D 4  187 ? 23.990  6.741   15.061  1.00 46.08 187 D 1 
ATOM   13348 N N    . GLU D 4  188 ? 26.763  8.294   18.423  1.00 58.03 188 D 1 
ATOM   13349 C CA   . GLU D 4  188 ? 27.734  8.329   19.526  1.00 57.93 188 D 1 
ATOM   13350 C C    . GLU D 4  188 ? 27.170  8.896   20.831  1.00 56.58 188 D 1 
ATOM   13351 O O    . GLU D 4  188 ? 27.574  8.471   21.909  1.00 54.61 188 D 1 
ATOM   13352 C CB   . GLU D 4  188 ? 28.950  9.179   19.130  1.00 57.85 188 D 1 
ATOM   13353 C CG   . GLU D 4  188 ? 29.900  8.403   18.236  1.00 54.97 188 D 1 
ATOM   13354 C CD   . GLU D 4  188 ? 31.110  9.184   17.731  1.00 49.20 188 D 1 
ATOM   13355 O OE1  . GLU D 4  188 ? 31.932  8.528   17.047  1.00 46.20 188 D 1 
ATOM   13356 O OE2  . GLU D 4  188 ? 31.223  10.397  17.983  1.00 48.33 188 D 1 
ATOM   13357 N N    . ASN D 4  189 ? 26.268  9.854   20.747  1.00 56.96 189 D 1 
ATOM   13358 C CA   . ASN D 4  189 ? 25.671  10.467  21.934  1.00 56.10 189 D 1 
ATOM   13359 C C    . ASN D 4  189 ? 24.449  9.701   22.466  1.00 52.72 189 D 1 
ATOM   13360 O O    . ASN D 4  189 ? 24.093  9.862   23.634  1.00 49.41 189 D 1 
ATOM   13361 C CB   . ASN D 4  189 ? 25.280  11.911  21.600  1.00 56.14 189 D 1 
ATOM   13362 C CG   . ASN D 4  189 ? 26.470  12.850  21.492  1.00 52.18 189 D 1 
ATOM   13363 O OD1  . ASN D 4  189 ? 27.453  12.760  22.194  1.00 48.23 189 D 1 
ATOM   13364 N ND2  . ASN D 4  189 ? 26.382  13.838  20.635  1.00 50.08 189 D 1 
ATOM   13365 N N    . LEU D 4  190 ? 23.785  8.938   21.608  1.00 47.67 190 D 1 
ATOM   13366 C CA   . LEU D 4  190 ? 22.621  8.131   21.982  1.00 44.85 190 D 1 
ATOM   13367 C C    . LEU D 4  190 ? 23.013  6.751   22.502  1.00 42.38 190 D 1 
ATOM   13368 O O    . LEU D 4  190 ? 22.289  6.206   23.336  1.00 39.92 190 D 1 
ATOM   13369 C CB   . LEU D 4  190 ? 21.684  7.992   20.775  1.00 42.80 190 D 1 
ATOM   13370 C CG   . LEU D 4  190 ? 20.818  9.236   20.507  1.00 38.79 190 D 1 
ATOM   13371 C CD1  . LEU D 4  190 ? 20.208  9.145   19.109  1.00 36.46 190 D 1 
ATOM   13372 C CD2  . LEU D 4  190 ? 19.673  9.356   21.509  1.00 39.33 190 D 1 
ATOM   13373 N N    . PHE D 4  191 ? 24.129  6.202   22.014  1.00 36.98 191 D 1 
ATOM   13374 C CA   . PHE D 4  191 ? 24.601  4.863   22.327  1.00 35.86 191 D 1 
ATOM   13375 C C    . PHE D 4  191 ? 25.966  4.875   23.006  1.00 31.54 191 D 1 
ATOM   13376 O O    . PHE D 4  191 ? 26.900  5.504   22.487  1.00 27.66 191 D 1 
ATOM   13377 C CB   . PHE D 4  191 ? 24.613  4.014   21.062  1.00 33.10 191 D 1 
ATOM   13378 C CG   . PHE D 4  191 ? 23.252  3.836   20.420  1.00 31.64 191 D 1 
ATOM   13379 C CD1  . PHE D 4  191 ? 22.275  3.055   21.050  1.00 29.96 191 D 1 
ATOM   13380 C CD2  . PHE D 4  191 ? 22.954  4.447   19.194  1.00 29.40 191 D 1 
ATOM   13381 C CE1  . PHE D 4  191 ? 21.026  2.862   20.454  1.00 28.08 191 D 1 
ATOM   13382 C CE2  . PHE D 4  191 ? 21.704  4.251   18.591  1.00 30.23 191 D 1 
ATOM   13383 C CZ   . PHE D 4  191 ? 20.740  3.454   19.223  1.00 27.03 191 D 1 
ATOM   13384 O OXT  . PHE D 4  191 ? 26.058  4.205   24.082  1.00 31.47 191 D 1 
HETATM 13385 N N    . POV E 5  .   ? 9.968   17.173  -21.238 1.00 28.69 1   E 1 
HETATM 13386 P P    . POV E 5  .   ? 5.507   15.644  -21.969 1.00 39.09 1   E 1 
HETATM 13387 C C1   . POV E 5  .   ? 3.530   15.302  -23.334 1.00 38.42 1   E 1 
HETATM 13388 C C2   . POV E 5  .   ? 3.253   15.000  -24.738 1.00 39.93 1   E 1 
HETATM 13389 C C3   . POV E 5  .   ? 3.634   16.243  -25.464 1.00 33.95 1   E 1 
HETATM 13390 C C210 . POV E 5  .   ? -4.830  8.469   -20.859 1.00 35.44 1   E 1 
HETATM 13391 C C310 . POV E 5  .   ? -5.434  15.459  -27.367 1.00 24.99 1   E 1 
HETATM 13392 C C11  . POV E 5  .   ? 7.888   16.176  -21.614 1.00 30.72 1   E 1 
HETATM 13393 O O11  . POV E 5  .   ? 4.793   15.729  -23.300 1.00 41.31 1   E 1 
HETATM 13394 C C211 . POV E 5  .   ? -5.769  8.210   -19.911 1.00 35.80 1   E 1 
HETATM 13395 C C311 . POV E 5  .   ? -6.793  15.831  -27.232 1.00 24.33 1   E 1 
HETATM 13396 C C12  . POV E 5  .   ? 8.734   17.295  -21.920 1.00 27.57 1   E 1 
HETATM 13397 O O12  . POV E 5  .   ? 6.793   16.359  -22.320 1.00 35.09 1   E 1 
HETATM 13398 C C212 . POV E 5  .   ? -7.099  8.612   -20.187 1.00 33.26 1   E 1 
HETATM 13399 C C312 . POV E 5  .   ? -7.667  14.695  -27.512 1.00 23.20 1   E 1 
HETATM 13400 C C13  . POV E 5  .   ? 10.597  15.902  -21.600 1.00 24.78 1   E 1 
HETATM 13401 O O13  . POV E 5  .   ? 4.754   16.399  -20.973 1.00 34.58 1   E 1 
HETATM 13402 C C213 . POV E 5  .   ? -7.546  8.279   -21.509 1.00 30.81 1   E 1 
HETATM 13403 C C313 . POV E 5  .   ? -7.254  13.510  -26.759 1.00 21.84 1   E 1 
HETATM 13404 C C14  . POV E 5  .   ? 9.723   17.253  -19.809 1.00 24.62 1   E 1 
HETATM 13405 O O14  . POV E 5  .   ? 5.760   14.232  -21.675 1.00 35.37 1   E 1 
HETATM 13406 C C214 . POV E 5  .   ? -8.978  8.436   -21.539 1.00 29.10 1   E 1 
HETATM 13407 C C314 . POV E 5  .   ? -8.292  12.514  -26.942 1.00 22.34 1   E 1 
HETATM 13408 C C15  . POV E 5  .   ? 10.811  18.267  -21.648 1.00 24.06 1   E 1 
HETATM 13409 C C215 . POV E 5  .   ? -9.516  8.161   -22.841 1.00 27.91 1   E 1 
HETATM 13410 C C315 . POV E 5  .   ? -8.761  12.503  -28.296 1.00 19.81 1   E 1 
HETATM 13411 C C216 . POV E 5  .   ? -10.976 8.192   -22.757 1.00 25.11 1   E 1 
HETATM 13412 C C316 . POV E 5  .   ? -9.647  11.370  -28.538 1.00 17.36 1   E 1 
HETATM 13413 C C217 . POV E 5  .   ? -11.534 7.894   -24.058 1.00 21.35 1   E 1 
HETATM 13414 C C218 . POV E 5  .   ? -13.012 7.900   -23.992 1.00 19.81 1   E 1 
HETATM 13415 C C21  . POV E 5  .   ? 1.604   13.401  -24.636 1.00 38.35 1   E 1 
HETATM 13416 O O21  . POV E 5  .   ? 1.956   14.619  -24.969 1.00 40.55 1   E 1 
HETATM 13417 C C22  . POV E 5  .   ? 0.480   12.929  -25.409 1.00 37.05 1   E 1 
HETATM 13418 O O22  . POV E 5  .   ? 2.156   12.774  -23.822 1.00 37.05 1   E 1 
HETATM 13419 C C23  . POV E 5  .   ? -0.351  12.162  -24.554 1.00 37.79 1   E 1 
HETATM 13420 C C24  . POV E 5  .   ? -1.486  11.664  -25.262 1.00 37.88 1   E 1 
HETATM 13421 C C25  . POV E 5  .   ? -2.406  11.168  -24.277 1.00 37.77 1   E 1 
HETATM 13422 C C26  . POV E 5  .   ? -3.584  10.625  -24.845 1.00 35.52 1   E 1 
HETATM 13423 C C27  . POV E 5  .   ? -4.567  10.424  -23.807 1.00 35.40 1   E 1 
HETATM 13424 C C28  . POV E 5  .   ? -4.134  9.456   -22.830 1.00 34.70 1   E 1 
HETATM 13425 C C29  . POV E 5  .   ? -5.067  9.436   -21.756 1.00 34.56 1   E 1 
HETATM 13426 C C31  . POV E 5  .   ? 3.404   17.251  -27.489 1.00 31.42 1   E 1 
HETATM 13427 O O31  . POV E 5  .   ? 2.904   16.449  -26.577 1.00 36.70 1   E 1 
HETATM 13428 C C32  . POV E 5  .   ? 2.445   17.445  -28.519 1.00 27.29 1   E 1 
HETATM 13429 O O32  . POV E 5  .   ? 4.503   17.673  -27.473 1.00 26.11 1   E 1 
HETATM 13430 C C33  . POV E 5  .   ? 1.597   16.314  -28.484 1.00 29.01 1   E 1 
HETATM 13431 C C34  . POV E 5  .   ? 0.455   16.513  -29.259 1.00 28.43 1   E 1 
HETATM 13432 C C35  . POV E 5  .   ? -0.515  15.658  -28.708 1.00 28.00 1   E 1 
HETATM 13433 C C36  . POV E 5  .   ? -1.658  15.609  -29.492 1.00 26.75 1   E 1 
HETATM 13434 C C37  . POV E 5  .   ? -2.744  15.878  -28.658 1.00 26.46 1   E 1 
HETATM 13435 C C38  . POV E 5  .   ? -3.763  14.975  -28.879 1.00 25.60 1   E 1 
HETATM 13436 C C39  . POV E 5  .   ? -5.015  15.636  -28.676 1.00 23.47 1   E 1 
HETATM 13437 N N    . POV F 6  .   ? 14.800  -24.070 -5.050  1.00 32.30 1   F 1 
HETATM 13438 P P    . POV F 6  .   ? 10.162  -25.073 -4.458  1.00 42.18 1   F 1 
HETATM 13439 C C1   . POV F 6  .   ? 8.601   -26.242 -2.971  1.00 38.88 1   F 1 
HETATM 13440 C C2   . POV F 6  .   ? 7.917   -27.534 -2.990  1.00 40.47 1   F 1 
HETATM 13441 C C3   . POV F 6  .   ? 8.934   -28.604 -3.100  1.00 34.35 1   F 1 
HETATM 13442 C C210 . POV F 6  .   ? -1.053  -23.124 0.963   1.00 35.21 1   F 1 
HETATM 13443 C C310 . POV F 6  .   ? 0.027   -31.601 -1.301  1.00 25.90 1   F 1 
HETATM 13444 C C11  . POV F 6  .   ? 12.583  -24.549 -4.433  1.00 33.99 1   F 1 
HETATM 13445 O O11  . POV F 6  .   ? 9.704   -26.342 -3.733  1.00 41.84 1   F 1 
HETATM 13446 C C211 . POV F 6  .   ? -2.194  -22.409 0.799   1.00 35.10 1   F 1 
HETATM 13447 C C311 . POV F 6  .   ? -1.324  -31.881 -1.664  1.00 25.56 1   F 1 
HETATM 13448 C C12  . POV F 6  .   ? 13.604  -24.724 -5.441  1.00 31.12 1   F 1 
HETATM 13449 O O12  . POV F 6  .   ? 11.620  -25.397 -4.704  1.00 37.33 1   F 1 
HETATM 13450 C C212 . POV F 6  .   ? -3.395  -23.159 0.670   1.00 33.42 1   F 1 
HETATM 13451 C C312 . POV F 6  .   ? -2.134  -32.082 -0.486  1.00 23.60 1   F 1 
HETATM 13452 C C13  . POV F 6  .   ? 15.725  -24.119 -6.173  1.00 27.41 1   F 1 
HETATM 13453 O O13  . POV F 6  .   ? 9.438   -24.948 -5.728  1.00 35.70 1   F 1 
HETATM 13454 C C213 . POV F 6  .   ? -3.613  -24.087 1.752   1.00 29.88 1   F 1 
HETATM 13455 C C313 . POV F 6  .   ? -2.090  -30.908 0.379   1.00 22.55 1   F 1 
HETATM 13456 C C14  . POV F 6  .   ? 14.521  -22.676 -4.737  1.00 27.88 1   F 1 
HETATM 13457 O O14  . POV F 6  .   ? 10.070  -23.932 -3.541  1.00 37.15 1   F 1 
HETATM 13458 C C214 . POV F 6  .   ? -4.999  -24.481 1.734   1.00 29.28 1   F 1 
HETATM 13459 C C314 . POV F 6  .   ? -3.178  -31.025 1.321   1.00 20.93 1   F 1 
HETATM 13460 C C15  . POV F 6  .   ? 15.367  -24.768 -3.897  1.00 28.03 1   F 1 
HETATM 13461 C C215 . POV F 6  .   ? -5.302  -25.376 2.804   1.00 27.79 1   F 1 
HETATM 13462 C C315 . POV F 6  .   ? -3.272  -32.353 1.893   1.00 18.49 1   F 1 
HETATM 13463 C C216 . POV F 6  .   ? -6.753  -25.564 2.878   1.00 26.39 1   F 1 
HETATM 13464 C C316 . POV F 6  .   ? -4.217  -32.387 2.989   1.00 16.01 1   F 1 
HETATM 13465 C C217 . POV F 6  .   ? -7.082  -26.379 4.029   1.00 24.18 1   F 1 
HETATM 13466 C C218 . POV F 6  .   ? -8.538  -26.537 4.164   1.00 20.68 1   F 1 
HETATM 13467 C C21  . POV F 6  .   ? 6.563   -26.931 -1.148  1.00 39.83 1   F 1 
HETATM 13468 O O21  . POV F 6  .   ? 7.169   -27.842 -1.843  1.00 41.17 1   F 1 
HETATM 13469 C C22  . POV F 6  .   ? 5.663   -27.538 -0.192  1.00 36.95 1   F 1 
HETATM 13470 O O22  . POV F 6  .   ? 6.746   -25.795 -1.222  1.00 36.41 1   F 1 
HETATM 13471 C C23  . POV F 6  .   ? 4.465   -26.786 -0.179  1.00 38.79 1   F 1 
HETATM 13472 C C24  . POV F 6  .   ? 3.477   -27.418 0.629   1.00 37.94 1   F 1 
HETATM 13473 C C25  . POV F 6  .   ? 2.254   -26.709 0.414   1.00 37.34 1   F 1 
HETATM 13474 C C26  . POV F 6  .   ? 1.162   -27.231 1.147   1.00 35.85 1   F 1 
HETATM 13475 C C27  . POV F 6  .   ? -0.028  -26.506 0.792   1.00 35.61 1   F 1 
HETATM 13476 C C28  . POV F 6  .   ? 0.110   -25.106 1.061   1.00 34.18 1   F 1 
HETATM 13477 C C29  . POV F 6  .   ? -1.024  -24.414 0.581   1.00 34.55 1   F 1 
HETATM 13478 C C31  . POV F 6  .   ? 9.032   -30.881 -3.284  1.00 34.03 1   F 1 
HETATM 13479 O O31  . POV F 6  .   ? 8.325   -29.821 -3.013  1.00 38.26 1   F 1 
HETATM 13480 C C32  . POV F 6  .   ? 8.278   -32.055 -2.978  1.00 30.21 1   F 1 
HETATM 13481 O O32  . POV F 6  .   ? 10.134  -30.861 -3.688  1.00 28.10 1   F 1 
HETATM 13482 C C33  . POV F 6  .   ? 7.378   -31.711 -1.928  1.00 31.31 1   F 1 
HETATM 13483 C C34  . POV F 6  .   ? 6.383   -32.694 -1.787  1.00 30.91 1   F 1 
HETATM 13484 C C35  . POV F 6  .   ? 5.255   -32.026 -1.281  1.00 30.40 1   F 1 
HETATM 13485 C C36  . POV F 6  .   ? 4.191   -32.906 -1.105  1.00 29.02 1   F 1 
HETATM 13486 C C37  . POV F 6  .   ? 3.033   -32.217 -1.444  1.00 28.58 1   F 1 
HETATM 13487 C C38  . POV F 6  .   ? 1.962   -32.690 -0.705  1.00 27.17 1   F 1 
HETATM 13488 C C39  . POV F 6  .   ? 0.803   -32.719 -1.523  1.00 25.16 1   F 1 
HETATM 13489 N N    . POV G 7  .   ? 13.698  9.926   22.578  1.00 30.80 1   G 1 
HETATM 13490 P P    . POV G 7  .   ? 8.936   10.211  22.227  1.00 39.39 1   G 1 
HETATM 13491 C C1   . POV G 7  .   ? 6.945   11.446  22.860  1.00 36.87 1   G 1 
HETATM 13492 C C2   . POV G 7  .   ? 6.644   12.815  23.318  1.00 38.74 1   G 1 
HETATM 13493 C C3   . POV G 7  .   ? 7.228   12.927  24.675  1.00 32.23 1   G 1 
HETATM 13494 C C210 . POV G 7  .   ? -2.608  11.956  17.353  1.00 34.55 1   G 1 
HETATM 13495 C C310 . POV G 7  .   ? -1.934  14.185  26.448  1.00 24.41 1   G 1 
HETATM 13496 C C11  . POV G 7  .   ? 11.405  10.136  22.115  1.00 32.13 1   G 1 
HETATM 13497 O O11  . POV G 7  .   ? 8.251   11.282  23.054  1.00 39.36 1   G 1 
HETATM 13498 C C211 . POV G 7  .   ? -3.608  11.230  16.805  1.00 34.58 1   G 1 
HETATM 13499 C C311 . POV G 7  .   ? -3.216  13.806  26.909  1.00 23.47 1   G 1 
HETATM 13500 C C12  . POV G 7  .   ? 12.392  9.727   23.080  1.00 28.63 1   G 1 
HETATM 13501 O O12  . POV G 7  .   ? 10.322  10.340  22.804  1.00 35.10 1   G 1 
HETATM 13502 C C212 . POV G 7  .   ? -4.805  11.129  17.556  1.00 32.79 1   G 1 
HETATM 13503 C C312 . POV G 7  .   ? -4.242  14.605  26.268  1.00 22.41 1   G 1 
HETATM 13504 C C13  . POV G 7  .   ? 14.614  9.288   23.515  1.00 22.36 1   G 1 
HETATM 13505 O O13  . POV G 7  .   ? 8.346   8.896   22.549  1.00 34.74 1   G 1 
HETATM 13506 C C213 . POV G 7  .   ? -5.350  12.416  17.944  1.00 29.93 1   G 1 
HETATM 13507 C C313 . POV G 7  .   ? -4.098  14.587  24.816  1.00 21.28 1   G 1 
HETATM 13508 C C14  . POV G 7  .   ? 13.828  9.285   21.286  1.00 24.48 1   G 1 
HETATM 13509 O O14  . POV G 7  .   ? 8.901   10.623  20.824  1.00 35.15 1   G 1 
HETATM 13510 C C214 . POV G 7  .   ? -6.712  12.230  18.371  1.00 29.30 1   G 1 
HETATM 13511 C C314 . POV G 7  .   ? -5.287  15.193  24.263  1.00 20.47 1   G 1 
HETATM 13512 C C15  . POV G 7  .   ? 13.956  11.358  22.501  1.00 24.77 1   G 1 
HETATM 13513 C C215 . POV G 7  .   ? -7.311  13.467  18.755  1.00 27.51 1   G 1 
HETATM 13514 C C315 . POV G 7  .   ? -5.734  16.326  25.052  1.00 17.38 1   G 1 
HETATM 13515 C C216 . POV G 7  .   ? -8.739  13.258  18.978  1.00 26.61 1   G 1 
HETATM 13516 C C316 . POV G 7  .   ? -6.710  17.107  24.321  1.00 15.43 1   G 1 
HETATM 13517 C C217 . POV G 7  .   ? -9.369  14.515  19.283  1.00 23.64 1   G 1 
HETATM 13518 C C218 . POV G 7  .   ? -10.818 14.339  19.442  1.00 20.53 1   G 1 
HETATM 13519 C C21  . POV G 7  .   ? 4.753   13.313  22.142  1.00 36.97 1   G 1 
HETATM 13520 O O21  . POV G 7  .   ? 5.306   13.087  23.303  1.00 39.86 1   G 1 
HETATM 13521 C C22  . POV G 7  .   ? 3.620   14.194  22.267  1.00 35.72 1   G 1 
HETATM 13522 O O22  . POV G 7  .   ? 5.136   12.861  21.143  1.00 36.59 1   G 1 
HETATM 13523 C C23  . POV G 7  .   ? 2.566   13.685  21.471  1.00 37.69 1   G 1 
HETATM 13524 C C24  . POV G 7  .   ? 1.418   14.519  21.554  1.00 37.27 1   G 1 
HETATM 13525 C C25  . POV G 7  .   ? 0.346   13.824  20.902  1.00 36.99 1   G 1 
HETATM 13526 C C26  . POV G 7  .   ? -0.883  14.542  20.905  1.00 35.30 1   G 1 
HETATM 13527 C C27  . POV G 7  .   ? -1.933  13.691  20.398  1.00 34.67 1   G 1 
HETATM 13528 C C28  . POV G 7  .   ? -1.676  13.250  19.047  1.00 33.36 1   G 1 
HETATM 13529 C C29  . POV G 7  .   ? -2.654  12.293  18.662  1.00 33.38 1   G 1 
HETATM 13530 C C31  . POV G 7  .   ? 7.144   14.209  26.551  1.00 31.64 1   G 1 
HETATM 13531 O O31  . POV G 7  .   ? 6.524   13.727  25.494  1.00 37.09 1   G 1 
HETATM 13532 C C32  . POV G 7  .   ? 6.242   14.951  27.356  1.00 28.42 1   G 1 
HETATM 13533 O O32  . POV G 7  .   ? 8.299   14.071  26.747  1.00 27.90 1   G 1 
HETATM 13534 C C33  . POV G 7  .   ? 5.173   15.348  26.511  1.00 29.76 1   G 1 
HETATM 13535 C C34  . POV G 7  .   ? 4.111   15.856  27.269  1.00 28.61 1   G 1 
HETATM 13536 C C35  . POV G 7  .   ? 2.965   15.687  26.489  1.00 27.99 1   G 1 
HETATM 13537 C C36  . POV G 7  .   ? 1.836   16.178  27.123  1.00 27.11 1   G 1 
HETATM 13538 C C37  . POV G 7  .   ? 0.839   15.223  26.971  1.00 26.99 1   G 1 
HETATM 13539 C C38  . POV G 7  .   ? -0.339  15.824  26.597  1.00 25.91 1   G 1 
HETATM 13540 C C39  . POV G 7  .   ? -1.417  15.182  27.265  1.00 23.50 1   G 1 
HETATM 13541 N N    . POV H 8  .   ? 19.025  -21.667 3.925   1.00 21.56 1   H 1 
HETATM 13542 P P    . POV H 8  .   ? 14.431  -21.563 5.188   1.00 27.98 1   H 1 
HETATM 13543 C C1   . POV H 8  .   ? 12.384  -22.380 6.193   1.00 26.09 1   H 1 
HETATM 13544 C C2   . POV H 8  .   ? 11.708  -23.453 6.985   1.00 29.10 1   H 1 
HETATM 13545 C C3   . POV H 8  .   ? 12.656  -24.267 7.777   1.00 25.73 1   H 1 
HETATM 13546 C C210 . POV H 8  .   ? -0.248  -20.341 9.063   1.00 26.36 1   H 1 
HETATM 13547 C C310 . POV H 8  .   ? 6.313   -19.804 13.494  1.00 30.12 1   H 1 
HETATM 13548 C C11  . POV H 8  .   ? 16.684  -21.596 4.191   1.00 22.29 1   H 1 
HETATM 13549 O O11  . POV H 8  .   ? 13.669  -22.657 5.957   1.00 29.37 1   H 1 
HETATM 13550 C C211 . POV H 8  .   ? -0.730  -20.828 10.264  1.00 26.86 1   H 1 
HETATM 13551 C C311 . POV H 8  .   ? 4.914   -20.001 13.817  1.00 29.43 1   H 1 
HETATM 13552 C C12  . POV H 8  .   ? 17.930  -22.031 4.746   1.00 21.23 1   H 1 
HETATM 13553 O O12  . POV H 8  .   ? 15.750  -22.218 4.903   1.00 25.36 1   H 1 
HETATM 13554 C C212 . POV H 8  .   ? -2.140  -20.639 10.263  1.00 25.67 1   H 1 
HETATM 13555 C C312 . POV H 8  .   ? 4.160   -18.844 13.413  1.00 30.29 1   H 1 
HETATM 13556 C C13  . POV H 8  .   ? 18.892  -20.292 3.474   1.00 19.26 1   H 1 
HETATM 13557 O O13  . POV H 8  .   ? 14.621  -20.407 6.066   1.00 25.67 1   H 1 
HETATM 13558 C C213 . POV H 8  .   ? -2.710  -21.467 11.264  1.00 24.94 1   H 1 
HETATM 13559 C C313 . POV H 8  .   ? 3.002   -18.659 14.274  1.00 29.24 1   H 1 
HETATM 13560 C C14  . POV H 8  .   ? 19.099  -22.584 2.790   1.00 19.19 1   H 1 
HETATM 13561 O O14  . POV H 8  .   ? 13.754  -21.332 3.901   1.00 26.40 1   H 1 
HETATM 13562 C C214 . POV H 8  .   ? -4.116  -21.572 11.056  1.00 24.18 1   H 1 
HETATM 13563 C C314 . POV H 8  .   ? 1.871   -19.480 13.835  1.00 28.73 1   H 1 
HETATM 13564 C C15  . POV H 8  .   ? 20.222  -21.802 4.720   1.00 18.89 1   H 1 
HETATM 13565 C C215 . POV H 8  .   ? -4.667  -22.489 11.986  1.00 24.00 1   H 1 
HETATM 13566 C C315 . POV H 8  .   ? 0.649   -19.063 14.500  1.00 27.62 1   H 1 
HETATM 13567 C C216 . POV H 8  .   ? -6.106  -22.610 11.765  1.00 21.05 1   H 1 
HETATM 13568 C C316 . POV H 8  .   ? -0.401  -20.060 14.328  1.00 24.45 1   H 1 
HETATM 13569 C C217 . POV H 8  .   ? -6.680  -23.493 12.765  1.00 18.99 1   H 1 
HETATM 13570 C C218 . POV H 8  .   ? -8.108  -23.648 12.549  1.00 15.62 1   H 1 
HETATM 13571 C C21  . POV H 8  .   ? 9.718   -22.372 7.434   1.00 28.36 1   H 1 
HETATM 13572 O O21  . POV H 8  .   ? 10.863  -22.797 7.887   1.00 31.61 1   H 1 
HETATM 13573 C C22  . POV H 8  .   ? 8.872   -21.853 8.487   1.00 27.43 1   H 1 
HETATM 13574 O O22  . POV H 8  .   ? 9.431   -22.389 6.298   1.00 26.45 1   H 1 
HETATM 13575 C C23  . POV H 8  .   ? 7.525   -22.076 8.122   1.00 28.24 1   H 1 
HETATM 13576 C C24  . POV H 8  .   ? 6.656   -21.487 9.083   1.00 28.60 1   H 1 
HETATM 13577 C C25  . POV H 8  .   ? 5.338   -21.682 8.610   1.00 29.66 1   H 1 
HETATM 13578 C C26  . POV H 8  .   ? 4.362   -21.062 9.416   1.00 29.15 1   H 1 
HETATM 13579 C C27  . POV H 8  .   ? 3.104   -21.267 8.781   1.00 28.66 1   H 1 
HETATM 13580 C C28  . POV H 8  .   ? 2.037   -20.690 9.484   1.00 27.55 1   H 1 
HETATM 13581 C C29  . POV H 8  .   ? 0.919   -20.734 8.619   1.00 26.88 1   H 1 
HETATM 13582 C C31  . POV H 8  .   ? 12.630  -25.709 9.567   1.00 28.75 1   H 1 
HETATM 13583 O O31  . POV H 8  .   ? 11.958  -24.963 8.735   1.00 33.04 1   H 1 
HETATM 13584 C C32  . POV H 8  .   ? 11.752  -26.207 10.624  1.00 26.83 1   H 1 
HETATM 13585 O O32  . POV H 8  .   ? 13.788  -25.913 9.477   1.00 26.29 1   H 1 
HETATM 13586 C C33  . POV H 8  .   ? 10.943  -25.119 11.132  1.00 29.51 1   H 1 
HETATM 13587 C C34  . POV H 8  .   ? 10.027  -25.572 12.126  1.00 30.54 1   H 1 
HETATM 13588 C C35  . POV H 8  .   ? 9.681   -24.480 12.983  1.00 31.46 1   H 1 
HETATM 13589 C C36  . POV H 8  .   ? 8.442   -23.873 12.645  1.00 31.54 1   H 1 
HETATM 13590 C C37  . POV H 8  .   ? 8.192   -22.826 13.561  1.00 31.25 1   H 1 
HETATM 13591 C C38  . POV H 8  .   ? 7.172   -21.948 13.122  1.00 30.70 1   H 1 
HETATM 13592 C C39  . POV H 8  .   ? 7.127   -20.828 14.006  1.00 29.90 1   H 1 
HETATM 13593 N N    . POV I 9  .   ? 14.954  6.528   -25.022 1.00 19.64 1   I 1 
HETATM 13594 P P    . POV I 9  .   ? 10.151  5.998   -24.653 1.00 25.79 1   I 1 
HETATM 13595 C C1   . POV I 9  .   ? 8.124   4.829   -25.340 1.00 24.94 1   I 1 
HETATM 13596 C C2   . POV I 9  .   ? 7.233   4.550   -26.511 1.00 28.91 1   I 1 
HETATM 13597 C C3   . POV I 9  .   ? 7.987   4.277   -27.755 1.00 25.43 1   I 1 
HETATM 13598 C C210 . POV I 9  .   ? -4.056  0.111   -22.914 1.00 27.05 1   I 1 
HETATM 13599 C C310 . POV I 9  .   ? 2.352   -3.366  -25.708 1.00 30.78 1   I 1 
HETATM 13600 C C11  . POV I 9  .   ? 12.607  6.442   -24.671 1.00 20.60 1   I 1 
HETATM 13601 O O11  . POV I 9  .   ? 9.314   5.294   -25.733 1.00 28.96 1   I 1 
HETATM 13602 C C211 . POV I 9  .   ? -4.786  -0.547  -23.897 1.00 27.39 1   I 1 
HETATM 13603 C C311 . POV I 9  .   ? 0.924   -3.596  -25.805 1.00 30.29 1   I 1 
HETATM 13604 C C12  . POV I 9  .   ? 13.695  6.161   -25.569 1.00 19.69 1   I 1 
HETATM 13605 O O12  . POV I 9  .   ? 11.521  5.998   -25.302 1.00 23.32 1   I 1 
HETATM 13606 C C212 . POV I 9  .   ? -6.123  -0.745  -23.408 1.00 26.46 1   I 1 
HETATM 13607 C C312 . POV I 9  .   ? 0.395   -3.884  -24.496 1.00 30.43 1   I 1 
HETATM 13608 C C13  . POV I 9  .   ? 15.201  7.938   -25.323 1.00 16.45 1   I 1 
HETATM 13609 O O13  . POV I 9  .   ? 9.659   7.356   -24.486 1.00 23.07 1   I 1 
HETATM 13610 C C213 . POV I 9  .   ? -6.954  -1.152  -24.488 1.00 25.71 1   I 1 
HETATM 13611 C C313 . POV I 9  .   ? -0.721  -4.821  -24.580 1.00 28.72 1   I 1 
HETATM 13612 C C14  . POV I 9  .   ? 14.999  6.299   -23.596 1.00 17.51 1   I 1 
HETATM 13613 O O14  . POV I 9  .   ? 10.204  5.158   -23.445 1.00 24.25 1   I 1 
HETATM 13614 C C214 . POV I 9  .   ? -8.346  -1.048  -24.114 1.00 25.46 1   I 1 
HETATM 13615 C C314 . POV I 9  .   ? -1.984  -4.119  -24.827 1.00 28.66 1   I 1 
HETATM 13616 C C15  . POV I 9  .   ? 15.956  5.706   -25.672 1.00 17.44 1   I 1 
HETATM 13617 C C215 . POV I 9  .   ? -9.176  -1.417  -25.221 1.00 24.80 1   I 1 
HETATM 13618 C C315 . POV I 9  .   ? -3.112  -5.015  -24.611 1.00 27.99 1   I 1 
HETATM 13619 C C216 . POV I 9  .   ? -10.592 -1.234  -24.877 1.00 22.92 1   I 1 
HETATM 13620 C C316 . POV I 9  .   ? -4.345  -4.450  -25.157 1.00 25.12 1   I 1 
HETATM 13621 C C217 . POV I 9  .   ? -11.426 -1.731  -25.959 1.00 20.56 1   I 1 
HETATM 13622 C C218 . POV I 9  .   ? -12.847 -1.480  -25.681 1.00 16.75 1   I 1 
HETATM 13623 C C21  . POV I 9  .   ? 5.447   3.506   -25.459 1.00 26.98 1   I 1 
HETATM 13624 O O21  . POV I 9  .   ? 6.508   3.389   -26.207 1.00 29.79 1   I 1 
HETATM 13625 C C22  . POV I 9  .   ? 4.708   2.259   -25.332 1.00 25.75 1   I 1 
HETATM 13626 O O22  . POV I 9  .   ? 5.149   4.512   -24.929 1.00 24.15 1   I 1 
HETATM 13627 C C23  . POV I 9  .   ? 3.322   2.559   -25.227 1.00 27.33 1   I 1 
HETATM 13628 C C24  . POV I 9  .   ? 2.573   1.359   -25.004 1.00 27.41 1   I 1 
HETATM 13629 C C25  . POV I 9  .   ? 1.210   1.740   -24.822 1.00 29.06 1   I 1 
HETATM 13630 C C26  . POV I 9  .   ? 0.358   0.643   -24.512 1.00 28.14 1   I 1 
HETATM 13631 C C27  . POV I 9  .   ? -0.947  1.170   -24.231 1.00 28.00 1   I 1 
HETATM 13632 C C28  . POV I 9  .   ? -1.884  0.164   -23.870 1.00 27.82 1   I 1 
HETATM 13633 C C29  . POV I 9  .   ? -2.984  0.818   -23.250 1.00 26.71 1   I 1 
HETATM 13634 C C31  . POV I 9  .   ? 7.622   3.403   -29.869 1.00 29.06 1   I 1 
HETATM 13635 O O31  . POV I 9  .   ? 7.129   3.766   -28.708 1.00 32.14 1   I 1 
HETATM 13636 C C32  . POV I 9  .   ? 6.621   2.691   -30.664 1.00 28.00 1   I 1 
HETATM 13637 O O32  . POV I 9  .   ? 8.743   3.592   -30.192 1.00 26.33 1   I 1 
HETATM 13638 C C33  . POV I 9  .   ? 6.035   1.615   -29.883 1.00 29.58 1   I 1 
HETATM 13639 C C34  . POV I 9  .   ? 5.026   0.910   -30.608 1.00 31.38 1   I 1 
HETATM 13640 C C35  . POV I 9  .   ? 4.842   -0.394  -30.041 1.00 31.85 1   I 1 
HETATM 13641 C C36  . POV I 9  .   ? 3.746   -0.472  -29.124 1.00 32.04 1   I 1 
HETATM 13642 C C37  . POV I 9  .   ? 3.638   -1.808  -28.652 1.00 32.45 1   I 1 
HETATM 13643 C C38  . POV I 9  .   ? 2.815   -1.926  -27.497 1.00 32.08 1   I 1 
HETATM 13644 C C39  . POV I 9  .   ? 2.971   -3.239  -26.963 1.00 30.58 1   I 1 
HETATM 13645 N N    . POV J 10 .   ? 16.542  18.234  14.559  1.00 21.67 1   J 1 
HETATM 13646 P P    . POV J 10 .   ? 11.792  17.485  14.697  1.00 27.42 1   J 1 
HETATM 13647 C C1   . POV J 10 .   ? 9.625   18.537  14.322  1.00 26.14 1   J 1 
HETATM 13648 C C2   . POV J 10 .   ? 8.675   19.536  14.909  1.00 29.41 1   J 1 
HETATM 13649 C C3   . POV J 10 .   ? 9.359   20.812  15.233  1.00 25.12 1   J 1 
HETATM 13650 C C210 . POV J 10 .   ? -3.332  17.603  11.116  1.00 26.42 1   J 1 
HETATM 13651 C C310 . POV J 10 .   ? 2.504   22.416  8.626   1.00 26.98 1   J 1 
HETATM 13652 C C11  . POV J 10 .   ? 14.277  17.569  14.792  1.00 22.10 1   J 1 
HETATM 13653 O O11  . POV J 10 .   ? 10.843  18.672  14.877  1.00 29.30 1   J 1 
HETATM 13654 C C211 . POV J 10 .   ? -4.130  18.738  11.227  1.00 25.97 1   J 1 
HETATM 13655 C C311 . POV J 10 .   ? 1.057   22.504  8.674   1.00 26.54 1   J 1 
HETATM 13656 C C12  . POV J 10 .   ? 15.247  18.620  14.996  1.00 20.08 1   J 1 
HETATM 13657 O O12  . POV J 10 .   ? 13.102  18.110  15.122  1.00 24.59 1   J 1 
HETATM 13658 C C212 . POV J 10 .   ? -5.498  18.359  11.020  1.00 25.09 1   J 1 
HETATM 13659 C C312 . POV J 10 .   ? 0.477   21.425  7.901   1.00 26.94 1   J 1 
HETATM 13660 C C13  . POV J 10 .   ? 17.027  17.149  15.416  1.00 17.89 1   J 1 
HETATM 13661 O O13  . POV J 10 .   ? 11.857  17.094  13.286  1.00 24.78 1   J 1 
HETATM 13662 C C213 . POV J 10 .   ? -6.359  19.437  11.411  1.00 25.31 1   J 1 
HETATM 13663 C C313 . POV J 10 .   ? -0.785  21.852  7.318   1.00 25.43 1   J 1 
HETATM 13664 C C14  . POV J 10 .   ? 16.506  17.844  13.168  1.00 18.46 1   J 1 
HETATM 13665 O O14  . POV J 10 .   ? 11.409  16.441  15.637  1.00 25.23 1   J 1 
HETATM 13666 C C214 . POV J 10 .   ? -7.715  18.972  11.541  1.00 24.50 1   J 1 
HETATM 13667 C C314 . POV J 10 .   ? -1.906  21.672  8.248   1.00 25.53 1   J 1 
HETATM 13668 C C15  . POV J 10 .   ? 17.409  19.372  14.723  1.00 17.52 1   J 1 
HETATM 13669 C C215 . POV J 10 .   ? -8.577  20.052  11.980  1.00 23.87 1   J 1 
HETATM 13670 C C315 . POV J 10 .   ? -3.150  21.827  7.552   1.00 25.01 1   J 1 
HETATM 13671 C C216 . POV J 10 .   ? -9.961  19.570  12.159  1.00 21.34 1   J 1 
HETATM 13672 C C316 . POV J 10 .   ? -4.267  21.953  8.503   1.00 21.74 1   J 1 
HETATM 13673 C C217 . POV J 10 .   ? -10.834 20.693  12.529  1.00 17.73 1   J 1 
HETATM 13674 C C218 . POV J 10 .   ? -12.196 20.216  12.793  1.00 16.63 1   J 1 
HETATM 13675 C C21  . POV J 10 .   ? 6.708   18.976  13.800  1.00 27.96 1   J 1 
HETATM 13676 O O21  . POV J 10 .   ? 7.705   19.807  13.928  1.00 30.62 1   J 1 
HETATM 13677 C C22  . POV J 10 .   ? 5.729   19.420  12.817  1.00 26.98 1   J 1 
HETATM 13678 O O22  . POV J 10 .   ? 6.630   17.972  14.403  1.00 25.46 1   J 1 
HETATM 13679 C C23  . POV J 10 .   ? 4.429   18.994  13.222  1.00 28.05 1   J 1 
HETATM 13680 C C24  . POV J 10 .   ? 3.456   19.346  12.228  1.00 27.72 1   J 1 
HETATM 13681 C C25  . POV J 10 .   ? 2.208   18.780  12.631  1.00 28.74 1   J 1 
HETATM 13682 C C26  . POV J 10 .   ? 1.153   19.014  11.700  1.00 28.34 1   J 1 
HETATM 13683 C C27  . POV J 10 .   ? -0.009  18.302  12.151  1.00 27.57 1   J 1 
HETATM 13684 C C28  . POV J 10 .   ? -1.147  18.509  11.317  1.00 26.75 1   J 1 
HETATM 13685 C C29  . POV J 10 .   ? -2.135  17.558  11.689  1.00 26.03 1   J 1 
HETATM 13686 C C31  . POV J 10 .   ? 8.854   23.012  15.659  1.00 27.86 1   J 1 
HETATM 13687 O O31  . POV J 10 .   ? 8.426   21.801  15.405  1.00 31.87 1   J 1 
HETATM 13688 C C32  . POV J 10 .   ? 7.747   23.965  15.630  1.00 25.49 1   J 1 
HETATM 13689 O O32  . POV J 10 .   ? 9.990   23.279  15.849  1.00 23.97 1   J 1 
HETATM 13690 C C33  . POV J 10 .   ? 6.983   23.795  14.400  1.00 26.73 1   J 1 
HETATM 13691 C C34  . POV J 10 .   ? 5.865   24.692  14.342  1.00 28.69 1   J 1 
HETATM 13692 C C35  . POV J 10 .   ? 5.462   24.854  12.973  1.00 28.81 1   J 1 
HETATM 13693 C C36  . POV J 10 .   ? 4.342   24.047  12.609  1.00 28.85 1   J 1 
HETATM 13694 C C37  . POV J 10 .   ? 4.029   24.284  11.249  1.00 28.40 1   J 1 
HETATM 13695 C C38  . POV J 10 .   ? 3.187   23.290  10.688  1.00 27.83 1   J 1 
HETATM 13696 C C39  . POV J 10 .   ? 3.125   23.493  9.281   1.00 26.12 1   J 1 
HETATM 13697 N N    . POV K 11 .   ? -34.295 17.612  20.752  1.00 15.30 1   K 1 
HETATM 13698 P P    . POV K 11 .   ? -31.022 19.846  23.595  1.00 19.92 1   K 1 
HETATM 13699 C C1   . POV K 11 .   ? -28.849 18.753  23.099  1.00 22.53 1   K 1 
HETATM 13700 C C2   . POV K 11 .   ? -27.415 19.029  22.671  1.00 25.75 1   K 1 
HETATM 13701 C C3   . POV K 11 .   ? -27.384 20.372  22.061  1.00 21.46 1   K 1 
HETATM 13702 C C210 . POV K 11 .   ? -16.951 16.571  26.265  1.00 14.49 1   K 1 
HETATM 13703 C C310 . POV K 11 .   ? -17.675 16.878  19.936  1.00 18.98 1   K 1 
HETATM 13704 C C11  . POV K 11 .   ? -32.853 18.841  22.176  1.00 17.00 1   K 1 
HETATM 13705 O O11  . POV K 11 .   ? -29.545 19.918  23.213  1.00 22.82 1   K 1 
HETATM 13706 C C211 . POV K 11 .   ? -15.673 16.844  25.824  1.00 15.39 1   K 1 
HETATM 13707 C C311 . POV K 11 .   ? -16.450 17.599  19.896  1.00 18.15 1   K 1 
HETATM 13708 C C12  . POV K 11 .   ? -33.017 17.672  21.359  1.00 15.60 1   K 1 
HETATM 13709 O O12  . POV K 11 .   ? -31.561 18.903  22.506  1.00 18.06 1   K 1 
HETATM 13710 C C212 . POV K 11 .   ? -14.813 17.112  26.930  1.00 14.07 1   K 1 
HETATM 13711 C C312 . POV K 11 .   ? -15.510 16.717  19.326  1.00 17.44 1   K 1 
HETATM 13712 C C13  . POV K 11 .   ? -34.556 16.243  20.412  1.00 14.23 1   K 1 
HETATM 13713 O O13  . POV K 11 .   ? -31.166 19.205  24.899  1.00 19.07 1   K 1 
HETATM 13714 C C213 . POV K 11 .   ? -13.466 17.230  26.503  1.00 12.99 1   K 1 
HETATM 13715 C C313 . POV K 11 .   ? -14.226 17.328  19.318  1.00 15.88 1   K 1 
HETATM 13716 C C14  . POV K 11 .   ? -34.294 18.443  19.567  1.00 13.44 1   K 1 
HETATM 13717 O O14  . POV K 11 .   ? -31.627 21.173  23.435  1.00 19.79 1   K 1 
HETATM 13718 C C214 . POV K 11 .   ? -13.215 16.554  25.240  1.00 13.55 1   K 1 
HETATM 13719 C C314 . POV K 11 .   ? -13.274 16.336  18.905  1.00 16.54 1   K 1 
HETATM 13720 C C15  . POV K 11 .   ? -35.323 18.054  21.678  1.00 13.49 1   K 1 
HETATM 13721 C C215 . POV K 11 .   ? -11.824 16.626  24.963  1.00 12.89 1   K 1 
HETATM 13722 C C315 . POV K 11 .   ? -11.962 16.908  18.763  1.00 15.89 1   K 1 
HETATM 13723 C C216 . POV K 11 .   ? -11.505 16.004  23.685  1.00 12.56 1   K 1 
HETATM 13724 C C316 . POV K 11 .   ? -11.547 17.616  19.982  1.00 13.38 1   K 1 
HETATM 13725 C C217 . POV K 11 .   ? -10.099 16.076  23.497  1.00 11.82 1   K 1 
HETATM 13726 C C218 . POV K 11 .   ? -9.707  15.526  22.228  1.00 11.83 1   K 1 
HETATM 13727 C C21  . POV K 11 .   ? -26.161 17.838  24.212  1.00 21.32 1   K 1 
HETATM 13728 O O21  . POV K 11 .   ? -26.626 19.006  23.833  1.00 23.38 1   K 1 
HETATM 13729 C C22  . POV K 11 .   ? -25.211 17.901  25.301  1.00 20.22 1   K 1 
HETATM 13730 O O22  . POV K 11 .   ? -26.484 16.819  23.707  1.00 19.45 1   K 1 
HETATM 13731 C C23  . POV K 11 .   ? -24.010 17.246  24.905  1.00 19.71 1   K 1 
HETATM 13732 C C24  . POV K 11 .   ? -23.075 17.267  25.984  1.00 18.08 1   K 1 
HETATM 13733 C C25  . POV K 11 .   ? -21.866 16.628  25.579  1.00 18.17 1   K 1 
HETATM 13734 C C26  . POV K 11 .   ? -20.957 16.549  26.669  1.00 17.39 1   K 1 
HETATM 13735 C C27  . POV K 11 .   ? -19.761 15.821  26.341  1.00 16.15 1   K 1 
HETATM 13736 C C28  . POV K 11 .   ? -19.049 16.377  25.225  1.00 16.07 1   K 1 
HETATM 13737 C C29  . POV K 11 .   ? -17.732 15.961  25.291  1.00 15.30 1   K 1 
HETATM 13738 C C31  . POV K 11 .   ? -26.207 21.507  20.474  1.00 19.62 1   K 1 
HETATM 13739 O O31  . POV K 11 .   ? -26.217 20.553  21.376  1.00 24.25 1   K 1 
HETATM 13740 C C32  . POV K 11 .   ? -24.930 21.690  19.853  1.00 18.71 1   K 1 
HETATM 13741 O O32  . POV K 11 .   ? -27.163 22.157  20.208  1.00 18.68 1   K 1 
HETATM 13742 C C33  . POV K 11 .   ? -23.897 21.327  20.740  1.00 19.67 1   K 1 
HETATM 13743 C C34  . POV K 11 .   ? -22.674 21.364  20.038  1.00 19.52 1   K 1 
HETATM 13744 C C35  . POV K 11 .   ? -21.749 20.649  20.801  1.00 20.01 1   K 1 
HETATM 13745 C C36  . POV K 11 .   ? -20.627 20.317  20.046  1.00 19.42 1   K 1 
HETATM 13746 C C37  . POV K 11 .   ? -19.976 19.311  20.756  1.00 19.02 1   K 1 
HETATM 13747 C C38  . POV K 11 .   ? -18.940 18.755  20.025  1.00 18.65 1   K 1 
HETATM 13748 C C39  . POV K 11 .   ? -18.649 17.521  20.626  1.00 17.92 1   K 1 
HETATM 13749 N N    . POV L 12 .   ? -36.011 3.256   -27.028 1.00 15.11 1   L 1 
HETATM 13750 P P    . POV L 12 .   ? -33.202 5.133   -30.529 1.00 18.87 1   L 1 
HETATM 13751 C C1   . POV L 12 .   ? -31.113 5.608   -29.287 1.00 20.21 1   L 1 
HETATM 13752 C C2   . POV L 12 .   ? -29.650 5.218   -29.212 1.00 23.58 1   L 1 
HETATM 13753 C C3   . POV L 12 .   ? -29.523 3.957   -29.971 1.00 18.28 1   L 1 
HETATM 13754 C C210 . POV L 12 .   ? -20.092 11.406  -28.990 1.00 17.50 1   L 1 
HETATM 13755 C C310 . POV L 12 .   ? -20.120 5.570   -26.330 1.00 20.43 1   L 1 
HETATM 13756 C C11  . POV L 12 .   ? -34.769 4.049   -28.874 1.00 15.35 1   L 1 
HETATM 13757 O O11  . POV L 12 .   ? -31.697 4.988   -30.344 1.00 20.92 1   L 1 
HETATM 13758 C C211 . POV L 12 .   ? -18.792 10.974  -29.152 1.00 19.06 1   L 1 
HETATM 13759 C C311 . POV L 12 .   ? -18.861 5.210   -26.877 1.00 20.01 1   L 1 
HETATM 13760 C C12  . POV L 12 .   ? -35.017 4.156   -27.463 1.00 14.78 1   L 1 
HETATM 13761 O O12  . POV L 12 .   ? -33.713 4.818   -29.121 1.00 18.59 1   L 1 
HETATM 13762 C C212 . POV L 12 .   ? -18.053 11.956  -29.895 1.00 17.70 1   L 1 
HETATM 13763 C C312 . POV L 12 .   ? -17.951 5.350   -25.818 1.00 19.43 1   L 1 
HETATM 13764 C C13  . POV L 12 .   ? -36.469 3.712   -25.741 1.00 13.30 1   L 1 
HETATM 13765 O O13  . POV L 12 .   ? -33.511 6.523   -30.842 1.00 17.98 1   L 1 
HETATM 13766 C C213 . POV L 12 .   ? -16.693 11.552  -29.937 1.00 17.01 1   L 1 
HETATM 13767 C C313 . POV L 12 .   ? -16.623 5.236   -26.303 1.00 17.85 1   L 1 
HETATM 13768 C C14  . POV L 12 .   ? -35.443 1.923   -26.940 1.00 12.95 1   L 1 
HETATM 13769 O O14  . POV L 12 .   ? -33.677 4.122   -31.473 1.00 17.18 1   L 1 
HETATM 13770 C C214 . POV L 12 .   ? -16.213 11.262  -28.593 1.00 17.96 1   L 1 
HETATM 13771 C C314 . POV L 12 .   ? -15.739 5.629   -25.239 1.00 18.25 1   L 1 
HETATM 13772 C C15  . POV L 12 .   ? -37.133 3.252   -27.948 1.00 13.07 1   L 1 
HETATM 13773 C C215 . POV L 12 .   ? -14.837 10.896  -28.692 1.00 17.36 1   L 1 
HETATM 13774 C C315 . POV L 12 .   ? -14.375 5.407   -25.616 1.00 18.06 1   L 1 
HETATM 13775 C C216 . POV L 12 .   ? -14.324 10.538  -27.377 1.00 17.13 1   L 1 
HETATM 13776 C C316 . POV L 12 .   ? -14.029 6.111   -26.844 1.00 15.55 1   L 1 
HETATM 13777 C C217 . POV L 12 .   ? -12.946 10.199  -27.525 1.00 15.37 1   L 1 
HETATM 13778 C C218 . POV L 12 .   ? -12.353 9.878   -26.267 1.00 14.32 1   L 1 
HETATM 13779 C C21  . POV L 12 .   ? -28.617 7.274   -29.023 1.00 18.77 1   L 1 
HETATM 13780 O O21  . POV L 12 .   ? -28.916 6.249   -29.796 1.00 21.33 1   L 1 
HETATM 13781 C C22  . POV L 12 .   ? -27.782 8.252   -29.676 1.00 19.37 1   L 1 
HETATM 13782 O O22  . POV L 12 .   ? -28.984 7.387   -27.914 1.00 17.99 1   L 1 
HETATM 13783 C C23  . POV L 12 .   ? -26.656 8.515   -28.860 1.00 20.05 1   L 1 
HETATM 13784 C C24  . POV L 12 .   ? -25.864 9.528   -29.466 1.00 19.60 1   L 1 
HETATM 13785 C C25  . POV L 12 .   ? -24.727 9.795   -28.659 1.00 19.97 1   L 1 
HETATM 13786 C C26  . POV L 12 .   ? -24.003 10.894  -29.181 1.00 19.08 1   L 1 
HETATM 13787 C C27  . POV L 12 .   ? -22.902 11.271  -28.354 1.00 18.96 1   L 1 
HETATM 13788 C C28  . POV L 12 .   ? -21.960 10.220  -28.191 1.00 19.04 1   L 1 
HETATM 13789 C C29  . POV L 12 .   ? -20.732 10.796  -27.917 1.00 18.50 1   L 1 
HETATM 13790 C C31  . POV L 12 .   ? -28.185 2.139   -30.119 1.00 17.30 1   L 1 
HETATM 13791 O O31  . POV L 12 .   ? -28.294 3.423   -29.835 1.00 21.70 1   L 1 
HETATM 13792 C C32  . POV L 12 .   ? -26.843 1.667   -30.106 1.00 16.83 1   L 1 
HETATM 13793 O O32  . POV L 12 .   ? -29.117 1.447   -30.359 1.00 15.43 1   L 1 
HETATM 13794 C C33  . POV L 12 .   ? -25.956 2.744   -30.272 1.00 18.08 1   L 1 
HETATM 13795 C C34  . POV L 12 .   ? -24.661 2.300   -29.990 1.00 18.78 1   L 1 
HETATM 13796 C C35  . POV L 12 .   ? -23.877 3.444   -29.880 1.00 19.63 1   L 1 
HETATM 13797 C C36  . POV L 12 .   ? -22.719 3.195   -29.168 1.00 19.76 1   L 1 
HETATM 13798 C C37  . POV L 12 .   ? -22.241 4.442   -28.784 1.00 18.55 1   L 1 
HETATM 13799 C C38  . POV L 12 .   ? -21.206 4.341   -27.881 1.00 19.01 1   L 1 
HETATM 13800 C C39  . POV L 12 .   ? -21.102 5.594   -27.243 1.00 19.24 1   L 1 
HETATM 13801 N N    . POV M 13 .   ? -25.629 -20.362 27.655  1.00 15.54 1   M 1 
HETATM 13802 P P    . POV M 13 .   ? -22.302 -23.364 29.190  1.00 21.54 1   M 1 
HETATM 13803 C C1   . POV M 13 .   ? -20.651 -23.838 27.326  1.00 23.33 1   M 1 
HETATM 13804 C C2   . POV M 13 .   ? -19.164 -23.997 27.510  1.00 25.92 1   M 1 
HETATM 13805 C C3   . POV M 13 .   ? -18.993 -24.160 28.971  1.00 23.10 1   M 1 
HETATM 13806 C C210 . POV M 13 .   ? -8.682  -26.742 23.540  1.00 20.23 1   M 1 
HETATM 13807 C C310 . POV M 13 .   ? -8.353  -27.084 27.610  1.00 23.21 1   M 1 
HETATM 13808 C C11  . POV M 13 .   ? -24.064 -21.881 28.490  1.00 17.89 1   M 1 
HETATM 13809 O O11  . POV M 13 .   ? -21.222 -24.211 28.483  1.00 23.80 1   M 1 
HETATM 13810 C C211 . POV M 13 .   ? -8.093  -26.673 22.285  1.00 19.94 1   M 1 
HETATM 13811 C C311 . POV M 13 .   ? -7.212  -26.790 28.356  1.00 23.32 1   M 1 
HETATM 13812 C C12  . POV M 13 .   ? -24.596 -21.271 27.309  1.00 15.89 1   M 1 
HETATM 13813 O O12  . POV M 13 .   ? -23.087 -22.708 28.110  1.00 20.55 1   M 1 
HETATM 13814 C C212 . POV M 13 .   ? -6.981  -27.568 22.245  1.00 18.86 1   M 1 
HETATM 13815 C C312 . POV M 13 .   ? -6.118  -27.477 27.790  1.00 22.19 1   M 1 
HETATM 13816 C C13  . POV M 13 .   ? -26.219 -19.875 26.443  1.00 13.90 1   M 1 
HETATM 13817 O O13  . POV M 13 .   ? -21.696 -22.303 29.994  1.00 19.63 1   M 1 
HETATM 13818 C C213 . POV M 13 .   ? -5.969  -27.033 21.407  1.00 17.89 1   M 1 
HETATM 13819 C C313 . POV M 13 .   ? -4.983  -27.164 28.580  1.00 20.89 1   M 1 
HETATM 13820 C C14  . POV M 13 .   ? -25.070 -19.281 28.431  1.00 14.04 1   M 1 
HETATM 13821 O O14  . POV M 13 .   ? -23.195 -24.298 29.887  1.00 18.62 1   M 1 
HETATM 13822 C C214 . POV M 13 .   ? -6.481  -26.597 20.124  1.00 17.46 1   M 1 
HETATM 13823 C C314 . POV M 13 .   ? -3.915  -28.001 28.173  1.00 20.54 1   M 1 
HETATM 13824 C C15  . POV M 13 .   ? -26.648 -21.074 28.437  1.00 13.34 1   M 1 
HETATM 13825 C C215 . POV M 13 .   ? -5.477  -25.835 19.459  1.00 16.71 1   M 1 
HETATM 13826 C C315 . POV M 13 .   ? -3.010  -28.147 29.269  1.00 19.22 1   M 1 
HETATM 13827 C C216 . POV M 13 .   ? -5.868  -25.451 18.119  1.00 16.25 1   M 1 
HETATM 13828 C C316 . POV M 13 .   ? -2.652  -29.548 29.387  1.00 16.00 1   M 1 
HETATM 13829 C C217 . POV M 13 .   ? -5.062  -24.354 17.691  1.00 14.80 1   M 1 
HETATM 13830 C C218 . POV M 13 .   ? -5.054  -24.213 16.261  1.00 14.50 1   M 1 
HETATM 13831 C C21  . POV M 13 .   ? -18.316 -25.010 25.625  1.00 22.96 1   M 1 
HETATM 13832 O O21  . POV M 13 .   ? -18.696 -25.142 26.872  1.00 24.67 1   M 1 
HETATM 13833 C C22  . POV M 13 .   ? -17.378 -26.022 25.202  1.00 21.30 1   M 1 
HETATM 13834 O O22  . POV M 13 .   ? -18.713 -24.174 24.916  1.00 20.72 1   M 1 
HETATM 13835 C C23  . POV M 13 .   ? -16.160 -25.376 24.927  1.00 23.10 1   M 1 
HETATM 13836 C C24  . POV M 13 .   ? -15.205 -26.295 24.441  1.00 22.31 1   M 1 
HETATM 13837 C C25  . POV M 13 .   ? -13.989 -25.611 24.393  1.00 22.94 1   M 1 
HETATM 13838 C C26  . POV M 13 .   ? -12.990 -26.319 23.727  1.00 21.97 1   M 1 
HETATM 13839 C C27  . POV M 13 .   ? -11.881 -25.477 23.640  1.00 22.63 1   M 1 
HETATM 13840 C C28  . POV M 13 .   ? -10.822 -26.094 22.988  1.00 21.45 1   M 1 
HETATM 13841 C C29  . POV M 13 .   ? -9.696  -25.929 23.802  1.00 20.62 1   M 1 
HETATM 13842 C C31  . POV M 13 .   ? -17.714 -25.055 30.573  1.00 21.97 1   M 1 
HETATM 13843 O O31  . POV M 13 .   ? -17.870 -24.813 29.294  1.00 26.98 1   M 1 
HETATM 13844 C C32  . POV M 13 .   ? -16.535 -25.770 30.857  1.00 22.47 1   M 1 
HETATM 13845 O O32  . POV M 13 .   ? -18.489 -24.712 31.390  1.00 20.43 1   M 1 
HETATM 13846 C C33  . POV M 13 .   ? -15.690 -25.738 29.758  1.00 24.29 1   M 1 
HETATM 13847 C C34  . POV M 13 .   ? -14.564 -26.518 30.008  1.00 23.56 1   M 1 
HETATM 13848 C C35  . POV M 13 .   ? -13.641 -26.188 29.047  1.00 24.28 1   M 1 
HETATM 13849 C C36  . POV M 13 .   ? -12.642 -27.134 28.931  1.00 22.65 1   M 1 
HETATM 13850 C C37  . POV M 13 .   ? -11.486 -26.440 28.749  1.00 24.05 1   M 1 
HETATM 13851 C C38  . POV M 13 .   ? -10.558 -27.118 28.003  1.00 22.90 1   M 1 
HETATM 13852 C C39  . POV M 13 .   ? -9.390  -26.424 28.154  1.00 22.80 1   M 1 
HETATM 13853 N N    . POV N 14 .   ? 11.200  2.093   33.156  1.00 9.88  1   N 1 
HETATM 13854 P P    . POV N 14 .   ? 6.575   1.386   32.235  1.00 14.66 1   N 1 
HETATM 13855 C C1   . POV N 14 .   ? 4.694   0.528   33.562  1.00 13.88 1   N 1 
HETATM 13856 C C2   . POV N 14 .   ? 4.212   0.444   34.980  1.00 15.29 1   N 1 
HETATM 13857 C C3   . POV N 14 .   ? 5.190   1.223   35.752  1.00 12.04 1   N 1 
HETATM 13858 C C210 . POV N 14 .   ? -6.063  0.955   39.994  1.00 11.32 1   N 1 
HETATM 13859 C C310 . POV N 14 .   ? -2.636  2.473   42.649  1.00 9.32  1   N 1 
HETATM 13860 C C11  . POV N 14 .   ? 8.984   2.037   32.321  1.00 11.43 1   N 1 
HETATM 13861 O O11  . POV N 14 .   ? 5.862   1.176   33.570  1.00 14.56 1   N 1 
HETATM 13862 C C211 . POV N 14 .   ? -7.405  1.171   39.701  1.00 11.78 1   N 1 
HETATM 13863 C C311 . POV N 14 .   ? -3.778  3.234   42.606  1.00 9.28  1   N 1 
HETATM 13864 C C12  . POV N 14 .   ? 10.125  1.286   32.713  1.00 9.70  1   N 1 
HETATM 13865 O O12  . POV N 14 .   ? 7.981   1.367   32.784  1.00 12.80 1   N 1 
HETATM 13866 C C212 . POV N 14 .   ? -8.222  0.678   40.757  1.00 10.86 1   N 1 
HETATM 13867 C C312 . POV N 14 .   ? -4.610  2.719   43.594  1.00 9.10  1   N 1 
HETATM 13868 C C13  . POV N 14 .   ? 12.382  1.557   32.544  1.00 9.03  1   N 1 
HETATM 13869 O O13  . POV N 14 .   ? 6.406   0.194   31.368  1.00 13.85 1   N 1 
HETATM 13870 C C213 . POV N 14 .   ? -9.597  1.029   40.517  1.00 10.73 1   N 1 
HETATM 13871 C C313 . POV N 14 .   ? -5.587  3.663   43.891  1.00 7.93  1   N 1 
HETATM 13872 C C14  . POV N 14 .   ? 11.289  1.969   34.598  1.00 8.65  1   N 1 
HETATM 13873 O O14  . POV N 14 .   ? 6.195   2.674   31.693  1.00 14.44 1   N 1 
HETATM 13874 C C214 . POV N 14 .   ? -10.170 0.271   39.412  1.00 10.81 1   N 1 
HETATM 13875 C C314 . POV N 14 .   ? -5.989  3.386   45.191  1.00 7.59  1   N 1 
HETATM 13876 C C15  . POV N 14 .   ? 11.046  3.478   32.770  1.00 8.97  1   N 1 
HETATM 13877 C C215 . POV N 14 .   ? -11.468 0.785   39.089  1.00 11.64 1   N 1 
HETATM 13878 C C315 . POV N 14 .   ? -7.110  4.136   45.488  1.00 6.48  1   N 1 
HETATM 13879 C C216 . POV N 14 .   ? -12.154 -0.032  38.089  1.00 10.83 1   N 1 
HETATM 13880 C C316 . POV N 14 .   ? -8.174  3.257   45.934  1.00 5.60  1   N 1 
HETATM 13881 C C217 . POV N 14 .   ? -13.367 0.635   37.691  1.00 8.33  1   N 1 
HETATM 13882 C C218 . POV N 14 .   ? -14.206 -0.228  36.906  1.00 8.29  1   N 1 
HETATM 13883 C C21  . POV N 14 .   ? 1.905   0.331   34.693  1.00 14.78 1   N 1 
HETATM 13884 O O21  . POV N 14 .   ? 2.951   1.040   35.048  1.00 15.98 1   N 1 
HETATM 13885 C C22  . POV N 14 .   ? 0.694   1.093   34.560  1.00 14.29 1   N 1 
HETATM 13886 O O22  . POV N 14 .   ? 1.948   -0.823  34.506  1.00 13.24 1   N 1 
HETATM 13887 C C23  . POV N 14 .   ? -0.235  0.759   35.578  1.00 14.56 1   N 1 
HETATM 13888 C C24  . POV N 14 .   ? -1.518  1.290   35.246  1.00 14.58 1   N 1 
HETATM 13889 C C25  . POV N 14 .   ? -2.390  1.183   36.350  1.00 14.63 1   N 1 
HETATM 13890 C C26  . POV N 14 .   ? -3.736  1.382   35.948  1.00 13.59 1   N 1 
HETATM 13891 C C27  . POV N 14 .   ? -4.601  1.762   37.005  1.00 13.12 1   N 1 
HETATM 13892 C C28  . POV N 14 .   ? -4.608  0.884   38.132  1.00 11.66 1   N 1 
HETATM 13893 C C29  . POV N 14 .   ? -5.139  1.592   39.230  1.00 11.45 1   N 1 
HETATM 13894 C C31  . POV N 14 .   ? 5.931   1.520   37.847  1.00 11.28 1   N 1 
HETATM 13895 O O31  . POV N 14 .   ? 5.005   1.053   37.059  1.00 15.04 1   N 1 
HETATM 13896 C C32  . POV N 14 .   ? 5.467   1.515   39.166  1.00 10.32 1   N 1 
HETATM 13897 O O32  . POV N 14 .   ? 6.975   1.919   37.508  1.00 10.44 1   N 1 
HETATM 13898 C C33  . POV N 14 .   ? 4.211   2.147   39.121  1.00 11.78 1   N 1 
HETATM 13899 C C34  . POV N 14 .   ? 3.563   1.931   40.320  1.00 11.13 1   N 1 
HETATM 13900 C C35  . POV N 14 .   ? 2.324   2.527   40.170  1.00 10.91 1   N 1 
HETATM 13901 C C36  . POV N 14 .   ? 1.536   2.168   41.234  1.00 10.23 1   N 1 
HETATM 13902 C C37  . POV N 14 .   ? 0.317   2.753   41.018  1.00 10.04 1   N 1 
HETATM 13903 C C38  . POV N 14 .   ? -0.565  2.258   41.935  1.00 9.45  1   N 1 
HETATM 13904 C C39  . POV N 14 .   ? -1.716  2.967   41.796  1.00 8.79  1   N 1 
HETATM 13905 N N    . POV O 15 .   ? 5.788   29.127  -20.289 1.00 11.80 1   O 1 
HETATM 13906 P P    . POV O 15 .   ? 1.342   28.392  -18.753 1.00 17.05 1   O 1 
HETATM 13907 C C1   . POV O 15 .   ? -0.800  29.535  -18.822 1.00 15.39 1   O 1 
HETATM 13908 C C2   . POV O 15 .   ? -1.533  30.633  -19.523 1.00 17.71 1   O 1 
HETATM 13909 C C3   . POV O 15 .   ? -0.640  31.131  -20.581 1.00 13.82 1   O 1 
HETATM 13910 C C210 . POV O 15 .   ? -12.667 32.254  -22.588 1.00 12.71 1   O 1 
HETATM 13911 C C310 . POV O 15 .   ? -9.622  34.782  -24.555 1.00 12.27 1   O 1 
HETATM 13912 C C11  . POV O 15 .   ? 3.689   28.332  -19.584 1.00 12.31 1   O 1 
HETATM 13913 O O11  . POV O 15 .   ? 0.409   29.426  -19.363 1.00 17.59 1   O 1 
HETATM 13914 C C211 . POV O 15 .   ? -13.887 31.971  -21.942 1.00 13.75 1   O 1 
HETATM 13915 C C311 . POV O 15 .   ? -10.654 34.167  -25.241 1.00 11.80 1   O 1 
HETATM 13916 C C12  . POV O 15 .   ? 4.789   29.192  -19.305 1.00 11.31 1   O 1 
HETATM 13917 O O12  . POV O 15 .   ? 2.641   29.004  -19.197 1.00 15.80 1   O 1 
HETATM 13918 C C212 . POV O 15 .   ? -14.935 32.777  -22.492 1.00 13.31 1   O 1 
HETATM 13919 C C312 . POV O 15 .   ? -11.676 35.115  -25.332 1.00 10.99 1   O 1 
HETATM 13920 C C13  . POV O 15 .   ? 7.041   29.292  -19.605 1.00 10.25 1   O 1 
HETATM 13921 O O13  . POV O 15 .   ? 1.079   27.087  -19.348 1.00 14.96 1   O 1 
HETATM 13922 C C213 . POV O 15 .   ? -16.105 32.716  -21.669 1.00 12.27 1   O 1 
HETATM 13923 C C313 . POV O 15 .   ? -12.552 34.682  -26.331 1.00 9.91  1   O 1 
HETATM 13924 C C14  . POV O 15 .   ? 5.579   30.228  -21.217 1.00 10.11 1   O 1 
HETATM 13925 O O14  . POV O 15 .   ? 1.284   28.491  -17.280 1.00 15.51 1   O 1 
HETATM 13926 C C214 . POV O 15 .   ? -16.669 31.372  -21.602 1.00 12.66 1   O 1 
HETATM 13927 C C314 . POV O 15 .   ? -13.186 35.826  -26.785 1.00 9.45  1   O 1 
HETATM 13928 C C15  . POV O 15 .   ? 5.779   27.873  -21.009 1.00 11.14 1   O 1 
HETATM 13929 C C215 . POV O 15 .   ? -17.871 31.392  -20.842 1.00 12.86 1   O 1 
HETATM 13930 C C315 . POV O 15 .   ? -14.151 35.432  -27.731 1.00 8.50  1   O 1 
HETATM 13931 C C216 . POV O 15 .   ? -18.441 30.049  -20.750 1.00 12.60 1   O 1 
HETATM 13932 C C316 . POV O 15 .   ? -15.473 35.707  -27.190 1.00 7.30  1   O 1 
HETATM 13933 C C217 . POV O 15 .   ? -19.710 30.115  -20.065 1.00 11.31 1   O 1 
HETATM 13934 C C218 . POV O 15 .   ? -20.331 28.808  -19.977 1.00 10.01 1   O 1 
HETATM 13935 C C21  . POV O 15 .   ? -3.759  29.974  -19.340 1.00 16.58 1   O 1 
HETATM 13936 O O21  . POV O 15 .   ? -2.682  30.075  -20.092 1.00 18.04 1   O 1 
HETATM 13937 C C22  . POV O 15 .   ? -4.851  29.284  -19.982 1.00 16.16 1   O 1 
HETATM 13938 O O22  . POV O 15 .   ? -3.833  30.416  -18.248 1.00 12.97 1   O 1 
HETATM 13939 C C23  . POV O 15 .   ? -6.036  30.073  -19.923 1.00 16.45 1   O 1 
HETATM 13940 C C24  . POV O 15 .   ? -7.122  29.341  -20.492 1.00 16.31 1   O 1 
HETATM 13941 C C25  . POV O 15 .   ? -8.305  30.134  -20.501 1.00 16.40 1   O 1 
HETATM 13942 C C26  . POV O 15 .   ? -9.420  29.405  -21.006 1.00 15.56 1   O 1 
HETATM 13943 C C27  . POV O 15 .   ? -10.683 30.063  -20.834 1.00 14.74 1   O 1 
HETATM 13944 C C28  . POV O 15 .   ? -10.785 31.367  -21.427 1.00 13.31 1   O 1 
HETATM 13945 C C29  . POV O 15 .   ? -11.674 31.315  -22.526 1.00 12.61 1   O 1 
HETATM 13946 C C31  . POV O 15 .   ? -0.308  33.011  -21.809 1.00 12.57 1   O 1 
HETATM 13947 O O31  . POV O 15 .   ? -1.110  32.303  -21.074 1.00 16.91 1   O 1 
HETATM 13948 C C32  . POV O 15 .   ? -1.036  34.021  -22.460 1.00 11.90 1   O 1 
HETATM 13949 O O32  . POV O 15 .   ? 0.849   32.830  -21.940 1.00 11.16 1   O 1 
HETATM 13950 C C33  . POV O 15 .   ? -2.175  33.395  -22.999 1.00 12.63 1   O 1 
HETATM 13951 C C34  . POV O 15 .   ? -3.091  34.374  -23.358 1.00 12.77 1   O 1 
HETATM 13952 C C35  . POV O 15 .   ? -4.231  33.682  -23.752 1.00 13.24 1   O 1 
HETATM 13953 C C36  . POV O 15 .   ? -5.260  34.597  -23.900 1.00 12.10 1   O 1 
HETATM 13954 C C37  . POV O 15 .   ? -6.379  33.864  -24.228 1.00 12.31 1   O 1 
HETATM 13955 C C38  . POV O 15 .   ? -7.468  34.699  -24.148 1.00 11.73 1   O 1 
HETATM 13956 C C39  . POV O 15 .   ? -8.532  33.989  -24.620 1.00 11.19 1   O 1 
HETATM 13957 N N    . POV P 16 .   ? 11.494  -30.602 -17.476 1.00 10.29 1   P 1 
HETATM 13958 P P    . POV P 16 .   ? 6.821   -29.894 -16.762 1.00 15.16 1   P 1 
HETATM 13959 C C1   . POV P 16 .   ? 4.772   -30.580 -17.923 1.00 13.55 1   P 1 
HETATM 13960 C C2   . POV P 16 .   ? 4.160   -31.773 -18.596 1.00 15.04 1   P 1 
HETATM 13961 C C3   . POV P 16 .   ? 5.171   -32.842 -18.564 1.00 11.56 1   P 1 
HETATM 13962 C C210 . POV P 16 .   ? -6.178  -36.854 -18.865 1.00 14.24 1   P 1 
HETATM 13963 C C310 . POV P 16 .   ? -2.657  -40.339 -19.258 1.00 11.85 1   P 1 
HETATM 13964 C C11  . POV P 16 .   ? 9.313   -30.028 -16.884 1.00 10.73 1   P 1 
HETATM 13965 O O11  . POV P 16 .   ? 6.021   -30.897 -17.589 1.00 14.34 1   P 1 
HETATM 13966 C C211 . POV P 16 .   ? -7.443  -36.999 -18.292 1.00 14.99 1   P 1 
HETATM 13967 C C311 . POV P 16 .   ? -3.700  -40.705 -18.431 1.00 11.64 1   P 1 
HETATM 13968 C C12  . POV P 16 .   ? 10.168  -31.026 -17.457 1.00 9.75  1   P 1 
HETATM 13969 O O12  . POV P 16 .   ? 8.147   -30.581 -16.935 1.00 13.49 1   P 1 
HETATM 13970 C C212 . POV P 16 .   ? -8.337  -37.664 -19.176 1.00 13.74 1   P 1 
HETATM 13971 C C312 . POV P 16 .   ? -4.476  -41.564 -19.206 1.00 11.06 1   P 1 
HETATM 13972 C C13  . POV P 16 .   ? 12.289  -31.618 -18.140 1.00 9.24  1   P 1 
HETATM 13973 O O13  . POV P 16 .   ? 6.797   -28.593 -17.433 1.00 12.58 1   P 1 
HETATM 13974 C C213 . POV P 16 .   ? -9.614  -37.860 -18.551 1.00 13.16 1   P 1 
HETATM 13975 C C313 . POV P 16 .   ? -5.407  -42.226 -18.400 1.00 10.33 1   P 1 
HETATM 13976 C C14  . POV P 16 .   ? 11.575  -29.363 -18.219 1.00 9.22  1   P 1 
HETATM 13977 O O14  . POV P 16 .   ? 6.401   -29.955 -15.363 1.00 13.71 1   P 1 
HETATM 13978 C C214 . POV P 16 .   ? -10.342 -36.616 -18.391 1.00 13.16 1   P 1 
HETATM 13979 C C314 . POV P 16 .   ? -5.729  -43.410 -19.091 1.00 9.41  1   P 1 
HETATM 13980 C C15  . POV P 16 .   ? 11.954  -30.460 -16.106 1.00 9.45  1   P 1 
HETATM 13981 C C215 . POV P 16 .   ? -11.608 -36.863 -17.773 1.00 13.08 1   P 1 
HETATM 13982 C C315 . POV P 16 .   ? -7.096  -43.718 -18.909 1.00 8.07  1   P 1 
HETATM 13983 C C216 . POV P 16 .   ? -12.392 -35.640 -17.613 1.00 12.41 1   P 1 
HETATM 13984 C C316 . POV P 16 .   ? -7.839  -43.437 -20.132 1.00 6.69  1   P 1 
HETATM 13985 C C217 . POV P 16 .   ? -13.647 -35.956 -16.936 1.00 9.93  1   P 1 
HETATM 13986 C C218 . POV P 16 .   ? -14.471 -34.778 -16.790 1.00 9.29  1   P 1 
HETATM 13987 C C21  . POV P 16 .   ? 1.890   -31.568 -18.143 1.00 15.80 1   P 1 
HETATM 13988 O O21  . POV P 16 .   ? 3.037   -32.137 -17.856 1.00 16.97 1   P 1 
HETATM 13989 C C22  . POV P 16 .   ? 0.816   -31.875 -17.225 1.00 15.34 1   P 1 
HETATM 13990 O O22  . POV P 16 .   ? 1.744   -30.865 -19.073 1.00 11.78 1   P 1 
HETATM 13991 C C23  . POV P 16 .   ? -0.225  -32.601 -17.869 1.00 16.22 1   P 1 
HETATM 13992 C C24  . POV P 16 .   ? -1.332  -32.760 -16.981 1.00 16.47 1   P 1 
HETATM 13993 C C25  . POV P 16 .   ? -2.310  -33.639 -17.522 1.00 16.41 1   P 1 
HETATM 13994 C C26  . POV P 16 .   ? -3.530  -33.574 -16.798 1.00 16.13 1   P 1 
HETATM 13995 C C27  . POV P 16 .   ? -4.500  -34.583 -17.024 1.00 15.63 1   P 1 
HETATM 13996 C C28  . POV P 16 .   ? -4.488  -35.296 -18.249 1.00 14.48 1   P 1 
HETATM 13997 C C29  . POV P 16 .   ? -5.143  -36.535 -18.050 1.00 13.83 1   P 1 
HETATM 13998 C C31  . POV P 16 .   ? 5.660   -34.819 -19.559 1.00 11.27 1   P 1 
HETATM 13999 O O31  . POV P 16 .   ? 4.773   -33.906 -19.290 1.00 14.26 1   P 1 
HETATM 14000 C C32  . POV P 16 .   ? 5.060   -35.967 -20.116 1.00 11.07 1   P 1 
HETATM 14001 O O32  . POV P 16 .   ? 6.811   -34.732 -19.338 1.00 9.32  1   P 1 
HETATM 14002 C C33  . POV P 16 .   ? 3.979   -36.311 -19.264 1.00 12.02 1   P 1 
HETATM 14003 C C34  . POV P 16 .   ? 3.262   -37.343 -19.853 1.00 12.35 1   P 1 
HETATM 14004 C C35  . POV P 16 .   ? 2.161   -37.560 -19.018 1.00 12.71 1   P 1 
HETATM 14005 C C36  . POV P 16 .   ? 1.307   -38.441 -19.645 1.00 12.41 1   P 1 
HETATM 14006 C C37  . POV P 16 .   ? 0.221   -38.613 -18.811 1.00 12.25 1   P 1 
HETATM 14007 C C38  . POV P 16 .   ? -0.700  -39.381 -19.466 1.00 11.65 1   P 1 
HETATM 14008 C C39  . POV P 16 .   ? -1.722  -39.638 -18.593 1.00 11.42 1   P 1 
HETATM 14009 N N    . POV Q 17 .   ? 15.286  16.046  19.586  1.00 9.23  1   Q 1 
HETATM 14010 P P    . POV Q 17 .   ? 10.756  14.505  19.532  1.00 12.96 1   Q 1 
HETATM 14011 C C1   . POV Q 17 .   ? 8.664   15.508  18.750  1.00 12.93 1   Q 1 
HETATM 14012 C C2   . POV Q 17 .   ? 7.672   16.549  19.141  1.00 13.29 1   Q 1 
HETATM 14013 C C3   . POV Q 17 .   ? 8.400   17.810  19.419  1.00 11.06 1   Q 1 
HETATM 14014 C C210 . POV Q 17 .   ? -4.111  15.547  14.787  1.00 9.52  1   Q 1 
HETATM 14015 C C310 . POV Q 17 .   ? 0.178   22.956  14.014  1.00 10.80 1   Q 1 
HETATM 14016 C C11  . POV Q 17 .   ? 13.218  14.909  19.484  1.00 10.69 1   Q 1 
HETATM 14017 O O11  . POV Q 17 .   ? 9.745   15.642  19.523  1.00 13.39 1   Q 1 
HETATM 14018 C C211 . POV Q 17 .   ? -4.876  16.445  15.527  1.00 10.43 1   Q 1 
HETATM 14019 C C311 . POV Q 17 .   ? -1.198  22.717  14.333  1.00 10.71 1   Q 1 
HETATM 14020 C C12  . POV Q 17 .   ? 13.998  16.007  19.011  1.00 9.24  1   Q 1 
HETATM 14021 O O12  . POV Q 17 .   ? 11.996  15.372  19.470  1.00 12.81 1   Q 1 
HETATM 14022 C C212 . POV Q 17 .   ? -6.195  16.478  14.982  1.00 9.59  1   Q 1 
HETATM 14023 C C312 . POV Q 17 .   ? -1.951  23.360  13.314  1.00 10.59 1   Q 1 
HETATM 14024 C C13  . POV Q 17 .   ? 15.763  14.701  19.920  1.00 7.97  1   Q 1 
HETATM 14025 O O13  . POV Q 17 .   ? 10.659  13.776  20.787  1.00 12.41 1   Q 1 
HETATM 14026 C C213 . POV Q 17 .   ? -7.047  17.270  15.820  1.00 9.17  1   Q 1 
HETATM 14027 C C313 . POV Q 17 .   ? -3.365  23.132  13.491  1.00 9.67  1   Q 1 
HETATM 14028 C C14  . POV Q 17 .   ? 16.169  16.655  18.622  1.00 7.95  1   Q 1 
HETATM 14029 O O14  . POV Q 17 .   ? 10.665  13.710  18.307  1.00 13.88 1   Q 1 
HETATM 14030 C C214 . POV Q 17 .   ? -8.394  17.130  15.365  1.00 8.79  1   Q 1 
HETATM 14031 C C314 . POV Q 17 .   ? -4.000  23.405  12.237  1.00 9.82  1   Q 1 
HETATM 14032 C C15  . POV Q 17 .   ? 15.235  16.859  20.801  1.00 7.78  1   Q 1 
HETATM 14033 C C215 . POV Q 17 .   ? -9.278  17.978  16.087  1.00 8.56  1   Q 1 
HETATM 14034 C C315 . POV Q 17 .   ? -5.426  23.481  12.373  1.00 9.35  1   Q 1 
HETATM 14035 C C216 . POV Q 17 .   ? -10.657 17.730  15.632  1.00 8.29  1   Q 1 
HETATM 14036 C C316 . POV Q 17 .   ? -5.828  24.607  13.223  1.00 7.75  1   Q 1 
HETATM 14037 C C217 . POV Q 17 .   ? -11.590 18.667  16.250  1.00 7.54  1   Q 1 
HETATM 14038 C C218 . POV Q 17 .   ? -12.979 18.369  15.857  1.00 6.67  1   Q 1 
HETATM 14039 C C21  . POV Q 17 .   ? 5.934   15.801  17.812  1.00 13.26 1   Q 1 
HETATM 14040 O O21  . POV Q 17 .   ? 6.802   16.742  18.079  1.00 14.29 1   Q 1 
HETATM 14041 C C22  . POV Q 17 .   ? 4.993   16.211  16.795  1.00 11.47 1   Q 1 
HETATM 14042 O O22  . POV Q 17 .   ? 5.930   14.749  18.320  1.00 10.83 1   Q 1 
HETATM 14043 C C23  . POV Q 17 .   ? 3.706   15.687  17.089  1.00 12.07 1   Q 1 
HETATM 14044 C C24  . POV Q 17 .   ? 2.778   16.130  16.102  1.00 11.49 1   Q 1 
HETATM 14045 C C25  . POV Q 17 .   ? 1.501   15.593  16.416  1.00 11.11 1   Q 1 
HETATM 14046 C C26  . POV Q 17 .   ? 0.508   16.001  15.494  1.00 10.50 1   Q 1 
HETATM 14047 C C27  . POV Q 17 .   ? -0.735  15.403  15.857  1.00 9.66  1   Q 1 
HETATM 14048 C C28  . POV Q 17 .   ? -1.811  15.912  15.088  1.00 9.38  1   Q 1 
HETATM 14049 C C29  . POV Q 17 .   ? -2.950  15.129  15.331  1.00 9.01  1   Q 1 
HETATM 14050 C C31  . POV Q 17 .   ? 8.050   19.999  19.948  1.00 10.87 1   Q 1 
HETATM 14051 O O31  . POV Q 17 .   ? 7.557   18.871  19.496  1.00 14.24 1   Q 1 
HETATM 14052 C C32  . POV Q 17 .   ? 7.138   21.107  19.762  1.00 9.96  1   Q 1 
HETATM 14053 O O32  . POV Q 17 .   ? 9.122   20.072  20.453  1.00 10.37 1   Q 1 
HETATM 14054 C C33  . POV Q 17 .   ? 6.009   20.701  18.994  1.00 10.71 1   Q 1 
HETATM 14055 C C34  . POV Q 17 .   ? 5.226   21.835  18.615  1.00 10.28 1   Q 1 
HETATM 14056 C C35  . POV Q 17 .   ? 4.143   21.341  17.858  1.00 11.09 1   Q 1 
HETATM 14057 C C36  . POV Q 17 .   ? 3.400   22.383  17.266  1.00 10.50 1   Q 1 
HETATM 14058 C C37  . POV Q 17 .   ? 2.432   21.774  16.447  1.00 10.80 1   Q 1 
HETATM 14059 C C38  . POV Q 17 .   ? 1.667   22.733  15.750  1.00 10.45 1   Q 1 
HETATM 14060 C C39  . POV Q 17 .   ? 1.029   22.088  14.692  1.00 10.36 1   Q 1 
HETATM 14061 N N    . POV R 18 .   ? 12.244  12.491  -24.650 1.00 7.75  1   R 1 
HETATM 14062 P P    . POV R 18 .   ? 7.562   11.512  -24.393 1.00 11.13 1   R 1 
HETATM 14063 C C1   . POV R 18 .   ? 5.981   9.700   -24.873 1.00 10.71 1   R 1 
HETATM 14064 C C2   . POV R 18 .   ? 5.070   9.257   -25.969 1.00 11.48 1   R 1 
HETATM 14065 C C3   . POV R 18 .   ? 5.931   8.927   -27.140 1.00 9.53  1   R 1 
HETATM 14066 C C210 . POV R 18 .   ? -6.025  3.912   -22.701 1.00 11.32 1   R 1 
HETATM 14067 C C310 . POV R 18 .   ? -0.806  0.282   -29.291 1.00 12.20 1   R 1 
HETATM 14068 C C11  . POV R 18 .   ? 9.959   12.111  -24.334 1.00 9.77  1   R 1 
HETATM 14069 O O11  . POV R 18 .   ? 6.892   10.549  -25.369 1.00 11.27 1   R 1 
HETATM 14070 C C211 . POV R 18 .   ? -6.805  3.787   -23.859 1.00 12.52 1   R 1 
HETATM 14071 C C311 . POV R 18 .   ? -2.195  0.456   -29.008 1.00 12.74 1   R 1 
HETATM 14072 C C12  . POV R 18 .   ? 11.115  11.774  -25.101 1.00 7.78  1   R 1 
HETATM 14073 O O12  . POV R 18 .   ? 8.972   11.484  -24.939 1.00 10.63 1   R 1 
HETATM 14074 C C212 . POV R 18 .   ? -8.065  3.187   -23.510 1.00 11.64 1   R 1 
HETATM 14075 C C312 . POV R 18 .   ? -2.771  -0.844  -29.026 1.00 12.07 1   R 1 
HETATM 14076 C C13  . POV R 18 .   ? 11.949  13.932  -24.616 1.00 6.72  1   R 1 
HETATM 14077 O O13  . POV R 18 .   ? 6.981   12.828  -24.531 1.00 10.92 1   R 1 
HETATM 14078 C C213 . POV R 18 .   ? -8.942  3.165   -24.644 1.00 10.64 1   R 1 
HETATM 14079 C C313 . POV R 18 .   ? -4.192  -0.785  -28.771 1.00 12.02 1   R 1 
HETATM 14080 C C14  . POV R 18 .   ? 12.616  12.003  -23.333 1.00 6.70  1   R 1 
HETATM 14081 O O14  . POV R 18 .   ? 7.594   10.918  -23.054 1.00 12.09 1   R 1 
HETATM 14082 C C214 . POV R 18 .   ? -10.293 2.915   -24.194 1.00 10.55 1   R 1 
HETATM 14083 C C314 . POV R 18 .   ? -4.615  -2.084  -28.351 1.00 11.95 1   R 1 
HETATM 14084 C C15  . POV R 18 .   ? 13.330  12.246  -25.589 1.00 6.66  1   R 1 
HETATM 14085 C C215 . POV R 18 .   ? -11.178 2.674   -25.292 1.00 10.63 1   R 1 
HETATM 14086 C C315 . POV R 18 .   ? -6.047  -2.195  -28.396 1.00 11.55 1   R 1 
HETATM 14087 C C216 . POV R 18 .   ? -12.562 2.537   -24.783 1.00 9.78  1   R 1 
HETATM 14088 C C316 . POV R 18 .   ? -6.535  -2.215  -29.767 1.00 10.24 1   R 1 
HETATM 14089 C C217 . POV R 18 .   ? -13.450 2.008   -25.815 1.00 8.82  1   R 1 
HETATM 14090 C C218 . POV R 18 .   ? -14.851 1.883   -25.322 1.00 8.25  1   R 1 
HETATM 14091 C C21  . POV R 18 .   ? 3.400   8.262   -24.694 1.00 12.19 1   R 1 
HETATM 14092 O O21  . POV R 18 .   ? 4.386   8.121   -25.555 1.00 12.53 1   R 1 
HETATM 14093 C C22  . POV R 18 .   ? 2.701   7.014   -24.446 1.00 10.94 1   R 1 
HETATM 14094 O O22  . POV R 18 .   ? 3.131   9.281   -24.184 1.00 9.67  1   R 1 
HETATM 14095 C C23  . POV R 18 .   ? 1.333   7.268   -24.129 1.00 11.54 1   R 1 
HETATM 14096 C C24  . POV R 18 .   ? 0.631   6.031   -23.946 1.00 11.46 1   R 1 
HETATM 14097 C C25  . POV R 18 .   ? -0.737  6.321   -23.642 1.00 11.84 1   R 1 
HETATM 14098 C C26  . POV R 18 .   ? -1.531  5.149   -23.493 1.00 11.67 1   R 1 
HETATM 14099 C C27  . POV R 18 .   ? -2.881  5.531   -23.189 1.00 10.97 1   R 1 
HETATM 14100 C C28  . POV R 18 .   ? -3.756  4.409   -23.155 1.00 10.86 1   R 1 
HETATM 14101 C C29  . POV R 18 .   ? -5.024  4.828   -22.691 1.00 10.94 1   R 1 
HETATM 14102 C C31  . POV R 18 .   ? 5.849   8.103   -29.262 1.00 9.35  1   R 1 
HETATM 14103 O O31  . POV R 18 .   ? 5.244   8.277   -28.108 1.00 11.93 1   R 1 
HETATM 14104 C C32  . POV R 18 .   ? 5.115   7.232   -30.148 1.00 8.99  1   R 1 
HETATM 14105 O O32  . POV R 18 .   ? 6.891   8.610   -29.532 1.00 8.69  1   R 1 
HETATM 14106 C C33  . POV R 18 .   ? 4.058   6.579   -29.453 1.00 9.87  1   R 1 
HETATM 14107 C C34  . POV R 18 .   ? 3.450   5.596   -30.292 1.00 9.92  1   R 1 
HETATM 14108 C C35  . POV R 18 .   ? 2.446   4.977   -29.531 1.00 11.10 1   R 1 
HETATM 14109 C C36  . POV R 18 .   ? 1.841   3.914   -30.231 1.00 10.88 1   R 1 
HETATM 14110 C C37  . POV R 18 .   ? 0.952   3.313   -29.337 1.00 11.29 1   R 1 
HETATM 14111 C C38  . POV R 18 .   ? 0.334   2.177   -29.891 1.00 11.18 1   R 1 
HETATM 14112 C C39  . POV R 18 .   ? -0.045  1.346   -28.843 1.00 11.62 1   R 1 
HETATM 14113 N N    . POV S 19 .   ? 16.482  -26.165 3.438   1.00 9.10  1   S 1 
HETATM 14114 P P    . POV S 19 .   ? 12.423  -24.687 1.448   1.00 14.30 1   S 1 
HETATM 14115 C C1   . POV S 19 .   ? 10.297  -24.820 2.643   1.00 13.32 1   S 1 
HETATM 14116 C C2   . POV S 19 .   ? 9.444   -25.761 3.448   1.00 14.14 1   S 1 
HETATM 14117 C C3   . POV S 19 .   ? 10.334  -26.499 4.382   1.00 11.63 1   S 1 
HETATM 14118 C C210 . POV S 19 .   ? -2.454  -22.471 5.820   1.00 10.28 1   S 1 
HETATM 14119 C C310 . POV S 19 .   ? 3.038   -24.383 12.485  1.00 11.05 1   S 1 
HETATM 14120 C C11  . POV S 19 .   ? 14.852  -25.038 2.095   1.00 11.29 1   S 1 
HETATM 14121 O O11  . POV S 19 .   ? 11.426  -25.439 2.314   1.00 14.30 1   S 1 
HETATM 14122 C C211 . POV S 19 .   ? -2.934  -23.528 6.601   1.00 11.03 1   S 1 
HETATM 14123 C C311 . POV S 19 .   ? 1.748   -24.992 12.392  1.00 11.28 1   S 1 
HETATM 14124 C C12  . POV S 19 .   ? 15.204  -25.553 3.396   1.00 9.60  1   S 1 
HETATM 14125 O O12  . POV S 19 .   ? 13.637  -25.480 1.896   1.00 13.30 1   S 1 
HETATM 14126 C C212 . POV S 19 .   ? -4.258  -23.202 7.017   1.00 10.20 1   S 1 
HETATM 14127 C C312 . POV S 19 .   ? 0.924   -24.337 13.348  1.00 10.74 1   S 1 
HETATM 14128 C C13  . POV S 19 .   ? 17.510  -25.160 3.298   1.00 8.07  1   S 1 
HETATM 14129 O O13  . POV S 19 .   ? 12.485  -23.280 1.819   1.00 14.11 1   S 1 
HETATM 14130 C C213 . POV S 19 .   ? -4.862  -24.321 7.666   1.00 9.65  1   S 1 
HETATM 14131 C C313 . POV S 19 .   ? -0.316  -25.052 13.549  1.00 9.65  1   S 1 
HETATM 14132 C C14  . POV S 19 .   ? 16.626  -27.154 2.367   1.00 7.78  1   S 1 
HETATM 14133 O O14  . POV S 19 .   ? 12.156  -24.986 0.032   1.00 14.16 1   S 1 
HETATM 14134 C C214 . POV S 19 .   ? -6.276  -24.105 7.705   1.00 9.42  1   S 1 
HETATM 14135 C C314 . POV S 19 .   ? -1.153  -24.267 14.407  1.00 9.98  1   S 1 
HETATM 14136 C C15  . POV S 19 .   ? 16.603  -26.833 4.718   1.00 7.98  1   S 1 
HETATM 14137 C C215 . POV S 19 .   ? -6.926  -25.022 8.577   1.00 9.18  1   S 1 
HETATM 14138 C C315 . POV S 19 .   ? -2.327  -24.993 14.800  1.00 9.24  1   S 1 
HETATM 14139 C C216 . POV S 19 .   ? -8.375  -24.786 8.525   1.00 7.99  1   S 1 
HETATM 14140 C C316 . POV S 19 .   ? -1.986  -26.218 15.539  1.00 8.00  1   S 1 
HETATM 14141 C C217 . POV S 19 .   ? -9.067  -25.570 9.536   1.00 6.97  1   S 1 
HETATM 14142 C C218 . POV S 19 .   ? -10.535 -25.389 9.445   1.00 6.38  1   S 1 
HETATM 14143 C C21  . POV S 19 .   ? 7.516   -24.525 3.492   1.00 14.06 1   S 1 
HETATM 14144 O O21  . POV S 19 .   ? 8.551   -24.987 4.149   1.00 14.63 1   S 1 
HETATM 14145 C C22  . POV S 19 .   ? 6.638   -23.758 4.332   1.00 11.92 1   S 1 
HETATM 14146 O O22  . POV S 19 .   ? 7.340   -24.725 2.348   1.00 11.13 1   S 1 
HETATM 14147 C C23  . POV S 19 .   ? 5.301   -23.858 3.851   1.00 13.08 1   S 1 
HETATM 14148 C C24  . POV S 19 .   ? 4.424   -23.164 4.728   1.00 12.98 1   S 1 
HETATM 14149 C C25  . POV S 19 .   ? 3.089   -23.329 4.261   1.00 12.56 1   S 1 
HETATM 14150 C C26  . POV S 19 .   ? 2.147   -22.748 5.138   1.00 12.10 1   S 1 
HETATM 14151 C C27  . POV S 19 .   ? 0.830   -22.988 4.648   1.00 11.03 1   S 1 
HETATM 14152 C C28  . POV S 19 .   ? -0.143  -22.567 5.579   1.00 10.43 1   S 1 
HETATM 14153 C C29  . POV S 19 .   ? -1.414  -22.701 5.011   1.00 10.33 1   S 1 
HETATM 14154 C C31  . POV S 19 .   ? 10.315  -27.906 6.168   1.00 11.91 1   S 1 
HETATM 14155 O O31  . POV S 19 .   ? 9.644   -27.105 5.373   1.00 15.21 1   S 1 
HETATM 14156 C C32  . POV S 19 .   ? 9.527   -28.326 7.305   1.00 10.59 1   S 1 
HETATM 14157 O O32  . POV S 19 .   ? 11.436  -28.241 5.968   1.00 10.26 1   S 1 
HETATM 14158 C C33  . POV S 19 .   ? 8.492   -27.386 7.541   1.00 11.59 1   S 1 
HETATM 14159 C C34  . POV S 19 .   ? 7.783   -27.717 8.735   1.00 11.26 1   S 1 
HETATM 14160 C C35  . POV S 19 .   ? 6.776   -26.749 8.881   1.00 11.55 1   S 1 
HETATM 14161 C C36  . POV S 19 .   ? 6.053   -26.916 10.072  1.00 11.05 1   S 1 
HETATM 14162 C C37  . POV S 19 .   ? 5.133   -25.867 10.111  1.00 11.09 1   S 1 
HETATM 14163 C C38  . POV S 19 .   ? 4.405   -25.824 11.307  1.00 10.90 1   S 1 
HETATM 14164 C C39  . POV S 19 .   ? 3.820   -24.553 11.381  1.00 10.78 1   S 1 
HETATM 14165 N N    . POV T 20 .   ? -31.716 28.231  2.845   1.00 7.41  1   T 1 
HETATM 14166 P P    . POV T 20 .   ? -28.380 31.523  3.609   1.00 12.65 1   T 1 
HETATM 14167 C C1   . POV T 20 .   ? -26.573 30.659  5.112   1.00 13.14 1   T 1 
HETATM 14168 C C2   . POV T 20 .   ? -25.334 31.380  5.498   1.00 15.11 1   T 1 
HETATM 14169 C C3   . POV T 20 .   ? -25.638 32.820  5.309   1.00 13.10 1   T 1 
HETATM 14170 C C210 . POV T 20 .   ? -15.111 28.670  10.845  1.00 8.57  1   T 1 
HETATM 14171 C C310 . POV T 20 .   ? -15.353 32.713  8.270   1.00 9.98  1   T 1 
HETATM 14172 C C11  . POV T 20 .   ? -30.089 29.881  3.049   1.00 10.91 1   T 1 
HETATM 14173 O O11  . POV T 20 .   ? -27.514 31.600  4.858   1.00 12.17 1   T 1 
HETATM 14174 C C211 . POV T 20 .   ? -13.995 29.258  11.384  1.00 8.77  1   T 1 
HETATM 14175 C C311 . POV T 20 .   ? -14.785 33.953  8.679   1.00 9.60  1   T 1 
HETATM 14176 C C12  . POV T 20 .   ? -30.768 28.821  3.688   1.00 7.96  1   T 1 
HETATM 14177 O O12  . POV T 20 .   ? -29.137 30.260  3.879   1.00 11.17 1   T 1 
HETATM 14178 C C212 . POV T 20 .   ? -13.488 28.433  12.425  1.00 8.11  1   T 1 
HETATM 14179 C C312 . POV T 20 .   ? -13.777 33.649  9.628   1.00 8.98  1   T 1 
HETATM 14180 C C13  . POV T 20 .   ? -31.778 28.896  1.551   1.00 6.69  1   T 1 
HETATM 14181 O O13  . POV T 20 .   ? -29.310 32.660  3.610   1.00 11.11 1   T 1 
HETATM 14182 C C213 . POV T 20 .   ? -12.109 28.210  12.176  1.00 7.95  1   T 1 
HETATM 14183 C C313 . POV T 20 .   ? -12.755 34.613  9.538   1.00 8.96  1   T 1 
HETATM 14184 C C14  . POV T 20 .   ? -31.350 26.858  2.662   1.00 6.39  1   T 1 
HETATM 14185 O O14  . POV T 20 .   ? -27.561 31.350  2.411   1.00 11.83 1   T 1 
HETATM 14186 C C214 . POV T 20 .   ? -11.917 26.850  11.808  1.00 7.66  1   T 1 
HETATM 14187 C C314 . POV T 20 .   ? -11.970 34.586  10.717  1.00 8.99  1   T 1 
HETATM 14188 C C15  . POV T 20 .   ? -33.024 28.348  3.471   1.00 6.28  1   T 1 
HETATM 14189 C C215 . POV T 20 .   ? -10.540 26.675  11.496  1.00 7.77  1   T 1 
HETATM 14190 C C315 . POV T 20 .   ? -10.635 34.203  10.418  1.00 8.51  1   T 1 
HETATM 14191 C C216 . POV T 20 .   ? -10.252 25.270  11.326  1.00 7.54  1   T 1 
HETATM 14192 C C316 . POV T 20 .   ? -10.243 33.037  11.210  1.00 6.62  1   T 1 
HETATM 14193 C C217 . POV T 20 .   ? -8.887  25.153  10.943  1.00 6.54  1   T 1 
HETATM 14194 C C218 . POV T 20 .   ? -8.475  23.766  10.914  1.00 6.27  1   T 1 
HETATM 14195 C C21  . POV T 20 .   ? -24.257 30.253  7.178   1.00 13.16 1   T 1 
HETATM 14196 O O21  . POV T 20 .   ? -25.025 31.240  6.844   1.00 13.45 1   T 1 
HETATM 14197 C C22  . POV T 20 .   ? -23.525 30.484  8.396   1.00 11.80 1   T 1 
HETATM 14198 O O22  . POV T 20 .   ? -24.191 29.259  6.562   1.00 10.84 1   T 1 
HETATM 14199 C C23  . POV T 20 .   ? -22.160 30.347  8.101   1.00 12.32 1   T 1 
HETATM 14200 C C24  . POV T 20 .   ? -21.387 30.440  9.272   1.00 11.38 1   T 1 
HETATM 14201 C C25  . POV T 20 .   ? -20.049 30.362  8.871   1.00 11.68 1   T 1 
HETATM 14202 C C26  . POV T 20 .   ? -19.197 30.153  9.943   1.00 10.26 1   T 1 
HETATM 14203 C C27  . POV T 20 .   ? -17.890 30.058  9.444   1.00 10.13 1   T 1 
HETATM 14204 C C28  . POV T 20 .   ? -17.136 29.250  10.280  1.00 9.05  1   T 1 
HETATM 14205 C C29  . POV T 20 .   ? -15.816 29.411  10.025  1.00 9.50  1   T 1 
HETATM 14206 C C31  . POV T 20 .   ? -24.748 34.874  5.547   1.00 12.91 1   T 1 
HETATM 14207 O O31  . POV T 20 .   ? -24.609 33.589  5.691   1.00 14.43 1   T 1 
HETATM 14208 C C32  . POV T 20 .   ? -23.632 35.559  6.079   1.00 11.30 1   T 1 
HETATM 14209 O O32  . POV T 20 .   ? -25.703 35.376  5.049   1.00 10.24 1   T 1 
HETATM 14210 C C33  . POV T 20 .   ? -22.554 34.682  6.166   1.00 11.76 1   T 1 
HETATM 14211 C C34  . POV T 20 .   ? -21.539 35.217  6.964   1.00 11.41 1   T 1 
HETATM 14212 C C35  . POV T 20 .   ? -20.463 34.377  6.786   1.00 11.01 1   T 1 
HETATM 14213 C C36  . POV T 20 .   ? -19.455 34.565  7.696   1.00 10.50 1   T 1 
HETATM 14214 C C37  . POV T 20 .   ? -18.467 33.702  7.279   1.00 9.90  1   T 1 
HETATM 14215 C C38  . POV T 20 .   ? -17.374 33.677  8.105   1.00 9.11  1   T 1 
HETATM 14216 C C39  . POV T 20 .   ? -16.442 32.855  7.488   1.00 9.35  1   T 1 
HETATM 14217 N N    . POV U 21 .   ? -30.714 -31.576 9.701   1.00 5.62  1   U 1 
HETATM 14218 P P    . POV U 21 .   ? -27.392 -35.091 9.962   1.00 8.06  1   U 1 
HETATM 14219 C C1   . POV U 21 .   ? -25.444 -34.110 8.826   1.00 9.32  1   U 1 
HETATM 14220 C C2   . POV U 21 .   ? -24.027 -33.600 9.057   1.00 9.59  1   U 1 
HETATM 14221 C C3   . POV U 21 .   ? -23.696 -33.770 10.491  1.00 7.39  1   U 1 
HETATM 14222 C C210 . POV U 21 .   ? -14.184 -34.109 2.860   1.00 6.94  1   U 1 
HETATM 14223 C C310 . POV U 21 .   ? -15.199 -29.108 6.879   1.00 6.96  1   U 1 
HETATM 14224 C C11  . POV U 21 .   ? -29.253 -33.384 9.956   1.00 7.28  1   U 1 
HETATM 14225 O O11  . POV U 21 .   ? -25.906 -34.766 9.905   1.00 7.71  1   U 1 
HETATM 14226 C C211 . POV U 21 .   ? -13.062 -33.612 3.503   1.00 7.18  1   U 1 
HETATM 14227 C C311 . POV U 21 .   ? -13.880 -29.319 7.348   1.00 6.81  1   U 1 
HETATM 14228 C C12  . POV U 21 .   ? -29.400 -32.021 9.555   1.00 5.39  1   U 1 
HETATM 14229 O O12  . POV U 21 .   ? -27.985 -33.694 9.738   1.00 7.61  1   U 1 
HETATM 14230 C C212 . POV U 21 .   ? -12.023 -34.614 3.498   1.00 6.39  1   U 1 
HETATM 14231 C C312 . POV U 21 .   ? -13.085 -28.400 6.649   1.00 6.08  1   U 1 
HETATM 14232 C C13  . POV U 21 .   ? -31.610 -32.449 8.923   1.00 4.92  1   U 1 
HETATM 14233 O O13  . POV U 21 .   ? -27.755 -35.966 8.857   1.00 7.26  1   U 1 
HETATM 14234 C C213 . POV U 21 .   ? -10.829 -34.084 2.933   1.00 6.55  1   U 1 
HETATM 14235 C C313 . POV U 21 .   ? -11.746 -28.498 7.089   1.00 6.09  1   U 1 
HETATM 14236 C C14  . POV U 21 .   ? -31.074 -31.606 11.119  1.00 4.47  1   U 1 
HETATM 14237 O O14  . POV U 21 .   ? -27.744 -35.560 11.310  1.00 7.03  1   U 1 
HETATM 14238 C C214 . POV U 21 .   ? -10.541 -32.732 3.400   1.00 6.89  1   U 1 
HETATM 14239 C C314 . POV U 21 .   ? -10.930 -27.804 6.149   1.00 6.31  1   U 1 
HETATM 14240 C C15  . POV U 21 .   ? -30.810 -30.242 9.209   1.00 5.09  1   U 1 
HETATM 14241 C C215 . POV U 21 .   ? -9.238  -32.373 2.940   1.00 6.58  1   U 1 
HETATM 14242 C C315 . POV U 21 .   ? -9.592  -27.686 6.629   1.00 6.14  1   U 1 
HETATM 14243 C C216 . POV U 21 .   ? -8.911  -30.988 3.269   1.00 6.59  1   U 1 
HETATM 14244 C C316 . POV U 21 .   ? -9.055  -28.943 7.122   1.00 5.21  1   U 1 
HETATM 14245 C C217 . POV U 21 .   ? -7.595  -30.703 2.800   1.00 6.01  1   U 1 
HETATM 14246 C C218 . POV U 21 .   ? -7.219  -29.330 3.050   1.00 5.94  1   U 1 
HETATM 14247 C C21  . POV U 21 .   ? -22.945 -33.983 7.064   1.00 9.36  1   U 1 
HETATM 14248 O O21  . POV U 21 .   ? -23.201 -34.404 8.274   1.00 7.87  1   U 1 
HETATM 14249 C C22  . POV U 21 .   ? -21.996 -34.821 6.371   1.00 7.95  1   U 1 
HETATM 14250 O O22  . POV U 21 .   ? -23.443 -33.027 6.598   1.00 6.39  1   U 1 
HETATM 14251 C C23  . POV U 21 .   ? -20.995 -34.001 5.802   1.00 8.54  1   U 1 
HETATM 14252 C C24  . POV U 21 .   ? -19.964 -34.825 5.269   1.00 8.24  1   U 1 
HETATM 14253 C C25  . POV U 21 .   ? -19.012 -34.018 4.611   1.00 8.24  1   U 1 
HETATM 14254 C C26  . POV U 21 .   ? -17.959 -34.819 4.110   1.00 7.68  1   U 1 
HETATM 14255 C C27  . POV U 21 .   ? -17.215 -34.123 3.109   1.00 7.69  1   U 1 
HETATM 14256 C C28  . POV U 21 .   ? -16.218 -33.297 3.667   1.00 7.22  1   U 1 
HETATM 14257 C C29  . POV U 21 .   ? -15.207 -33.208 2.708   1.00 6.99  1   U 1 
HETATM 14258 C C31  . POV U 21 .   ? -22.442 -32.711 12.081  1.00 7.09  1   U 1 
HETATM 14259 O O31  . POV U 21 .   ? -22.604 -33.030 10.812  1.00 8.15  1   U 1 
HETATM 14260 C C32  . POV U 21 .   ? -21.190 -32.094 12.339  1.00 5.72  1   U 1 
HETATM 14261 O O32  . POV U 21 .   ? -23.253 -32.919 12.926  1.00 5.33  1   U 1 
HETATM 14262 C C33  . POV U 21 .   ? -20.226 -32.577 11.442  1.00 6.22  1   U 1 
HETATM 14263 C C34  . POV U 21 .   ? -19.043 -31.841 11.619  1.00 6.20  1   U 1 
HETATM 14264 C C35  . POV U 21 .   ? -18.270 -32.058 10.490  1.00 6.15  1   U 1 
HETATM 14265 C C36  . POV U 21 .   ? -17.285 -31.098 10.365  1.00 6.16  1   U 1 
HETATM 14266 C C37  . POV U 21 .   ? -16.863 -31.171 9.050   1.00 6.39  1   U 1 
HETATM 14267 C C38  . POV U 21 .   ? -16.020 -30.132 8.717   1.00 6.48  1   U 1 
HETATM 14268 C C39  . POV U 21 .   ? -16.068 -30.018 7.316   1.00 6.43  1   U 1 
HETATM 14269 N N    . POV V 22 .   ? -30.433 37.250  0.035   1.00 3.51  1   V 1 
HETATM 14270 P P    . POV V 22 .   ? -28.723 39.070  4.163   1.00 3.92  1   V 1 
HETATM 14271 C C1   . POV V 22 .   ? -26.551 40.049  4.897   1.00 3.83  1   V 1 
HETATM 14272 C C2   . POV V 22 .   ? -25.216 40.168  4.230   1.00 4.24  1   V 1 
HETATM 14273 C C3   . POV V 22 .   ? -25.475 41.166  3.164   1.00 3.44  1   V 1 
HETATM 14274 C C210 . POV V 22 .   ? -13.697 37.987  6.965   1.00 4.47  1   V 1 
HETATM 14275 C C310 . POV V 22 .   ? -14.932 42.664  4.024   1.00 4.06  1   V 1 
HETATM 14276 C C11  . POV V 22 .   ? -29.874 38.006  2.188   1.00 3.81  1   V 1 
HETATM 14277 O O11  . POV V 22 .   ? -27.206 39.088  4.241   1.00 3.51  1   V 1 
HETATM 14278 C C211 . POV V 22 .   ? -12.644 38.847  7.178   1.00 5.03  1   V 1 
HETATM 14279 C C311 . POV V 22 .   ? -14.093 42.280  5.050   1.00 4.08  1   V 1 
HETATM 14280 C C12  . POV V 22 .   ? -29.414 37.791  0.852   1.00 3.51  1   V 1 
HETATM 14281 O O12  . POV V 22 .   ? -28.785 38.229  2.911   1.00 4.37  1   V 1 
HETATM 14282 C C212 . POV V 22 .   ? -11.467 38.117  7.438   1.00 5.40  1   V 1 
HETATM 14283 C C312 . POV V 22 .   ? -13.100 43.273  5.125   1.00 4.00  1   V 1 
HETATM 14284 C C13  . POV V 22 .   ? -30.661 35.870  0.436   1.00 3.93  1   V 1 
HETATM 14285 O O13  . POV V 22 .   ? -29.280 40.382  3.959   1.00 3.73  1   V 1 
HETATM 14286 C C213 . POV V 22 .   ? -10.420 39.033  7.668   1.00 5.32  1   V 1 
HETATM 14287 C C313 . POV V 22 .   ? -12.087 42.862  6.017   1.00 3.83  1   V 1 
HETATM 14288 C C14  . POV V 22 .   ? -30.007 37.326  -1.340  1.00 3.98  1   V 1 
HETATM 14289 O O14  . POV V 22 .   ? -29.256 38.307  5.280   1.00 3.76  1   V 1 
HETATM 14290 C C214 . POV V 22 .   ? -10.148 39.121  9.059   1.00 5.49  1   V 1 
HETATM 14291 C C314 . POV V 22 .   ? -11.074 43.846  5.922   1.00 4.16  1   V 1 
HETATM 14292 C C15  . POV V 22 .   ? -31.669 38.024  0.192   1.00 3.35  1   V 1 
HETATM 14293 C C215 . POV V 22 .   ? -9.096  40.039  9.263   1.00 5.46  1   V 1 
HETATM 14294 C C315 . POV V 22 .   ? -10.037 43.565  6.859   1.00 4.09  1   V 1 
HETATM 14295 C C216 . POV V 22 .   ? -8.413  39.733  10.497  1.00 5.55  1   V 1 
HETATM 14296 C C316 . POV V 22 .   ? -10.305 44.281  8.102   1.00 3.77  1   V 1 
HETATM 14297 C C217 . POV V 22 .   ? -7.191  40.468  10.563  1.00 4.87  1   V 1 
HETATM 14298 C C218 . POV V 22 .   ? -6.422  40.096  11.741  1.00 4.43  1   V 1 
HETATM 14299 C C21  . POV V 22 .   ? -23.639 39.694  5.867   1.00 3.83  1   V 1 
HETATM 14300 O O21  . POV V 22 .   ? -24.239 40.597  5.128   1.00 3.55  1   V 1 
HETATM 14301 C C22  . POV V 22 .   ? -22.417 40.181  6.480   1.00 3.31  1   V 1 
HETATM 14302 O O22  . POV V 22 .   ? -24.059 38.621  6.031   1.00 3.16  1   V 1 
HETATM 14303 C C23  . POV V 22 .   ? -21.401 39.245  6.212   1.00 4.03  1   V 1 
HETATM 14304 C C24  . POV V 22 .   ? -20.159 39.655  6.758   1.00 3.91  1   V 1 
HETATM 14305 C C25  . POV V 22 .   ? -19.165 38.868  6.151   1.00 3.91  1   V 1 
HETATM 14306 C C26  . POV V 22 .   ? -17.913 38.986  6.757   1.00 3.94  1   V 1 
HETATM 14307 C C27  . POV V 22 .   ? -16.976 38.359  5.909   1.00 4.14  1   V 1 
HETATM 14308 C C28  . POV V 22 .   ? -15.914 37.795  6.624   1.00 4.18  1   V 1 
HETATM 14309 C C29  . POV V 22 .   ? -14.758 38.533  6.396   1.00 4.35  1   V 1 
HETATM 14310 C C31  . POV V 22 .   ? -24.513 42.152  1.374   1.00 3.63  1   V 1 
HETATM 14311 O O31  . POV V 22 .   ? -24.380 41.445  2.455   1.00 4.34  1   V 1 
HETATM 14312 C C32  . POV V 22 .   ? -23.249 42.526  0.898   1.00 3.36  1   V 1 
HETATM 14313 O O32  . POV V 22 .   ? -25.553 42.448  0.890   1.00 2.92  1   V 1 
HETATM 14314 C C33  . POV V 22 .   ? -22.341 42.350  1.939   1.00 3.51  1   V 1 
HETATM 14315 C C34  . POV V 22 .   ? -21.056 42.672  1.495   1.00 3.53  1   V 1 
HETATM 14316 C C35  . POV V 22 .   ? -20.196 42.279  2.522   1.00 3.59  1   V 1 
HETATM 14317 C C36  . POV V 22 .   ? -18.893 42.546  2.163   1.00 3.48  1   V 1 
HETATM 14318 C C37  . POV V 22 .   ? -18.106 42.030  3.175   1.00 3.57  1   V 1 
HETATM 14319 C C38  . POV V 22 .   ? -16.802 42.379  2.938   1.00 3.58  1   V 1 
HETATM 14320 C C39  . POV V 22 .   ? -16.040 41.912  3.975   1.00 3.61  1   V 1 
HETATM 14321 N N    . POV W 23 .   ? -29.598 -17.178 -27.236 1.00 4.07  1   W 1 
HETATM 14322 P P    . POV W 23 .   ? -25.691 -17.609 -29.852 1.00 7.95  1   W 1 
HETATM 14323 C C1   . POV W 23 .   ? -24.542 -15.445 -30.417 1.00 8.30  1   W 1 
HETATM 14324 C C2   . POV W 23 .   ? -23.406 -15.240 -31.344 1.00 9.94  1   W 1 
HETATM 14325 C C3   . POV W 23 .   ? -23.652 -16.181 -32.475 1.00 7.82  1   W 1 
HETATM 14326 C C210 . POV W 23 .   ? -14.848 -7.311  -32.478 1.00 4.79  1   W 1 
HETATM 14327 C C310 . POV W 23 .   ? -14.283 -11.836 -34.192 1.00 5.98  1   W 1 
HETATM 14328 C C11  . POV W 23 .   ? -27.565 -17.427 -28.309 1.00 6.07  1   W 1 
HETATM 14329 O O11  . POV W 23 .   ? -25.154 -16.581 -30.829 1.00 6.83  1   W 1 
HETATM 14330 C C211 . POV W 23 .   ? -13.538 -7.035  -32.468 1.00 5.32  1   W 1 
HETATM 14331 C C311 . POV W 23 .   ? -13.794 -11.813 -35.520 1.00 6.02  1   W 1 
HETATM 14332 C C12  . POV W 23 .   ? -28.678 -16.570 -28.096 1.00 4.24  1   W 1 
HETATM 14333 O O12  . POV W 23 .   ? -26.814 -16.848 -29.220 1.00 6.45  1   W 1 
HETATM 14334 C C212 . POV W 23 .   ? -13.347 -5.676  -32.846 1.00 4.92  1   W 1 
HETATM 14335 C C312 . POV W 23 .   ? -13.059 -10.619 -35.637 1.00 5.49  1   W 1 
HETATM 14336 C C13  . POV W 23 .   ? -30.756 -16.306 -27.151 1.00 3.92  1   W 1 
HETATM 14337 O O13  . POV W 23 .   ? -26.262 -18.740 -30.614 1.00 6.35  1   W 1 
HETATM 14338 C C213 . POV W 23 .   ? -12.034 -5.320  -32.499 1.00 5.00  1   W 1 
HETATM 14339 C C313 . POV W 23 .   ? -12.073 -10.776 -36.629 1.00 5.69  1   W 1 
HETATM 14340 C C14  . POV W 23 .   ? -30.005 -18.478 -27.798 1.00 3.73  1   W 1 
HETATM 14341 O O14  . POV W 23 .   ? -24.693 -17.955 -28.847 1.00 6.82  1   W 1 
HETATM 14342 C C214 . POV W 23 .   ? -11.952 -5.169  -31.058 1.00 5.12  1   W 1 
HETATM 14343 C C314 . POV W 23 .   ? -11.615 -9.482  -36.970 1.00 5.66  1   W 1 
HETATM 14344 C C15  . POV W 23 .   ? -28.986 -17.346 -25.937 1.00 3.86  1   W 1 
HETATM 14345 C C215 . POV W 23 .   ? -10.601 -5.249  -30.680 1.00 5.27  1   W 1 
HETATM 14346 C C315 . POV W 23 .   ? -10.205 -9.472  -37.109 1.00 5.08  1   W 1 
HETATM 14347 C C216 . POV W 23 .   ? -10.414 -4.614  -29.398 1.00 5.01  1   W 1 
HETATM 14348 C C316 . POV W 23 .   ? -9.720  -8.137  -36.794 1.00 4.50  1   W 1 
HETATM 14349 C C217 . POV W 23 .   ? -9.066  -4.797  -29.027 1.00 4.82  1   W 1 
HETATM 14350 C C218 . POV W 23 .   ? -8.745  -3.955  -27.901 1.00 4.45  1   W 1 
HETATM 14351 C C21  . POV W 23 .   ? -22.779 -13.033 -31.291 1.00 7.98  1   W 1 
HETATM 14352 O O21  . POV W 23 .   ? -23.341 -13.998 -31.945 1.00 7.21  1   W 1 
HETATM 14353 C C22  . POV W 23 .   ? -22.235 -12.021 -32.155 1.00 6.45  1   W 1 
HETATM 14354 O O22  . POV W 23 .   ? -22.747 -12.977 -30.126 1.00 5.06  1   W 1 
HETATM 14355 C C23  . POV W 23 .   ? -20.897 -11.868 -31.812 1.00 6.54  1   W 1 
HETATM 14356 C C24  . POV W 23 .   ? -20.285 -10.896 -32.612 1.00 6.11  1   W 1 
HETATM 14357 C C25  . POV W 23 .   ? -19.001 -10.753 -32.111 1.00 6.04  1   W 1 
HETATM 14358 C C26  . POV W 23 .   ? -18.279 -9.775  -32.745 1.00 5.50  1   W 1 
HETATM 14359 C C27  . POV W 23 .   ? -17.170 -9.517  -31.944 1.00 4.99  1   W 1 
HETATM 14360 C C28  . POV W 23 .   ? -16.115 -9.098  -32.717 1.00 5.00  1   W 1 
HETATM 14361 C C29  . POV W 23 .   ? -15.203 -8.470  -31.933 1.00 5.02  1   W 1 
HETATM 14362 C C31  . POV W 23 .   ? -22.589 -17.171 -34.214 1.00 7.85  1   W 1 
HETATM 14363 O O31  . POV W 23 .   ? -22.566 -16.280 -33.259 1.00 7.85  1   W 1 
HETATM 14364 C C32  . POV W 23 .   ? -21.412 -17.084 -34.993 1.00 7.30  1   W 1 
HETATM 14365 O O32  . POV W 23 .   ? -23.499 -17.920 -34.395 1.00 5.85  1   W 1 
HETATM 14366 C C33  . POV W 23 .   ? -20.907 -15.783 -34.901 1.00 7.10  1   W 1 
HETATM 14367 C C34  . POV W 23 .   ? -19.630 -15.724 -35.467 1.00 6.96  1   W 1 
HETATM 14368 C C35  . POV W 23 .   ? -19.061 -14.566 -34.975 1.00 6.84  1   W 1 
HETATM 14369 C C36  . POV W 23 .   ? -17.784 -14.388 -35.452 1.00 6.85  1   W 1 
HETATM 14370 C C37  . POV W 23 .   ? -17.166 -13.548 -34.561 1.00 6.39  1   W 1 
HETATM 14371 C C38  . POV W 23 .   ? -15.940 -13.131 -35.021 1.00 6.12  1   W 1 
HETATM 14372 C C39  . POV W 23 .   ? -15.177 -12.818 -33.919 1.00 5.68  1   W 1 
HETATM 14373 N N    . POV X 24 .   ? -27.850 -22.846 -33.908 1.00 2.08  1   X 1 
HETATM 14374 P P    . POV X 24 .   ? -25.981 -20.609 -37.767 1.00 2.09  1   X 1 
HETATM 14375 C C1   . POV X 24 .   ? -23.792 -20.798 -38.917 1.00 2.22  1   X 1 
HETATM 14376 C C2   . POV X 24 .   ? -22.358 -21.055 -38.534 1.00 2.76  1   X 1 
HETATM 14377 C C3   . POV X 24 .   ? -22.187 -22.518 -38.791 1.00 2.14  1   X 1 
HETATM 14378 C C210 . POV X 24 .   ? -11.935 -15.031 -38.012 1.00 2.92  1   X 1 
HETATM 14379 C C310 . POV X 24 .   ? -11.667 -19.862 -40.795 1.00 2.89  1   X 1 
HETATM 14380 C C11  . POV X 24 .   ? -27.145 -21.802 -35.874 1.00 2.23  1   X 1 
HETATM 14381 O O11  . POV X 24 .   ? -24.467 -20.413 -37.842 1.00 1.87  1   X 1 
HETATM 14382 C C211 . POV X 24 .   ? -10.810 -15.027 -38.810 1.00 3.05  1   X 1 
HETATM 14383 C C311 . POV X 24 .   ? -11.152 -18.612 -41.090 1.00 3.10  1   X 1 
HETATM 14384 C C12  . POV X 24 .   ? -26.742 -22.408 -34.652 1.00 1.91  1   X 1 
HETATM 14385 O O12  . POV X 24 .   ? -26.075 -21.199 -36.375 1.00 2.03  1   X 1 
HETATM 14386 C C212 . POV X 24 .   ? -9.872  -14.098 -38.332 1.00 3.14  1   X 1 
HETATM 14387 C C312 . POV X 24 .   ? -10.017 -18.826 -41.906 1.00 2.98  1   X 1 
HETATM 14388 C C13  . POV X 24 .   ? -28.729 -21.696 -33.645 1.00 2.27  1   X 1 
HETATM 14389 O O13  . POV X 24 .   ? -26.445 -21.579 -38.758 1.00 2.25  1   X 1 
HETATM 14390 C C213 . POV X 24 .   ? -8.751  -14.125 -39.191 1.00 3.49  1   X 1 
HETATM 14391 C C313 . POV X 24 .   ? -9.347  -17.602 -42.155 1.00 3.23  1   X 1 
HETATM 14392 C C14  . POV X 24 .   ? -27.341 -23.428 -32.703 1.00 2.09  1   X 1 
HETATM 14393 O O14  . POV X 24 .   ? -26.637 -19.305 -37.761 1.00 2.27  1   X 1 
HETATM 14394 C C214 . POV X 24 .   ? -8.799  -13.030 -40.092 1.00 3.55  1   X 1 
HETATM 14395 C C314 . POV X 24 .   ? -8.240  -17.910 -42.982 1.00 3.24  1   X 1 
HETATM 14396 C C15  . POV X 24 .   ? -28.576 -23.864 -34.680 1.00 2.05  1   X 1 
HETATM 14397 C C215 . POV X 24 .   ? -7.766  -13.163 -41.039 1.00 3.56  1   X 1 
HETATM 14398 C C315 . POV X 24 .   ? -7.599  -16.724 -43.439 1.00 3.16  1   X 1 
HETATM 14399 C C216 . POV X 24 .   ? -7.343  -11.863 -41.496 1.00 3.73  1   X 1 
HETATM 14400 C C316 . POV X 24 .   ? -8.323  -16.156 -44.575 1.00 3.09  1   X 1 
HETATM 14401 C C217 . POV X 24 .   ? -6.230  -12.019 -42.399 1.00 3.30  1   X 1 
HETATM 14402 C C218 . POV X 24 .   ? -5.665  -10.712 -42.753 1.00 3.12  1   X 1 
HETATM 14403 C C21  . POV X 24 .   ? -21.128 -19.113 -38.853 1.00 2.37  1   X 1 
HETATM 14404 O O21  . POV X 24 .   ? -21.526 -20.261 -39.338 1.00 2.08  1   X 1 
HETATM 14405 C C22  . POV X 24 .   ? -20.027 -18.540 -39.598 1.00 1.87  1   X 1 
HETATM 14406 O O22  . POV X 24 .   ? -21.619 -18.612 -37.920 1.00 1.76  1   X 1 
HETATM 14407 C C23  . POV X 24 .   ? -19.054 -18.135 -38.677 1.00 2.20  1   X 1 
HETATM 14408 C C24  . POV X 24 .   ? -17.911 -17.622 -39.312 1.00 2.22  1   X 1 
HETATM 14409 C C25  . POV X 24 .   ? -16.910 -17.506 -38.337 1.00 2.27  1   X 1 
HETATM 14410 C C26  . POV X 24 .   ? -15.775 -16.835 -38.779 1.00 2.25  1   X 1 
HETATM 14411 C C27  . POV X 24 .   ? -14.764 -17.004 -37.818 1.00 2.41  1   X 1 
HETATM 14412 C C28  . POV X 24 .   ? -14.001 -15.850 -37.661 1.00 2.61  1   X 1 
HETATM 14413 C C29  . POV X 24 .   ? -12.745 -16.058 -38.185 1.00 2.73  1   X 1 
HETATM 14414 C C31  . POV X 24 .   ? -20.665 -24.182 -38.829 1.00 2.23  1   X 1 
HETATM 14415 O O31  . POV X 24 .   ? -20.914 -22.903 -38.708 1.00 2.21  1   X 1 
HETATM 14416 C C32  . POV X 24 .   ? -19.269 -24.417 -38.891 1.00 2.10  1   X 1 
HETATM 14417 O O32  . POV X 24 .   ? -21.502 -25.018 -38.902 1.00 1.88  1   X 1 
HETATM 14418 C C33  . POV X 24 .   ? -18.613 -23.221 -39.269 1.00 2.24  1   X 1 
HETATM 14419 C C34  . POV X 24 .   ? -17.228 -23.427 -39.344 1.00 2.45  1   X 1 
HETATM 14420 C C35  . POV X 24 .   ? -16.626 -22.177 -39.577 1.00 2.42  1   X 1 
HETATM 14421 C C36  . POV X 24 .   ? -15.239 -22.290 -39.636 1.00 2.45  1   X 1 
HETATM 14422 C C37  . POV X 24 .   ? -14.727 -21.015 -39.814 1.00 2.48  1   X 1 
HETATM 14423 C C38  . POV X 24 .   ? -13.359 -21.068 -39.960 1.00 2.47  1   X 1 
HETATM 14424 C C39  . POV X 24 .   ? -12.889 -19.785 -40.211 1.00 2.53  1   X 1 
#
