# 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_phocoena-rbd-phocoena-asct2-popc20
#
_entry.id phocoena-rbd-phocoena-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 LYS 7   
1 n GLY 8   
1 n ASP 9   
1 n PRO 10  
1 n LYS 11  
1 n GLU 12  
1 n TYR 13  
1 n ALA 14  
1 n ALA 15  
1 n ALA 16  
1 n GLU 17  
1 n PRO 18  
1 n THR 19  
1 n ALA 20  
1 n ASN 21  
1 n GLY 22  
1 n VAL 23  
1 n SER 24  
1 n ALA 25  
1 n LEU 26  
1 n VAL 27  
1 n PRO 28  
1 n LEU 29  
1 n GLU 30  
1 n ASP 31  
1 n LEU 32  
1 n GLY 33  
1 n SER 34  
1 n ALA 35  
1 n LYS 36  
1 n GLY 37  
1 n GLY 38  
1 n CYS 39  
1 n CYS 40  
1 n GLY 41  
1 n SER 42  
1 n GLY 43  
1 n ASP 44  
1 n GLN 45  
1 n VAL 46  
1 n ARG 47  
1 n ARG 48  
1 n CYS 49  
1 n LEU 50  
1 n ARG 51  
1 n ALA 52  
1 n ASN 53  
1 n LEU 54  
1 n LEU 55  
1 n VAL 56  
1 n LEU 57  
1 n LEU 58  
1 n THR 59  
1 n VAL 60  
1 n VAL 61  
1 n ALA 62  
1 n VAL 63  
1 n VAL 64  
1 n ALA 65  
1 n GLY 66  
1 n VAL 67  
1 n ALA 68  
1 n LEU 69  
1 n GLY 70  
1 n LEU 71  
1 n GLY 72  
1 n VAL 73  
1 n SER 74  
1 n GLY 75  
1 n ALA 76  
1 n GLY 77  
1 n GLY 78  
1 n ALA 79  
1 n LEU 80  
1 n ALA 81  
1 n LEU 82  
1 n GLY 83  
1 n PRO 84  
1 n ALA 85  
1 n ARG 86  
1 n LEU 87  
1 n GLU 88  
1 n ALA 89  
1 n PHE 90  
1 n ALA 91  
1 n PHE 92  
1 n PRO 93  
1 n GLY 94  
1 n GLU 95  
1 n LEU 96  
1 n LEU 97  
1 n LEU 98  
1 n ARG 99  
1 n LEU 100 
1 n LEU 101 
1 n LYS 102 
1 n MET 103 
1 n ILE 104 
1 n ILE 105 
1 n LEU 106 
1 n PRO 107 
1 n LEU 108 
1 n VAL 109 
1 n VAL 110 
1 n CYS 111 
1 n SER 112 
1 n LEU 113 
1 n ILE 114 
1 n GLY 115 
1 n GLY 116 
1 n ALA 117 
1 n ALA 118 
1 n SER 119 
1 n LEU 120 
1 n ASP 121 
1 n PRO 122 
1 n SER 123 
1 n ALA 124 
1 n LEU 125 
1 n GLY 126 
1 n ARG 127 
1 n LEU 128 
1 n GLY 129 
1 n ALA 130 
1 n TRP 131 
1 n ALA 132 
1 n LEU 133 
1 n LEU 134 
1 n PHE 135 
1 n PHE 136 
1 n LEU 137 
1 n VAL 138 
1 n THR 139 
1 n THR 140 
1 n LEU 141 
1 n LEU 142 
1 n ALA 143 
1 n SER 144 
1 n ALA 145 
1 n LEU 146 
1 n GLY 147 
1 n VAL 148 
1 n GLY 149 
1 n LEU 150 
1 n ALA 151 
1 n LEU 152 
1 n ALA 153 
1 n LEU 154 
1 n GLN 155 
1 n PRO 156 
1 n GLY 157 
1 n ALA 158 
1 n ALA 159 
1 n PHE 160 
1 n ALA 161 
1 n ALA 162 
1 n ILE 163 
1 n ASN 164 
1 n SER 165 
1 n SER 166 
1 n VAL 167 
1 n GLY 168 
1 n ALA 169 
1 n THR 170 
1 n GLY 171 
1 n SER 172 
1 n VAL 173 
1 n GLU 174 
1 n GLU 175 
1 n ALA 176 
1 n PRO 177 
1 n SER 178 
1 n LYS 179 
1 n GLU 180 
1 n VAL 181 
1 n LEU 182 
1 n ASP 183 
1 n SER 184 
1 n PHE 185 
1 n LEU 186 
1 n ASP 187 
1 n LEU 188 
1 n VAL 189 
1 n ARG 190 
1 n ASN 191 
1 n ILE 192 
1 n PHE 193 
1 n PRO 194 
1 n SER 195 
1 n ASN 196 
1 n LEU 197 
1 n VAL 198 
1 n SER 199 
1 n ALA 200 
1 n ALA 201 
1 n PHE 202 
1 n ARG 203 
1 n SER 204 
1 n TYR 205 
1 n ALA 206 
1 n THR 207 
1 n SER 208 
1 n TYR 209 
1 n LYS 210 
1 n GLU 211 
1 n ARG 212 
1 n LEU 213 
1 n PHE 214 
1 n ASN 215 
1 n GLY 216 
1 n THR 217 
1 n GLN 218 
1 n VAL 219 
1 n LYS 220 
1 n VAL 221 
1 n PRO 222 
1 n MET 223 
1 n GLY 224 
1 n VAL 225 
1 n GLU 226 
1 n VAL 227 
1 n GLU 228 
1 n GLY 229 
1 n MET 230 
1 n ASN 231 
1 n ILE 232 
1 n LEU 233 
1 n GLY 234 
1 n LEU 235 
1 n VAL 236 
1 n VAL 237 
1 n PHE 238 
1 n ALA 239 
1 n ILE 240 
1 n ILE 241 
1 n PHE 242 
1 n GLY 243 
1 n VAL 244 
1 n ALA 245 
1 n LEU 246 
1 n ARG 247 
1 n LYS 248 
1 n LEU 249 
1 n GLY 250 
1 n PRO 251 
1 n GLU 252 
1 n GLY 253 
1 n GLU 254 
1 n LEU 255 
1 n LEU 256 
1 n ILE 257 
1 n ARG 258 
1 n PHE 259 
1 n PHE 260 
1 n ASN 261 
1 n SER 262 
1 n PHE 263 
1 n ASN 264 
1 n ASP 265 
1 n ALA 266 
1 n THR 267 
1 n MET 268 
1 n VAL 269 
1 n LEU 270 
1 n VAL 271 
1 n SER 272 
1 n TRP 273 
1 n ILE 274 
1 n MET 275 
1 n TRP 276 
1 n TYR 277 
1 n ALA 278 
1 n PRO 279 
1 n VAL 280 
1 n GLY 281 
1 n ILE 282 
1 n LEU 283 
1 n PHE 284 
1 n LEU 285 
1 n VAL 286 
1 n ALA 287 
1 n GLY 288 
1 n LYS 289 
1 n ILE 290 
1 n VAL 291 
1 n GLU 292 
1 n MET 293 
1 n GLU 294 
1 n ASP 295 
1 n VAL 296 
1 n GLY 297 
1 n MET 298 
1 n LEU 299 
1 n PHE 300 
1 n ALA 301 
1 n SER 302 
1 n LEU 303 
1 n GLY 304 
1 n LYS 305 
1 n TYR 306 
1 n THR 307 
1 n LEU 308 
1 n CYS 309 
1 n CYS 310 
1 n LEU 311 
1 n LEU 312 
1 n GLY 313 
1 n HIS 314 
1 n ALA 315 
1 n ILE 316 
1 n HIS 317 
1 n GLY 318 
1 n LEU 319 
1 n LEU 320 
1 n VAL 321 
1 n LEU 322 
1 n PRO 323 
1 n PHE 324 
1 n ILE 325 
1 n TYR 326 
1 n PHE 327 
1 n PHE 328 
1 n PHE 329 
1 n THR 330 
1 n ARG 331 
1 n LYS 332 
1 n ASN 333 
1 n PRO 334 
1 n TYR 335 
1 n ARG 336 
1 n PHE 337 
1 n LEU 338 
1 n TRP 339 
1 n GLY 340 
1 n ILE 341 
1 n VAL 342 
1 n THR 343 
1 n PRO 344 
1 n LEU 345 
1 n ALA 346 
1 n THR 347 
1 n ALA 348 
1 n PHE 349 
1 n GLY 350 
1 n THR 351 
1 n SER 352 
1 n SER 353 
1 n SER 354 
1 n SER 355 
1 n ALA 356 
1 n THR 357 
1 n LEU 358 
1 n PRO 359 
1 n LEU 360 
1 n MET 361 
1 n MET 362 
1 n LYS 363 
1 n CYS 364 
1 n VAL 365 
1 n GLU 366 
1 n GLU 367 
1 n LYS 368 
1 n ASN 369 
1 n GLY 370 
1 n VAL 371 
1 n ALA 372 
1 n LYS 373 
1 n HIS 374 
1 n ILE 375 
1 n SER 376 
1 n ARG 377 
1 n PHE 378 
1 n ILE 379 
1 n LEU 380 
1 n PRO 381 
1 n ILE 382 
1 n GLY 383 
1 n ALA 384 
1 n THR 385 
1 n VAL 386 
1 n ASN 387 
1 n MET 388 
1 n ASP 389 
1 n GLY 390 
1 n ALA 391 
1 n ALA 392 
1 n LEU 393 
1 n PHE 394 
1 n GLN 395 
1 n CYS 396 
1 n VAL 397 
1 n ALA 398 
1 n ALA 399 
1 n VAL 400 
1 n PHE 401 
1 n ILE 402 
1 n ALA 403 
1 n GLN 404 
1 n LEU 405 
1 n ASN 406 
1 n GLN 407 
1 n ARG 408 
1 n SER 409 
1 n LEU 410 
1 n ASP 411 
1 n PHE 412 
1 n VAL 413 
1 n LYS 414 
1 n ILE 415 
1 n ILE 416 
1 n THR 417 
1 n ILE 418 
1 n LEU 419 
1 n VAL 420 
1 n THR 421 
1 n ALA 422 
1 n THR 423 
1 n ALA 424 
1 n SER 425 
1 n SER 426 
1 n VAL 427 
1 n GLY 428 
1 n ALA 429 
1 n ALA 430 
1 n GLY 431 
1 n ILE 432 
1 n PRO 433 
1 n ALA 434 
1 n GLY 435 
1 n GLY 436 
1 n VAL 437 
1 n LEU 438 
1 n THR 439 
1 n LEU 440 
1 n ALA 441 
1 n ILE 442 
1 n ILE 443 
1 n LEU 444 
1 n GLU 445 
1 n ALA 446 
1 n ILE 447 
1 n SER 448 
1 n LEU 449 
1 n PRO 450 
1 n VAL 451 
1 n HIS 452 
1 n ASP 453 
1 n ILE 454 
1 n SER 455 
1 n LEU 456 
1 n ILE 457 
1 n LEU 458 
1 n ALA 459 
1 n VAL 460 
1 n ASP 461 
1 n TRP 462 
1 n LEU 463 
1 n VAL 464 
1 n ASP 465 
1 n ARG 466 
1 n SER 467 
1 n CYS 468 
1 n THR 469 
1 n VAL 470 
1 n LEU 471 
1 n ASN 472 
1 n VAL 473 
1 n GLU 474 
1 n GLY 475 
1 n ASP 476 
1 n ALA 477 
1 n PHE 478 
1 n GLY 479 
1 n ALA 480 
1 n GLY 481 
1 n LEU 482 
1 n LEU 483 
1 n GLN 484 
1 n ASN 485 
1 n TYR 486 
1 n VAL 487 
1 n ASP 488 
1 n ARG 489 
1 n THR 490 
1 n GLU 491 
1 n SER 492 
1 n ARG 493 
1 n SER 494 
1 n SER 495 
1 n VAL 496 
1 n PRO 497 
1 n GLU 498 
1 n LEU 499 
1 n ILE 500 
1 n HIS 501 
1 n VAL 502 
1 n LYS 503 
1 n SER 504 
1 n GLU 505 
1 n ALA 506 
1 n PRO 507 
1 n LEU 508 
1 n ALA 509 
1 n ALA 510 
1 n LEU 511 
1 n PRO 512 
1 n ASP 513 
1 n HIS 514 
1 n THR 515 
1 n GLU 516 
1 n GLU 517 
1 n GLY 518 
1 n ASN 519 
1 n PRO 520 
1 n LEU 521 
1 n LEU 522 
1 n LYS 523 
1 n ARG 524 
1 n CYS 525 
1 n PRO 526 
1 n GLY 527 
1 n PRO 528 
1 n ALA 529 
1 n GLY 530 
1 n ASP 531 
1 n ALA 532 
1 n ASP 533 
1 n THR 534 
1 n CYS 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 LYS 7   
2 n GLY 8   
2 n ASP 9   
2 n PRO 10  
2 n LYS 11  
2 n GLU 12  
2 n TYR 13  
2 n ALA 14  
2 n ALA 15  
2 n ALA 16  
2 n GLU 17  
2 n PRO 18  
2 n THR 19  
2 n ALA 20  
2 n ASN 21  
2 n GLY 22  
2 n VAL 23  
2 n SER 24  
2 n ALA 25  
2 n LEU 26  
2 n VAL 27  
2 n PRO 28  
2 n LEU 29  
2 n GLU 30  
2 n ASP 31  
2 n LEU 32  
2 n GLY 33  
2 n SER 34  
2 n ALA 35  
2 n LYS 36  
2 n GLY 37  
2 n GLY 38  
2 n CYS 39  
2 n CYS 40  
2 n GLY 41  
2 n SER 42  
2 n GLY 43  
2 n ASP 44  
2 n GLN 45  
2 n VAL 46  
2 n ARG 47  
2 n ARG 48  
2 n CYS 49  
2 n LEU 50  
2 n ARG 51  
2 n ALA 52  
2 n ASN 53  
2 n LEU 54  
2 n LEU 55  
2 n VAL 56  
2 n LEU 57  
2 n LEU 58  
2 n THR 59  
2 n VAL 60  
2 n VAL 61  
2 n ALA 62  
2 n VAL 63  
2 n VAL 64  
2 n ALA 65  
2 n GLY 66  
2 n VAL 67  
2 n ALA 68  
2 n LEU 69  
2 n GLY 70  
2 n LEU 71  
2 n GLY 72  
2 n VAL 73  
2 n SER 74  
2 n GLY 75  
2 n ALA 76  
2 n GLY 77  
2 n GLY 78  
2 n ALA 79  
2 n LEU 80  
2 n ALA 81  
2 n LEU 82  
2 n GLY 83  
2 n PRO 84  
2 n ALA 85  
2 n ARG 86  
2 n LEU 87  
2 n GLU 88  
2 n ALA 89  
2 n PHE 90  
2 n ALA 91  
2 n PHE 92  
2 n PRO 93  
2 n GLY 94  
2 n GLU 95  
2 n LEU 96  
2 n LEU 97  
2 n LEU 98  
2 n ARG 99  
2 n LEU 100 
2 n LEU 101 
2 n LYS 102 
2 n MET 103 
2 n ILE 104 
2 n ILE 105 
2 n LEU 106 
2 n PRO 107 
2 n LEU 108 
2 n VAL 109 
2 n VAL 110 
2 n CYS 111 
2 n SER 112 
2 n LEU 113 
2 n ILE 114 
2 n GLY 115 
2 n GLY 116 
2 n ALA 117 
2 n ALA 118 
2 n SER 119 
2 n LEU 120 
2 n ASP 121 
2 n PRO 122 
2 n SER 123 
2 n ALA 124 
2 n LEU 125 
2 n GLY 126 
2 n ARG 127 
2 n LEU 128 
2 n GLY 129 
2 n ALA 130 
2 n TRP 131 
2 n ALA 132 
2 n LEU 133 
2 n LEU 134 
2 n PHE 135 
2 n PHE 136 
2 n LEU 137 
2 n VAL 138 
2 n THR 139 
2 n THR 140 
2 n LEU 141 
2 n LEU 142 
2 n ALA 143 
2 n SER 144 
2 n ALA 145 
2 n LEU 146 
2 n GLY 147 
2 n VAL 148 
2 n GLY 149 
2 n LEU 150 
2 n ALA 151 
2 n LEU 152 
2 n ALA 153 
2 n LEU 154 
2 n GLN 155 
2 n PRO 156 
2 n GLY 157 
2 n ALA 158 
2 n ALA 159 
2 n PHE 160 
2 n ALA 161 
2 n ALA 162 
2 n ILE 163 
2 n ASN 164 
2 n SER 165 
2 n SER 166 
2 n VAL 167 
2 n GLY 168 
2 n ALA 169 
2 n THR 170 
2 n GLY 171 
2 n SER 172 
2 n VAL 173 
2 n GLU 174 
2 n GLU 175 
2 n ALA 176 
2 n PRO 177 
2 n SER 178 
2 n LYS 179 
2 n GLU 180 
2 n VAL 181 
2 n LEU 182 
2 n ASP 183 
2 n SER 184 
2 n PHE 185 
2 n LEU 186 
2 n ASP 187 
2 n LEU 188 
2 n VAL 189 
2 n ARG 190 
2 n ASN 191 
2 n ILE 192 
2 n PHE 193 
2 n PRO 194 
2 n SER 195 
2 n ASN 196 
2 n LEU 197 
2 n VAL 198 
2 n SER 199 
2 n ALA 200 
2 n ALA 201 
2 n PHE 202 
2 n ARG 203 
2 n SER 204 
2 n TYR 205 
2 n ALA 206 
2 n THR 207 
2 n SER 208 
2 n TYR 209 
2 n LYS 210 
2 n GLU 211 
2 n ARG 212 
2 n LEU 213 
2 n PHE 214 
2 n ASN 215 
2 n GLY 216 
2 n THR 217 
2 n GLN 218 
2 n VAL 219 
2 n LYS 220 
2 n VAL 221 
2 n PRO 222 
2 n MET 223 
2 n GLY 224 
2 n VAL 225 
2 n GLU 226 
2 n VAL 227 
2 n GLU 228 
2 n GLY 229 
2 n MET 230 
2 n ASN 231 
2 n ILE 232 
2 n LEU 233 
2 n GLY 234 
2 n LEU 235 
2 n VAL 236 
2 n VAL 237 
2 n PHE 238 
2 n ALA 239 
2 n ILE 240 
2 n ILE 241 
2 n PHE 242 
2 n GLY 243 
2 n VAL 244 
2 n ALA 245 
2 n LEU 246 
2 n ARG 247 
2 n LYS 248 
2 n LEU 249 
2 n GLY 250 
2 n PRO 251 
2 n GLU 252 
2 n GLY 253 
2 n GLU 254 
2 n LEU 255 
2 n LEU 256 
2 n ILE 257 
2 n ARG 258 
2 n PHE 259 
2 n PHE 260 
2 n ASN 261 
2 n SER 262 
2 n PHE 263 
2 n ASN 264 
2 n ASP 265 
2 n ALA 266 
2 n THR 267 
2 n MET 268 
2 n VAL 269 
2 n LEU 270 
2 n VAL 271 
2 n SER 272 
2 n TRP 273 
2 n ILE 274 
2 n MET 275 
2 n TRP 276 
2 n TYR 277 
2 n ALA 278 
2 n PRO 279 
2 n VAL 280 
2 n GLY 281 
2 n ILE 282 
2 n LEU 283 
2 n PHE 284 
2 n LEU 285 
2 n VAL 286 
2 n ALA 287 
2 n GLY 288 
2 n LYS 289 
2 n ILE 290 
2 n VAL 291 
2 n GLU 292 
2 n MET 293 
2 n GLU 294 
2 n ASP 295 
2 n VAL 296 
2 n GLY 297 
2 n MET 298 
2 n LEU 299 
2 n PHE 300 
2 n ALA 301 
2 n SER 302 
2 n LEU 303 
2 n GLY 304 
2 n LYS 305 
2 n TYR 306 
2 n THR 307 
2 n LEU 308 
2 n CYS 309 
2 n CYS 310 
2 n LEU 311 
2 n LEU 312 
2 n GLY 313 
2 n HIS 314 
2 n ALA 315 
2 n ILE 316 
2 n HIS 317 
2 n GLY 318 
2 n LEU 319 
2 n LEU 320 
2 n VAL 321 
2 n LEU 322 
2 n PRO 323 
2 n PHE 324 
2 n ILE 325 
2 n TYR 326 
2 n PHE 327 
2 n PHE 328 
2 n PHE 329 
2 n THR 330 
2 n ARG 331 
2 n LYS 332 
2 n ASN 333 
2 n PRO 334 
2 n TYR 335 
2 n ARG 336 
2 n PHE 337 
2 n LEU 338 
2 n TRP 339 
2 n GLY 340 
2 n ILE 341 
2 n VAL 342 
2 n THR 343 
2 n PRO 344 
2 n LEU 345 
2 n ALA 346 
2 n THR 347 
2 n ALA 348 
2 n PHE 349 
2 n GLY 350 
2 n THR 351 
2 n SER 352 
2 n SER 353 
2 n SER 354 
2 n SER 355 
2 n ALA 356 
2 n THR 357 
2 n LEU 358 
2 n PRO 359 
2 n LEU 360 
2 n MET 361 
2 n MET 362 
2 n LYS 363 
2 n CYS 364 
2 n VAL 365 
2 n GLU 366 
2 n GLU 367 
2 n LYS 368 
2 n ASN 369 
2 n GLY 370 
2 n VAL 371 
2 n ALA 372 
2 n LYS 373 
2 n HIS 374 
2 n ILE 375 
2 n SER 376 
2 n ARG 377 
2 n PHE 378 
2 n ILE 379 
2 n LEU 380 
2 n PRO 381 
2 n ILE 382 
2 n GLY 383 
2 n ALA 384 
2 n THR 385 
2 n VAL 386 
2 n ASN 387 
2 n MET 388 
2 n ASP 389 
2 n GLY 390 
2 n ALA 391 
2 n ALA 392 
2 n LEU 393 
2 n PHE 394 
2 n GLN 395 
2 n CYS 396 
2 n VAL 397 
2 n ALA 398 
2 n ALA 399 
2 n VAL 400 
2 n PHE 401 
2 n ILE 402 
2 n ALA 403 
2 n GLN 404 
2 n LEU 405 
2 n ASN 406 
2 n GLN 407 
2 n ARG 408 
2 n SER 409 
2 n LEU 410 
2 n ASP 411 
2 n PHE 412 
2 n VAL 413 
2 n LYS 414 
2 n ILE 415 
2 n ILE 416 
2 n THR 417 
2 n ILE 418 
2 n LEU 419 
2 n VAL 420 
2 n THR 421 
2 n ALA 422 
2 n THR 423 
2 n ALA 424 
2 n SER 425 
2 n SER 426 
2 n VAL 427 
2 n GLY 428 
2 n ALA 429 
2 n ALA 430 
2 n GLY 431 
2 n ILE 432 
2 n PRO 433 
2 n ALA 434 
2 n GLY 435 
2 n GLY 436 
2 n VAL 437 
2 n LEU 438 
2 n THR 439 
2 n LEU 440 
2 n ALA 441 
2 n ILE 442 
2 n ILE 443 
2 n LEU 444 
2 n GLU 445 
2 n ALA 446 
2 n ILE 447 
2 n SER 448 
2 n LEU 449 
2 n PRO 450 
2 n VAL 451 
2 n HIS 452 
2 n ASP 453 
2 n ILE 454 
2 n SER 455 
2 n LEU 456 
2 n ILE 457 
2 n LEU 458 
2 n ALA 459 
2 n VAL 460 
2 n ASP 461 
2 n TRP 462 
2 n LEU 463 
2 n VAL 464 
2 n ASP 465 
2 n ARG 466 
2 n SER 467 
2 n CYS 468 
2 n THR 469 
2 n VAL 470 
2 n LEU 471 
2 n ASN 472 
2 n VAL 473 
2 n GLU 474 
2 n GLY 475 
2 n ASP 476 
2 n ALA 477 
2 n PHE 478 
2 n GLY 479 
2 n ALA 480 
2 n GLY 481 
2 n LEU 482 
2 n LEU 483 
2 n GLN 484 
2 n ASN 485 
2 n TYR 486 
2 n VAL 487 
2 n ASP 488 
2 n ARG 489 
2 n THR 490 
2 n GLU 491 
2 n SER 492 
2 n ARG 493 
2 n SER 494 
2 n SER 495 
2 n VAL 496 
2 n PRO 497 
2 n GLU 498 
2 n LEU 499 
2 n ILE 500 
2 n HIS 501 
2 n VAL 502 
2 n LYS 503 
2 n SER 504 
2 n GLU 505 
2 n ALA 506 
2 n PRO 507 
2 n LEU 508 
2 n ALA 509 
2 n ALA 510 
2 n LEU 511 
2 n PRO 512 
2 n ASP 513 
2 n HIS 514 
2 n THR 515 
2 n GLU 516 
2 n GLU 517 
2 n GLY 518 
2 n ASN 519 
2 n PRO 520 
2 n LEU 521 
2 n LEU 522 
2 n LYS 523 
2 n ARG 524 
2 n CYS 525 
2 n PRO 526 
2 n GLY 527 
2 n PRO 528 
2 n ALA 529 
2 n GLY 530 
2 n ASP 531 
2 n ALA 532 
2 n ASP 533 
2 n THR 534 
2 n CYS 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 LYS 7   
3 n GLY 8   
3 n ASP 9   
3 n PRO 10  
3 n LYS 11  
3 n GLU 12  
3 n TYR 13  
3 n ALA 14  
3 n ALA 15  
3 n ALA 16  
3 n GLU 17  
3 n PRO 18  
3 n THR 19  
3 n ALA 20  
3 n ASN 21  
3 n GLY 22  
3 n VAL 23  
3 n SER 24  
3 n ALA 25  
3 n LEU 26  
3 n VAL 27  
3 n PRO 28  
3 n LEU 29  
3 n GLU 30  
3 n ASP 31  
3 n LEU 32  
3 n GLY 33  
3 n SER 34  
3 n ALA 35  
3 n LYS 36  
3 n GLY 37  
3 n GLY 38  
3 n CYS 39  
3 n CYS 40  
3 n GLY 41  
3 n SER 42  
3 n GLY 43  
3 n ASP 44  
3 n GLN 45  
3 n VAL 46  
3 n ARG 47  
3 n ARG 48  
3 n CYS 49  
3 n LEU 50  
3 n ARG 51  
3 n ALA 52  
3 n ASN 53  
3 n LEU 54  
3 n LEU 55  
3 n VAL 56  
3 n LEU 57  
3 n LEU 58  
3 n THR 59  
3 n VAL 60  
3 n VAL 61  
3 n ALA 62  
3 n VAL 63  
3 n VAL 64  
3 n ALA 65  
3 n GLY 66  
3 n VAL 67  
3 n ALA 68  
3 n LEU 69  
3 n GLY 70  
3 n LEU 71  
3 n GLY 72  
3 n VAL 73  
3 n SER 74  
3 n GLY 75  
3 n ALA 76  
3 n GLY 77  
3 n GLY 78  
3 n ALA 79  
3 n LEU 80  
3 n ALA 81  
3 n LEU 82  
3 n GLY 83  
3 n PRO 84  
3 n ALA 85  
3 n ARG 86  
3 n LEU 87  
3 n GLU 88  
3 n ALA 89  
3 n PHE 90  
3 n ALA 91  
3 n PHE 92  
3 n PRO 93  
3 n GLY 94  
3 n GLU 95  
3 n LEU 96  
3 n LEU 97  
3 n LEU 98  
3 n ARG 99  
3 n LEU 100 
3 n LEU 101 
3 n LYS 102 
3 n MET 103 
3 n ILE 104 
3 n ILE 105 
3 n LEU 106 
3 n PRO 107 
3 n LEU 108 
3 n VAL 109 
3 n VAL 110 
3 n CYS 111 
3 n SER 112 
3 n LEU 113 
3 n ILE 114 
3 n GLY 115 
3 n GLY 116 
3 n ALA 117 
3 n ALA 118 
3 n SER 119 
3 n LEU 120 
3 n ASP 121 
3 n PRO 122 
3 n SER 123 
3 n ALA 124 
3 n LEU 125 
3 n GLY 126 
3 n ARG 127 
3 n LEU 128 
3 n GLY 129 
3 n ALA 130 
3 n TRP 131 
3 n ALA 132 
3 n LEU 133 
3 n LEU 134 
3 n PHE 135 
3 n PHE 136 
3 n LEU 137 
3 n VAL 138 
3 n THR 139 
3 n THR 140 
3 n LEU 141 
3 n LEU 142 
3 n ALA 143 
3 n SER 144 
3 n ALA 145 
3 n LEU 146 
3 n GLY 147 
3 n VAL 148 
3 n GLY 149 
3 n LEU 150 
3 n ALA 151 
3 n LEU 152 
3 n ALA 153 
3 n LEU 154 
3 n GLN 155 
3 n PRO 156 
3 n GLY 157 
3 n ALA 158 
3 n ALA 159 
3 n PHE 160 
3 n ALA 161 
3 n ALA 162 
3 n ILE 163 
3 n ASN 164 
3 n SER 165 
3 n SER 166 
3 n VAL 167 
3 n GLY 168 
3 n ALA 169 
3 n THR 170 
3 n GLY 171 
3 n SER 172 
3 n VAL 173 
3 n GLU 174 
3 n GLU 175 
3 n ALA 176 
3 n PRO 177 
3 n SER 178 
3 n LYS 179 
3 n GLU 180 
3 n VAL 181 
3 n LEU 182 
3 n ASP 183 
3 n SER 184 
3 n PHE 185 
3 n LEU 186 
3 n ASP 187 
3 n LEU 188 
3 n VAL 189 
3 n ARG 190 
3 n ASN 191 
3 n ILE 192 
3 n PHE 193 
3 n PRO 194 
3 n SER 195 
3 n ASN 196 
3 n LEU 197 
3 n VAL 198 
3 n SER 199 
3 n ALA 200 
3 n ALA 201 
3 n PHE 202 
3 n ARG 203 
3 n SER 204 
3 n TYR 205 
3 n ALA 206 
3 n THR 207 
3 n SER 208 
3 n TYR 209 
3 n LYS 210 
3 n GLU 211 
3 n ARG 212 
3 n LEU 213 
3 n PHE 214 
3 n ASN 215 
3 n GLY 216 
3 n THR 217 
3 n GLN 218 
3 n VAL 219 
3 n LYS 220 
3 n VAL 221 
3 n PRO 222 
3 n MET 223 
3 n GLY 224 
3 n VAL 225 
3 n GLU 226 
3 n VAL 227 
3 n GLU 228 
3 n GLY 229 
3 n MET 230 
3 n ASN 231 
3 n ILE 232 
3 n LEU 233 
3 n GLY 234 
3 n LEU 235 
3 n VAL 236 
3 n VAL 237 
3 n PHE 238 
3 n ALA 239 
3 n ILE 240 
3 n ILE 241 
3 n PHE 242 
3 n GLY 243 
3 n VAL 244 
3 n ALA 245 
3 n LEU 246 
3 n ARG 247 
3 n LYS 248 
3 n LEU 249 
3 n GLY 250 
3 n PRO 251 
3 n GLU 252 
3 n GLY 253 
3 n GLU 254 
3 n LEU 255 
3 n LEU 256 
3 n ILE 257 
3 n ARG 258 
3 n PHE 259 
3 n PHE 260 
3 n ASN 261 
3 n SER 262 
3 n PHE 263 
3 n ASN 264 
3 n ASP 265 
3 n ALA 266 
3 n THR 267 
3 n MET 268 
3 n VAL 269 
3 n LEU 270 
3 n VAL 271 
3 n SER 272 
3 n TRP 273 
3 n ILE 274 
3 n MET 275 
3 n TRP 276 
3 n TYR 277 
3 n ALA 278 
3 n PRO 279 
3 n VAL 280 
3 n GLY 281 
3 n ILE 282 
3 n LEU 283 
3 n PHE 284 
3 n LEU 285 
3 n VAL 286 
3 n ALA 287 
3 n GLY 288 
3 n LYS 289 
3 n ILE 290 
3 n VAL 291 
3 n GLU 292 
3 n MET 293 
3 n GLU 294 
3 n ASP 295 
3 n VAL 296 
3 n GLY 297 
3 n MET 298 
3 n LEU 299 
3 n PHE 300 
3 n ALA 301 
3 n SER 302 
3 n LEU 303 
3 n GLY 304 
3 n LYS 305 
3 n TYR 306 
3 n THR 307 
3 n LEU 308 
3 n CYS 309 
3 n CYS 310 
3 n LEU 311 
3 n LEU 312 
3 n GLY 313 
3 n HIS 314 
3 n ALA 315 
3 n ILE 316 
3 n HIS 317 
3 n GLY 318 
3 n LEU 319 
3 n LEU 320 
3 n VAL 321 
3 n LEU 322 
3 n PRO 323 
3 n PHE 324 
3 n ILE 325 
3 n TYR 326 
3 n PHE 327 
3 n PHE 328 
3 n PHE 329 
3 n THR 330 
3 n ARG 331 
3 n LYS 332 
3 n ASN 333 
3 n PRO 334 
3 n TYR 335 
3 n ARG 336 
3 n PHE 337 
3 n LEU 338 
3 n TRP 339 
3 n GLY 340 
3 n ILE 341 
3 n VAL 342 
3 n THR 343 
3 n PRO 344 
3 n LEU 345 
3 n ALA 346 
3 n THR 347 
3 n ALA 348 
3 n PHE 349 
3 n GLY 350 
3 n THR 351 
3 n SER 352 
3 n SER 353 
3 n SER 354 
3 n SER 355 
3 n ALA 356 
3 n THR 357 
3 n LEU 358 
3 n PRO 359 
3 n LEU 360 
3 n MET 361 
3 n MET 362 
3 n LYS 363 
3 n CYS 364 
3 n VAL 365 
3 n GLU 366 
3 n GLU 367 
3 n LYS 368 
3 n ASN 369 
3 n GLY 370 
3 n VAL 371 
3 n ALA 372 
3 n LYS 373 
3 n HIS 374 
3 n ILE 375 
3 n SER 376 
3 n ARG 377 
3 n PHE 378 
3 n ILE 379 
3 n LEU 380 
3 n PRO 381 
3 n ILE 382 
3 n GLY 383 
3 n ALA 384 
3 n THR 385 
3 n VAL 386 
3 n ASN 387 
3 n MET 388 
3 n ASP 389 
3 n GLY 390 
3 n ALA 391 
3 n ALA 392 
3 n LEU 393 
3 n PHE 394 
3 n GLN 395 
3 n CYS 396 
3 n VAL 397 
3 n ALA 398 
3 n ALA 399 
3 n VAL 400 
3 n PHE 401 
3 n ILE 402 
3 n ALA 403 
3 n GLN 404 
3 n LEU 405 
3 n ASN 406 
3 n GLN 407 
3 n ARG 408 
3 n SER 409 
3 n LEU 410 
3 n ASP 411 
3 n PHE 412 
3 n VAL 413 
3 n LYS 414 
3 n ILE 415 
3 n ILE 416 
3 n THR 417 
3 n ILE 418 
3 n LEU 419 
3 n VAL 420 
3 n THR 421 
3 n ALA 422 
3 n THR 423 
3 n ALA 424 
3 n SER 425 
3 n SER 426 
3 n VAL 427 
3 n GLY 428 
3 n ALA 429 
3 n ALA 430 
3 n GLY 431 
3 n ILE 432 
3 n PRO 433 
3 n ALA 434 
3 n GLY 435 
3 n GLY 436 
3 n VAL 437 
3 n LEU 438 
3 n THR 439 
3 n LEU 440 
3 n ALA 441 
3 n ILE 442 
3 n ILE 443 
3 n LEU 444 
3 n GLU 445 
3 n ALA 446 
3 n ILE 447 
3 n SER 448 
3 n LEU 449 
3 n PRO 450 
3 n VAL 451 
3 n HIS 452 
3 n ASP 453 
3 n ILE 454 
3 n SER 455 
3 n LEU 456 
3 n ILE 457 
3 n LEU 458 
3 n ALA 459 
3 n VAL 460 
3 n ASP 461 
3 n TRP 462 
3 n LEU 463 
3 n VAL 464 
3 n ASP 465 
3 n ARG 466 
3 n SER 467 
3 n CYS 468 
3 n THR 469 
3 n VAL 470 
3 n LEU 471 
3 n ASN 472 
3 n VAL 473 
3 n GLU 474 
3 n GLY 475 
3 n ASP 476 
3 n ALA 477 
3 n PHE 478 
3 n GLY 479 
3 n ALA 480 
3 n GLY 481 
3 n LEU 482 
3 n LEU 483 
3 n GLN 484 
3 n ASN 485 
3 n TYR 486 
3 n VAL 487 
3 n ASP 488 
3 n ARG 489 
3 n THR 490 
3 n GLU 491 
3 n SER 492 
3 n ARG 493 
3 n SER 494 
3 n SER 495 
3 n VAL 496 
3 n PRO 497 
3 n GLU 498 
3 n LEU 499 
3 n ILE 500 
3 n HIS 501 
3 n VAL 502 
3 n LYS 503 
3 n SER 504 
3 n GLU 505 
3 n ALA 506 
3 n PRO 507 
3 n LEU 508 
3 n ALA 509 
3 n ALA 510 
3 n LEU 511 
3 n PRO 512 
3 n ASP 513 
3 n HIS 514 
3 n THR 515 
3 n GLU 516 
3 n GLU 517 
3 n GLY 518 
3 n ASN 519 
3 n PRO 520 
3 n LEU 521 
3 n LEU 522 
3 n LYS 523 
3 n ARG 524 
3 n CYS 525 
3 n PRO 526 
3 n GLY 527 
3 n PRO 528 
3 n ALA 529 
3 n GLY 530 
3 n ASP 531 
3 n ALA 532 
3 n ASP 533 
3 n THR 534 
3 n CYS 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 CYS 1   
4 n PRO 2   
4 n CYS 3   
4 n SER 4   
4 n THR 5   
4 n PHE 6   
4 n GLN 7   
4 n GLU 8   
4 n SER 9   
4 n MET 10  
4 n HIS 11  
4 n SER 12  
4 n THR 13  
4 n CYS 14  
4 n TYR 15  
4 n SER 16  
4 n SER 17  
4 n TYR 18  
4 n GLN 19  
4 n GLN 20  
4 n CYS 21  
4 n THR 22  
4 n GLY 23  
4 n THR 24  
4 n ASN 25  
4 n ASN 26  
4 n LYS 27  
4 n THR 28  
4 n TYR 29  
4 n PHE 30  
4 n THR 31  
4 n ALA 32  
4 n THR 33  
4 n LEU 34  
4 n GLN 35  
4 n ASN 36  
4 n ASN 37  
4 n LYS 38  
4 n SER 39  
4 n PRO 40  
4 n THR 41  
4 n ILE 42  
4 n SER 43  
4 n ASP 44  
4 n ASN 45  
4 n ASN 46  
4 n LYS 47  
4 n TYR 48  
4 n LEU 49  
4 n GLN 50  
4 n ALA 51  
4 n GLY 52  
4 n CYS 53  
4 n ILE 54  
4 n GLY 55  
4 n THR 56  
4 n PRO 57  
4 n ARG 58  
4 n THR 59  
4 n PRO 60  
4 n VAL 61  
4 n CYS 62  
4 n TRP 63  
4 n ASN 64  
4 n THR 65  
4 n ARG 66  
4 n ALA 67  
4 n PRO 68  
4 n ILE 69  
4 n HIS 70  
4 n MET 71  
4 n SER 72  
4 n ASP 73  
4 n GLY 74  
4 n GLY 75  
4 n GLY 76  
4 n PRO 77  
4 n GLN 78  
4 n ASP 79  
4 n GLU 80  
4 n VAL 81  
4 n ARG 82  
4 n GLN 83  
4 n ILE 84  
4 n GLU 85  
4 n THR 86  
4 n ARG 87  
4 n ARG 88  
4 n GLN 89  
4 n ILE 90  
4 n GLU 91  
4 n LYS 92  
4 n ALA 93  
4 n TYR 94  
4 n GLN 95  
4 n ASP 96  
4 n LEU 97  
4 n TYR 98  
#
_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 @ 2026-07-03 18:50:42)"
_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 68.81
_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 21.20 1 1    
A VAL 2   2 28.03 1 2    
A ALA 3   2 30.82 1 3    
A ASP 4   2 32.01 1 4    
A PRO 5   2 32.19 1 5    
A PRO 6   2 29.81 1 6    
A LYS 7   2 29.24 1 7    
A GLY 8   2 31.73 1 8    
A ASP 9   2 30.65 1 9    
A PRO 10  2 30.82 1 10   
A LYS 11  2 28.85 1 11   
A GLU 12  2 28.32 1 12   
A TYR 13  2 29.44 1 13   
A ALA 14  2 29.86 1 14   
A ALA 15  2 31.06 1 15   
A ALA 16  2 30.74 1 16   
A GLU 17  2 30.58 1 17   
A PRO 18  2 31.83 1 18   
A THR 19  2 29.24 1 19   
A ALA 20  2 32.73 1 20   
A ASN 21  2 29.72 1 21   
A GLY 22  2 31.90 1 22   
A VAL 23  2 28.44 1 23   
A SER 24  2 30.04 1 24   
A ALA 25  2 31.04 1 25   
A LEU 26  2 29.24 1 26   
A VAL 27  2 31.20 1 27   
A PRO 28  2 31.39 1 28   
A LEU 29  2 31.33 1 29   
A GLU 30  2 30.63 1 30   
A ASP 31  2 31.34 1 31   
A LEU 32  2 32.76 1 32   
A GLY 33  2 35.26 1 33   
A SER 34  2 33.08 1 34   
A ALA 35  2 35.00 1 35   
A LYS 36  2 30.52 1 36   
A GLY 37  2 40.08 1 37   
A GLY 38  2 42.39 1 38   
A CYS 39  2 37.51 1 39   
A CYS 40  2 44.85 1 40   
A GLY 41  2 58.85 1 41   
A SER 42  2 65.68 1 42   
A GLY 43  2 76.88 1 43   
A ASP 44  2 71.62 1 44   
A GLN 45  2 69.31 1 45   
A VAL 46  2 80.17 1 46   
A ARG 47  2 71.71 1 47   
A ARG 48  2 69.94 1 48   
A CYS 49  2 79.58 1 49   
A LEU 50  2 81.81 1 50   
A ARG 51  2 72.89 1 51   
A ALA 52  2 79.41 1 52   
A ASN 53  2 75.32 1 53   
A LEU 54  2 85.50 1 54   
A LEU 55  2 81.72 1 55   
A VAL 56  2 77.41 1 56   
A LEU 57  2 81.26 1 57   
A LEU 58  2 87.79 1 58   
A THR 59  2 82.05 1 59   
A VAL 60  2 81.53 1 60   
A VAL 61  2 88.65 1 61   
A ALA 62  2 90.44 1 62   
A VAL 63  2 84.98 1 63   
A VAL 64  2 87.61 1 64   
A ALA 65  2 93.08 1 65   
A GLY 66  2 91.25 1 66   
A VAL 67  2 87.28 1 67   
A ALA 68  2 91.47 1 68   
A LEU 69  2 88.90 1 69   
A GLY 70  2 89.97 1 70   
A LEU 71  2 86.15 1 71   
A GLY 72  2 89.00 1 72   
A VAL 73  2 86.03 1 73   
A SER 74  2 82.99 1 74   
A GLY 75  2 83.43 1 75   
A ALA 76  2 78.99 1 76   
A GLY 77  2 74.13 1 77   
A GLY 78  2 72.28 1 78   
A ALA 79  2 69.77 1 79   
A LEU 80  2 66.18 1 80   
A ALA 81  2 72.01 1 81   
A LEU 82  2 69.68 1 82   
A GLY 83  2 77.07 1 83   
A PRO 84  2 75.85 1 84   
A ALA 85  2 77.48 1 85   
A ARG 86  2 69.90 1 86   
A LEU 87  2 80.37 1 87   
A GLU 88  2 74.88 1 88   
A ALA 89  2 85.93 1 89   
A PHE 90  2 86.58 1 90   
A ALA 91  2 88.03 1 91   
A PHE 92  2 87.56 1 92   
A PRO 93  2 91.10 1 93   
A GLY 94  2 90.14 1 94   
A GLU 95  2 84.21 1 95   
A LEU 96  2 85.98 1 96   
A LEU 97  2 87.19 1 97   
A LEU 98  2 83.58 1 98   
A ARG 99  2 83.49 1 99   
A LEU 100 2 87.00 1 100  
A LEU 101 2 83.10 1 101  
A LYS 102 2 81.13 1 102  
A MET 103 2 85.09 1 103  
A ILE 104 2 83.49 1 104  
A ILE 105 2 82.16 1 105  
A LEU 106 2 85.70 1 106  
A PRO 107 2 88.50 1 107  
A LEU 108 2 81.59 1 108  
A VAL 109 2 82.85 1 109  
A VAL 110 2 87.20 1 110  
A CYS 111 2 87.99 1 111  
A SER 112 2 80.65 1 112  
A LEU 113 2 81.96 1 113  
A ILE 114 2 88.75 1 114  
A GLY 115 2 85.27 1 115  
A GLY 116 2 80.20 1 116  
A ALA 117 2 82.39 1 117  
A ALA 118 2 85.00 1 118  
A SER 119 2 75.62 1 119  
A LEU 120 2 69.67 1 120  
A ASP 121 2 64.58 1 121  
A PRO 122 2 65.96 1 122  
A SER 123 2 66.90 1 123  
A ALA 124 2 66.49 1 124  
A LEU 125 2 64.16 1 125  
A GLY 126 2 74.47 1 126  
A ARG 127 2 64.83 1 127  
A LEU 128 2 74.96 1 128  
A GLY 129 2 80.56 1 129  
A ALA 130 2 83.99 1 130  
A TRP 131 2 77.28 1 131  
A ALA 132 2 86.57 1 132  
A LEU 133 2 81.32 1 133  
A LEU 134 2 87.28 1 134  
A PHE 135 2 90.80 1 135  
A PHE 136 2 87.96 1 136  
A LEU 137 2 87.11 1 137  
A VAL 138 2 92.18 1 138  
A THR 139 2 90.58 1 139  
A THR 140 2 89.57 1 140  
A LEU 141 2 89.74 1 141  
A LEU 142 2 92.49 1 142  
A ALA 143 2 95.10 1 143  
A SER 144 2 93.07 1 144  
A ALA 145 2 95.16 1 145  
A LEU 146 2 93.30 1 146  
A GLY 147 2 95.30 1 147  
A VAL 148 2 92.89 1 148  
A GLY 149 2 95.02 1 149  
A LEU 150 2 91.48 1 150  
A ALA 151 2 93.77 1 151  
A LEU 152 2 90.85 1 152  
A ALA 153 2 93.10 1 153  
A LEU 154 2 89.10 1 154  
A GLN 155 2 83.87 1 155  
A PRO 156 2 89.24 1 156  
A GLY 157 2 85.21 1 157  
A ALA 158 2 79.96 1 158  
A ALA 159 2 73.77 1 159  
A PHE 160 2 58.88 1 160  
A ALA 161 2 61.29 1 161  
A ALA 162 2 61.07 1 162  
A ILE 163 2 52.05 1 163  
A ASN 164 2 51.70 1 164  
A SER 165 2 50.61 1 165  
A SER 166 2 43.78 1 166  
A VAL 167 2 42.43 1 167  
A GLY 168 2 40.07 1 168  
A ALA 169 2 41.15 1 169  
A THR 170 2 34.85 1 170  
A GLY 171 2 38.41 1 171  
A SER 172 2 33.69 1 172  
A VAL 173 2 41.16 1 173  
A GLU 174 2 33.99 1 174  
A GLU 175 2 36.75 1 175  
A ALA 176 2 50.52 1 176  
A PRO 177 2 47.41 1 177  
A SER 178 2 56.49 1 178  
A LYS 179 2 55.70 1 179  
A GLU 180 2 56.03 1 180  
A VAL 181 2 67.24 1 181  
A LEU 182 2 70.02 1 182  
A ASP 183 2 71.40 1 183  
A SER 184 2 77.03 1 184  
A PHE 185 2 77.80 1 185  
A LEU 186 2 83.38 1 186  
A ASP 187 2 83.63 1 187  
A LEU 188 2 82.79 1 188  
A VAL 189 2 86.40 1 189  
A ARG 190 2 85.37 1 190  
A ASN 191 2 87.61 1 191  
A ILE 192 2 87.47 1 192  
A PHE 193 2 87.56 1 193  
A PRO 194 2 90.04 1 194  
A SER 195 2 85.99 1 195  
A ASN 196 2 84.37 1 196  
A LEU 197 2 87.04 1 197  
A VAL 198 2 85.18 1 198  
A SER 199 2 85.79 1 199  
A ALA 200 2 90.23 1 200  
A ALA 201 2 89.31 1 201  
A PHE 202 2 86.31 1 202  
A ARG 203 2 80.05 1 203  
A SER 204 2 85.70 1 204  
A TYR 205 2 85.30 1 205  
A ALA 206 2 84.36 1 206  
A THR 207 2 79.60 1 207  
A SER 208 2 78.75 1 208  
A TYR 209 2 76.47 1 209  
A LYS 210 2 67.53 1 210  
A GLU 211 2 68.86 1 211  
A ARG 212 2 62.79 1 212  
A LEU 213 2 66.35 1 213  
A PHE 214 2 58.67 1 214  
A ASN 215 2 61.34 1 215  
A GLY 216 2 65.70 1 216  
A THR 217 2 66.52 1 217  
A GLN 218 2 64.43 1 218  
A VAL 219 2 71.96 1 219  
A LYS 220 2 68.99 1 220  
A VAL 221 2 76.03 1 221  
A PRO 222 2 79.30 1 222  
A MET 223 2 72.31 1 223  
A GLY 224 2 82.55 1 224  
A VAL 225 2 79.49 1 225  
A GLU 226 2 78.56 1 226  
A VAL 227 2 82.03 1 227  
A GLU 228 2 77.20 1 228  
A GLY 229 2 84.92 1 229  
A MET 230 2 83.17 1 230  
A ASN 231 2 87.27 1 231  
A ILE 232 2 82.03 1 232  
A LEU 233 2 83.42 1 233  
A GLY 234 2 90.81 1 234  
A LEU 235 2 89.20 1 235  
A VAL 236 2 85.78 1 236  
A VAL 237 2 88.18 1 237  
A PHE 238 2 89.98 1 238  
A ALA 239 2 92.02 1 239  
A ILE 240 2 86.27 1 240  
A ILE 241 2 86.94 1 241  
A PHE 242 2 90.03 1 242  
A GLY 243 2 91.27 1 243  
A VAL 244 2 87.57 1 244  
A ALA 245 2 90.38 1 245  
A LEU 246 2 88.83 1 246  
A ARG 247 2 75.77 1 247  
A LYS 248 2 81.53 1 248  
A LEU 249 2 84.01 1 249  
A GLY 250 2 85.53 1 250  
A PRO 251 2 84.40 1 251  
A GLU 252 2 75.72 1 252  
A GLY 253 2 87.64 1 253  
A GLU 254 2 77.45 1 254  
A LEU 255 2 85.84 1 255  
A LEU 256 2 86.83 1 256  
A ILE 257 2 88.60 1 257  
A ARG 258 2 78.76 1 258  
A PHE 259 2 89.42 1 259  
A PHE 260 2 90.30 1 260  
A ASN 261 2 85.06 1 261  
A SER 262 2 88.15 1 262  
A PHE 263 2 86.84 1 263  
A ASN 264 2 84.63 1 264  
A ASP 265 2 84.73 1 265  
A ALA 266 2 90.08 1 266  
A THR 267 2 86.10 1 267  
A MET 268 2 80.06 1 268  
A VAL 269 2 86.44 1 269  
A LEU 270 2 87.04 1 270  
A VAL 271 2 84.54 1 271  
A SER 272 2 84.31 1 272  
A TRP 273 2 87.84 1 273  
A ILE 274 2 87.44 1 274  
A MET 275 2 80.20 1 275  
A TRP 276 2 85.05 1 276  
A TYR 277 2 90.19 1 277  
A ALA 278 2 87.46 1 278  
A PRO 279 2 90.10 1 279  
A VAL 280 2 90.87 1 280  
A GLY 281 2 91.40 1 281  
A ILE 282 2 84.82 1 282  
A LEU 283 2 88.89 1 283  
A PHE 284 2 89.96 1 284  
A LEU 285 2 85.32 1 285  
A VAL 286 2 85.40 1 286  
A ALA 287 2 89.48 1 287  
A GLY 288 2 87.22 1 288  
A LYS 289 2 77.73 1 289  
A ILE 290 2 82.44 1 290  
A VAL 291 2 83.49 1 291  
A GLU 292 2 73.93 1 292  
A MET 293 2 70.58 1 293  
A GLU 294 2 63.04 1 294  
A ASP 295 2 70.90 1 295  
A VAL 296 2 77.08 1 296  
A GLY 297 2 83.69 1 297  
A MET 298 2 76.79 1 298  
A LEU 299 2 81.39 1 299  
A PHE 300 2 76.93 1 300  
A ALA 301 2 89.28 1 301  
A SER 302 2 87.55 1 302  
A LEU 303 2 86.74 1 303  
A GLY 304 2 92.61 1 304  
A LYS 305 2 86.53 1 305  
A TYR 306 2 92.88 1 306  
A THR 307 2 91.05 1 307  
A LEU 308 2 88.18 1 308  
A CYS 309 2 94.21 1 309  
A CYS 310 2 94.28 1 310  
A LEU 311 2 92.78 1 311  
A LEU 312 2 92.60 1 312  
A GLY 313 2 95.69 1 313  
A HIS 314 2 91.41 1 314  
A ALA 315 2 95.43 1 315  
A ILE 316 2 93.89 1 316  
A HIS 317 2 92.79 1 317  
A GLY 318 2 94.75 1 318  
A LEU 319 2 92.31 1 319  
A LEU 320 2 91.64 1 320  
A VAL 321 2 93.85 1 321  
A LEU 322 2 93.36 1 322  
A PRO 323 2 95.23 1 323  
A PHE 324 2 89.85 1 324  
A ILE 325 2 92.91 1 325  
A TYR 326 2 92.55 1 326  
A PHE 327 2 92.81 1 327  
A PHE 328 2 89.16 1 328  
A PHE 329 2 88.78 1 329  
A THR 330 2 87.09 1 330  
A ARG 331 2 81.52 1 331  
A LYS 332 2 86.16 1 332  
A ASN 333 2 90.09 1 333  
A PRO 334 2 93.30 1 334  
A TYR 335 2 93.09 1 335  
A ARG 336 2 78.63 1 336  
A PHE 337 2 91.83 1 337  
A LEU 338 2 91.51 1 338  
A TRP 339 2 84.96 1 339  
A GLY 340 2 91.14 1 340  
A ILE 341 2 88.77 1 341  
A VAL 342 2 88.16 1 342  
A THR 343 2 86.46 1 343  
A PRO 344 2 90.73 1 344  
A LEU 345 2 91.11 1 345  
A ALA 346 2 90.07 1 346  
A THR 347 2 83.79 1 347  
A ALA 348 2 88.35 1 348  
A PHE 349 2 85.71 1 349  
A GLY 350 2 83.29 1 350  
A THR 351 2 77.11 1 351  
A SER 352 2 79.14 1 352  
A SER 353 2 76.82 1 353  
A SER 354 2 79.65 1 354  
A SER 355 2 74.48 1 355  
A ALA 356 2 78.87 1 356  
A THR 357 2 82.48 1 357  
A LEU 358 2 82.45 1 358  
A PRO 359 2 82.68 1 359  
A LEU 360 2 83.06 1 360  
A MET 361 2 87.44 1 361  
A MET 362 2 82.57 1 362  
A LYS 363 2 79.55 1 363  
A CYS 364 2 87.67 1 364  
A VAL 365 2 86.82 1 365  
A GLU 366 2 83.90 1 366  
A GLU 367 2 81.72 1 367  
A LYS 368 2 82.03 1 368  
A ASN 369 2 85.66 1 369  
A GLY 370 2 86.67 1 370  
A VAL 371 2 86.05 1 371  
A ALA 372 2 86.05 1 372  
A LYS 373 2 74.59 1 373  
A HIS 374 2 73.25 1 374  
A ILE 375 2 81.54 1 375  
A SER 376 2 83.22 1 376  
A ARG 377 2 71.90 1 377  
A PHE 378 2 72.55 1 378  
A ILE 379 2 78.97 1 379  
A LEU 380 2 85.81 1 380  
A PRO 381 2 79.44 1 381  
A ILE 382 2 75.94 1 382  
A GLY 383 2 83.44 1 383  
A ALA 384 2 79.94 1 384  
A THR 385 2 72.53 1 385  
A VAL 386 2 76.72 1 386  
A ASN 387 2 80.60 1 387  
A MET 388 2 79.83 1 388  
A ASP 389 2 87.89 1 389  
A GLY 390 2 91.22 1 390  
A ALA 391 2 90.34 1 391  
A ALA 392 2 92.41 1 392  
A LEU 393 2 90.36 1 393  
A PHE 394 2 88.53 1 394  
A GLN 395 2 84.71 1 395  
A CYS 396 2 93.42 1 396  
A VAL 397 2 93.46 1 397  
A ALA 398 2 94.35 1 398  
A ALA 399 2 93.95 1 399  
A VAL 400 2 92.74 1 400  
A PHE 401 2 92.11 1 401  
A ILE 402 2 90.17 1 402  
A ALA 403 2 91.58 1 403  
A GLN 404 2 88.87 1 404  
A LEU 405 2 84.70 1 405  
A ASN 406 2 82.80 1 406  
A GLN 407 2 76.10 1 407  
A ARG 408 2 75.86 1 408  
A SER 409 2 78.77 1 409  
A LEU 410 2 82.15 1 410  
A ASP 411 2 77.12 1 411  
A PHE 412 2 75.18 1 412  
A VAL 413 2 81.65 1 413  
A LYS 414 2 82.21 1 414  
A ILE 415 2 88.46 1 415  
A ILE 416 2 85.82 1 416  
A THR 417 2 85.82 1 417  
A ILE 418 2 89.53 1 418  
A LEU 419 2 89.53 1 419  
A VAL 420 2 85.46 1 420  
A THR 421 2 83.77 1 421  
A ALA 422 2 88.91 1 422  
A THR 423 2 85.01 1 423  
A ALA 424 2 82.59 1 424  
A SER 425 2 78.61 1 425  
A SER 426 2 80.30 1 426  
A VAL 427 2 73.49 1 427  
A GLY 428 2 68.03 1 428  
A ALA 429 2 67.56 1 429  
A ALA 430 2 65.45 1 430  
A GLY 431 2 62.02 1 431  
A ILE 432 2 61.04 1 432  
A PRO 433 2 61.60 1 433  
A ALA 434 2 67.16 1 434  
A GLY 435 2 73.23 1 435  
A GLY 436 2 79.03 1 436  
A VAL 437 2 76.83 1 437  
A LEU 438 2 77.21 1 438  
A THR 439 2 79.67 1 439  
A LEU 440 2 87.03 1 440  
A ALA 441 2 86.14 1 441  
A ILE 442 2 82.41 1 442  
A ILE 443 2 84.44 1 443  
A LEU 444 2 87.27 1 444  
A GLU 445 2 79.25 1 445  
A ALA 446 2 84.90 1 446  
A ILE 447 2 80.78 1 447  
A SER 448 2 80.73 1 448  
A LEU 449 2 85.09 1 449  
A PRO 450 2 83.68 1 450  
A VAL 451 2 81.16 1 451  
A HIS 452 2 72.74 1 452  
A ASP 453 2 81.03 1 453  
A ILE 454 2 81.97 1 454  
A SER 455 2 81.38 1 455  
A LEU 456 2 81.47 1 456  
A ILE 457 2 84.99 1 457  
A LEU 458 2 76.39 1 458  
A ALA 459 2 80.75 1 459  
A VAL 460 2 82.01 1 460  
A ASP 461 2 78.89 1 461  
A TRP 462 2 70.18 1 462  
A LEU 463 2 82.62 1 463  
A VAL 464 2 88.13 1 464  
A ASP 465 2 81.44 1 465  
A ARG 466 2 79.00 1 466  
A SER 467 2 89.37 1 467  
A CYS 468 2 88.75 1 468  
A THR 469 2 86.66 1 469  
A VAL 470 2 91.59 1 470  
A LEU 471 2 89.14 1 471  
A ASN 472 2 88.77 1 472  
A VAL 473 2 89.34 1 473  
A GLU 474 2 90.38 1 474  
A GLY 475 2 92.77 1 475  
A ASP 476 2 87.49 1 476  
A ALA 477 2 93.48 1 477  
A PHE 478 2 92.45 1 478  
A GLY 479 2 92.87 1 479  
A ALA 480 2 92.35 1 480  
A GLY 481 2 92.91 1 481  
A LEU 482 2 87.74 1 482  
A LEU 483 2 85.72 1 483  
A GLN 484 2 87.11 1 484  
A ASN 485 2 85.97 1 485  
A TYR 486 2 82.04 1 486  
A VAL 487 2 82.62 1 487  
A ASP 488 2 80.37 1 488  
A ARG 489 2 69.27 1 489  
A THR 490 2 72.90 1 490  
A GLU 491 2 61.91 1 491  
A SER 492 2 64.22 1 492  
A ARG 493 2 53.17 1 493  
A SER 494 2 53.82 1 494  
A SER 495 2 48.95 1 495  
A VAL 496 2 39.80 1 496  
A PRO 497 2 37.35 1 497  
A GLU 498 2 33.05 1 498  
A LEU 499 2 35.12 1 499  
A ILE 500 2 34.56 1 500  
A HIS 501 2 31.23 1 501  
A VAL 502 2 34.23 1 502  
A LYS 503 2 29.72 1 503  
A SER 504 2 34.09 1 504  
A GLU 505 2 31.75 1 505  
A ALA 506 2 32.42 1 506  
A PRO 507 2 32.96 1 507  
A LEU 508 2 30.00 1 508  
A ALA 509 2 32.79 1 509  
A ALA 510 2 33.10 1 510  
A LEU 511 2 28.57 1 511  
A PRO 512 2 30.84 1 512  
A ASP 513 2 27.86 1 513  
A HIS 514 2 28.34 1 514  
A THR 515 2 27.75 1 515  
A GLU 516 2 27.99 1 516  
A GLU 517 2 28.22 1 517  
A GLY 518 2 27.46 1 518  
A ASN 519 2 27.08 1 519  
A PRO 520 2 30.75 1 520  
A LEU 521 2 27.45 1 521  
A LEU 522 2 28.66 1 522  
A LYS 523 2 29.28 1 523  
A ARG 524 2 29.22 1 524  
A CYS 525 2 32.03 1 525  
A PRO 526 2 30.04 1 526  
A GLY 527 2 30.55 1 527  
A PRO 528 2 30.29 1 528  
A ALA 529 2 29.76 1 529  
A GLY 530 2 31.29 1 530  
A ASP 531 2 29.62 1 531  
A ALA 532 2 30.10 1 532  
A ASP 533 2 29.14 1 533  
A THR 534 2 28.36 1 534  
A CYS 535 2 31.09 1 535  
A GLU 536 2 28.36 1 536  
A LYS 537 2 28.70 1 537  
A GLU 538 2 30.18 1 538  
A SER 539 2 30.20 1 539  
A VAL 540 2 29.73 1 540  
A MET 541 2 27.39 1 541  
B MET 1   2 20.97 1 542  
B VAL 2   2 27.07 1 543  
B ALA 3   2 29.77 1 544  
B ASP 4   2 30.82 1 545  
B PRO 5   2 30.87 1 546  
B PRO 6   2 29.26 1 547  
B LYS 7   2 28.55 1 548  
B GLY 8   2 30.84 1 549  
B ASP 9   2 29.84 1 550  
B PRO 10  2 30.49 1 551  
B LYS 11  2 28.01 1 552  
B GLU 12  2 27.58 1 553  
B TYR 13  2 28.75 1 554  
B ALA 14  2 29.66 1 555  
B ALA 15  2 28.92 1 556  
B ALA 16  2 29.06 1 557  
B GLU 17  2 29.04 1 558  
B PRO 18  2 31.04 1 559  
B THR 19  2 28.18 1 560  
B ALA 20  2 31.57 1 561  
B ASN 21  2 28.24 1 562  
B GLY 22  2 30.69 1 563  
B VAL 23  2 27.72 1 564  
B SER 24  2 28.98 1 565  
B ALA 25  2 29.31 1 566  
B LEU 26  2 27.56 1 567  
B VAL 27  2 30.03 1 568  
B PRO 28  2 29.93 1 569  
B LEU 29  2 30.28 1 570  
B GLU 30  2 29.51 1 571  
B ASP 31  2 30.72 1 572  
B LEU 32  2 31.24 1 573  
B GLY 33  2 34.33 1 574  
B SER 34  2 32.51 1 575  
B ALA 35  2 33.44 1 576  
B LYS 36  2 30.27 1 577  
B GLY 37  2 39.59 1 578  
B GLY 38  2 42.23 1 579  
B CYS 39  2 37.20 1 580  
B CYS 40  2 44.73 1 581  
B GLY 41  2 59.83 1 582  
B SER 42  2 66.69 1 583  
B GLY 43  2 77.22 1 584  
B ASP 44  2 72.99 1 585  
B GLN 45  2 69.56 1 586  
B VAL 46  2 80.64 1 587  
B ARG 47  2 72.16 1 588  
B ARG 48  2 70.17 1 589  
B CYS 49  2 79.48 1 590  
B LEU 50  2 81.47 1 591  
B ARG 51  2 72.31 1 592  
B ALA 52  2 79.14 1 593  
B ASN 53  2 74.73 1 594  
B LEU 54  2 84.77 1 595  
B LEU 55  2 81.29 1 596  
B VAL 56  2 77.04 1 597  
B LEU 57  2 81.04 1 598  
B LEU 58  2 87.15 1 599  
B THR 59  2 81.49 1 600  
B VAL 60  2 81.12 1 601  
B VAL 61  2 88.24 1 602  
B ALA 62  2 90.28 1 603  
B VAL 63  2 84.44 1 604  
B VAL 64  2 87.10 1 605  
B ALA 65  2 92.59 1 606  
B GLY 66  2 90.99 1 607  
B VAL 67  2 86.75 1 608  
B ALA 68  2 91.10 1 609  
B LEU 69  2 88.19 1 610  
B GLY 70  2 89.77 1 611  
B LEU 71  2 85.59 1 612  
B GLY 72  2 88.67 1 613  
B VAL 73  2 85.90 1 614  
B SER 74  2 82.73 1 615  
B GLY 75  2 83.34 1 616  
B ALA 76  2 78.94 1 617  
B GLY 77  2 73.75 1 618  
B GLY 78  2 72.24 1 619  
B ALA 79  2 69.57 1 620  
B LEU 80  2 66.02 1 621  
B ALA 81  2 71.64 1 622  
B LEU 82  2 69.46 1 623  
B GLY 83  2 76.71 1 624  
B PRO 84  2 75.59 1 625  
B ALA 85  2 77.49 1 626  
B ARG 86  2 69.76 1 627  
B LEU 87  2 80.04 1 628  
B GLU 88  2 74.58 1 629  
B ALA 89  2 85.57 1 630  
B PHE 90  2 86.06 1 631  
B ALA 91  2 87.65 1 632  
B PHE 92  2 87.01 1 633  
B PRO 93  2 90.84 1 634  
B GLY 94  2 89.77 1 635  
B GLU 95  2 83.64 1 636  
B LEU 96  2 85.39 1 637  
B LEU 97  2 86.38 1 638  
B LEU 98  2 82.97 1 639  
B ARG 99  2 82.68 1 640  
B LEU 100 2 86.38 1 641  
B LEU 101 2 82.49 1 642  
B LYS 102 2 80.64 1 643  
B MET 103 2 84.68 1 644  
B ILE 104 2 83.00 1 645  
B ILE 105 2 81.65 1 646  
B LEU 106 2 85.11 1 647  
B PRO 107 2 88.13 1 648  
B LEU 108 2 80.98 1 649  
B VAL 109 2 82.40 1 650  
B VAL 110 2 86.85 1 651  
B CYS 111 2 87.56 1 652  
B SER 112 2 80.34 1 653  
B LEU 113 2 81.61 1 654  
B ILE 114 2 88.40 1 655  
B GLY 115 2 84.97 1 656  
B GLY 116 2 80.00 1 657  
B ALA 117 2 81.83 1 658  
B ALA 118 2 84.53 1 659  
B SER 119 2 75.10 1 660  
B LEU 120 2 69.61 1 661  
B ASP 121 2 64.25 1 662  
B PRO 122 2 65.49 1 663  
B SER 123 2 65.92 1 664  
B ALA 124 2 65.99 1 665  
B LEU 125 2 63.63 1 666  
B GLY 126 2 73.14 1 667  
B ARG 127 2 64.47 1 668  
B LEU 128 2 74.77 1 669  
B GLY 129 2 80.05 1 670  
B ALA 130 2 83.17 1 671  
B TRP 131 2 76.94 1 672  
B ALA 132 2 86.19 1 673  
B LEU 133 2 80.73 1 674  
B LEU 134 2 87.02 1 675  
B PHE 135 2 90.51 1 676  
B PHE 136 2 87.43 1 677  
B LEU 137 2 86.70 1 678  
B VAL 138 2 92.01 1 679  
B THR 139 2 90.29 1 680  
B THR 140 2 89.23 1 681  
B LEU 141 2 89.61 1 682  
B LEU 142 2 92.25 1 683  
B ALA 143 2 94.80 1 684  
B SER 144 2 92.89 1 685  
B ALA 145 2 95.02 1 686  
B LEU 146 2 93.03 1 687  
B GLY 147 2 95.05 1 688  
B VAL 148 2 92.67 1 689  
B GLY 149 2 94.76 1 690  
B LEU 150 2 90.90 1 691  
B ALA 151 2 93.36 1 692  
B LEU 152 2 90.40 1 693  
B ALA 153 2 92.59 1 694  
B LEU 154 2 88.16 1 695  
B GLN 155 2 83.34 1 696  
B PRO 156 2 88.49 1 697  
B GLY 157 2 84.71 1 698  
B ALA 158 2 79.30 1 699  
B ALA 159 2 73.52 1 700  
B PHE 160 2 58.60 1 701  
B ALA 161 2 60.83 1 702  
B ALA 162 2 60.96 1 703  
B ILE 163 2 52.40 1 704  
B ASN 164 2 51.67 1 705  
B SER 165 2 50.80 1 706  
B SER 166 2 43.18 1 707  
B VAL 167 2 42.01 1 708  
B GLY 168 2 39.67 1 709  
B ALA 169 2 40.82 1 710  
B THR 170 2 34.19 1 711  
B GLY 171 2 37.68 1 712  
B SER 172 2 33.56 1 713  
B VAL 173 2 41.04 1 714  
B GLU 174 2 33.37 1 715  
B GLU 175 2 36.75 1 716  
B ALA 176 2 50.06 1 717  
B PRO 177 2 47.26 1 718  
B SER 178 2 56.37 1 719  
B LYS 179 2 56.08 1 720  
B GLU 180 2 55.75 1 721  
B VAL 181 2 67.40 1 722  
B LEU 182 2 70.17 1 723  
B ASP 183 2 71.36 1 724  
B SER 184 2 76.89 1 725  
B PHE 185 2 77.55 1 726  
B LEU 186 2 83.16 1 727  
B ASP 187 2 83.37 1 728  
B LEU 188 2 82.66 1 729  
B VAL 189 2 85.99 1 730  
B ARG 190 2 85.64 1 731  
B ASN 191 2 87.38 1 732  
B ILE 192 2 86.94 1 733  
B PHE 193 2 87.58 1 734  
B PRO 194 2 90.09 1 735  
B SER 195 2 86.27 1 736  
B ASN 196 2 84.83 1 737  
B LEU 197 2 87.17 1 738  
B VAL 198 2 85.67 1 739  
B SER 199 2 86.23 1 740  
B ALA 200 2 90.12 1 741  
B ALA 201 2 89.12 1 742  
B PHE 202 2 86.06 1 743  
B ARG 203 2 80.15 1 744  
B SER 204 2 85.34 1 745  
B TYR 205 2 85.35 1 746  
B ALA 206 2 84.05 1 747  
B THR 207 2 79.58 1 748  
B SER 208 2 78.74 1 749  
B TYR 209 2 76.51 1 750  
B LYS 210 2 67.82 1 751  
B GLU 211 2 68.74 1 752  
B ARG 212 2 62.63 1 753  
B LEU 213 2 65.67 1 754  
B PHE 214 2 58.49 1 755  
B ASN 215 2 61.09 1 756  
B GLY 216 2 65.19 1 757  
B THR 217 2 66.29 1 758  
B GLN 218 2 64.13 1 759  
B VAL 219 2 71.73 1 760  
B LYS 220 2 68.90 1 761  
B VAL 221 2 75.92 1 762  
B PRO 222 2 79.08 1 763  
B MET 223 2 72.37 1 764  
B GLY 224 2 82.76 1 765  
B VAL 225 2 79.50 1 766  
B GLU 226 2 78.87 1 767  
B VAL 227 2 81.97 1 768  
B GLU 228 2 76.93 1 769  
B GLY 229 2 84.93 1 770  
B MET 230 2 82.97 1 771  
B ASN 231 2 86.96 1 772  
B ILE 232 2 81.75 1 773  
B LEU 233 2 82.81 1 774  
B GLY 234 2 90.40 1 775  
B LEU 235 2 88.78 1 776  
B VAL 236 2 85.31 1 777  
B VAL 237 2 87.65 1 778  
B PHE 238 2 90.13 1 779  
B ALA 239 2 91.73 1 780  
B ILE 240 2 85.92 1 781  
B ILE 241 2 86.88 1 782  
B PHE 242 2 90.23 1 783  
B GLY 243 2 91.11 1 784  
B VAL 244 2 87.21 1 785  
B ALA 245 2 90.20 1 786  
B LEU 246 2 88.98 1 787  
B ARG 247 2 75.60 1 788  
B LYS 248 2 81.77 1 789  
B LEU 249 2 84.09 1 790  
B GLY 250 2 85.22 1 791  
B PRO 251 2 84.08 1 792  
B GLU 252 2 75.41 1 793  
B GLY 253 2 87.54 1 794  
B GLU 254 2 77.39 1 795  
B LEU 255 2 86.05 1 796  
B LEU 256 2 87.01 1 797  
B ILE 257 2 88.38 1 798  
B ARG 258 2 78.23 1 799  
B PHE 259 2 88.90 1 800  
B PHE 260 2 90.13 1 801  
B ASN 261 2 84.43 1 802  
B SER 262 2 87.53 1 803  
B PHE 263 2 86.11 1 804  
B ASN 264 2 83.94 1 805  
B ASP 265 2 83.92 1 806  
B ALA 266 2 89.55 1 807  
B THR 267 2 85.62 1 808  
B MET 268 2 79.12 1 809  
B VAL 269 2 85.85 1 810  
B LEU 270 2 86.62 1 811  
B VAL 271 2 83.96 1 812  
B SER 272 2 83.50 1 813  
B TRP 273 2 86.92 1 814  
B ILE 274 2 86.71 1 815  
B MET 275 2 79.43 1 816  
B TRP 276 2 84.06 1 817  
B TYR 277 2 89.48 1 818  
B ALA 278 2 86.83 1 819  
B PRO 279 2 89.76 1 820  
B VAL 280 2 90.73 1 821  
B GLY 281 2 91.20 1 822  
B ILE 282 2 84.33 1 823  
B LEU 283 2 88.21 1 824  
B PHE 284 2 89.43 1 825  
B LEU 285 2 84.57 1 826  
B VAL 286 2 84.92 1 827  
B ALA 287 2 89.12 1 828  
B GLY 288 2 86.94 1 829  
B LYS 289 2 77.28 1 830  
B ILE 290 2 81.94 1 831  
B VAL 291 2 83.14 1 832  
B GLU 292 2 73.54 1 833  
B MET 293 2 70.36 1 834  
B GLU 294 2 63.25 1 835  
B ASP 295 2 70.75 1 836  
B VAL 296 2 76.60 1 837  
B GLY 297 2 83.41 1 838  
B MET 298 2 76.42 1 839  
B LEU 299 2 80.70 1 840  
B PHE 300 2 75.91 1 841  
B ALA 301 2 88.52 1 842  
B SER 302 2 86.89 1 843  
B LEU 303 2 85.65 1 844  
B GLY 304 2 91.99 1 845  
B LYS 305 2 85.96 1 846  
B TYR 306 2 92.27 1 847  
B THR 307 2 90.33 1 848  
B LEU 308 2 87.57 1 849  
B CYS 309 2 93.68 1 850  
B CYS 310 2 93.82 1 851  
B LEU 311 2 92.22 1 852  
B LEU 312 2 91.96 1 853  
B GLY 313 2 95.36 1 854  
B HIS 314 2 90.82 1 855  
B ALA 315 2 95.03 1 856  
B ILE 316 2 93.51 1 857  
B HIS 317 2 92.42 1 858  
B GLY 318 2 94.41 1 859  
B LEU 319 2 91.66 1 860  
B LEU 320 2 91.28 1 861  
B VAL 321 2 93.46 1 862  
B LEU 322 2 92.96 1 863  
B PRO 323 2 94.95 1 864  
B PHE 324 2 89.61 1 865  
B ILE 325 2 92.58 1 866  
B TYR 326 2 92.53 1 867  
B PHE 327 2 92.68 1 868  
B PHE 328 2 88.97 1 869  
B PHE 329 2 88.61 1 870  
B THR 330 2 86.72 1 871  
B ARG 331 2 80.85 1 872  
B LYS 332 2 86.02 1 873  
B ASN 333 2 89.90 1 874  
B PRO 334 2 93.07 1 875  
B TYR 335 2 92.53 1 876  
B ARG 336 2 78.65 1 877  
B PHE 337 2 91.64 1 878  
B LEU 338 2 91.14 1 879  
B TRP 339 2 84.74 1 880  
B GLY 340 2 91.34 1 881  
B ILE 341 2 88.70 1 882  
B VAL 342 2 88.26 1 883  
B THR 343 2 86.50 1 884  
B PRO 344 2 90.65 1 885  
B LEU 345 2 90.68 1 886  
B ALA 346 2 89.73 1 887  
B THR 347 2 83.54 1 888  
B ALA 348 2 88.24 1 889  
B PHE 349 2 85.09 1 890  
B GLY 350 2 82.77 1 891  
B THR 351 2 77.29 1 892  
B SER 352 2 78.77 1 893  
B SER 353 2 76.76 1 894  
B SER 354 2 79.45 1 895  
B SER 355 2 74.24 1 896  
B ALA 356 2 78.87 1 897  
B THR 357 2 82.49 1 898  
B LEU 358 2 81.94 1 899  
B PRO 359 2 81.97 1 900  
B LEU 360 2 82.72 1 901  
B MET 361 2 87.39 1 902  
B MET 362 2 82.41 1 903  
B LYS 363 2 79.49 1 904  
B CYS 364 2 87.66 1 905  
B VAL 365 2 86.88 1 906  
B GLU 366 2 83.61 1 907  
B GLU 367 2 81.61 1 908  
B LYS 368 2 82.14 1 909  
B ASN 369 2 85.65 1 910  
B GLY 370 2 86.82 1 911  
B VAL 371 2 85.89 1 912  
B ALA 372 2 85.46 1 913  
B LYS 373 2 73.72 1 914  
B HIS 374 2 72.58 1 915  
B ILE 375 2 81.33 1 916  
B SER 376 2 83.20 1 917  
B ARG 377 2 71.07 1 918  
B PHE 378 2 72.12 1 919  
B ILE 379 2 79.00 1 920  
B LEU 380 2 85.59 1 921  
B PRO 381 2 79.50 1 922  
B ILE 382 2 75.71 1 923  
B GLY 383 2 83.16 1 924  
B ALA 384 2 80.15 1 925  
B THR 385 2 72.61 1 926  
B VAL 386 2 76.33 1 927  
B ASN 387 2 79.89 1 928  
B MET 388 2 79.63 1 929  
B ASP 389 2 87.33 1 930  
B GLY 390 2 90.71 1 931  
B ALA 391 2 89.87 1 932  
B ALA 392 2 91.97 1 933  
B LEU 393 2 89.77 1 934  
B PHE 394 2 87.80 1 935  
B GLN 395 2 84.41 1 936  
B CYS 396 2 93.03 1 937  
B VAL 397 2 92.98 1 938  
B ALA 398 2 93.90 1 939  
B ALA 399 2 93.48 1 940  
B VAL 400 2 92.35 1 941  
B PHE 401 2 91.50 1 942  
B ILE 402 2 89.76 1 943  
B ALA 403 2 91.23 1 944  
B GLN 404 2 88.44 1 945  
B LEU 405 2 84.24 1 946  
B ASN 406 2 82.38 1 947  
B GLN 407 2 75.91 1 948  
B ARG 408 2 75.32 1 949  
B SER 409 2 78.62 1 950  
B LEU 410 2 81.78 1 951  
B ASP 411 2 76.97 1 952  
B PHE 412 2 75.32 1 953  
B VAL 413 2 81.33 1 954  
B LYS 414 2 81.95 1 955  
B ILE 415 2 88.06 1 956  
B ILE 416 2 85.45 1 957  
B THR 417 2 85.27 1 958  
B ILE 418 2 89.07 1 959  
B LEU 419 2 89.04 1 960  
B VAL 420 2 85.09 1 961  
B THR 421 2 83.21 1 962  
B ALA 422 2 88.44 1 963  
B THR 423 2 84.51 1 964  
B ALA 424 2 81.95 1 965  
B SER 425 2 78.00 1 966  
B SER 426 2 79.84 1 967  
B VAL 427 2 72.88 1 968  
B GLY 428 2 67.87 1 969  
B ALA 429 2 67.63 1 970  
B ALA 430 2 65.60 1 971  
B GLY 431 2 61.38 1 972  
B ILE 432 2 60.57 1 973  
B PRO 433 2 60.82 1 974  
B ALA 434 2 67.05 1 975  
B GLY 435 2 73.22 1 976  
B GLY 436 2 78.84 1 977  
B VAL 437 2 76.38 1 978  
B LEU 438 2 76.54 1 979  
B THR 439 2 79.16 1 980  
B LEU 440 2 86.22 1 981  
B ALA 441 2 85.55 1 982  
B ILE 442 2 81.82 1 983  
B ILE 443 2 84.06 1 984  
B LEU 444 2 86.52 1 985  
B GLU 445 2 78.76 1 986  
B ALA 446 2 84.40 1 987  
B ILE 447 2 80.39 1 988  
B SER 448 2 80.33 1 989  
B LEU 449 2 84.54 1 990  
B PRO 450 2 83.20 1 991  
B VAL 451 2 80.55 1 992  
B HIS 452 2 72.21 1 993  
B ASP 453 2 80.44 1 994  
B ILE 454 2 81.20 1 995  
B SER 455 2 80.42 1 996  
B LEU 456 2 80.56 1 997  
B ILE 457 2 84.11 1 998  
B LEU 458 2 75.65 1 999  
B ALA 459 2 80.28 1 1000 
B VAL 460 2 81.35 1 1001 
B ASP 461 2 78.21 1 1002 
B TRP 462 2 69.54 1 1003 
B LEU 463 2 81.75 1 1004 
B VAL 464 2 87.64 1 1005 
B ASP 465 2 80.87 1 1006 
B ARG 466 2 78.39 1 1007 
B SER 467 2 88.93 1 1008 
B CYS 468 2 88.16 1 1009 
B THR 469 2 86.25 1 1010 
B VAL 470 2 91.00 1 1011 
B LEU 471 2 88.64 1 1012 
B ASN 472 2 88.29 1 1013 
B VAL 473 2 89.03 1 1014 
B GLU 474 2 90.01 1 1015 
B GLY 475 2 92.62 1 1016 
B ASP 476 2 87.17 1 1017 
B ALA 477 2 93.46 1 1018 
B PHE 478 2 92.13 1 1019 
B GLY 479 2 92.76 1 1020 
B ALA 480 2 92.21 1 1021 
B GLY 481 2 92.82 1 1022 
B LEU 482 2 87.68 1 1023 
B LEU 483 2 85.57 1 1024 
B GLN 484 2 86.93 1 1025 
B ASN 485 2 85.81 1 1026 
B TYR 486 2 81.69 1 1027 
B VAL 487 2 82.45 1 1028 
B ASP 488 2 79.77 1 1029 
B ARG 489 2 69.27 1 1030 
B THR 490 2 72.58 1 1031 
B GLU 491 2 61.53 1 1032 
B SER 492 2 63.06 1 1033 
B ARG 493 2 51.80 1 1034 
B SER 494 2 51.78 1 1035 
B SER 495 2 45.90 1 1036 
B VAL 496 2 36.13 1 1037 
B PRO 497 2 34.17 1 1038 
B GLU 498 2 30.17 1 1039 
B LEU 499 2 33.08 1 1040 
B ILE 500 2 30.59 1 1041 
B HIS 501 2 27.89 1 1042 
B VAL 502 2 31.02 1 1043 
B LYS 503 2 26.63 1 1044 
B SER 504 2 30.43 1 1045 
B GLU 505 2 28.00 1 1046 
B ALA 506 2 28.57 1 1047 
B PRO 507 2 29.86 1 1048 
B LEU 508 2 26.98 1 1049 
B ALA 509 2 28.82 1 1050 
B ALA 510 2 28.84 1 1051 
B LEU 511 2 25.56 1 1052 
B PRO 512 2 27.90 1 1053 
B ASP 513 2 25.32 1 1054 
B HIS 514 2 26.07 1 1055 
B THR 515 2 25.65 1 1056 
B GLU 516 2 26.24 1 1057 
B GLU 517 2 26.94 1 1058 
B GLY 518 2 27.19 1 1059 
B ASN 519 2 26.01 1 1060 
B PRO 520 2 29.28 1 1061 
B LEU 521 2 26.14 1 1062 
B LEU 522 2 27.12 1 1063 
B LYS 523 2 27.52 1 1064 
B ARG 524 2 28.25 1 1065 
B CYS 525 2 29.92 1 1066 
B PRO 526 2 28.43 1 1067 
B GLY 527 2 28.71 1 1068 
B PRO 528 2 28.53 1 1069 
B ALA 529 2 28.34 1 1070 
B GLY 530 2 29.61 1 1071 
B ASP 531 2 29.16 1 1072 
B ALA 532 2 28.70 1 1073 
B ASP 533 2 28.13 1 1074 
B THR 534 2 27.46 1 1075 
B CYS 535 2 29.93 1 1076 
B GLU 536 2 27.87 1 1077 
B LYS 537 2 27.86 1 1078 
B GLU 538 2 30.10 1 1079 
B SER 539 2 30.14 1 1080 
B VAL 540 2 29.64 1 1081 
B MET 541 2 27.07 1 1082 
C MET 1   2 20.95 1 1083 
C VAL 2   2 27.62 1 1084 
C ALA 3   2 30.60 1 1085 
C ASP 4   2 31.46 1 1086 
C PRO 5   2 31.97 1 1087 
C PRO 6   2 29.48 1 1088 
C LYS 7   2 28.45 1 1089 
C GLY 8   2 31.11 1 1090 
C ASP 9   2 30.59 1 1091 
C PRO 10  2 30.55 1 1092 
C LYS 11  2 28.72 1 1093 
C GLU 12  2 27.29 1 1094 
C TYR 13  2 29.31 1 1095 
C ALA 14  2 29.97 1 1096 
C ALA 15  2 28.94 1 1097 
C ALA 16  2 29.82 1 1098 
C GLU 17  2 30.15 1 1099 
C PRO 18  2 31.22 1 1100 
C THR 19  2 29.15 1 1101 
C ALA 20  2 32.58 1 1102 
C ASN 21  2 29.73 1 1103 
C GLY 22  2 32.00 1 1104 
C VAL 23  2 29.09 1 1105 
C SER 24  2 30.76 1 1106 
C ALA 25  2 30.68 1 1107 
C LEU 26  2 29.24 1 1108 
C VAL 27  2 31.93 1 1109 
C PRO 28  2 32.26 1 1110 
C LEU 29  2 32.37 1 1111 
C GLU 30  2 31.77 1 1112 
C ASP 31  2 32.47 1 1113 
C LEU 32  2 33.09 1 1114 
C GLY 33  2 36.05 1 1115 
C SER 34  2 34.03 1 1116 
C ALA 35  2 34.81 1 1117 
C LYS 36  2 31.66 1 1118 
C GLY 37  2 40.22 1 1119 
C GLY 38  2 42.04 1 1120 
C CYS 39  2 37.76 1 1121 
C CYS 40  2 44.59 1 1122 
C GLY 41  2 58.38 1 1123 
C SER 42  2 65.54 1 1124 
C GLY 43  2 76.42 1 1125 
C ASP 44  2 72.15 1 1126 
C GLN 45  2 69.19 1 1127 
C VAL 46  2 80.22 1 1128 
C ARG 47  2 72.08 1 1129 
C ARG 48  2 69.79 1 1130 
C CYS 49  2 79.42 1 1131 
C LEU 50  2 81.40 1 1132 
C ARG 51  2 72.11 1 1133 
C ALA 52  2 78.95 1 1134 
C ASN 53  2 74.87 1 1135 
C LEU 54  2 84.60 1 1136 
C LEU 55  2 81.15 1 1137 
C VAL 56  2 76.72 1 1138 
C LEU 57  2 80.57 1 1139 
C LEU 58  2 87.11 1 1140 
C THR 59  2 81.29 1 1141 
C VAL 60  2 80.70 1 1142 
C VAL 61  2 87.82 1 1143 
C ALA 62  2 89.84 1 1144 
C VAL 63  2 84.16 1 1145 
C VAL 64  2 86.71 1 1146 
C ALA 65  2 92.43 1 1147 
C GLY 66  2 90.82 1 1148 
C VAL 67  2 86.46 1 1149 
C ALA 68  2 90.99 1 1150 
C LEU 69  2 88.32 1 1151 
C GLY 70  2 89.54 1 1152 
C LEU 71  2 85.45 1 1153 
C GLY 72  2 88.55 1 1154 
C VAL 73  2 85.74 1 1155 
C SER 74  2 82.50 1 1156 
C GLY 75  2 83.15 1 1157 
C ALA 76  2 78.66 1 1158 
C GLY 77  2 73.62 1 1159 
C GLY 78  2 72.00 1 1160 
C ALA 79  2 69.37 1 1161 
C LEU 80  2 66.15 1 1162 
C ALA 81  2 71.85 1 1163 
C LEU 82  2 69.78 1 1164 
C GLY 83  2 77.00 1 1165 
C PRO 84  2 75.92 1 1166 
C ALA 85  2 77.52 1 1167 
C ARG 86  2 69.74 1 1168 
C LEU 87  2 80.14 1 1169 
C GLU 88  2 74.75 1 1170 
C ALA 89  2 85.84 1 1171 
C PHE 90  2 86.03 1 1172 
C ALA 91  2 87.62 1 1173 
C PHE 92  2 87.23 1 1174 
C PRO 93  2 91.03 1 1175 
C GLY 94  2 89.85 1 1176 
C GLU 95  2 83.69 1 1177 
C LEU 96  2 85.72 1 1178 
C LEU 97  2 86.30 1 1179 
C LEU 98  2 82.70 1 1180 
C ARG 99  2 82.75 1 1181 
C LEU 100 2 86.53 1 1182 
C LEU 101 2 82.49 1 1183 
C LYS 102 2 80.45 1 1184 
C MET 103 2 84.82 1 1185 
C ILE 104 2 82.98 1 1186 
C ILE 105 2 81.44 1 1187 
C LEU 106 2 85.05 1 1188 
C PRO 107 2 88.38 1 1189 
C LEU 108 2 80.92 1 1190 
C VAL 109 2 82.36 1 1191 
C VAL 110 2 86.95 1 1192 
C CYS 111 2 87.83 1 1193 
C SER 112 2 80.37 1 1194 
C LEU 113 2 81.47 1 1195 
C ILE 114 2 88.47 1 1196 
C GLY 115 2 85.02 1 1197 
C GLY 116 2 80.01 1 1198 
C ALA 117 2 82.03 1 1199 
C ALA 118 2 84.69 1 1200 
C SER 119 2 75.39 1 1201 
C LEU 120 2 69.46 1 1202 
C ASP 121 2 64.53 1 1203 
C PRO 122 2 65.99 1 1204 
C SER 123 2 66.52 1 1205 
C ALA 124 2 66.48 1 1206 
C LEU 125 2 63.80 1 1207 
C GLY 126 2 74.26 1 1208 
C ARG 127 2 64.66 1 1209 
C LEU 128 2 74.51 1 1210 
C GLY 129 2 79.98 1 1211 
C ALA 130 2 83.36 1 1212 
C TRP 131 2 76.14 1 1213 
C ALA 132 2 85.83 1 1214 
C LEU 133 2 80.45 1 1215 
C LEU 134 2 86.68 1 1216 
C PHE 135 2 90.13 1 1217 
C PHE 136 2 87.08 1 1218 
C LEU 137 2 86.47 1 1219 
C VAL 138 2 91.82 1 1220 
C THR 139 2 90.67 1 1221 
C THR 140 2 89.35 1 1222 
C LEU 141 2 89.36 1 1223 
C LEU 142 2 92.08 1 1224 
C ALA 143 2 94.78 1 1225 
C SER 144 2 92.82 1 1226 
C ALA 145 2 95.00 1 1227 
C LEU 146 2 92.92 1 1228 
C GLY 147 2 94.98 1 1229 
C VAL 148 2 92.59 1 1230 
C GLY 149 2 94.73 1 1231 
C LEU 150 2 90.74 1 1232 
C ALA 151 2 93.28 1 1233 
C LEU 152 2 90.17 1 1234 
C ALA 153 2 92.62 1 1235 
C LEU 154 2 88.10 1 1236 
C GLN 155 2 82.94 1 1237 
C PRO 156 2 88.43 1 1238 
C GLY 157 2 84.40 1 1239 
C ALA 158 2 78.85 1 1240 
C ALA 159 2 73.17 1 1241 
C PHE 160 2 58.27 1 1242 
C ALA 161 2 60.81 1 1243 
C ALA 162 2 60.41 1 1244 
C ILE 163 2 52.16 1 1245 
C ASN 164 2 51.58 1 1246 
C SER 165 2 50.61 1 1247 
C SER 166 2 43.88 1 1248 
C VAL 167 2 42.24 1 1249 
C GLY 168 2 39.38 1 1250 
C ALA 169 2 41.12 1 1251 
C THR 170 2 34.72 1 1252 
C GLY 171 2 37.88 1 1253 
C SER 172 2 33.46 1 1254 
C VAL 173 2 41.62 1 1255 
C GLU 174 2 33.92 1 1256 
C GLU 175 2 37.08 1 1257 
C ALA 176 2 50.45 1 1258 
C PRO 177 2 47.70 1 1259 
C SER 178 2 57.05 1 1260 
C LYS 179 2 56.21 1 1261 
C GLU 180 2 56.38 1 1262 
C VAL 181 2 67.56 1 1263 
C LEU 182 2 69.96 1 1264 
C ASP 183 2 71.50 1 1265 
C SER 184 2 76.90 1 1266 
C PHE 185 2 77.33 1 1267 
C LEU 186 2 83.13 1 1268 
C ASP 187 2 83.30 1 1269 
C LEU 188 2 82.43 1 1270 
C VAL 189 2 86.23 1 1271 
C ARG 190 2 85.30 1 1272 
C ASN 191 2 87.36 1 1273 
C ILE 192 2 87.13 1 1274 
C PHE 193 2 87.70 1 1275 
C PRO 194 2 90.14 1 1276 
C SER 195 2 86.11 1 1277 
C ASN 196 2 84.79 1 1278 
C LEU 197 2 87.16 1 1279 
C VAL 198 2 85.41 1 1280 
C SER 199 2 86.08 1 1281 
C ALA 200 2 90.33 1 1282 
C ALA 201 2 89.58 1 1283 
C PHE 202 2 86.21 1 1284 
C ARG 203 2 80.15 1 1285 
C SER 204 2 85.63 1 1286 
C TYR 205 2 85.49 1 1287 
C ALA 206 2 84.35 1 1288 
C THR 207 2 79.60 1 1289 
C SER 208 2 78.75 1 1290 
C TYR 209 2 76.46 1 1291 
C LYS 210 2 67.53 1 1292 
C GLU 211 2 68.74 1 1293 
C ARG 212 2 62.86 1 1294 
C LEU 213 2 65.98 1 1295 
C PHE 214 2 58.87 1 1296 
C ASN 215 2 61.35 1 1297 
C GLY 216 2 65.75 1 1298 
C THR 217 2 66.52 1 1299 
C GLN 218 2 64.30 1 1300 
C VAL 219 2 72.05 1 1301 
C LYS 220 2 69.06 1 1302 
C VAL 221 2 76.02 1 1303 
C PRO 222 2 79.47 1 1304 
C MET 223 2 72.51 1 1305 
C GLY 224 2 82.90 1 1306 
C VAL 225 2 79.68 1 1307 
C GLU 226 2 78.83 1 1308 
C VAL 227 2 82.26 1 1309 
C GLU 228 2 77.14 1 1310 
C GLY 229 2 84.94 1 1311 
C MET 230 2 83.11 1 1312 
C ASN 231 2 87.00 1 1313 
C ILE 232 2 81.79 1 1314 
C LEU 233 2 82.64 1 1315 
C GLY 234 2 90.42 1 1316 
C LEU 235 2 88.88 1 1317 
C VAL 236 2 85.37 1 1318 
C VAL 237 2 87.67 1 1319 
C PHE 238 2 89.91 1 1320 
C ALA 239 2 91.85 1 1321 
C ILE 240 2 85.81 1 1322 
C ILE 241 2 86.78 1 1323 
C PHE 242 2 89.66 1 1324 
C GLY 243 2 91.16 1 1325 
C VAL 244 2 87.24 1 1326 
C ALA 245 2 90.09 1 1327 
C LEU 246 2 88.94 1 1328 
C ARG 247 2 75.47 1 1329 
C LYS 248 2 81.44 1 1330 
C LEU 249 2 83.74 1 1331 
C GLY 250 2 85.32 1 1332 
C PRO 251 2 84.22 1 1333 
C GLU 252 2 75.59 1 1334 
C GLY 253 2 87.57 1 1335 
C GLU 254 2 77.36 1 1336 
C LEU 255 2 85.95 1 1337 
C LEU 256 2 86.86 1 1338 
C ILE 257 2 88.46 1 1339 
C ARG 258 2 78.46 1 1340 
C PHE 259 2 88.98 1 1341 
C PHE 260 2 90.15 1 1342 
C ASN 261 2 84.82 1 1343 
C SER 262 2 88.02 1 1344 
C PHE 263 2 86.38 1 1345 
C ASN 264 2 84.13 1 1346 
C ASP 265 2 84.28 1 1347 
C ALA 266 2 90.08 1 1348 
C THR 267 2 85.74 1 1349 
C MET 268 2 79.14 1 1350 
C VAL 269 2 86.09 1 1351 
C LEU 270 2 86.80 1 1352 
C VAL 271 2 84.01 1 1353 
C SER 272 2 83.76 1 1354 
C TRP 273 2 87.49 1 1355 
C ILE 274 2 87.02 1 1356 
C MET 275 2 79.38 1 1357 
C TRP 276 2 84.53 1 1358 
C TYR 277 2 89.55 1 1359 
C ALA 278 2 86.75 1 1360 
C PRO 279 2 89.63 1 1361 
C VAL 280 2 90.57 1 1362 
C GLY 281 2 91.25 1 1363 
C ILE 282 2 84.03 1 1364 
C LEU 283 2 88.24 1 1365 
C PHE 284 2 89.59 1 1366 
C LEU 285 2 84.56 1 1367 
C VAL 286 2 84.74 1 1368 
C ALA 287 2 88.98 1 1369 
C GLY 288 2 86.78 1 1370 
C LYS 289 2 77.11 1 1371 
C ILE 290 2 81.88 1 1372 
C VAL 291 2 83.06 1 1373 
C GLU 292 2 73.53 1 1374 
C MET 293 2 70.02 1 1375 
C GLU 294 2 63.06 1 1376 
C ASP 295 2 70.55 1 1377 
C VAL 296 2 76.51 1 1378 
C GLY 297 2 83.20 1 1379 
C MET 298 2 76.30 1 1380 
C LEU 299 2 80.40 1 1381 
C PHE 300 2 75.98 1 1382 
C ALA 301 2 88.49 1 1383 
C SER 302 2 86.76 1 1384 
C LEU 303 2 85.71 1 1385 
C GLY 304 2 92.04 1 1386 
C LYS 305 2 86.00 1 1387 
C TYR 306 2 92.10 1 1388 
C THR 307 2 90.41 1 1389 
C LEU 308 2 87.66 1 1390 
C CYS 309 2 93.76 1 1391 
C CYS 310 2 93.88 1 1392 
C LEU 311 2 92.26 1 1393 
C LEU 312 2 91.97 1 1394 
C GLY 313 2 95.29 1 1395 
C HIS 314 2 91.00 1 1396 
C ALA 315 2 95.09 1 1397 
C ILE 316 2 93.57 1 1398 
C HIS 317 2 92.42 1 1399 
C GLY 318 2 94.45 1 1400 
C LEU 319 2 91.88 1 1401 
C LEU 320 2 91.22 1 1402 
C VAL 321 2 93.50 1 1403 
C LEU 322 2 92.85 1 1404 
C PRO 323 2 94.88 1 1405 
C PHE 324 2 89.27 1 1406 
C ILE 325 2 92.56 1 1407 
C TYR 326 2 92.09 1 1408 
C PHE 327 2 92.50 1 1409 
C PHE 328 2 88.74 1 1410 
C PHE 329 2 88.03 1 1411 
C THR 330 2 86.76 1 1412 
C ARG 331 2 80.86 1 1413 
C LYS 332 2 85.83 1 1414 
C ASN 333 2 89.71 1 1415 
C PRO 334 2 92.88 1 1416 
C TYR 335 2 92.54 1 1417 
C ARG 336 2 78.55 1 1418 
C PHE 337 2 91.15 1 1419 
C LEU 338 2 90.97 1 1420 
C TRP 339 2 84.87 1 1421 
C GLY 340 2 91.01 1 1422 
C ILE 341 2 88.66 1 1423 
C VAL 342 2 88.01 1 1424 
C THR 343 2 86.54 1 1425 
C PRO 344 2 90.40 1 1426 
C LEU 345 2 90.55 1 1427 
C ALA 346 2 89.75 1 1428 
C THR 347 2 83.52 1 1429 
C ALA 348 2 87.92 1 1430 
C PHE 349 2 84.50 1 1431 
C GLY 350 2 82.68 1 1432 
C THR 351 2 76.79 1 1433 
C SER 352 2 78.69 1 1434 
C SER 353 2 76.80 1 1435 
C SER 354 2 79.69 1 1436 
C SER 355 2 74.46 1 1437 
C ALA 356 2 78.79 1 1438 
C THR 357 2 82.62 1 1439 
C LEU 358 2 81.90 1 1440 
C PRO 359 2 82.49 1 1441 
C LEU 360 2 82.82 1 1442 
C MET 361 2 87.17 1 1443 
C MET 362 2 82.27 1 1444 
C LYS 363 2 79.67 1 1445 
C CYS 364 2 87.60 1 1446 
C VAL 365 2 86.83 1 1447 
C GLU 366 2 83.86 1 1448 
C GLU 367 2 81.77 1 1449 
C LYS 368 2 82.10 1 1450 
C ASN 369 2 85.56 1 1451 
C GLY 370 2 86.56 1 1452 
C VAL 371 2 85.87 1 1453 
C ALA 372 2 85.82 1 1454 
C LYS 373 2 74.57 1 1455 
C HIS 374 2 73.14 1 1456 
C ILE 375 2 81.24 1 1457 
C SER 376 2 83.14 1 1458 
C ARG 377 2 71.71 1 1459 
C PHE 378 2 72.13 1 1460 
C ILE 379 2 78.83 1 1461 
C LEU 380 2 85.34 1 1462 
C PRO 381 2 79.14 1 1463 
C ILE 382 2 75.54 1 1464 
C GLY 383 2 83.15 1 1465 
C ALA 384 2 79.89 1 1466 
C THR 385 2 72.87 1 1467 
C VAL 386 2 76.64 1 1468 
C ASN 387 2 80.17 1 1469 
C MET 388 2 80.07 1 1470 
C ASP 389 2 87.64 1 1471 
C GLY 390 2 90.95 1 1472 
C ALA 391 2 89.99 1 1473 
C ALA 392 2 91.98 1 1474 
C LEU 393 2 89.63 1 1475 
C PHE 394 2 87.77 1 1476 
C GLN 395 2 84.35 1 1477 
C CYS 396 2 93.08 1 1478 
C VAL 397 2 92.97 1 1479 
C ALA 398 2 93.95 1 1480 
C ALA 399 2 93.54 1 1481 
C VAL 400 2 92.28 1 1482 
C PHE 401 2 91.17 1 1483 
C ILE 402 2 89.64 1 1484 
C ALA 403 2 91.15 1 1485 
C GLN 404 2 88.26 1 1486 
C LEU 405 2 84.14 1 1487 
C ASN 406 2 82.19 1 1488 
C GLN 407 2 75.87 1 1489 
C ARG 408 2 75.22 1 1490 
C SER 409 2 78.53 1 1491 
C LEU 410 2 81.60 1 1492 
C ASP 411 2 76.83 1 1493 
C PHE 412 2 75.03 1 1494 
C VAL 413 2 81.69 1 1495 
C LYS 414 2 81.95 1 1496 
C ILE 415 2 88.03 1 1497 
C ILE 416 2 85.49 1 1498 
C THR 417 2 85.31 1 1499 
C ILE 418 2 89.04 1 1500 
C LEU 419 2 88.82 1 1501 
C VAL 420 2 85.05 1 1502 
C THR 421 2 83.31 1 1503 
C ALA 422 2 88.44 1 1504 
C THR 423 2 84.52 1 1505 
C ALA 424 2 82.09 1 1506 
C SER 425 2 78.26 1 1507 
C SER 426 2 79.90 1 1508 
C VAL 427 2 73.31 1 1509 
C GLY 428 2 68.03 1 1510 
C ALA 429 2 67.53 1 1511 
C ALA 430 2 65.68 1 1512 
C GLY 431 2 62.04 1 1513 
C ILE 432 2 61.15 1 1514 
C PRO 433 2 61.35 1 1515 
C ALA 434 2 67.20 1 1516 
C GLY 435 2 73.30 1 1517 
C GLY 436 2 78.59 1 1518 
C VAL 437 2 76.54 1 1519 
C LEU 438 2 76.68 1 1520 
C THR 439 2 79.34 1 1521 
C LEU 440 2 86.06 1 1522 
C ALA 441 2 85.76 1 1523 
C ILE 442 2 81.92 1 1524 
C ILE 443 2 84.05 1 1525 
C LEU 444 2 86.57 1 1526 
C GLU 445 2 78.92 1 1527 
C ALA 446 2 84.54 1 1528 
C ILE 447 2 80.64 1 1529 
C SER 448 2 80.45 1 1530 
C LEU 449 2 84.36 1 1531 
C PRO 450 2 83.26 1 1532 
C VAL 451 2 80.48 1 1533 
C HIS 452 2 71.85 1 1534 
C ASP 453 2 80.18 1 1535 
C ILE 454 2 81.25 1 1536 
C SER 455 2 80.76 1 1537 
C LEU 456 2 80.53 1 1538 
C ILE 457 2 84.38 1 1539 
C LEU 458 2 75.96 1 1540 
C ALA 459 2 80.21 1 1541 
C VAL 460 2 81.51 1 1542 
C ASP 461 2 78.25 1 1543 
C TRP 462 2 69.38 1 1544 
C LEU 463 2 81.55 1 1545 
C VAL 464 2 87.74 1 1546 
C ASP 465 2 80.89 1 1547 
C ARG 466 2 78.55 1 1548 
C SER 467 2 89.11 1 1549 
C CYS 468 2 88.30 1 1550 
C THR 469 2 86.45 1 1551 
C VAL 470 2 91.14 1 1552 
C LEU 471 2 88.72 1 1553 
C ASN 472 2 88.39 1 1554 
C VAL 473 2 89.06 1 1555 
C GLU 474 2 89.93 1 1556 
C GLY 475 2 92.63 1 1557 
C ASP 476 2 87.13 1 1558 
C ALA 477 2 93.27 1 1559 
C PHE 478 2 91.81 1 1560 
C GLY 479 2 92.63 1 1561 
C ALA 480 2 92.13 1 1562 
C GLY 481 2 92.73 1 1563 
C LEU 482 2 87.42 1 1564 
C LEU 483 2 85.39 1 1565 
C GLN 484 2 86.81 1 1566 
C ASN 485 2 85.68 1 1567 
C TYR 486 2 81.58 1 1568 
C VAL 487 2 82.52 1 1569 
C ASP 488 2 80.25 1 1570 
C ARG 489 2 69.24 1 1571 
C THR 490 2 72.92 1 1572 
C GLU 491 2 62.16 1 1573 
C SER 492 2 63.85 1 1574 
C ARG 493 2 53.21 1 1575 
C SER 494 2 54.01 1 1576 
C SER 495 2 47.97 1 1577 
C VAL 496 2 38.79 1 1578 
C PRO 497 2 37.35 1 1579 
C GLU 498 2 32.73 1 1580 
C LEU 499 2 35.38 1 1581 
C ILE 500 2 33.63 1 1582 
C HIS 501 2 30.87 1 1583 
C VAL 502 2 34.08 1 1584 
C LYS 503 2 29.03 1 1585 
C SER 504 2 33.71 1 1586 
C GLU 505 2 30.21 1 1587 
C ALA 506 2 30.79 1 1588 
C PRO 507 2 32.06 1 1589 
C LEU 508 2 28.78 1 1590 
C ALA 509 2 31.03 1 1591 
C ALA 510 2 31.25 1 1592 
C LEU 511 2 27.44 1 1593 
C PRO 512 2 29.52 1 1594 
C ASP 513 2 27.46 1 1595 
C HIS 514 2 26.89 1 1596 
C THR 515 2 26.80 1 1597 
C GLU 516 2 27.26 1 1598 
C GLU 517 2 27.50 1 1599 
C GLY 518 2 27.28 1 1600 
C ASN 519 2 27.04 1 1601 
C PRO 520 2 30.09 1 1602 
C LEU 521 2 26.62 1 1603 
C LEU 522 2 28.70 1 1604 
C LYS 523 2 29.20 1 1605 
C ARG 524 2 29.20 1 1606 
C CYS 525 2 32.51 1 1607 
C PRO 526 2 29.70 1 1608 
C GLY 527 2 29.95 1 1609 
C PRO 528 2 29.69 1 1610 
C ALA 529 2 29.21 1 1611 
C GLY 530 2 31.24 1 1612 
C ASP 531 2 30.43 1 1613 
C ALA 532 2 29.80 1 1614 
C ASP 533 2 29.09 1 1615 
C THR 534 2 28.22 1 1616 
C CYS 535 2 30.55 1 1617 
C GLU 536 2 28.77 1 1618 
C LYS 537 2 29.17 1 1619 
C GLU 538 2 30.49 1 1620 
C SER 539 2 30.79 1 1621 
C VAL 540 2 31.04 1 1622 
C MET 541 2 27.58 1 1623 
D CYS 1   2 77.58 1 1624 
D PRO 2   2 80.32 1 1625 
D CYS 3   2 79.91 1 1626 
D SER 4   2 76.42 1 1627 
D THR 5   2 73.67 1 1628 
D PHE 6   2 74.42 1 1629 
D GLN 7   2 75.56 1 1630 
D GLU 8   2 65.92 1 1631 
D SER 9   2 77.13 1 1632 
D MET 10  2 82.57 1 1633 
D HIS 11  2 78.65 1 1634 
D SER 12  2 81.44 1 1635 
D THR 13  2 77.17 1 1636 
D CYS 14  2 82.45 1 1637 
D TYR 15  2 82.77 1 1638 
D SER 16  2 82.23 1 1639 
D SER 17  2 84.02 1 1640 
D TYR 18  2 83.64 1 1641 
D GLN 19  2 80.33 1 1642 
D GLN 20  2 83.16 1 1643 
D CYS 21  2 87.00 1 1644 
D THR 22  2 82.08 1 1645 
D GLY 23  2 83.44 1 1646 
D THR 24  2 77.80 1 1647 
D ASN 25  2 74.02 1 1648 
D ASN 26  2 77.11 1 1649 
D LYS 27  2 74.26 1 1650 
D THR 28  2 82.54 1 1651 
D TYR 29  2 82.28 1 1652 
D PHE 30  2 84.72 1 1653 
D THR 31  2 84.92 1 1654 
D ALA 32  2 88.35 1 1655 
D THR 33  2 82.55 1 1656 
D LEU 34  2 81.16 1 1657 
D GLN 35  2 76.37 1 1658 
D ASN 36  2 72.34 1 1659 
D ASN 37  2 67.80 1 1660 
D LYS 38  2 61.25 1 1661 
D SER 39  2 58.18 1 1662 
D PRO 40  2 59.33 1 1663 
D THR 41  2 52.08 1 1664 
D ILE 42  2 42.77 1 1665 
D SER 43  2 41.88 1 1666 
D ASP 44  2 36.50 1 1667 
D ASN 45  2 37.21 1 1668 
D ASN 46  2 36.39 1 1669 
D LYS 47  2 38.53 1 1670 
D TYR 48  2 48.23 1 1671 
D LEU 49  2 50.25 1 1672 
D GLN 50  2 61.95 1 1673 
D ALA 51  2 75.21 1 1674 
D GLY 52  2 76.02 1 1675 
D CYS 53  2 78.73 1 1676 
D ILE 54  2 70.36 1 1677 
D GLY 55  2 78.35 1 1678 
D THR 56  2 76.82 1 1679 
D PRO 57  2 81.07 1 1680 
D ARG 58  2 72.95 1 1681 
D THR 59  2 82.31 1 1682 
D PRO 60  2 87.41 1 1683 
D VAL 61  2 83.56 1 1684 
D CYS 62  2 87.46 1 1685 
D TRP 63  2 87.00 1 1686 
D ASN 64  2 80.96 1 1687 
D THR 65  2 84.20 1 1688 
D ARG 66  2 69.95 1 1689 
D ALA 67  2 73.61 1 1690 
D PRO 68  2 62.63 1 1691 
D ILE 69  2 50.40 1 1692 
D HIS 70  2 45.91 1 1693 
D MET 71  2 61.86 1 1694 
D SER 72  2 69.06 1 1695 
D ASP 73  2 76.24 1 1696 
D GLY 74  2 74.38 1 1697 
D GLY 75  2 76.88 1 1698 
D GLY 76  2 82.81 1 1699 
D PRO 77  2 86.44 1 1700 
D GLN 78  2 81.62 1 1701 
D ASP 79  2 76.49 1 1702 
D GLU 80  2 73.78 1 1703 
D VAL 81  2 81.79 1 1704 
D ARG 82  2 70.13 1 1705 
D GLN 83  2 67.65 1 1706 
D ILE 84  2 77.82 1 1707 
D GLU 85  2 71.30 1 1708 
D THR 86  2 67.35 1 1709 
D ARG 87  2 61.27 1 1710 
D ARG 88  2 66.48 1 1711 
D GLN 89  2 62.22 1 1712 
D ILE 90  2 62.12 1 1713 
D GLU 91  2 65.12 1 1714 
D LYS 92  2 65.23 1 1715 
D ALA 93  2 64.12 1 1716 
D TYR 94  2 56.52 1 1717 
D GLN 95  2 62.87 1 1718 
D ASP 96  2 63.35 1 1719 
D LEU 97  2 55.47 1 1720 
D TYR 98  2 46.76 1 1721 
E POV .   2 33.93 1 1722 
F POV .   2 33.43 1 1723 
G POV .   2 33.38 1 1724 
H POV .   2 25.36 1 1725 
I POV .   2 26.30 1 1726 
J POV .   2 25.29 1 1727 
K POV .   2 24.45 1 1728 
L POV .   2 22.29 1 1729 
M POV .   2 22.49 1 1730 
N POV .   2 14.02 1 1731 
O POV .   2 13.69 1 1732 
P POV .   2 13.58 1 1733 
Q POV .   2 10.44 1 1734 
R POV .   2 8.93  1 1735 
S POV .   2 10.71 1 1736 
T POV .   2 7.21  1 1737 
U POV .   2 5.81  1 1738 
V POV .   2 6.59  1 1739 
W POV .   2 4.05  1 1740 
X POV .   2 3.58  1 1741 
#
_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 LYS . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n TRP . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n TRP . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n TRP . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n CYS . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n HIS . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n HIS . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n TRP . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n THR . 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 SER . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n MET . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n CYS . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n HIS . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n CYS . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n HIS . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n TRP . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n CYS . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n ASN . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n PHE . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n GLN . 484 A 484 
A 485 1 n ASN . 485 A 485 
A 486 1 n TYR . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n THR . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n PRO . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n HIS . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n PRO . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n PRO . 512 A 512 
A 513 1 n ASP . 513 A 513 
A 514 1 n HIS . 514 A 514 
A 515 1 n THR . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n ASN . 519 A 519 
A 520 1 n PRO . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n ARG . 524 A 524 
A 525 1 n CYS . 525 A 525 
A 526 1 n PRO . 526 A 526 
A 527 1 n GLY . 527 A 527 
A 528 1 n PRO . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n ASP . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n ASP . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n CYS . 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 LYS . 7   B 7   
B 8   2 n GLY . 8   B 8   
B 9   2 n ASP . 9   B 9   
B 10  2 n PRO . 10  B 10  
B 11  2 n LYS . 11  B 11  
B 12  2 n GLU . 12  B 12  
B 13  2 n TYR . 13  B 13  
B 14  2 n ALA . 14  B 14  
B 15  2 n ALA . 15  B 15  
B 16  2 n ALA . 16  B 16  
B 17  2 n GLU . 17  B 17  
B 18  2 n PRO . 18  B 18  
B 19  2 n THR . 19  B 19  
B 20  2 n ALA . 20  B 20  
B 21  2 n ASN . 21  B 21  
B 22  2 n GLY . 22  B 22  
B 23  2 n VAL . 23  B 23  
B 24  2 n SER . 24  B 24  
B 25  2 n ALA . 25  B 25  
B 26  2 n LEU . 26  B 26  
B 27  2 n VAL . 27  B 27  
B 28  2 n PRO . 28  B 28  
B 29  2 n LEU . 29  B 29  
B 30  2 n GLU . 30  B 30  
B 31  2 n ASP . 31  B 31  
B 32  2 n LEU . 32  B 32  
B 33  2 n GLY . 33  B 33  
B 34  2 n SER . 34  B 34  
B 35  2 n ALA . 35  B 35  
B 36  2 n LYS . 36  B 36  
B 37  2 n GLY . 37  B 37  
B 38  2 n GLY . 38  B 38  
B 39  2 n CYS . 39  B 39  
B 40  2 n CYS . 40  B 40  
B 41  2 n GLY . 41  B 41  
B 42  2 n SER . 42  B 42  
B 43  2 n GLY . 43  B 43  
B 44  2 n ASP . 44  B 44  
B 45  2 n GLN . 45  B 45  
B 46  2 n VAL . 46  B 46  
B 47  2 n ARG . 47  B 47  
B 48  2 n ARG . 48  B 48  
B 49  2 n CYS . 49  B 49  
B 50  2 n LEU . 50  B 50  
B 51  2 n ARG . 51  B 51  
B 52  2 n ALA . 52  B 52  
B 53  2 n ASN . 53  B 53  
B 54  2 n LEU . 54  B 54  
B 55  2 n LEU . 55  B 55  
B 56  2 n VAL . 56  B 56  
B 57  2 n LEU . 57  B 57  
B 58  2 n LEU . 58  B 58  
B 59  2 n THR . 59  B 59  
B 60  2 n VAL . 60  B 60  
B 61  2 n VAL . 61  B 61  
B 62  2 n ALA . 62  B 62  
B 63  2 n VAL . 63  B 63  
B 64  2 n VAL . 64  B 64  
B 65  2 n ALA . 65  B 65  
B 66  2 n GLY . 66  B 66  
B 67  2 n VAL . 67  B 67  
B 68  2 n ALA . 68  B 68  
B 69  2 n LEU . 69  B 69  
B 70  2 n GLY . 70  B 70  
B 71  2 n LEU . 71  B 71  
B 72  2 n GLY . 72  B 72  
B 73  2 n VAL . 73  B 73  
B 74  2 n SER . 74  B 74  
B 75  2 n GLY . 75  B 75  
B 76  2 n ALA . 76  B 76  
B 77  2 n GLY . 77  B 77  
B 78  2 n GLY . 78  B 78  
B 79  2 n ALA . 79  B 79  
B 80  2 n LEU . 80  B 80  
B 81  2 n ALA . 81  B 81  
B 82  2 n LEU . 82  B 82  
B 83  2 n GLY . 83  B 83  
B 84  2 n PRO . 84  B 84  
B 85  2 n ALA . 85  B 85  
B 86  2 n ARG . 86  B 86  
B 87  2 n LEU . 87  B 87  
B 88  2 n GLU . 88  B 88  
B 89  2 n ALA . 89  B 89  
B 90  2 n PHE . 90  B 90  
B 91  2 n ALA . 91  B 91  
B 92  2 n PHE . 92  B 92  
B 93  2 n PRO . 93  B 93  
B 94  2 n GLY . 94  B 94  
B 95  2 n GLU . 95  B 95  
B 96  2 n LEU . 96  B 96  
B 97  2 n LEU . 97  B 97  
B 98  2 n LEU . 98  B 98  
B 99  2 n ARG . 99  B 99  
B 100 2 n LEU . 100 B 100 
B 101 2 n LEU . 101 B 101 
B 102 2 n LYS . 102 B 102 
B 103 2 n MET . 103 B 103 
B 104 2 n ILE . 104 B 104 
B 105 2 n ILE . 105 B 105 
B 106 2 n LEU . 106 B 106 
B 107 2 n PRO . 107 B 107 
B 108 2 n LEU . 108 B 108 
B 109 2 n VAL . 109 B 109 
B 110 2 n VAL . 110 B 110 
B 111 2 n CYS . 111 B 111 
B 112 2 n SER . 112 B 112 
B 113 2 n LEU . 113 B 113 
B 114 2 n ILE . 114 B 114 
B 115 2 n GLY . 115 B 115 
B 116 2 n GLY . 116 B 116 
B 117 2 n ALA . 117 B 117 
B 118 2 n ALA . 118 B 118 
B 119 2 n SER . 119 B 119 
B 120 2 n LEU . 120 B 120 
B 121 2 n ASP . 121 B 121 
B 122 2 n PRO . 122 B 122 
B 123 2 n SER . 123 B 123 
B 124 2 n ALA . 124 B 124 
B 125 2 n LEU . 125 B 125 
B 126 2 n GLY . 126 B 126 
B 127 2 n ARG . 127 B 127 
B 128 2 n LEU . 128 B 128 
B 129 2 n GLY . 129 B 129 
B 130 2 n ALA . 130 B 130 
B 131 2 n TRP . 131 B 131 
B 132 2 n ALA . 132 B 132 
B 133 2 n LEU . 133 B 133 
B 134 2 n LEU . 134 B 134 
B 135 2 n PHE . 135 B 135 
B 136 2 n PHE . 136 B 136 
B 137 2 n LEU . 137 B 137 
B 138 2 n VAL . 138 B 138 
B 139 2 n THR . 139 B 139 
B 140 2 n THR . 140 B 140 
B 141 2 n LEU . 141 B 141 
B 142 2 n LEU . 142 B 142 
B 143 2 n ALA . 143 B 143 
B 144 2 n SER . 144 B 144 
B 145 2 n ALA . 145 B 145 
B 146 2 n LEU . 146 B 146 
B 147 2 n GLY . 147 B 147 
B 148 2 n VAL . 148 B 148 
B 149 2 n GLY . 149 B 149 
B 150 2 n LEU . 150 B 150 
B 151 2 n ALA . 151 B 151 
B 152 2 n LEU . 152 B 152 
B 153 2 n ALA . 153 B 153 
B 154 2 n LEU . 154 B 154 
B 155 2 n GLN . 155 B 155 
B 156 2 n PRO . 156 B 156 
B 157 2 n GLY . 157 B 157 
B 158 2 n ALA . 158 B 158 
B 159 2 n ALA . 159 B 159 
B 160 2 n PHE . 160 B 160 
B 161 2 n ALA . 161 B 161 
B 162 2 n ALA . 162 B 162 
B 163 2 n ILE . 163 B 163 
B 164 2 n ASN . 164 B 164 
B 165 2 n SER . 165 B 165 
B 166 2 n SER . 166 B 166 
B 167 2 n VAL . 167 B 167 
B 168 2 n GLY . 168 B 168 
B 169 2 n ALA . 169 B 169 
B 170 2 n THR . 170 B 170 
B 171 2 n GLY . 171 B 171 
B 172 2 n SER . 172 B 172 
B 173 2 n VAL . 173 B 173 
B 174 2 n GLU . 174 B 174 
B 175 2 n GLU . 175 B 175 
B 176 2 n ALA . 176 B 176 
B 177 2 n PRO . 177 B 177 
B 178 2 n SER . 178 B 178 
B 179 2 n LYS . 179 B 179 
B 180 2 n GLU . 180 B 180 
B 181 2 n VAL . 181 B 181 
B 182 2 n LEU . 182 B 182 
B 183 2 n ASP . 183 B 183 
B 184 2 n SER . 184 B 184 
B 185 2 n PHE . 185 B 185 
B 186 2 n LEU . 186 B 186 
B 187 2 n ASP . 187 B 187 
B 188 2 n LEU . 188 B 188 
B 189 2 n VAL . 189 B 189 
B 190 2 n ARG . 190 B 190 
B 191 2 n ASN . 191 B 191 
B 192 2 n ILE . 192 B 192 
B 193 2 n PHE . 193 B 193 
B 194 2 n PRO . 194 B 194 
B 195 2 n SER . 195 B 195 
B 196 2 n ASN . 196 B 196 
B 197 2 n LEU . 197 B 197 
B 198 2 n VAL . 198 B 198 
B 199 2 n SER . 199 B 199 
B 200 2 n ALA . 200 B 200 
B 201 2 n ALA . 201 B 201 
B 202 2 n PHE . 202 B 202 
B 203 2 n ARG . 203 B 203 
B 204 2 n SER . 204 B 204 
B 205 2 n TYR . 205 B 205 
B 206 2 n ALA . 206 B 206 
B 207 2 n THR . 207 B 207 
B 208 2 n SER . 208 B 208 
B 209 2 n TYR . 209 B 209 
B 210 2 n LYS . 210 B 210 
B 211 2 n GLU . 211 B 211 
B 212 2 n ARG . 212 B 212 
B 213 2 n LEU . 213 B 213 
B 214 2 n PHE . 214 B 214 
B 215 2 n ASN . 215 B 215 
B 216 2 n GLY . 216 B 216 
B 217 2 n THR . 217 B 217 
B 218 2 n GLN . 218 B 218 
B 219 2 n VAL . 219 B 219 
B 220 2 n LYS . 220 B 220 
B 221 2 n VAL . 221 B 221 
B 222 2 n PRO . 222 B 222 
B 223 2 n MET . 223 B 223 
B 224 2 n GLY . 224 B 224 
B 225 2 n VAL . 225 B 225 
B 226 2 n GLU . 226 B 226 
B 227 2 n VAL . 227 B 227 
B 228 2 n GLU . 228 B 228 
B 229 2 n GLY . 229 B 229 
B 230 2 n MET . 230 B 230 
B 231 2 n ASN . 231 B 231 
B 232 2 n ILE . 232 B 232 
B 233 2 n LEU . 233 B 233 
B 234 2 n GLY . 234 B 234 
B 235 2 n LEU . 235 B 235 
B 236 2 n VAL . 236 B 236 
B 237 2 n VAL . 237 B 237 
B 238 2 n PHE . 238 B 238 
B 239 2 n ALA . 239 B 239 
B 240 2 n ILE . 240 B 240 
B 241 2 n ILE . 241 B 241 
B 242 2 n PHE . 242 B 242 
B 243 2 n GLY . 243 B 243 
B 244 2 n VAL . 244 B 244 
B 245 2 n ALA . 245 B 245 
B 246 2 n LEU . 246 B 246 
B 247 2 n ARG . 247 B 247 
B 248 2 n LYS . 248 B 248 
B 249 2 n LEU . 249 B 249 
B 250 2 n GLY . 250 B 250 
B 251 2 n PRO . 251 B 251 
B 252 2 n GLU . 252 B 252 
B 253 2 n GLY . 253 B 253 
B 254 2 n GLU . 254 B 254 
B 255 2 n LEU . 255 B 255 
B 256 2 n LEU . 256 B 256 
B 257 2 n ILE . 257 B 257 
B 258 2 n ARG . 258 B 258 
B 259 2 n PHE . 259 B 259 
B 260 2 n PHE . 260 B 260 
B 261 2 n ASN . 261 B 261 
B 262 2 n SER . 262 B 262 
B 263 2 n PHE . 263 B 263 
B 264 2 n ASN . 264 B 264 
B 265 2 n ASP . 265 B 265 
B 266 2 n ALA . 266 B 266 
B 267 2 n THR . 267 B 267 
B 268 2 n MET . 268 B 268 
B 269 2 n VAL . 269 B 269 
B 270 2 n LEU . 270 B 270 
B 271 2 n VAL . 271 B 271 
B 272 2 n SER . 272 B 272 
B 273 2 n TRP . 273 B 273 
B 274 2 n ILE . 274 B 274 
B 275 2 n MET . 275 B 275 
B 276 2 n TRP . 276 B 276 
B 277 2 n TYR . 277 B 277 
B 278 2 n ALA . 278 B 278 
B 279 2 n PRO . 279 B 279 
B 280 2 n VAL . 280 B 280 
B 281 2 n GLY . 281 B 281 
B 282 2 n ILE . 282 B 282 
B 283 2 n LEU . 283 B 283 
B 284 2 n PHE . 284 B 284 
B 285 2 n LEU . 285 B 285 
B 286 2 n VAL . 286 B 286 
B 287 2 n ALA . 287 B 287 
B 288 2 n GLY . 288 B 288 
B 289 2 n LYS . 289 B 289 
B 290 2 n ILE . 290 B 290 
B 291 2 n VAL . 291 B 291 
B 292 2 n GLU . 292 B 292 
B 293 2 n MET . 293 B 293 
B 294 2 n GLU . 294 B 294 
B 295 2 n ASP . 295 B 295 
B 296 2 n VAL . 296 B 296 
B 297 2 n GLY . 297 B 297 
B 298 2 n MET . 298 B 298 
B 299 2 n LEU . 299 B 299 
B 300 2 n PHE . 300 B 300 
B 301 2 n ALA . 301 B 301 
B 302 2 n SER . 302 B 302 
B 303 2 n LEU . 303 B 303 
B 304 2 n GLY . 304 B 304 
B 305 2 n LYS . 305 B 305 
B 306 2 n TYR . 306 B 306 
B 307 2 n THR . 307 B 307 
B 308 2 n LEU . 308 B 308 
B 309 2 n CYS . 309 B 309 
B 310 2 n CYS . 310 B 310 
B 311 2 n LEU . 311 B 311 
B 312 2 n LEU . 312 B 312 
B 313 2 n GLY . 313 B 313 
B 314 2 n HIS . 314 B 314 
B 315 2 n ALA . 315 B 315 
B 316 2 n ILE . 316 B 316 
B 317 2 n HIS . 317 B 317 
B 318 2 n GLY . 318 B 318 
B 319 2 n LEU . 319 B 319 
B 320 2 n LEU . 320 B 320 
B 321 2 n VAL . 321 B 321 
B 322 2 n LEU . 322 B 322 
B 323 2 n PRO . 323 B 323 
B 324 2 n PHE . 324 B 324 
B 325 2 n ILE . 325 B 325 
B 326 2 n TYR . 326 B 326 
B 327 2 n PHE . 327 B 327 
B 328 2 n PHE . 328 B 328 
B 329 2 n PHE . 329 B 329 
B 330 2 n THR . 330 B 330 
B 331 2 n ARG . 331 B 331 
B 332 2 n LYS . 332 B 332 
B 333 2 n ASN . 333 B 333 
B 334 2 n PRO . 334 B 334 
B 335 2 n TYR . 335 B 335 
B 336 2 n ARG . 336 B 336 
B 337 2 n PHE . 337 B 337 
B 338 2 n LEU . 338 B 338 
B 339 2 n TRP . 339 B 339 
B 340 2 n GLY . 340 B 340 
B 341 2 n ILE . 341 B 341 
B 342 2 n VAL . 342 B 342 
B 343 2 n THR . 343 B 343 
B 344 2 n PRO . 344 B 344 
B 345 2 n LEU . 345 B 345 
B 346 2 n ALA . 346 B 346 
B 347 2 n THR . 347 B 347 
B 348 2 n ALA . 348 B 348 
B 349 2 n PHE . 349 B 349 
B 350 2 n GLY . 350 B 350 
B 351 2 n THR . 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 SER . 355 B 355 
B 356 2 n ALA . 356 B 356 
B 357 2 n THR . 357 B 357 
B 358 2 n LEU . 358 B 358 
B 359 2 n PRO . 359 B 359 
B 360 2 n LEU . 360 B 360 
B 361 2 n MET . 361 B 361 
B 362 2 n MET . 362 B 362 
B 363 2 n LYS . 363 B 363 
B 364 2 n CYS . 364 B 364 
B 365 2 n VAL . 365 B 365 
B 366 2 n GLU . 366 B 366 
B 367 2 n GLU . 367 B 367 
B 368 2 n LYS . 368 B 368 
B 369 2 n ASN . 369 B 369 
B 370 2 n GLY . 370 B 370 
B 371 2 n VAL . 371 B 371 
B 372 2 n ALA . 372 B 372 
B 373 2 n LYS . 373 B 373 
B 374 2 n HIS . 374 B 374 
B 375 2 n ILE . 375 B 375 
B 376 2 n SER . 376 B 376 
B 377 2 n ARG . 377 B 377 
B 378 2 n PHE . 378 B 378 
B 379 2 n ILE . 379 B 379 
B 380 2 n LEU . 380 B 380 
B 381 2 n PRO . 381 B 381 
B 382 2 n ILE . 382 B 382 
B 383 2 n GLY . 383 B 383 
B 384 2 n ALA . 384 B 384 
B 385 2 n THR . 385 B 385 
B 386 2 n VAL . 386 B 386 
B 387 2 n ASN . 387 B 387 
B 388 2 n MET . 388 B 388 
B 389 2 n ASP . 389 B 389 
B 390 2 n GLY . 390 B 390 
B 391 2 n ALA . 391 B 391 
B 392 2 n ALA . 392 B 392 
B 393 2 n LEU . 393 B 393 
B 394 2 n PHE . 394 B 394 
B 395 2 n GLN . 395 B 395 
B 396 2 n CYS . 396 B 396 
B 397 2 n VAL . 397 B 397 
B 398 2 n ALA . 398 B 398 
B 399 2 n ALA . 399 B 399 
B 400 2 n VAL . 400 B 400 
B 401 2 n PHE . 401 B 401 
B 402 2 n ILE . 402 B 402 
B 403 2 n ALA . 403 B 403 
B 404 2 n GLN . 404 B 404 
B 405 2 n LEU . 405 B 405 
B 406 2 n ASN . 406 B 406 
B 407 2 n GLN . 407 B 407 
B 408 2 n ARG . 408 B 408 
B 409 2 n SER . 409 B 409 
B 410 2 n LEU . 410 B 410 
B 411 2 n ASP . 411 B 411 
B 412 2 n PHE . 412 B 412 
B 413 2 n VAL . 413 B 413 
B 414 2 n LYS . 414 B 414 
B 415 2 n ILE . 415 B 415 
B 416 2 n ILE . 416 B 416 
B 417 2 n THR . 417 B 417 
B 418 2 n ILE . 418 B 418 
B 419 2 n LEU . 419 B 419 
B 420 2 n VAL . 420 B 420 
B 421 2 n THR . 421 B 421 
B 422 2 n ALA . 422 B 422 
B 423 2 n THR . 423 B 423 
B 424 2 n ALA . 424 B 424 
B 425 2 n SER . 425 B 425 
B 426 2 n SER . 426 B 426 
B 427 2 n VAL . 427 B 427 
B 428 2 n GLY . 428 B 428 
B 429 2 n ALA . 429 B 429 
B 430 2 n ALA . 430 B 430 
B 431 2 n GLY . 431 B 431 
B 432 2 n ILE . 432 B 432 
B 433 2 n PRO . 433 B 433 
B 434 2 n ALA . 434 B 434 
B 435 2 n GLY . 435 B 435 
B 436 2 n GLY . 436 B 436 
B 437 2 n VAL . 437 B 437 
B 438 2 n LEU . 438 B 438 
B 439 2 n THR . 439 B 439 
B 440 2 n LEU . 440 B 440 
B 441 2 n ALA . 441 B 441 
B 442 2 n ILE . 442 B 442 
B 443 2 n ILE . 443 B 443 
B 444 2 n LEU . 444 B 444 
B 445 2 n GLU . 445 B 445 
B 446 2 n ALA . 446 B 446 
B 447 2 n ILE . 447 B 447 
B 448 2 n SER . 448 B 448 
B 449 2 n LEU . 449 B 449 
B 450 2 n PRO . 450 B 450 
B 451 2 n VAL . 451 B 451 
B 452 2 n HIS . 452 B 452 
B 453 2 n ASP . 453 B 453 
B 454 2 n ILE . 454 B 454 
B 455 2 n SER . 455 B 455 
B 456 2 n LEU . 456 B 456 
B 457 2 n ILE . 457 B 457 
B 458 2 n LEU . 458 B 458 
B 459 2 n ALA . 459 B 459 
B 460 2 n VAL . 460 B 460 
B 461 2 n ASP . 461 B 461 
B 462 2 n TRP . 462 B 462 
B 463 2 n LEU . 463 B 463 
B 464 2 n VAL . 464 B 464 
B 465 2 n ASP . 465 B 465 
B 466 2 n ARG . 466 B 466 
B 467 2 n SER . 467 B 467 
B 468 2 n CYS . 468 B 468 
B 469 2 n THR . 469 B 469 
B 470 2 n VAL . 470 B 470 
B 471 2 n LEU . 471 B 471 
B 472 2 n ASN . 472 B 472 
B 473 2 n VAL . 473 B 473 
B 474 2 n GLU . 474 B 474 
B 475 2 n GLY . 475 B 475 
B 476 2 n ASP . 476 B 476 
B 477 2 n ALA . 477 B 477 
B 478 2 n PHE . 478 B 478 
B 479 2 n GLY . 479 B 479 
B 480 2 n ALA . 480 B 480 
B 481 2 n GLY . 481 B 481 
B 482 2 n LEU . 482 B 482 
B 483 2 n LEU . 483 B 483 
B 484 2 n GLN . 484 B 484 
B 485 2 n ASN . 485 B 485 
B 486 2 n TYR . 486 B 486 
B 487 2 n VAL . 487 B 487 
B 488 2 n ASP . 488 B 488 
B 489 2 n ARG . 489 B 489 
B 490 2 n THR . 490 B 490 
B 491 2 n GLU . 491 B 491 
B 492 2 n SER . 492 B 492 
B 493 2 n ARG . 493 B 493 
B 494 2 n SER . 494 B 494 
B 495 2 n SER . 495 B 495 
B 496 2 n VAL . 496 B 496 
B 497 2 n PRO . 497 B 497 
B 498 2 n GLU . 498 B 498 
B 499 2 n LEU . 499 B 499 
B 500 2 n ILE . 500 B 500 
B 501 2 n HIS . 501 B 501 
B 502 2 n VAL . 502 B 502 
B 503 2 n LYS . 503 B 503 
B 504 2 n SER . 504 B 504 
B 505 2 n GLU . 505 B 505 
B 506 2 n ALA . 506 B 506 
B 507 2 n PRO . 507 B 507 
B 508 2 n LEU . 508 B 508 
B 509 2 n ALA . 509 B 509 
B 510 2 n ALA . 510 B 510 
B 511 2 n LEU . 511 B 511 
B 512 2 n PRO . 512 B 512 
B 513 2 n ASP . 513 B 513 
B 514 2 n HIS . 514 B 514 
B 515 2 n THR . 515 B 515 
B 516 2 n GLU . 516 B 516 
B 517 2 n GLU . 517 B 517 
B 518 2 n GLY . 518 B 518 
B 519 2 n ASN . 519 B 519 
B 520 2 n PRO . 520 B 520 
B 521 2 n LEU . 521 B 521 
B 522 2 n LEU . 522 B 522 
B 523 2 n LYS . 523 B 523 
B 524 2 n ARG . 524 B 524 
B 525 2 n CYS . 525 B 525 
B 526 2 n PRO . 526 B 526 
B 527 2 n GLY . 527 B 527 
B 528 2 n PRO . 528 B 528 
B 529 2 n ALA . 529 B 529 
B 530 2 n GLY . 530 B 530 
B 531 2 n ASP . 531 B 531 
B 532 2 n ALA . 532 B 532 
B 533 2 n ASP . 533 B 533 
B 534 2 n THR . 534 B 534 
B 535 2 n CYS . 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 LYS . 7   C 7   
C 8   3 n GLY . 8   C 8   
C 9   3 n ASP . 9   C 9   
C 10  3 n PRO . 10  C 10  
C 11  3 n LYS . 11  C 11  
C 12  3 n GLU . 12  C 12  
C 13  3 n TYR . 13  C 13  
C 14  3 n ALA . 14  C 14  
C 15  3 n ALA . 15  C 15  
C 16  3 n ALA . 16  C 16  
C 17  3 n GLU . 17  C 17  
C 18  3 n PRO . 18  C 18  
C 19  3 n THR . 19  C 19  
C 20  3 n ALA . 20  C 20  
C 21  3 n ASN . 21  C 21  
C 22  3 n GLY . 22  C 22  
C 23  3 n VAL . 23  C 23  
C 24  3 n SER . 24  C 24  
C 25  3 n ALA . 25  C 25  
C 26  3 n LEU . 26  C 26  
C 27  3 n VAL . 27  C 27  
C 28  3 n PRO . 28  C 28  
C 29  3 n LEU . 29  C 29  
C 30  3 n GLU . 30  C 30  
C 31  3 n ASP . 31  C 31  
C 32  3 n LEU . 32  C 32  
C 33  3 n GLY . 33  C 33  
C 34  3 n SER . 34  C 34  
C 35  3 n ALA . 35  C 35  
C 36  3 n LYS . 36  C 36  
C 37  3 n GLY . 37  C 37  
C 38  3 n GLY . 38  C 38  
C 39  3 n CYS . 39  C 39  
C 40  3 n CYS . 40  C 40  
C 41  3 n GLY . 41  C 41  
C 42  3 n SER . 42  C 42  
C 43  3 n GLY . 43  C 43  
C 44  3 n ASP . 44  C 44  
C 45  3 n GLN . 45  C 45  
C 46  3 n VAL . 46  C 46  
C 47  3 n ARG . 47  C 47  
C 48  3 n ARG . 48  C 48  
C 49  3 n CYS . 49  C 49  
C 50  3 n LEU . 50  C 50  
C 51  3 n ARG . 51  C 51  
C 52  3 n ALA . 52  C 52  
C 53  3 n ASN . 53  C 53  
C 54  3 n LEU . 54  C 54  
C 55  3 n LEU . 55  C 55  
C 56  3 n VAL . 56  C 56  
C 57  3 n LEU . 57  C 57  
C 58  3 n LEU . 58  C 58  
C 59  3 n THR . 59  C 59  
C 60  3 n VAL . 60  C 60  
C 61  3 n VAL . 61  C 61  
C 62  3 n ALA . 62  C 62  
C 63  3 n VAL . 63  C 63  
C 64  3 n VAL . 64  C 64  
C 65  3 n ALA . 65  C 65  
C 66  3 n GLY . 66  C 66  
C 67  3 n VAL . 67  C 67  
C 68  3 n ALA . 68  C 68  
C 69  3 n LEU . 69  C 69  
C 70  3 n GLY . 70  C 70  
C 71  3 n LEU . 71  C 71  
C 72  3 n GLY . 72  C 72  
C 73  3 n VAL . 73  C 73  
C 74  3 n SER . 74  C 74  
C 75  3 n GLY . 75  C 75  
C 76  3 n ALA . 76  C 76  
C 77  3 n GLY . 77  C 77  
C 78  3 n GLY . 78  C 78  
C 79  3 n ALA . 79  C 79  
C 80  3 n LEU . 80  C 80  
C 81  3 n ALA . 81  C 81  
C 82  3 n LEU . 82  C 82  
C 83  3 n GLY . 83  C 83  
C 84  3 n PRO . 84  C 84  
C 85  3 n ALA . 85  C 85  
C 86  3 n ARG . 86  C 86  
C 87  3 n LEU . 87  C 87  
C 88  3 n GLU . 88  C 88  
C 89  3 n ALA . 89  C 89  
C 90  3 n PHE . 90  C 90  
C 91  3 n ALA . 91  C 91  
C 92  3 n PHE . 92  C 92  
C 93  3 n PRO . 93  C 93  
C 94  3 n GLY . 94  C 94  
C 95  3 n GLU . 95  C 95  
C 96  3 n LEU . 96  C 96  
C 97  3 n LEU . 97  C 97  
C 98  3 n LEU . 98  C 98  
C 99  3 n ARG . 99  C 99  
C 100 3 n LEU . 100 C 100 
C 101 3 n LEU . 101 C 101 
C 102 3 n LYS . 102 C 102 
C 103 3 n MET . 103 C 103 
C 104 3 n ILE . 104 C 104 
C 105 3 n ILE . 105 C 105 
C 106 3 n LEU . 106 C 106 
C 107 3 n PRO . 107 C 107 
C 108 3 n LEU . 108 C 108 
C 109 3 n VAL . 109 C 109 
C 110 3 n VAL . 110 C 110 
C 111 3 n CYS . 111 C 111 
C 112 3 n SER . 112 C 112 
C 113 3 n LEU . 113 C 113 
C 114 3 n ILE . 114 C 114 
C 115 3 n GLY . 115 C 115 
C 116 3 n GLY . 116 C 116 
C 117 3 n ALA . 117 C 117 
C 118 3 n ALA . 118 C 118 
C 119 3 n SER . 119 C 119 
C 120 3 n LEU . 120 C 120 
C 121 3 n ASP . 121 C 121 
C 122 3 n PRO . 122 C 122 
C 123 3 n SER . 123 C 123 
C 124 3 n ALA . 124 C 124 
C 125 3 n LEU . 125 C 125 
C 126 3 n GLY . 126 C 126 
C 127 3 n ARG . 127 C 127 
C 128 3 n LEU . 128 C 128 
C 129 3 n GLY . 129 C 129 
C 130 3 n ALA . 130 C 130 
C 131 3 n TRP . 131 C 131 
C 132 3 n ALA . 132 C 132 
C 133 3 n LEU . 133 C 133 
C 134 3 n LEU . 134 C 134 
C 135 3 n PHE . 135 C 135 
C 136 3 n PHE . 136 C 136 
C 137 3 n LEU . 137 C 137 
C 138 3 n VAL . 138 C 138 
C 139 3 n THR . 139 C 139 
C 140 3 n THR . 140 C 140 
C 141 3 n LEU . 141 C 141 
C 142 3 n LEU . 142 C 142 
C 143 3 n ALA . 143 C 143 
C 144 3 n SER . 144 C 144 
C 145 3 n ALA . 145 C 145 
C 146 3 n LEU . 146 C 146 
C 147 3 n GLY . 147 C 147 
C 148 3 n VAL . 148 C 148 
C 149 3 n GLY . 149 C 149 
C 150 3 n LEU . 150 C 150 
C 151 3 n ALA . 151 C 151 
C 152 3 n LEU . 152 C 152 
C 153 3 n ALA . 153 C 153 
C 154 3 n LEU . 154 C 154 
C 155 3 n GLN . 155 C 155 
C 156 3 n PRO . 156 C 156 
C 157 3 n GLY . 157 C 157 
C 158 3 n ALA . 158 C 158 
C 159 3 n ALA . 159 C 159 
C 160 3 n PHE . 160 C 160 
C 161 3 n ALA . 161 C 161 
C 162 3 n ALA . 162 C 162 
C 163 3 n ILE . 163 C 163 
C 164 3 n ASN . 164 C 164 
C 165 3 n SER . 165 C 165 
C 166 3 n SER . 166 C 166 
C 167 3 n VAL . 167 C 167 
C 168 3 n GLY . 168 C 168 
C 169 3 n ALA . 169 C 169 
C 170 3 n THR . 170 C 170 
C 171 3 n GLY . 171 C 171 
C 172 3 n SER . 172 C 172 
C 173 3 n VAL . 173 C 173 
C 174 3 n GLU . 174 C 174 
C 175 3 n GLU . 175 C 175 
C 176 3 n ALA . 176 C 176 
C 177 3 n PRO . 177 C 177 
C 178 3 n SER . 178 C 178 
C 179 3 n LYS . 179 C 179 
C 180 3 n GLU . 180 C 180 
C 181 3 n VAL . 181 C 181 
C 182 3 n LEU . 182 C 182 
C 183 3 n ASP . 183 C 183 
C 184 3 n SER . 184 C 184 
C 185 3 n PHE . 185 C 185 
C 186 3 n LEU . 186 C 186 
C 187 3 n ASP . 187 C 187 
C 188 3 n LEU . 188 C 188 
C 189 3 n VAL . 189 C 189 
C 190 3 n ARG . 190 C 190 
C 191 3 n ASN . 191 C 191 
C 192 3 n ILE . 192 C 192 
C 193 3 n PHE . 193 C 193 
C 194 3 n PRO . 194 C 194 
C 195 3 n SER . 195 C 195 
C 196 3 n ASN . 196 C 196 
C 197 3 n LEU . 197 C 197 
C 198 3 n VAL . 198 C 198 
C 199 3 n SER . 199 C 199 
C 200 3 n ALA . 200 C 200 
C 201 3 n ALA . 201 C 201 
C 202 3 n PHE . 202 C 202 
C 203 3 n ARG . 203 C 203 
C 204 3 n SER . 204 C 204 
C 205 3 n TYR . 205 C 205 
C 206 3 n ALA . 206 C 206 
C 207 3 n THR . 207 C 207 
C 208 3 n SER . 208 C 208 
C 209 3 n TYR . 209 C 209 
C 210 3 n LYS . 210 C 210 
C 211 3 n GLU . 211 C 211 
C 212 3 n ARG . 212 C 212 
C 213 3 n LEU . 213 C 213 
C 214 3 n PHE . 214 C 214 
C 215 3 n ASN . 215 C 215 
C 216 3 n GLY . 216 C 216 
C 217 3 n THR . 217 C 217 
C 218 3 n GLN . 218 C 218 
C 219 3 n VAL . 219 C 219 
C 220 3 n LYS . 220 C 220 
C 221 3 n VAL . 221 C 221 
C 222 3 n PRO . 222 C 222 
C 223 3 n MET . 223 C 223 
C 224 3 n GLY . 224 C 224 
C 225 3 n VAL . 225 C 225 
C 226 3 n GLU . 226 C 226 
C 227 3 n VAL . 227 C 227 
C 228 3 n GLU . 228 C 228 
C 229 3 n GLY . 229 C 229 
C 230 3 n MET . 230 C 230 
C 231 3 n ASN . 231 C 231 
C 232 3 n ILE . 232 C 232 
C 233 3 n LEU . 233 C 233 
C 234 3 n GLY . 234 C 234 
C 235 3 n LEU . 235 C 235 
C 236 3 n VAL . 236 C 236 
C 237 3 n VAL . 237 C 237 
C 238 3 n PHE . 238 C 238 
C 239 3 n ALA . 239 C 239 
C 240 3 n ILE . 240 C 240 
C 241 3 n ILE . 241 C 241 
C 242 3 n PHE . 242 C 242 
C 243 3 n GLY . 243 C 243 
C 244 3 n VAL . 244 C 244 
C 245 3 n ALA . 245 C 245 
C 246 3 n LEU . 246 C 246 
C 247 3 n ARG . 247 C 247 
C 248 3 n LYS . 248 C 248 
C 249 3 n LEU . 249 C 249 
C 250 3 n GLY . 250 C 250 
C 251 3 n PRO . 251 C 251 
C 252 3 n GLU . 252 C 252 
C 253 3 n GLY . 253 C 253 
C 254 3 n GLU . 254 C 254 
C 255 3 n LEU . 255 C 255 
C 256 3 n LEU . 256 C 256 
C 257 3 n ILE . 257 C 257 
C 258 3 n ARG . 258 C 258 
C 259 3 n PHE . 259 C 259 
C 260 3 n PHE . 260 C 260 
C 261 3 n ASN . 261 C 261 
C 262 3 n SER . 262 C 262 
C 263 3 n PHE . 263 C 263 
C 264 3 n ASN . 264 C 264 
C 265 3 n ASP . 265 C 265 
C 266 3 n ALA . 266 C 266 
C 267 3 n THR . 267 C 267 
C 268 3 n MET . 268 C 268 
C 269 3 n VAL . 269 C 269 
C 270 3 n LEU . 270 C 270 
C 271 3 n VAL . 271 C 271 
C 272 3 n SER . 272 C 272 
C 273 3 n TRP . 273 C 273 
C 274 3 n ILE . 274 C 274 
C 275 3 n MET . 275 C 275 
C 276 3 n TRP . 276 C 276 
C 277 3 n TYR . 277 C 277 
C 278 3 n ALA . 278 C 278 
C 279 3 n PRO . 279 C 279 
C 280 3 n VAL . 280 C 280 
C 281 3 n GLY . 281 C 281 
C 282 3 n ILE . 282 C 282 
C 283 3 n LEU . 283 C 283 
C 284 3 n PHE . 284 C 284 
C 285 3 n LEU . 285 C 285 
C 286 3 n VAL . 286 C 286 
C 287 3 n ALA . 287 C 287 
C 288 3 n GLY . 288 C 288 
C 289 3 n LYS . 289 C 289 
C 290 3 n ILE . 290 C 290 
C 291 3 n VAL . 291 C 291 
C 292 3 n GLU . 292 C 292 
C 293 3 n MET . 293 C 293 
C 294 3 n GLU . 294 C 294 
C 295 3 n ASP . 295 C 295 
C 296 3 n VAL . 296 C 296 
C 297 3 n GLY . 297 C 297 
C 298 3 n MET . 298 C 298 
C 299 3 n LEU . 299 C 299 
C 300 3 n PHE . 300 C 300 
C 301 3 n ALA . 301 C 301 
C 302 3 n SER . 302 C 302 
C 303 3 n LEU . 303 C 303 
C 304 3 n GLY . 304 C 304 
C 305 3 n LYS . 305 C 305 
C 306 3 n TYR . 306 C 306 
C 307 3 n THR . 307 C 307 
C 308 3 n LEU . 308 C 308 
C 309 3 n CYS . 309 C 309 
C 310 3 n CYS . 310 C 310 
C 311 3 n LEU . 311 C 311 
C 312 3 n LEU . 312 C 312 
C 313 3 n GLY . 313 C 313 
C 314 3 n HIS . 314 C 314 
C 315 3 n ALA . 315 C 315 
C 316 3 n ILE . 316 C 316 
C 317 3 n HIS . 317 C 317 
C 318 3 n GLY . 318 C 318 
C 319 3 n LEU . 319 C 319 
C 320 3 n LEU . 320 C 320 
C 321 3 n VAL . 321 C 321 
C 322 3 n LEU . 322 C 322 
C 323 3 n PRO . 323 C 323 
C 324 3 n PHE . 324 C 324 
C 325 3 n ILE . 325 C 325 
C 326 3 n TYR . 326 C 326 
C 327 3 n PHE . 327 C 327 
C 328 3 n PHE . 328 C 328 
C 329 3 n PHE . 329 C 329 
C 330 3 n THR . 330 C 330 
C 331 3 n ARG . 331 C 331 
C 332 3 n LYS . 332 C 332 
C 333 3 n ASN . 333 C 333 
C 334 3 n PRO . 334 C 334 
C 335 3 n TYR . 335 C 335 
C 336 3 n ARG . 336 C 336 
C 337 3 n PHE . 337 C 337 
C 338 3 n LEU . 338 C 338 
C 339 3 n TRP . 339 C 339 
C 340 3 n GLY . 340 C 340 
C 341 3 n ILE . 341 C 341 
C 342 3 n VAL . 342 C 342 
C 343 3 n THR . 343 C 343 
C 344 3 n PRO . 344 C 344 
C 345 3 n LEU . 345 C 345 
C 346 3 n ALA . 346 C 346 
C 347 3 n THR . 347 C 347 
C 348 3 n ALA . 348 C 348 
C 349 3 n PHE . 349 C 349 
C 350 3 n GLY . 350 C 350 
C 351 3 n THR . 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 SER . 355 C 355 
C 356 3 n ALA . 356 C 356 
C 357 3 n THR . 357 C 357 
C 358 3 n LEU . 358 C 358 
C 359 3 n PRO . 359 C 359 
C 360 3 n LEU . 360 C 360 
C 361 3 n MET . 361 C 361 
C 362 3 n MET . 362 C 362 
C 363 3 n LYS . 363 C 363 
C 364 3 n CYS . 364 C 364 
C 365 3 n VAL . 365 C 365 
C 366 3 n GLU . 366 C 366 
C 367 3 n GLU . 367 C 367 
C 368 3 n LYS . 368 C 368 
C 369 3 n ASN . 369 C 369 
C 370 3 n GLY . 370 C 370 
C 371 3 n VAL . 371 C 371 
C 372 3 n ALA . 372 C 372 
C 373 3 n LYS . 373 C 373 
C 374 3 n HIS . 374 C 374 
C 375 3 n ILE . 375 C 375 
C 376 3 n SER . 376 C 376 
C 377 3 n ARG . 377 C 377 
C 378 3 n PHE . 378 C 378 
C 379 3 n ILE . 379 C 379 
C 380 3 n LEU . 380 C 380 
C 381 3 n PRO . 381 C 381 
C 382 3 n ILE . 382 C 382 
C 383 3 n GLY . 383 C 383 
C 384 3 n ALA . 384 C 384 
C 385 3 n THR . 385 C 385 
C 386 3 n VAL . 386 C 386 
C 387 3 n ASN . 387 C 387 
C 388 3 n MET . 388 C 388 
C 389 3 n ASP . 389 C 389 
C 390 3 n GLY . 390 C 390 
C 391 3 n ALA . 391 C 391 
C 392 3 n ALA . 392 C 392 
C 393 3 n LEU . 393 C 393 
C 394 3 n PHE . 394 C 394 
C 395 3 n GLN . 395 C 395 
C 396 3 n CYS . 396 C 396 
C 397 3 n VAL . 397 C 397 
C 398 3 n ALA . 398 C 398 
C 399 3 n ALA . 399 C 399 
C 400 3 n VAL . 400 C 400 
C 401 3 n PHE . 401 C 401 
C 402 3 n ILE . 402 C 402 
C 403 3 n ALA . 403 C 403 
C 404 3 n GLN . 404 C 404 
C 405 3 n LEU . 405 C 405 
C 406 3 n ASN . 406 C 406 
C 407 3 n GLN . 407 C 407 
C 408 3 n ARG . 408 C 408 
C 409 3 n SER . 409 C 409 
C 410 3 n LEU . 410 C 410 
C 411 3 n ASP . 411 C 411 
C 412 3 n PHE . 412 C 412 
C 413 3 n VAL . 413 C 413 
C 414 3 n LYS . 414 C 414 
C 415 3 n ILE . 415 C 415 
C 416 3 n ILE . 416 C 416 
C 417 3 n THR . 417 C 417 
C 418 3 n ILE . 418 C 418 
C 419 3 n LEU . 419 C 419 
C 420 3 n VAL . 420 C 420 
C 421 3 n THR . 421 C 421 
C 422 3 n ALA . 422 C 422 
C 423 3 n THR . 423 C 423 
C 424 3 n ALA . 424 C 424 
C 425 3 n SER . 425 C 425 
C 426 3 n SER . 426 C 426 
C 427 3 n VAL . 427 C 427 
C 428 3 n GLY . 428 C 428 
C 429 3 n ALA . 429 C 429 
C 430 3 n ALA . 430 C 430 
C 431 3 n GLY . 431 C 431 
C 432 3 n ILE . 432 C 432 
C 433 3 n PRO . 433 C 433 
C 434 3 n ALA . 434 C 434 
C 435 3 n GLY . 435 C 435 
C 436 3 n GLY . 436 C 436 
C 437 3 n VAL . 437 C 437 
C 438 3 n LEU . 438 C 438 
C 439 3 n THR . 439 C 439 
C 440 3 n LEU . 440 C 440 
C 441 3 n ALA . 441 C 441 
C 442 3 n ILE . 442 C 442 
C 443 3 n ILE . 443 C 443 
C 444 3 n LEU . 444 C 444 
C 445 3 n GLU . 445 C 445 
C 446 3 n ALA . 446 C 446 
C 447 3 n ILE . 447 C 447 
C 448 3 n SER . 448 C 448 
C 449 3 n LEU . 449 C 449 
C 450 3 n PRO . 450 C 450 
C 451 3 n VAL . 451 C 451 
C 452 3 n HIS . 452 C 452 
C 453 3 n ASP . 453 C 453 
C 454 3 n ILE . 454 C 454 
C 455 3 n SER . 455 C 455 
C 456 3 n LEU . 456 C 456 
C 457 3 n ILE . 457 C 457 
C 458 3 n LEU . 458 C 458 
C 459 3 n ALA . 459 C 459 
C 460 3 n VAL . 460 C 460 
C 461 3 n ASP . 461 C 461 
C 462 3 n TRP . 462 C 462 
C 463 3 n LEU . 463 C 463 
C 464 3 n VAL . 464 C 464 
C 465 3 n ASP . 465 C 465 
C 466 3 n ARG . 466 C 466 
C 467 3 n SER . 467 C 467 
C 468 3 n CYS . 468 C 468 
C 469 3 n THR . 469 C 469 
C 470 3 n VAL . 470 C 470 
C 471 3 n LEU . 471 C 471 
C 472 3 n ASN . 472 C 472 
C 473 3 n VAL . 473 C 473 
C 474 3 n GLU . 474 C 474 
C 475 3 n GLY . 475 C 475 
C 476 3 n ASP . 476 C 476 
C 477 3 n ALA . 477 C 477 
C 478 3 n PHE . 478 C 478 
C 479 3 n GLY . 479 C 479 
C 480 3 n ALA . 480 C 480 
C 481 3 n GLY . 481 C 481 
C 482 3 n LEU . 482 C 482 
C 483 3 n LEU . 483 C 483 
C 484 3 n GLN . 484 C 484 
C 485 3 n ASN . 485 C 485 
C 486 3 n TYR . 486 C 486 
C 487 3 n VAL . 487 C 487 
C 488 3 n ASP . 488 C 488 
C 489 3 n ARG . 489 C 489 
C 490 3 n THR . 490 C 490 
C 491 3 n GLU . 491 C 491 
C 492 3 n SER . 492 C 492 
C 493 3 n ARG . 493 C 493 
C 494 3 n SER . 494 C 494 
C 495 3 n SER . 495 C 495 
C 496 3 n VAL . 496 C 496 
C 497 3 n PRO . 497 C 497 
C 498 3 n GLU . 498 C 498 
C 499 3 n LEU . 499 C 499 
C 500 3 n ILE . 500 C 500 
C 501 3 n HIS . 501 C 501 
C 502 3 n VAL . 502 C 502 
C 503 3 n LYS . 503 C 503 
C 504 3 n SER . 504 C 504 
C 505 3 n GLU . 505 C 505 
C 506 3 n ALA . 506 C 506 
C 507 3 n PRO . 507 C 507 
C 508 3 n LEU . 508 C 508 
C 509 3 n ALA . 509 C 509 
C 510 3 n ALA . 510 C 510 
C 511 3 n LEU . 511 C 511 
C 512 3 n PRO . 512 C 512 
C 513 3 n ASP . 513 C 513 
C 514 3 n HIS . 514 C 514 
C 515 3 n THR . 515 C 515 
C 516 3 n GLU . 516 C 516 
C 517 3 n GLU . 517 C 517 
C 518 3 n GLY . 518 C 518 
C 519 3 n ASN . 519 C 519 
C 520 3 n PRO . 520 C 520 
C 521 3 n LEU . 521 C 521 
C 522 3 n LEU . 522 C 522 
C 523 3 n LYS . 523 C 523 
C 524 3 n ARG . 524 C 524 
C 525 3 n CYS . 525 C 525 
C 526 3 n PRO . 526 C 526 
C 527 3 n GLY . 527 C 527 
C 528 3 n PRO . 528 C 528 
C 529 3 n ALA . 529 C 529 
C 530 3 n GLY . 530 C 530 
C 531 3 n ASP . 531 C 531 
C 532 3 n ALA . 532 C 532 
C 533 3 n ASP . 533 C 533 
C 534 3 n THR . 534 C 534 
C 535 3 n CYS . 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 CYS . 1   D 1   
D 2   4 n PRO . 2   D 2   
D 3   4 n CYS . 3   D 3   
D 4   4 n SER . 4   D 4   
D 5   4 n THR . 5   D 5   
D 6   4 n PHE . 6   D 6   
D 7   4 n GLN . 7   D 7   
D 8   4 n GLU . 8   D 8   
D 9   4 n SER . 9   D 9   
D 10  4 n MET . 10  D 10  
D 11  4 n HIS . 11  D 11  
D 12  4 n SER . 12  D 12  
D 13  4 n THR . 13  D 13  
D 14  4 n CYS . 14  D 14  
D 15  4 n TYR . 15  D 15  
D 16  4 n SER . 16  D 16  
D 17  4 n SER . 17  D 17  
D 18  4 n TYR . 18  D 18  
D 19  4 n GLN . 19  D 19  
D 20  4 n GLN . 20  D 20  
D 21  4 n CYS . 21  D 21  
D 22  4 n THR . 22  D 22  
D 23  4 n GLY . 23  D 23  
D 24  4 n THR . 24  D 24  
D 25  4 n ASN . 25  D 25  
D 26  4 n ASN . 26  D 26  
D 27  4 n LYS . 27  D 27  
D 28  4 n THR . 28  D 28  
D 29  4 n TYR . 29  D 29  
D 30  4 n PHE . 30  D 30  
D 31  4 n THR . 31  D 31  
D 32  4 n ALA . 32  D 32  
D 33  4 n THR . 33  D 33  
D 34  4 n LEU . 34  D 34  
D 35  4 n GLN . 35  D 35  
D 36  4 n ASN . 36  D 36  
D 37  4 n ASN . 37  D 37  
D 38  4 n LYS . 38  D 38  
D 39  4 n SER . 39  D 39  
D 40  4 n PRO . 40  D 40  
D 41  4 n THR . 41  D 41  
D 42  4 n ILE . 42  D 42  
D 43  4 n SER . 43  D 43  
D 44  4 n ASP . 44  D 44  
D 45  4 n ASN . 45  D 45  
D 46  4 n ASN . 46  D 46  
D 47  4 n LYS . 47  D 47  
D 48  4 n TYR . 48  D 48  
D 49  4 n LEU . 49  D 49  
D 50  4 n GLN . 50  D 50  
D 51  4 n ALA . 51  D 51  
D 52  4 n GLY . 52  D 52  
D 53  4 n CYS . 53  D 53  
D 54  4 n ILE . 54  D 54  
D 55  4 n GLY . 55  D 55  
D 56  4 n THR . 56  D 56  
D 57  4 n PRO . 57  D 57  
D 58  4 n ARG . 58  D 58  
D 59  4 n THR . 59  D 59  
D 60  4 n PRO . 60  D 60  
D 61  4 n VAL . 61  D 61  
D 62  4 n CYS . 62  D 62  
D 63  4 n TRP . 63  D 63  
D 64  4 n ASN . 64  D 64  
D 65  4 n THR . 65  D 65  
D 66  4 n ARG . 66  D 66  
D 67  4 n ALA . 67  D 67  
D 68  4 n PRO . 68  D 68  
D 69  4 n ILE . 69  D 69  
D 70  4 n HIS . 70  D 70  
D 71  4 n MET . 71  D 71  
D 72  4 n SER . 72  D 72  
D 73  4 n ASP . 73  D 73  
D 74  4 n GLY . 74  D 74  
D 75  4 n GLY . 75  D 75  
D 76  4 n GLY . 76  D 76  
D 77  4 n PRO . 77  D 77  
D 78  4 n GLN . 78  D 78  
D 79  4 n ASP . 79  D 79  
D 80  4 n GLU . 80  D 80  
D 81  4 n VAL . 81  D 81  
D 82  4 n ARG . 82  D 82  
D 83  4 n GLN . 83  D 83  
D 84  4 n ILE . 84  D 84  
D 85  4 n GLU . 85  D 85  
D 86  4 n THR . 86  D 86  
D 87  4 n ARG . 87  D 87  
D 88  4 n ARG . 88  D 88  
D 89  4 n GLN . 89  D 89  
D 90  4 n ILE . 90  D 90  
D 91  4 n GLU . 91  D 91  
D 92  4 n LYS . 92  D 92  
D 93  4 n ALA . 93  D 93  
D 94  4 n TYR . 94  D 94  
D 95  4 n GLN . 95  D 95  
D 96  4 n ASP . 96  D 96  
D 97  4 n LEU . 97  D 97  
D 98  4 n TYR . 98  D 98  
#
_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   ? -24.117 93.973  -4.213  1.00 18.78 1   A 1 
ATOM   2     C CA   . MET A 1  1   ? -24.975 93.526  -5.321  1.00 23.35 1   A 1 
ATOM   3     C C    . MET A 1  1   ? -24.522 92.125  -5.674  1.00 23.45 1   A 1 
ATOM   4     O O    . MET A 1  1   ? -23.376 91.959  -6.050  1.00 22.00 1   A 1 
ATOM   5     C CB   . MET A 1  1   ? -24.864 94.467  -6.515  1.00 22.73 1   A 1 
ATOM   6     C CG   . MET A 1  1   ? -25.697 95.738  -6.305  1.00 21.29 1   A 1 
ATOM   7     S SD   . MET A 1  1   ? -25.448 96.972  -7.607  1.00 19.95 1   A 1 
ATOM   8     C CE   . MET A 1  1   ? -26.836 98.086  -7.289  1.00 18.07 1   A 1 
ATOM   9     N N    . VAL A 1  2   ? -25.361 91.166  -5.415  1.00 27.58 2   A 1 
ATOM   10    C CA   . VAL A 1  2   ? -25.036 89.745  -5.596  1.00 29.75 2   A 1 
ATOM   11    C C    . VAL A 1  2   ? -25.060 89.492  -7.097  1.00 29.23 2   A 1 
ATOM   12    O O    . VAL A 1  2   ? -26.119 89.581  -7.704  1.00 27.77 2   A 1 
ATOM   13    C CB   . VAL A 1  2   ? -26.039 88.860  -4.834  1.00 28.09 2   A 1 
ATOM   14    C CG1  . VAL A 1  2   ? -25.686 87.387  -4.933  1.00 25.08 2   A 1 
ATOM   15    C CG2  . VAL A 1  2   ? -26.084 89.248  -3.343  1.00 28.70 2   A 1 
ATOM   16    N N    . ALA A 1  3   ? -23.885 89.367  -7.702  1.00 29.79 3   A 1 
ATOM   17    C CA   . ALA A 1  3   ? -23.793 89.188  -9.143  1.00 32.39 3   A 1 
ATOM   18    C C    . ALA A 1  3   ? -24.425 87.837  -9.489  1.00 31.84 3   A 1 
ATOM   19    O O    . ALA A 1  3   ? -23.881 86.793  -9.140  1.00 29.65 3   A 1 
ATOM   20    C CB   . ALA A 1  3   ? -22.327 89.284  -9.570  1.00 30.45 3   A 1 
ATOM   21    N N    . ASP A 1  4   ? -25.584 87.934  -10.130 1.00 32.16 4   A 1 
ATOM   22    C CA   . ASP A 1  4   ? -26.303 86.740  -10.572 1.00 34.44 4   A 1 
ATOM   23    C C    . ASP A 1  4   ? -25.394 85.945  -11.516 1.00 32.61 4   A 1 
ATOM   24    O O    . ASP A 1  4   ? -25.033 86.451  -12.581 1.00 31.03 4   A 1 
ATOM   25    C CB   . ASP A 1  4   ? -27.605 87.133  -11.280 1.00 32.46 4   A 1 
ATOM   26    C CG   . ASP A 1  4   ? -28.765 87.411  -10.322 1.00 29.99 4   A 1 
ATOM   27    O OD1  . ASP A 1  4   ? -28.916 86.638  -9.356  1.00 30.30 4   A 1 
ATOM   28    O OD2  . ASP A 1  4   ? -29.524 88.362  -10.597 1.00 33.09 4   A 1 
ATOM   29    N N    . PRO A 1  5   ? -24.958 84.762  -11.138 1.00 30.03 5   A 1 
ATOM   30    C CA   . PRO A 1  5   ? -24.110 83.960  -12.007 1.00 32.10 5   A 1 
ATOM   31    C C    . PRO A 1  5   ? -24.880 83.702  -13.302 1.00 32.41 5   A 1 
ATOM   32    O O    . PRO A 1  5   ? -26.053 83.323  -13.242 1.00 30.62 5   A 1 
ATOM   33    C CB   . PRO A 1  5   ? -23.790 82.684  -11.229 1.00 30.22 5   A 1 
ATOM   34    C CG   . PRO A 1  5   ? -24.948 82.554  -10.250 1.00 31.35 5   A 1 
ATOM   35    C CD   . PRO A 1  5   ? -25.344 84.001  -9.954  1.00 38.60 5   A 1 
ATOM   36    N N    . PRO A 1  6   ? -24.257 83.971  -14.448 1.00 27.33 6   A 1 
ATOM   37    C CA   . PRO A 1  6   ? -24.969 84.004  -15.713 1.00 30.24 6   A 1 
ATOM   38    C C    . PRO A 1  6   ? -25.646 82.655  -15.949 1.00 30.71 6   A 1 
ATOM   39    O O    . PRO A 1  6   ? -24.997 81.610  -15.955 1.00 28.60 6   A 1 
ATOM   40    C CB   . PRO A 1  6   ? -23.922 84.350  -16.777 1.00 28.09 6   A 1 
ATOM   41    C CG   . PRO A 1  6   ? -22.607 83.908  -16.146 1.00 28.85 6   A 1 
ATOM   42    C CD   . PRO A 1  6   ? -22.832 84.141  -14.656 1.00 34.83 6   A 1 
ATOM   43    N N    . LYS A 1  7   ? -26.959 82.722  -16.137 1.00 28.71 7   A 1 
ATOM   44    C CA   . LYS A 1  7   ? -27.772 81.572  -16.547 1.00 32.45 7   A 1 
ATOM   45    C C    . LYS A 1  7   ? -27.285 81.140  -17.925 1.00 31.47 7   A 1 
ATOM   46    O O    . LYS A 1  7   ? -27.703 81.702  -18.928 1.00 29.90 7   A 1 
ATOM   47    C CB   . LYS A 1  7   ? -29.254 81.952  -16.594 1.00 31.61 7   A 1 
ATOM   48    C CG   . LYS A 1  7   ? -29.880 82.165  -15.210 1.00 30.33 7   A 1 
ATOM   49    C CD   . LYS A 1  7   ? -31.358 82.539  -15.353 1.00 28.62 7   A 1 
ATOM   50    C CE   . LYS A 1  7   ? -32.013 82.690  -13.978 1.00 25.76 7   A 1 
ATOM   51    N NZ   . LYS A 1  7   ? -33.423 83.117  -14.072 1.00 24.32 7   A 1 
ATOM   52    N N    . GLY A 1  8   ? -26.320 80.240  -17.943 1.00 30.45 8   A 1 
ATOM   53    C CA   . GLY A 1  8   ? -25.775 79.748  -19.200 1.00 32.77 8   A 1 
ATOM   54    C C    . GLY A 1  8   ? -26.910 79.250  -20.075 1.00 32.82 8   A 1 
ATOM   55    O O    . GLY A 1  8   ? -27.694 78.413  -19.628 1.00 30.87 8   A 1 
ATOM   56    N N    . ASP A 1  9   ? -26.994 79.858  -21.270 1.00 31.77 9   A 1 
ATOM   57    C CA   . ASP A 1  9   ? -28.097 79.585  -22.178 1.00 32.82 9   A 1 
ATOM   58    C C    . ASP A 1  9   ? -28.222 78.079  -22.424 1.00 31.13 9   A 1 
ATOM   59    O O    . ASP A 1  9   ? -27.240 77.423  -22.787 1.00 29.73 9   A 1 
ATOM   60    C CB   . ASP A 1  9   ? -27.907 80.334  -23.504 1.00 30.96 9   A 1 
ATOM   61    C CG   . ASP A 1  9   ? -28.432 81.771  -23.456 1.00 28.50 9   A 1 
ATOM   62    O OD1  . ASP A 1  9   ? -29.532 81.963  -22.897 1.00 29.26 9   A 1 
ATOM   63    O OD2  . ASP A 1  9   ? -27.734 82.653  -23.993 1.00 31.03 9   A 1 
ATOM   64    N N    . PRO A 1  10  ? -29.399 77.524  -22.218 1.00 28.48 10  A 1 
ATOM   65    C CA   . PRO A 1  10  ? -29.651 76.122  -22.509 1.00 31.02 10  A 1 
ATOM   66    C C    . PRO A 1  10  ? -29.528 75.945  -24.022 1.00 31.68 10  A 1 
ATOM   67    O O    . PRO A 1  10  ? -30.453 76.264  -24.765 1.00 30.07 10  A 1 
ATOM   68    C CB   . PRO A 1  10  ? -31.057 75.838  -21.969 1.00 28.88 10  A 1 
ATOM   69    C CG   . PRO A 1  10  ? -31.760 77.191  -22.058 1.00 29.80 10  A 1 
ATOM   70    C CD   . PRO A 1  10  ? -30.628 78.199  -21.832 1.00 35.81 10  A 1 
ATOM   71    N N    . LYS A 1  11  ? -28.350 75.529  -24.463 1.00 28.81 11  A 1 
ATOM   72    C CA   . LYS A 1  11  ? -28.140 75.323  -25.891 1.00 31.80 11  A 1 
ATOM   73    C C    . LYS A 1  11  ? -29.192 74.344  -26.377 1.00 30.98 11  A 1 
ATOM   74    O O    . LYS A 1  11  ? -29.283 73.222  -25.888 1.00 29.61 11  A 1 
ATOM   75    C CB   . LYS A 1  11  ? -26.727 74.823  -26.204 1.00 30.77 11  A 1 
ATOM   76    C CG   . LYS A 1  11  ? -25.715 75.970  -26.220 1.00 29.56 11  A 1 
ATOM   77    C CD   . LYS A 1  11  ? -24.356 75.473  -26.708 1.00 28.14 11  A 1 
ATOM   78    C CE   . LYS A 1  11  ? -23.374 76.644  -26.857 1.00 25.54 11  A 1 
ATOM   79    N NZ   . LYS A 1  11  ? -22.068 76.194  -27.366 1.00 24.46 11  A 1 
ATOM   80    N N    . GLU A 1  12  ? -29.970 74.851  -27.324 1.00 27.98 12  A 1 
ATOM   81    C CA   . GLU A 1  12  ? -30.972 74.068  -28.028 1.00 30.20 12  A 1 
ATOM   82    C C    . GLU A 1  12  ? -30.275 72.884  -28.698 1.00 29.40 12  A 1 
ATOM   83    O O    . GLU A 1  12  ? -29.648 73.013  -29.747 1.00 28.85 12  A 1 
ATOM   84    C CB   . GLU A 1  12  ? -31.694 74.935  -29.066 1.00 29.07 12  A 1 
ATOM   85    C CG   . GLU A 1  12  ? -32.596 76.021  -28.455 1.00 27.91 12  A 1 
ATOM   86    C CD   . GLU A 1  12  ? -33.349 76.846  -29.514 1.00 27.34 12  A 1 
ATOM   87    O OE1  . GLU A 1  12  ? -34.429 77.383  -29.167 1.00 25.07 12  A 1 
ATOM   88    O OE2  . GLU A 1  12  ? -32.848 76.938  -30.659 1.00 29.08 12  A 1 
ATOM   89    N N    . TYR A 1  13  ? -30.338 71.732  -28.037 1.00 28.97 13  A 1 
ATOM   90    C CA   . TYR A 1  13  ? -29.961 70.489  -28.684 1.00 29.81 13  A 1 
ATOM   91    C C    . TYR A 1  13  ? -30.974 70.266  -29.801 1.00 27.95 13  A 1 
ATOM   92    O O    . TYR A 1  13  ? -32.076 69.776  -29.565 1.00 26.88 13  A 1 
ATOM   93    C CB   . TYR A 1  13  ? -29.902 69.338  -27.674 1.00 28.77 13  A 1 
ATOM   94    C CG   . TYR A 1  13  ? -28.610 69.302  -26.878 1.00 28.50 13  A 1 
ATOM   95    C CD1  . TYR A 1  13  ? -27.502 68.589  -27.376 1.00 28.62 13  A 1 
ATOM   96    C CD2  . TYR A 1  13  ? -28.495 69.991  -25.657 1.00 31.38 13  A 1 
ATOM   97    C CE1  . TYR A 1  13  ? -26.294 68.554  -26.658 1.00 27.76 13  A 1 
ATOM   98    C CE2  . TYR A 1  13  ? -27.290 69.967  -24.936 1.00 30.43 13  A 1 
ATOM   99    C CZ   . TYR A 1  13  ? -26.189 69.241  -25.435 1.00 31.57 13  A 1 
ATOM   100   O OH   . TYR A 1  13  ? -25.013 69.203  -24.731 1.00 32.61 13  A 1 
ATOM   101   N N    . ALA A 1  14  ? -30.601 70.746  -30.994 1.00 29.01 14  A 1 
ATOM   102   C CA   . ALA A 1  14  ? -31.445 70.648  -32.168 1.00 30.90 14  A 1 
ATOM   103   C C    . ALA A 1  14  ? -31.832 69.179  -32.365 1.00 30.27 14  A 1 
ATOM   104   O O    . ALA A 1  14  ? -30.978 68.320  -32.580 1.00 29.35 14  A 1 
ATOM   105   C CB   . ALA A 1  14  ? -30.700 71.223  -33.375 1.00 29.75 14  A 1 
ATOM   106   N N    . ALA A 1  15  ? -33.117 68.951  -32.250 1.00 30.79 15  A 1 
ATOM   107   C CA   . ALA A 1  15  ? -33.696 67.645  -32.532 1.00 32.08 15  A 1 
ATOM   108   C C    . ALA A 1  15  ? -33.457 67.352  -34.015 1.00 31.64 15  A 1 
ATOM   109   O O    . ALA A 1  15  ? -34.176 67.851  -34.872 1.00 30.40 15  A 1 
ATOM   110   C CB   . ALA A 1  15  ? -35.181 67.675  -32.160 1.00 30.40 15  A 1 
ATOM   111   N N    . ALA A 1  16  ? -32.397 66.630  -34.299 1.00 30.81 16  A 1 
ATOM   112   C CA   . ALA A 1  16  ? -32.099 66.233  -35.665 1.00 31.72 16  A 1 
ATOM   113   C C    . ALA A 1  16  ? -33.294 65.445  -36.195 1.00 31.27 16  A 1 
ATOM   114   O O    . ALA A 1  16  ? -33.694 64.444  -35.600 1.00 29.94 16  A 1 
ATOM   115   C CB   . ALA A 1  16  ? -30.803 65.422  -35.688 1.00 29.94 16  A 1 
ATOM   116   N N    . GLU A 1  17  ? -33.870 65.956  -37.275 1.00 31.36 17  A 1 
ATOM   117   C CA   . GLU A 1  17  ? -35.051 65.349  -37.876 1.00 32.10 17  A 1 
ATOM   118   C C    . GLU A 1  17  ? -34.759 63.888  -38.223 1.00 30.66 17  A 1 
ATOM   119   O O    . GLU A 1  17  ? -33.802 63.599  -38.944 1.00 29.88 17  A 1 
ATOM   120   C CB   . GLU A 1  17  ? -35.481 66.102  -39.136 1.00 31.07 17  A 1 
ATOM   121   C CG   . GLU A 1  17  ? -36.132 67.466  -38.858 1.00 30.14 17  A 1 
ATOM   122   C CD   . GLU A 1  17  ? -36.661 68.143  -40.135 1.00 29.57 17  A 1 
ATOM   123   O OE1  . GLU A 1  17  ? -37.627 68.933  -40.023 1.00 27.94 17  A 1 
ATOM   124   O OE2  . GLU A 1  17  ? -36.107 67.862  -41.227 1.00 32.51 17  A 1 
ATOM   125   N N    . PRO A 1  18  ? -35.566 62.969  -37.716 1.00 30.76 18  A 1 
ATOM   126   C CA   . PRO A 1  18  ? -35.424 61.567  -38.065 1.00 32.37 18  A 1 
ATOM   127   C C    . PRO A 1  18  ? -35.849 61.408  -39.525 1.00 32.26 18  A 1 
ATOM   128   O O    . PRO A 1  18  ? -37.032 61.248  -39.818 1.00 30.41 18  A 1 
ATOM   129   C CB   . PRO A 1  18  ? -36.313 60.813  -37.071 1.00 30.06 18  A 1 
ATOM   130   C CG   . PRO A 1  18  ? -37.416 61.811  -36.740 1.00 30.48 18  A 1 
ATOM   131   C CD   . PRO A 1  18  ? -36.712 63.168  -36.833 1.00 36.44 18  A 1 
ATOM   132   N N    . THR A 1  19  ? -34.912 61.545  -40.448 1.00 30.38 19  A 1 
ATOM   133   C CA   . THR A 1  19  ? -35.207 61.388  -41.870 1.00 30.64 19  A 1 
ATOM   134   C C    . THR A 1  19  ? -35.731 59.983  -42.109 1.00 29.81 19  A 1 
ATOM   135   O O    . THR A 1  19  ? -35.015 58.993  -41.995 1.00 28.65 19  A 1 
ATOM   136   C CB   . THR A 1  19  ? -33.997 61.688  -42.761 1.00 28.46 19  A 1 
ATOM   137   O OG1  . THR A 1  19  ? -32.816 61.149  -42.230 1.00 27.85 19  A 1 
ATOM   138   C CG2  . THR A 1  19  ? -33.787 63.194  -42.921 1.00 28.92 19  A 1 
ATOM   139   N N    . ALA A 1  20  ? -37.014 59.965  -42.424 1.00 31.68 20  A 1 
ATOM   140   C CA   . ALA A 1  20  ? -37.837 58.767  -42.503 1.00 34.25 20  A 1 
ATOM   141   C C    . ALA A 1  20  ? -37.565 57.923  -43.756 1.00 34.30 20  A 1 
ATOM   142   O O    . ALA A 1  20  ? -38.502 57.348  -44.308 1.00 32.03 20  A 1 
ATOM   143   C CB   . ALA A 1  20  ? -39.304 59.202  -42.419 1.00 31.40 20  A 1 
ATOM   144   N N    . ASN A 1  21  ? -36.344 57.908  -44.262 1.00 31.31 21  A 1 
ATOM   145   C CA   . ASN A 1  21  ? -36.058 57.131  -45.461 1.00 32.24 21  A 1 
ATOM   146   C C    . ASN A 1  21  ? -36.311 55.657  -45.159 1.00 31.26 21  A 1 
ATOM   147   O O    . ASN A 1  21  ? -35.438 54.919  -44.710 1.00 29.42 21  A 1 
ATOM   148   C CB   . ASN A 1  21  ? -34.650 57.430  -45.995 1.00 29.94 21  A 1 
ATOM   149   C CG   . ASN A 1  21  ? -34.637 58.593  -46.975 1.00 27.18 21  A 1 
ATOM   150   O OD1  . ASN A 1  21  ? -35.632 58.965  -47.561 1.00 27.19 21  A 1 
ATOM   151   N ND2  . ASN A 1  21  ? -33.481 59.166  -47.223 1.00 29.25 21  A 1 
ATOM   152   N N    . GLY A 1  22  ? -37.545 55.288  -45.391 1.00 31.82 22  A 1 
ATOM   153   C CA   . GLY A 1  22  ? -38.045 53.930  -45.285 1.00 32.53 22  A 1 
ATOM   154   C C    . GLY A 1  22  ? -37.481 53.080  -46.409 1.00 32.55 22  A 1 
ATOM   155   O O    . GLY A 1  22  ? -38.225 52.658  -47.285 1.00 30.71 22  A 1 
ATOM   156   N N    . VAL A 1  23  ? -36.171 52.883  -46.397 1.00 29.79 23  A 1 
ATOM   157   C CA   . VAL A 1  23  ? -35.573 51.881  -47.263 1.00 29.94 23  A 1 
ATOM   158   C C    . VAL A 1  23  ? -36.180 50.566  -46.820 1.00 29.70 23  A 1 
ATOM   159   O O    . VAL A 1  23  ? -35.860 50.041  -45.759 1.00 28.51 23  A 1 
ATOM   160   C CB   . VAL A 1  23  ? -34.038 51.870  -47.200 1.00 27.69 23  A 1 
ATOM   161   C CG1  . VAL A 1  23  ? -33.476 50.855  -48.189 1.00 24.88 23  A 1 
ATOM   162   C CG2  . VAL A 1  23  ? -33.470 53.248  -47.551 1.00 28.54 23  A 1 
ATOM   163   N N    . SER A 1  24  ? -37.129 50.113  -47.619 1.00 30.12 24  A 1 
ATOM   164   C CA   . SER A 1  24  ? -37.751 48.809  -47.449 1.00 31.10 24  A 1 
ATOM   165   C C    . SER A 1  24  ? -36.665 47.760  -47.646 1.00 30.68 24  A 1 
ATOM   166   O O    . SER A 1  24  ? -36.444 47.294  -48.762 1.00 30.29 24  A 1 
ATOM   167   C CB   . SER A 1  24  ? -38.893 48.637  -48.452 1.00 29.69 24  A 1 
ATOM   168   O OG   . SER A 1  24  ? -38.437 48.832  -49.775 1.00 28.38 24  A 1 
ATOM   169   N N    . ALA A 1  25  ? -35.953 47.467  -46.559 1.00 30.06 25  A 1 
ATOM   170   C CA   . ALA A 1  25  ? -35.058 46.333  -46.534 1.00 31.94 25  A 1 
ATOM   171   C C    . ALA A 1  25  ? -35.941 45.117  -46.805 1.00 32.00 25  A 1 
ATOM   172   O O    . ALA A 1  25  ? -36.700 44.682  -45.942 1.00 30.98 25  A 1 
ATOM   173   C CB   . ALA A 1  25  ? -34.334 46.269  -45.189 1.00 30.24 25  A 1 
ATOM   174   N N    . LEU A 1  26  ? -35.887 44.670  -48.051 1.00 29.04 26  A 1 
ATOM   175   C CA   . LEU A 1  26  ? -36.451 43.388  -48.438 1.00 30.72 26  A 1 
ATOM   176   C C    . LEU A 1  26  ? -35.738 42.361  -47.571 1.00 30.00 26  A 1 
ATOM   177   O O    . LEU A 1  26  ? -34.620 41.970  -47.883 1.00 29.52 26  A 1 
ATOM   178   C CB   . LEU A 1  26  ? -36.200 43.131  -49.934 1.00 29.35 26  A 1 
ATOM   179   C CG   . LEU A 1  26  ? -37.251 43.761  -50.862 1.00 27.01 26  A 1 
ATOM   180   C CD1  . LEU A 1  26  ? -36.712 43.881  -52.285 1.00 26.88 26  A 1 
ATOM   181   C CD2  . LEU A 1  26  ? -38.523 42.905  -50.901 1.00 31.41 26  A 1 
ATOM   182   N N    . VAL A 1  27  ? -36.359 42.031  -46.442 1.00 31.39 27  A 1 
ATOM   183   C CA   . VAL A 1  27  ? -35.921 40.897  -45.636 1.00 32.70 27  A 1 
ATOM   184   C C    . VAL A 1  27  ? -35.976 39.729  -46.601 1.00 32.27 27  A 1 
ATOM   185   O O    . VAL A 1  27  ? -37.080 39.399  -47.040 1.00 31.63 27  A 1 
ATOM   186   C CB   . VAL A 1  27  ? -36.832 40.664  -44.420 1.00 31.01 27  A 1 
ATOM   187   C CG1  . VAL A 1  27  ? -36.330 39.493  -43.579 1.00 28.23 27  A 1 
ATOM   188   C CG2  . VAL A 1  27  ? -36.885 41.909  -43.524 1.00 31.15 27  A 1 
ATOM   189   N N    . PRO A 1  28  ? -34.829 39.217  -47.047 1.00 30.08 28  A 1 
ATOM   190   C CA   . PRO A 1  28  ? -34.875 38.096  -47.946 1.00 31.84 28  A 1 
ATOM   191   C C    . PRO A 1  28  ? -35.660 37.021  -47.207 1.00 32.45 28  A 1 
ATOM   192   O O    . PRO A 1  28  ? -35.376 36.712  -46.050 1.00 31.04 28  A 1 
ATOM   193   C CB   . PRO A 1  28  ? -33.418 37.719  -48.237 1.00 29.40 28  A 1 
ATOM   194   C CG   . PRO A 1  28  ? -32.658 38.264  -47.038 1.00 29.61 28  A 1 
ATOM   195   C CD   . PRO A 1  28  ? -33.481 39.474  -46.598 1.00 35.29 28  A 1 
ATOM   196   N N    . LEU A 1  29  ? -36.695 36.525  -47.863 1.00 30.61 29  A 1 
ATOM   197   C CA   . LEU A 1  29  ? -37.296 35.262  -47.477 1.00 32.65 29  A 1 
ATOM   198   C C    . LEU A 1  29  ? -36.182 34.231  -47.621 1.00 31.94 29  A 1 
ATOM   199   O O    . LEU A 1  29  ? -36.005 33.660  -48.691 1.00 31.69 29  A 1 
ATOM   200   C CB   . LEU A 1  29  ? -38.496 34.947  -48.387 1.00 31.50 29  A 1 
ATOM   201   C CG   . LEU A 1  29  ? -39.816 35.591  -47.937 1.00 29.56 29  A 1 
ATOM   202   C CD1  . LEU A 1  29  ? -40.792 35.697  -49.097 1.00 29.59 29  A 1 
ATOM   203   C CD2  . LEU A 1  29  ? -40.473 34.751  -46.832 1.00 33.13 29  A 1 
ATOM   204   N N    . GLU A 1  30  ? -35.357 34.116  -46.577 1.00 31.45 30  A 1 
ATOM   205   C CA   . GLU A 1  30  ? -34.480 32.962  -46.466 1.00 32.57 30  A 1 
ATOM   206   C C    . GLU A 1  30  ? -35.407 31.768  -46.596 1.00 31.60 30  A 1 
ATOM   207   O O    . GLU A 1  30  ? -36.328 31.596  -45.791 1.00 31.08 30  A 1 
ATOM   208   C CB   . GLU A 1  30  ? -33.702 32.924  -45.151 1.00 31.14 30  A 1 
ATOM   209   C CG   . GLU A 1  30  ? -32.484 33.856  -45.168 1.00 30.14 30  A 1 
ATOM   210   C CD   . GLU A 1  30  ? -31.555 33.675  -43.961 1.00 28.89 30  A 1 
ATOM   211   O OE1  . GLU A 1  30  ? -30.365 34.042  -44.095 1.00 27.28 30  A 1 
ATOM   212   O OE2  . GLU A 1  30  ? -32.018 33.173  -42.909 1.00 31.55 30  A 1 
ATOM   213   N N    . ASP A 1  31  ? -35.217 31.046  -47.676 1.00 32.69 31  A 1 
ATOM   214   C CA   . ASP A 1  31  ? -35.963 29.830  -47.898 1.00 33.98 31  A 1 
ATOM   215   C C    . ASP A 1  31  ? -35.815 29.024  -46.618 1.00 33.15 31  A 1 
ATOM   216   O O    . ASP A 1  31  ? -34.712 28.655  -46.212 1.00 31.80 31  A 1 
ATOM   217   C CB   . ASP A 1  31  ? -35.421 29.062  -49.115 1.00 31.41 31  A 1 
ATOM   218   C CG   . ASP A 1  31  ? -36.284 29.174  -50.379 1.00 28.55 31  A 1 
ATOM   219   O OD1  . ASP A 1  31  ? -37.524 29.241  -50.242 1.00 28.84 31  A 1 
ATOM   220   O OD2  . ASP A 1  31  ? -35.702 29.096  -51.482 1.00 30.30 31  A 1 
ATOM   221   N N    . LEU A 1  32  ? -36.948 28.786  -45.974 1.00 33.00 32  A 1 
ATOM   222   C CA   . LEU A 1  32  ? -37.098 27.718  -44.999 1.00 34.91 32  A 1 
ATOM   223   C C    . LEU A 1  32  ? -36.846 26.413  -45.753 1.00 34.35 32  A 1 
ATOM   224   O O    . LEU A 1  32  ? -37.769 25.653  -46.049 1.00 33.25 32  A 1 
ATOM   225   C CB   . LEU A 1  32  ? -38.503 27.768  -44.372 1.00 32.62 32  A 1 
ATOM   226   C CG   . LEU A 1  32  ? -38.671 28.818  -43.259 1.00 30.55 32  A 1 
ATOM   227   C CD1  . LEU A 1  32  ? -40.154 29.076  -43.008 1.00 30.30 32  A 1 
ATOM   228   C CD2  . LEU A 1  32  ? -38.055 28.312  -41.944 1.00 33.08 32  A 1 
ATOM   229   N N    . GLY A 1  33  ? -35.605 26.255  -46.169 1.00 34.50 33  A 1 
ATOM   230   C CA   . GLY A 1  33  ? -35.133 25.057  -46.815 1.00 36.02 33  A 1 
ATOM   231   C C    . GLY A 1  33  ? -35.579 23.940  -45.904 1.00 36.16 33  A 1 
ATOM   232   O O    . GLY A 1  33  ? -35.264 23.953  -44.716 1.00 34.34 33  A 1 
ATOM   233   N N    . SER A 1  34  ? -36.417 23.088  -46.458 1.00 33.49 34  A 1 
ATOM   234   C CA   . SER A 1  34  ? -36.971 21.984  -45.702 1.00 34.59 34  A 1 
ATOM   235   C C    . SER A 1  34  ? -35.787 21.299  -45.047 1.00 34.21 34  A 1 
ATOM   236   O O    . SER A 1  34  ? -34.976 20.686  -45.741 1.00 32.92 34  A 1 
ATOM   237   C CB   . SER A 1  34  ? -37.723 21.017  -46.619 1.00 32.26 34  A 1 
ATOM   238   O OG   . SER A 1  34  ? -36.889 20.544  -47.664 1.00 30.98 34  A 1 
ATOM   239   N N    . ALA A 1  35  ? -35.682 21.471  -43.731 1.00 33.36 35  A 1 
ATOM   240   C CA   . ALA A 1  35  ? -34.772 20.680  -42.944 1.00 36.34 35  A 1 
ATOM   241   C C    . ALA A 1  35  ? -35.297 19.261  -43.126 1.00 36.86 35  A 1 
ATOM   242   O O    . ALA A 1  35  ? -36.196 18.819  -42.411 1.00 35.35 35  A 1 
ATOM   243   C CB   . ALA A 1  35  ? -34.777 21.157  -41.490 1.00 33.10 35  A 1 
ATOM   244   N N    . LYS A 1  36  ? -34.811 18.622  -44.185 1.00 32.72 36  A 1 
ATOM   245   C CA   . LYS A 1  36  ? -34.937 17.189  -44.343 1.00 34.44 36  A 1 
ATOM   246   C C    . LYS A 1  36  ? -34.310 16.689  -43.065 1.00 33.74 36  A 1 
ATOM   247   O O    . LYS A 1  36  ? -33.094 16.779  -42.911 1.00 32.31 36  A 1 
ATOM   248   C CB   . LYS A 1  36  ? -34.188 16.673  -45.576 1.00 32.36 36  A 1 
ATOM   249   C CG   . LYS A 1  36  ? -34.978 16.895  -46.873 1.00 30.10 36  A 1 
ATOM   250   C CD   . LYS A 1  36  ? -34.232 16.293  -48.064 1.00 28.70 36  A 1 
ATOM   251   C CE   . LYS A 1  36  ? -35.065 16.447  -49.338 1.00 25.88 36  A 1 
ATOM   252   N NZ   . LYS A 1  36  ? -34.364 15.922  -50.528 1.00 24.42 36  A 1 
ATOM   253   N N    . GLY A 1  37  ? -35.176 16.324  -42.137 1.00 39.31 37  A 1 
ATOM   254   C CA   . GLY A 1  37  ? -34.755 15.523  -41.012 1.00 40.46 37  A 1 
ATOM   255   C C    . GLY A 1  37  ? -34.119 14.319  -41.674 1.00 41.42 37  A 1 
ATOM   256   O O    . GLY A 1  37  ? -34.836 13.446  -42.148 1.00 39.12 37  A 1 
ATOM   257   N N    . GLY A 1  38  ? -32.815 14.426  -41.887 1.00 41.67 38  A 1 
ATOM   258   C CA   . GLY A 1  38  ? -32.077 13.389  -42.565 1.00 42.81 38  A 1 
ATOM   259   C C    . GLY A 1  38  ? -32.365 12.174  -41.719 1.00 43.79 38  A 1 
ATOM   260   O O    . GLY A 1  38  ? -31.983 12.156  -40.556 1.00 41.28 38  A 1 
ATOM   261   N N    . CYS A 1  39  ? -33.146 11.258  -42.277 1.00 37.21 39  A 1 
ATOM   262   C CA   . CYS A 1  39  ? -33.337 9.970   -41.653 1.00 39.22 39  A 1 
ATOM   263   C C    . CYS A 1  39  ? -31.921 9.459   -41.454 1.00 38.75 39  A 1 
ATOM   264   O O    . CYS A 1  39  ? -31.269 9.116   -42.436 1.00 37.37 39  A 1 
ATOM   265   C CB   . CYS A 1  39  ? -34.127 9.046   -42.583 1.00 37.28 39  A 1 
ATOM   266   S SG   . CYS A 1  39  ? -35.881 9.544   -42.683 1.00 35.20 39  A 1 
ATOM   267   N N    . CYS A 1  40  ? -31.442 9.523   -40.220 1.00 46.18 40  A 1 
ATOM   268   C CA   . CYS A 1  40  ? -30.222 8.809   -39.873 1.00 47.00 40  A 1 
ATOM   269   C C    . CYS A 1  40  ? -30.496 7.390   -40.347 1.00 45.98 40  A 1 
ATOM   270   O O    . CYS A 1  40  ? -31.429 6.751   -39.855 1.00 43.28 40  A 1 
ATOM   271   C CB   . CYS A 1  40  ? -29.976 8.891   -38.372 1.00 44.54 40  A 1 
ATOM   272   S SG   . CYS A 1  40  ? -29.357 10.560  -37.941 1.00 42.14 40  A 1 
ATOM   273   N N    . GLY A 1  41  ? -29.845 7.002   -41.409 1.00 57.07 41  A 1 
ATOM   274   C CA   . GLY A 1  41  ? -30.230 5.837   -42.191 1.00 59.94 41  A 1 
ATOM   275   C C    . GLY A 1  41  ? -30.284 4.624   -41.279 1.00 62.42 41  A 1 
ATOM   276   O O    . GLY A 1  41  ? -29.565 4.577   -40.283 1.00 55.98 41  A 1 
ATOM   277   N N    . SER A 1  42  ? -31.120 3.654   -41.623 1.00 65.66 42  A 1 
ATOM   278   C CA   . SER A 1  42  ? -31.263 2.430   -40.820 1.00 70.55 42  A 1 
ATOM   279   C C    . SER A 1  42  ? -29.911 1.828   -40.424 1.00 73.58 42  A 1 
ATOM   280   O O    . SER A 1  42  ? -29.745 1.358   -39.305 1.00 65.40 42  A 1 
ATOM   281   C CB   . SER A 1  42  ? -32.062 1.397   -41.615 1.00 63.86 42  A 1 
ATOM   282   O OG   . SER A 1  42  ? -31.421 1.121   -42.853 1.00 55.01 42  A 1 
ATOM   283   N N    . GLY A 1  43  ? -28.923 1.941   -41.300 1.00 73.35 43  A 1 
ATOM   284   C CA   . GLY A 1  43  ? -27.554 1.525   -41.026 1.00 78.07 43  A 1 
ATOM   285   C C    . GLY A 1  43  ? -26.893 2.263   -39.861 1.00 81.58 43  A 1 
ATOM   286   O O    . GLY A 1  43  ? -26.126 1.653   -39.121 1.00 74.53 43  A 1 
ATOM   287   N N    . ASP A 1  44  ? -27.212 3.540   -39.660 1.00 78.01 44  A 1 
ATOM   288   C CA   . ASP A 1  44  ? -26.583 4.323   -38.592 1.00 81.01 44  A 1 
ATOM   289   C C    . ASP A 1  44  ? -27.212 4.025   -37.218 1.00 82.84 44  A 1 
ATOM   290   O O    . ASP A 1  44  ? -26.506 3.912   -36.216 1.00 76.04 44  A 1 
ATOM   291   C CB   . ASP A 1  44  ? -26.634 5.811   -38.965 1.00 74.75 44  A 1 
ATOM   292   C CG   . ASP A 1  44  ? -25.382 6.601   -38.586 1.00 65.53 44  A 1 
ATOM   293   O OD1  . ASP A 1  44  ? -24.332 5.977   -38.313 1.00 57.38 44  A 1 
ATOM   294   O OD2  . ASP A 1  44  ? -25.474 7.850   -38.611 1.00 57.38 44  A 1 
ATOM   295   N N    . GLN A 1  45  ? -28.538 3.794   -37.173 1.00 79.21 45  A 1 
ATOM   296   C CA   . GLN A 1  45  ? -29.205 3.268   -35.977 1.00 81.42 45  A 1 
ATOM   297   C C    . GLN A 1  45  ? -28.719 1.861   -35.631 1.00 83.84 45  A 1 
ATOM   298   O O    . GLN A 1  45  ? -28.409 1.591   -34.472 1.00 78.40 45  A 1 
ATOM   299   C CB   . GLN A 1  45  ? -30.726 3.248   -36.160 1.00 75.38 45  A 1 
ATOM   300   C CG   . GLN A 1  45  ? -31.364 4.609   -35.858 1.00 64.31 45  A 1 
ATOM   301   C CD   . GLN A 1  45  ? -32.893 4.552   -35.880 1.00 58.74 45  A 1 
ATOM   302   O OE1  . GLN A 1  45  ? -33.504 3.620   -36.370 1.00 52.49 45  A 1 
ATOM   303   N NE2  . GLN A 1  45  ? -33.565 5.552   -35.355 1.00 49.97 45  A 1 
ATOM   304   N N    . VAL A 1  46  ? -28.610 0.994   -36.620 1.00 82.75 46  A 1 
ATOM   305   C CA   . VAL A 1  46  ? -28.063 -0.356  -36.424 1.00 85.11 46  A 1 
ATOM   306   C C    . VAL A 1  46  ? -26.628 -0.279  -35.913 1.00 86.72 46  A 1 
ATOM   307   O O    . VAL A 1  46  ? -26.283 -0.978  -34.970 1.00 83.36 46  A 1 
ATOM   308   C CB   . VAL A 1  46  ? -28.153 -1.191  -37.711 1.00 81.56 46  A 1 
ATOM   309   C CG1  . VAL A 1  46  ? -27.396 -2.519  -37.610 1.00 70.49 46  A 1 
ATOM   310   C CG2  . VAL A 1  46  ? -29.615 -1.533  -38.022 1.00 71.23 46  A 1 
ATOM   311   N N    . ARG A 1  47  ? -25.819 0.609   -36.471 1.00 86.01 47  A 1 
ATOM   312   C CA   . ARG A 1  47  ? -24.433 0.792   -36.028 1.00 88.17 47  A 1 
ATOM   313   C C    . ARG A 1  47  ? -24.349 1.310   -34.593 1.00 88.99 47  A 1 
ATOM   314   O O    . ARG A 1  47  ? -23.501 0.843   -33.842 1.00 85.31 47  A 1 
ATOM   315   C CB   . ARG A 1  47  ? -23.713 1.719   -37.010 1.00 85.72 47  A 1 
ATOM   316   C CG   . ARG A 1  47  ? -22.195 1.722   -36.791 1.00 73.93 47  A 1 
ATOM   317   C CD   . ARG A 1  47  ? -21.533 2.630   -37.826 1.00 71.24 47  A 1 
ATOM   318   N NE   . ARG A 1  47  ? -20.062 2.538   -37.758 1.00 60.74 47  A 1 
ATOM   319   C CZ   . ARG A 1  47  ? -19.206 3.189   -38.526 1.00 53.38 47  A 1 
ATOM   320   N NH1  . ARG A 1  47  ? -19.609 4.036   -39.433 1.00 48.83 47  A 1 
ATOM   321   N NH2  . ARG A 1  47  ? -17.924 2.992   -38.398 1.00 46.47 47  A 1 
ATOM   322   N N    . ARG A 1  48  ? -25.227 2.234   -34.201 1.00 85.21 48  A 1 
ATOM   323   C CA   . ARG A 1  48  ? -25.317 2.693   -32.807 1.00 85.50 48  A 1 
ATOM   324   C C    . ARG A 1  48  ? -25.741 1.569   -31.871 1.00 85.58 48  A 1 
ATOM   325   O O    . ARG A 1  48  ? -25.085 1.367   -30.858 1.00 80.56 48  A 1 
ATOM   326   C CB   . ARG A 1  48  ? -26.277 3.883   -32.675 1.00 82.90 48  A 1 
ATOM   327   C CG   . ARG A 1  48  ? -25.592 5.210   -33.034 1.00 72.29 48  A 1 
ATOM   328   C CD   . ARG A 1  48  ? -26.560 6.363   -32.775 1.00 69.45 48  A 1 
ATOM   329   N NE   . ARG A 1  48  ? -25.926 7.673   -33.028 1.00 59.51 48  A 1 
ATOM   330   C CZ   . ARG A 1  48  ? -26.489 8.858   -32.836 1.00 53.33 48  A 1 
ATOM   331   N NH1  . ARG A 1  48  ? -27.718 8.969   -32.405 1.00 49.10 48  A 1 
ATOM   332   N NH2  . ARG A 1  48  ? -25.823 9.951   -33.082 1.00 45.96 48  A 1 
ATOM   333   N N    . CYS A 1  49  ? -26.780 0.829   -32.238 1.00 84.50 49  A 1 
ATOM   334   C CA   . CYS A 1  49  ? -27.269 -0.290  -31.433 1.00 84.11 49  A 1 
ATOM   335   C C    . CYS A 1  49  ? -26.211 -1.397  -31.294 1.00 85.74 49  A 1 
ATOM   336   O O    . CYS A 1  49  ? -25.972 -1.896  -30.196 1.00 80.34 49  A 1 
ATOM   337   C CB   . CYS A 1  49  ? -28.565 -0.810  -32.059 1.00 78.46 49  A 1 
ATOM   338   S SG   . CYS A 1  49  ? -29.375 -1.990  -30.947 1.00 64.31 49  A 1 
ATOM   339   N N    . LEU A 1  50  ? -25.530 -1.737  -32.389 1.00 84.78 50  A 1 
ATOM   340   C CA   . LEU A 1  50  ? -24.433 -2.708  -32.368 1.00 86.41 50  A 1 
ATOM   341   C C    . LEU A 1  50  ? -23.274 -2.240  -31.489 1.00 87.34 50  A 1 
ATOM   342   O O    . LEU A 1  50  ? -22.710 -3.042  -30.760 1.00 85.85 50  A 1 
ATOM   343   C CB   . LEU A 1  50  ? -23.924 -2.959  -33.796 1.00 85.42 50  A 1 
ATOM   344   C CG   . LEU A 1  50  ? -24.836 -3.844  -34.662 1.00 79.43 50  A 1 
ATOM   345   C CD1  . LEU A 1  50  ? -24.326 -3.824  -36.101 1.00 71.64 50  A 1 
ATOM   346   C CD2  . LEU A 1  50  ? -24.845 -5.292  -34.192 1.00 73.62 50  A 1 
ATOM   347   N N    . ARG A 1  51  ? -22.938 -0.963  -31.559 1.00 87.53 51  A 1 
ATOM   348   C CA   . ARG A 1  51  ? -21.803 -0.420  -30.802 1.00 87.87 51  A 1 
ATOM   349   C C    . ARG A 1  51  ? -22.107 -0.314  -29.310 1.00 87.19 51  A 1 
ATOM   350   O O    . ARG A 1  51  ? -21.232 -0.604  -28.511 1.00 83.29 51  A 1 
ATOM   351   C CB   . ARG A 1  51  ? -21.391 0.923   -31.413 1.00 85.98 51  A 1 
ATOM   352   C CG   . ARG A 1  51  ? -19.946 1.293   -31.062 1.00 75.19 51  A 1 
ATOM   353   C CD   . ARG A 1  51  ? -19.567 2.596   -31.763 1.00 72.94 51  A 1 
ATOM   354   N NE   . ARG A 1  51  ? -18.118 2.856   -31.669 1.00 63.35 51  A 1 
ATOM   355   C CZ   . ARG A 1  51  ? -17.466 3.870   -32.217 1.00 57.32 51  A 1 
ATOM   356   N NH1  . ARG A 1  51  ? -18.085 4.794   -32.903 1.00 51.73 51  A 1 
ATOM   357   N NH2  . ARG A 1  51  ? -16.171 3.964   -32.083 1.00 49.38 51  A 1 
ATOM   358   N N    . ALA A 1  52  ? -23.333 0.055   -28.967 1.00 82.65 52  A 1 
ATOM   359   C CA   . ALA A 1  52  ? -23.780 0.114   -27.579 1.00 80.59 52  A 1 
ATOM   360   C C    . ALA A 1  52  ? -23.837 -1.283  -26.937 1.00 80.72 52  A 1 
ATOM   361   O O    . ALA A 1  52  ? -23.372 -1.471  -25.819 1.00 75.73 52  A 1 
ATOM   362   C CB   . ALA A 1  52  ? -25.150 0.803   -27.541 1.00 77.37 52  A 1 
ATOM   363   N N    . ASN A 1  53  ? -24.350 -2.281  -27.669 1.00 82.15 53  A 1 
ATOM   364   C CA   . ASN A 1  53  ? -24.544 -3.641  -27.165 1.00 80.89 53  A 1 
ATOM   365   C C    . ASN A 1  53  ? -23.463 -4.626  -27.636 1.00 82.79 53  A 1 
ATOM   366   O O    . ASN A 1  53  ? -23.686 -5.837  -27.649 1.00 79.82 53  A 1 
ATOM   367   C CB   . ASN A 1  53  ? -25.959 -4.113  -27.525 1.00 76.85 53  A 1 
ATOM   368   C CG   . ASN A 1  53  ? -27.030 -3.186  -26.982 1.00 71.93 53  A 1 
ATOM   369   O OD1  . ASN A 1  53  ? -27.190 -3.000  -25.796 1.00 64.38 53  A 1 
ATOM   370   N ND2  . ASN A 1  53  ? -27.803 -2.571  -27.850 1.00 63.72 53  A 1 
ATOM   371   N N    . LEU A 1  54  ? -22.300 -4.130  -28.046 1.00 86.40 54  A 1 
ATOM   372   C CA   . LEU A 1  54  ? -21.249 -4.953  -28.651 1.00 88.17 54  A 1 
ATOM   373   C C    . LEU A 1  54  ? -20.837 -6.122  -27.756 1.00 88.21 54  A 1 
ATOM   374   O O    . LEU A 1  54  ? -20.738 -7.252  -28.233 1.00 86.61 54  A 1 
ATOM   375   C CB   . LEU A 1  54  ? -20.044 -4.060  -28.991 1.00 88.46 54  A 1 
ATOM   376   C CG   . LEU A 1  54  ? -18.880 -4.811  -29.674 1.00 85.30 54  A 1 
ATOM   377   C CD1  . LEU A 1  54  ? -19.278 -5.377  -31.037 1.00 79.69 54  A 1 
ATOM   378   C CD2  . LEU A 1  54  ? -17.700 -3.864  -29.874 1.00 81.15 54  A 1 
ATOM   379   N N    . LEU A 1  55  ? -20.627 -5.870  -26.464 1.00 85.18 55  A 1 
ATOM   380   C CA   . LEU A 1  55  ? -20.161 -6.901  -25.539 1.00 85.32 55  A 1 
ATOM   381   C C    . LEU A 1  55  ? -21.214 -8.001  -25.324 1.00 84.82 55  A 1 
ATOM   382   O O    . LEU A 1  55  ? -20.879 -9.185  -25.361 1.00 82.67 55  A 1 
ATOM   383   C CB   . LEU A 1  55  ? -19.745 -6.233  -24.220 1.00 84.59 55  A 1 
ATOM   384   C CG   . LEU A 1  55  ? -19.004 -7.193  -23.276 1.00 80.57 55  A 1 
ATOM   385   C CD1  . LEU A 1  55  ? -17.670 -7.656  -23.859 1.00 75.10 55  A 1 
ATOM   386   C CD2  . LEU A 1  55  ? -18.719 -6.491  -21.955 1.00 75.48 55  A 1 
ATOM   387   N N    . VAL A 1  56  ? -22.489 -7.627  -25.176 1.00 82.64 56  A 1 
ATOM   388   C CA   . VAL A 1  56  ? -23.596 -8.590  -25.053 1.00 81.12 56  A 1 
ATOM   389   C C    . VAL A 1  56  ? -23.712 -9.434  -26.323 1.00 82.52 56  A 1 
ATOM   390   O O    . VAL A 1  56  ? -23.788 -10.660 -26.254 1.00 80.82 56  A 1 
ATOM   391   C CB   . VAL A 1  56  ? -24.928 -7.879  -24.750 1.00 77.38 56  A 1 
ATOM   392   C CG1  . VAL A 1  56  ? -26.066 -8.889  -24.575 1.00 69.14 56  A 1 
ATOM   393   C CG2  . VAL A 1  56  ? -24.840 -7.044  -23.467 1.00 68.28 56  A 1 
ATOM   394   N N    . LEU A 1  57  ? -23.654 -8.799  -27.494 1.00 85.51 57  A 1 
ATOM   395   C CA   . LEU A 1  57  ? -23.701 -9.502  -28.777 1.00 86.75 57  A 1 
ATOM   396   C C    . LEU A 1  57  ? -22.507 -10.444 -28.964 1.00 87.96 57  A 1 
ATOM   397   O O    . LEU A 1  57  ? -22.695 -11.583 -29.393 1.00 87.08 57  A 1 
ATOM   398   C CB   . LEU A 1  57  ? -23.768 -8.478  -29.920 1.00 85.83 57  A 1 
ATOM   399   C CG   . LEU A 1  57  ? -25.133 -7.773  -30.046 1.00 76.62 57  A 1 
ATOM   400   C CD1  . LEU A 1  57  ? -25.003 -6.597  -31.008 1.00 69.90 57  A 1 
ATOM   401   C CD2  . LEU A 1  57  ? -26.209 -8.715  -30.585 1.00 70.43 57  A 1 
ATOM   402   N N    . LEU A 1  58  ? -21.305 -10.001 -28.615 1.00 87.99 58  A 1 
ATOM   403   C CA   . LEU A 1  58  ? -20.113 -10.853 -28.663 1.00 89.52 58  A 1 
ATOM   404   C C    . LEU A 1  58  ? -20.245 -12.057 -27.726 1.00 89.90 58  A 1 
ATOM   405   O O    . LEU A 1  58  ? -19.872 -13.162 -28.107 1.00 89.03 58  A 1 
ATOM   406   C CB   . LEU A 1  58  ? -18.862 -10.034 -28.314 1.00 90.17 58  A 1 
ATOM   407   C CG   . LEU A 1  58  ? -18.379 -9.078  -29.426 1.00 88.30 58  A 1 
ATOM   408   C CD1  . LEU A 1  58  ? -17.231 -8.229  -28.888 1.00 83.69 58  A 1 
ATOM   409   C CD2  . LEU A 1  58  ? -17.889 -9.829  -30.662 1.00 83.70 58  A 1 
ATOM   410   N N    . THR A 1  59  ? -20.834 -11.866 -26.547 1.00 86.19 59  A 1 
ATOM   411   C CA   . THR A 1  59  ? -21.077 -12.953 -25.588 1.00 85.45 59  A 1 
ATOM   412   C C    . THR A 1  59  ? -22.085 -13.967 -26.136 1.00 85.85 59  A 1 
ATOM   413   O O    . THR A 1  59  ? -21.835 -15.168 -26.087 1.00 84.32 59  A 1 
ATOM   414   C CB   . THR A 1  59  ? -21.539 -12.397 -24.235 1.00 84.06 59  A 1 
ATOM   415   O OG1  . THR A 1  59  ? -20.591 -11.472 -23.757 1.00 74.86 59  A 1 
ATOM   416   C CG2  . THR A 1  59  ? -21.660 -13.486 -23.173 1.00 73.63 59  A 1 
ATOM   417   N N    . VAL A 1  60  ? -23.192 -13.508 -26.743 1.00 85.02 60  A 1 
ATOM   418   C CA   . VAL A 1  60  ? -24.166 -14.397 -27.403 1.00 84.39 60  A 1 
ATOM   419   C C    . VAL A 1  60  ? -23.513 -15.179 -28.542 1.00 86.31 60  A 1 
ATOM   420   O O    . VAL A 1  60  ? -23.674 -16.396 -28.632 1.00 85.76 60  A 1 
ATOM   421   C CB   . VAL A 1  60  ? -25.376 -13.599 -27.923 1.00 81.43 60  A 1 
ATOM   422   C CG1  . VAL A 1  60  ? -26.348 -14.487 -28.714 1.00 74.35 60  A 1 
ATOM   423   C CG2  . VAL A 1  60  ? -26.162 -12.974 -26.770 1.00 73.43 60  A 1 
ATOM   424   N N    . VAL A 1  61  ? -22.749 -14.498 -29.396 1.00 88.73 61  A 1 
ATOM   425   C CA   . VAL A 1  61  ? -22.022 -15.150 -30.497 1.00 91.05 61  A 1 
ATOM   426   C C    . VAL A 1  61  ? -21.013 -16.162 -29.955 1.00 91.72 61  A 1 
ATOM   427   O O    . VAL A 1  61  ? -20.910 -17.263 -30.497 1.00 90.99 61  A 1 
ATOM   428   C CB   . VAL A 1  61  ? -21.339 -14.107 -31.402 1.00 91.17 61  A 1 
ATOM   429   C CG1  . VAL A 1  61  ? -20.428 -14.749 -32.453 1.00 83.51 61  A 1 
ATOM   430   C CG2  . VAL A 1  61  ? -22.385 -13.283 -32.165 1.00 83.36 61  A 1 
ATOM   431   N N    . ALA A 1  62  ? -20.318 -15.830 -28.874 1.00 90.16 62  A 1 
ATOM   432   C CA   . ALA A 1  62  ? -19.364 -16.724 -28.230 1.00 90.82 62  A 1 
ATOM   433   C C    . ALA A 1  62  ? -20.033 -17.994 -27.687 1.00 91.26 62  A 1 
ATOM   434   O O    . ALA A 1  62  ? -19.510 -19.089 -27.887 1.00 89.62 62  A 1 
ATOM   435   C CB   . ALA A 1  62  ? -18.646 -15.956 -27.119 1.00 90.32 62  A 1 
ATOM   436   N N    . VAL A 1  63  ? -21.209 -17.874 -27.067 1.00 88.22 63  A 1 
ATOM   437   C CA   . VAL A 1  63  ? -21.981 -19.036 -26.596 1.00 87.31 63  A 1 
ATOM   438   C C    . VAL A 1  63  ? -22.400 -19.922 -27.770 1.00 88.13 63  A 1 
ATOM   439   O O    . VAL A 1  63  ? -22.155 -21.128 -27.745 1.00 87.56 63  A 1 
ATOM   440   C CB   . VAL A 1  63  ? -23.206 -18.593 -25.773 1.00 85.58 63  A 1 
ATOM   441   C CG1  . VAL A 1  63  ? -24.124 -19.773 -25.441 1.00 78.84 63  A 1 
ATOM   442   C CG2  . VAL A 1  63  ? -22.780 -17.970 -24.439 1.00 79.21 63  A 1 
ATOM   443   N N    . VAL A 1  64  ? -22.984 -19.337 -28.818 1.00 89.75 64  A 1 
ATOM   444   C CA   . VAL A 1  64  ? -23.420 -20.104 -29.998 1.00 90.01 64  A 1 
ATOM   445   C C    . VAL A 1  64  ? -22.231 -20.776 -30.695 1.00 90.80 64  A 1 
ATOM   446   O O    . VAL A 1  64  ? -22.300 -21.960 -31.034 1.00 90.41 64  A 1 
ATOM   447   C CB   . VAL A 1  64  ? -24.205 -19.206 -30.975 1.00 88.83 64  A 1 
ATOM   448   C CG1  . VAL A 1  64  ? -24.597 -19.956 -32.252 1.00 81.90 64  A 1 
ATOM   449   C CG2  . VAL A 1  64  ? -25.506 -18.702 -30.335 1.00 81.54 64  A 1 
ATOM   450   N N    . ALA A 1  65  ? -21.133 -20.049 -30.869 1.00 92.55 65  A 1 
ATOM   451   C CA   . ALA A 1  65  ? -19.914 -20.597 -31.450 1.00 93.50 65  A 1 
ATOM   452   C C    . ALA A 1  65  ? -19.290 -21.684 -30.560 1.00 93.64 65  A 1 
ATOM   453   O O    . ALA A 1  65  ? -18.811 -22.694 -31.072 1.00 92.44 65  A 1 
ATOM   454   C CB   . ALA A 1  65  ? -18.937 -19.447 -31.709 1.00 93.27 65  A 1 
ATOM   455   N N    . GLY A 1  66  ? -19.349 -21.515 -29.243 1.00 91.57 66  A 1 
ATOM   456   C CA   . GLY A 1  66  ? -18.893 -22.504 -28.272 1.00 91.45 66  A 1 
ATOM   457   C C    . GLY A 1  66  ? -19.698 -23.801 -28.331 1.00 91.77 66  A 1 
ATOM   458   O O    . GLY A 1  66  ? -19.116 -24.885 -28.366 1.00 90.20 66  A 1 
ATOM   459   N N    . VAL A 1  67  ? -21.027 -23.699 -28.431 1.00 90.21 67  A 1 
ATOM   460   C CA   . VAL A 1  67  ? -21.899 -24.868 -28.633 1.00 89.46 67  A 1 
ATOM   461   C C    . VAL A 1  67  ? -21.568 -25.564 -29.955 1.00 89.86 67  A 1 
ATOM   462   O O    . VAL A 1  67  ? -21.397 -26.781 -29.979 1.00 89.00 67  A 1 
ATOM   463   C CB   . VAL A 1  67  ? -23.389 -24.470 -28.575 1.00 88.04 67  A 1 
ATOM   464   C CG1  . VAL A 1  67  ? -24.316 -25.634 -28.939 1.00 82.02 67  A 1 
ATOM   465   C CG2  . VAL A 1  67  ? -23.787 -24.013 -27.168 1.00 82.36 67  A 1 
ATOM   466   N N    . ALA A 1  68  ? -21.434 -24.812 -31.045 1.00 91.19 68  A 1 
ATOM   467   C CA   . ALA A 1  68  ? -21.095 -25.378 -32.349 1.00 91.78 68  A 1 
ATOM   468   C C    . ALA A 1  68  ? -19.724 -26.079 -32.338 1.00 91.85 68  A 1 
ATOM   469   O O    . ALA A 1  68  ? -19.600 -27.200 -32.839 1.00 90.83 68  A 1 
ATOM   470   C CB   . ALA A 1  68  ? -21.152 -24.258 -33.394 1.00 91.70 68  A 1 
ATOM   471   N N    . LEU A 1  69  ? -18.714 -25.453 -31.729 1.00 91.74 69  A 1 
ATOM   472   C CA   . LEU A 1  69  ? -17.377 -26.025 -31.600 1.00 91.67 69  A 1 
ATOM   473   C C    . LEU A 1  69  ? -17.389 -27.284 -30.721 1.00 91.44 69  A 1 
ATOM   474   O O    . LEU A 1  69  ? -16.827 -28.304 -31.114 1.00 89.97 69  A 1 
ATOM   475   C CB   . LEU A 1  69  ? -16.425 -24.946 -31.054 1.00 91.00 69  A 1 
ATOM   476   C CG   . LEU A 1  69  ? -14.954 -25.397 -30.952 1.00 88.43 69  A 1 
ATOM   477   C CD1  . LEU A 1  69  ? -14.342 -25.700 -32.315 1.00 83.48 69  A 1 
ATOM   478   C CD2  . LEU A 1  69  ? -14.126 -24.293 -30.295 1.00 83.44 69  A 1 
ATOM   479   N N    . GLY A 1  70  ? -18.065 -27.229 -29.580 1.00 90.78 70  A 1 
ATOM   480   C CA   . GLY A 1  70  ? -18.193 -28.364 -28.669 1.00 90.26 70  A 1 
ATOM   481   C C    . GLY A 1  70  ? -18.889 -29.561 -29.316 1.00 90.34 70  A 1 
ATOM   482   O O    . GLY A 1  70  ? -18.394 -30.683 -29.230 1.00 88.49 70  A 1 
ATOM   483   N N    . LEU A 1  71  ? -19.987 -29.321 -30.044 1.00 90.08 71  A 1 
ATOM   484   C CA   . LEU A 1  71  ? -20.673 -30.366 -30.814 1.00 89.38 71  A 1 
ATOM   485   C C    . LEU A 1  71  ? -19.783 -30.940 -31.926 1.00 88.85 71  A 1 
ATOM   486   O O    . LEU A 1  71  ? -19.783 -32.148 -32.146 1.00 86.47 71  A 1 
ATOM   487   C CB   . LEU A 1  71  ? -21.970 -29.798 -31.414 1.00 88.38 71  A 1 
ATOM   488   C CG   . LEU A 1  71  ? -23.097 -29.523 -30.396 1.00 85.38 71  A 1 
ATOM   489   C CD1  . LEU A 1  71  ? -24.255 -28.821 -31.103 1.00 80.46 71  A 1 
ATOM   490   C CD2  . LEU A 1  71  ? -23.635 -30.804 -29.766 1.00 80.23 71  A 1 
ATOM   491   N N    . GLY A 1  72  ? -19.010 -30.098 -32.603 1.00 89.77 72  A 1 
ATOM   492   C CA   . GLY A 1  72  ? -18.057 -30.541 -33.623 1.00 89.34 72  A 1 
ATOM   493   C C    . GLY A 1  72  ? -16.976 -31.466 -33.059 1.00 89.49 72  A 1 
ATOM   494   O O    . GLY A 1  72  ? -16.705 -32.522 -33.632 1.00 87.40 72  A 1 
ATOM   495   N N    . VAL A 1  73  ? -16.409 -31.112 -31.911 1.00 89.43 73  A 1 
ATOM   496   C CA   . VAL A 1  73  ? -15.401 -31.945 -31.237 1.00 88.68 73  A 1 
ATOM   497   C C    . VAL A 1  73  ? -16.024 -33.230 -30.674 1.00 87.64 73  A 1 
ATOM   498   O O    . VAL A 1  73  ? -15.438 -34.300 -30.825 1.00 84.84 73  A 1 
ATOM   499   C CB   . VAL A 1  73  ? -14.662 -31.144 -30.147 1.00 87.81 73  A 1 
ATOM   500   C CG1  . VAL A 1  73  ? -13.638 -32.003 -29.407 1.00 81.18 73  A 1 
ATOM   501   C CG2  . VAL A 1  73  ? -13.888 -29.966 -30.755 1.00 82.60 73  A 1 
ATOM   502   N N    . SER A 1  74  ? -17.226 -33.158 -30.102 1.00 88.02 74  A 1 
ATOM   503   C CA   . SER A 1  74  ? -17.954 -34.350 -29.641 1.00 86.79 74  A 1 
ATOM   504   C C    . SER A 1  74  ? -18.262 -35.310 -30.791 1.00 85.98 74  A 1 
ATOM   505   O O    . SER A 1  74  ? -18.051 -36.510 -30.663 1.00 80.65 74  A 1 
ATOM   506   C CB   . SER A 1  74  ? -19.255 -33.956 -28.938 1.00 84.55 74  A 1 
ATOM   507   O OG   . SER A 1  74  ? -18.972 -33.306 -27.720 1.00 71.95 74  A 1 
ATOM   508   N N    . GLY A 1  75  ? -18.683 -34.785 -31.945 1.00 85.60 75  A 1 
ATOM   509   C CA   . GLY A 1  75  ? -18.895 -35.584 -33.151 1.00 84.60 75  A 1 
ATOM   510   C C    . GLY A 1  75  ? -17.621 -36.229 -33.705 1.00 84.37 75  A 1 
ATOM   511   O O    . GLY A 1  75  ? -17.693 -37.272 -34.350 1.00 79.16 75  A 1 
ATOM   512   N N    . ALA A 1  76  ? -16.464 -35.663 -33.418 1.00 82.53 76  A 1 
ATOM   513   C CA   . ALA A 1  76  ? -15.163 -36.220 -33.784 1.00 81.12 76  A 1 
ATOM   514   C C    . ALA A 1  76  ? -14.599 -37.232 -32.761 1.00 80.18 76  A 1 
ATOM   515   O O    . ALA A 1  76  ? -13.456 -37.667 -32.900 1.00 72.78 76  A 1 
ATOM   516   C CB   . ALA A 1  76  ? -14.201 -35.059 -34.056 1.00 78.34 76  A 1 
ATOM   517   N N    . GLY A 1  77  ? -15.376 -37.609 -31.753 1.00 77.40 77  A 1 
ATOM   518   C CA   . GLY A 1  77  ? -14.982 -38.577 -30.713 1.00 75.66 77  A 1 
ATOM   519   C C    . GLY A 1  77  ? -14.837 -37.983 -29.310 1.00 76.11 77  A 1 
ATOM   520   O O    . GLY A 1  77  ? -14.585 -38.718 -28.357 1.00 67.35 77  A 1 
ATOM   521   N N    . GLY A 1  78  ? -15.005 -36.675 -29.187 1.00 73.25 78  A 1 
ATOM   522   C CA   . GLY A 1  78  ? -15.104 -35.981 -27.911 1.00 72.80 78  A 1 
ATOM   523   C C    . GLY A 1  78  ? -13.896 -36.169 -26.989 1.00 75.16 78  A 1 
ATOM   524   O O    . GLY A 1  78  ? -12.746 -36.248 -27.435 1.00 67.89 78  A 1 
ATOM   525   N N    . ALA A 1  79  ? -14.181 -36.249 -25.695 1.00 71.84 79  A 1 
ATOM   526   C CA   . ALA A 1  79  ? -13.168 -36.390 -24.650 1.00 71.10 79  A 1 
ATOM   527   C C    . ALA A 1  79  ? -12.291 -37.644 -24.816 1.00 72.59 79  A 1 
ATOM   528   O O    . ALA A 1  79  ? -11.095 -37.609 -24.521 1.00 67.72 79  A 1 
ATOM   529   C CB   . ALA A 1  79  ? -13.889 -36.407 -23.296 1.00 65.58 79  A 1 
ATOM   530   N N    . LEU A 1  80  ? -12.866 -38.731 -25.346 1.00 74.28 80  A 1 
ATOM   531   C CA   . LEU A 1  80  ? -12.135 -39.975 -25.606 1.00 73.73 80  A 1 
ATOM   532   C C    . LEU A 1  80  ? -11.045 -39.801 -26.670 1.00 75.48 80  A 1 
ATOM   533   O O    . LEU A 1  80  ? -9.973  -40.390 -26.556 1.00 69.62 80  A 1 
ATOM   534   C CB   . LEU A 1  80  ? -13.135 -41.061 -26.041 1.00 68.52 80  A 1 
ATOM   535   C CG   . LEU A 1  80  ? -13.988 -41.615 -24.887 1.00 60.47 80  A 1 
ATOM   536   C CD1  . LEU A 1  80  ? -15.211 -42.341 -25.437 1.00 54.00 80  A 1 
ATOM   537   C CD2  . LEU A 1  80  ? -13.184 -42.608 -24.048 1.00 53.33 80  A 1 
ATOM   538   N N    . ALA A 1  81  ? -11.310 -39.000 -27.699 1.00 73.67 81  A 1 
ATOM   539   C CA   . ALA A 1  81  ? -10.350 -38.757 -28.772 1.00 73.17 81  A 1 
ATOM   540   C C    . ALA A 1  81  ? -9.236  -37.777 -28.366 1.00 75.13 81  A 1 
ATOM   541   O O    . ALA A 1  81  ? -8.087  -37.926 -28.784 1.00 70.01 81  A 1 
ATOM   542   C CB   . ALA A 1  81  ? -11.113 -38.245 -29.995 1.00 68.07 81  A 1 
ATOM   543   N N    . LEU A 1  82  ? -9.569  -36.776 -27.558 1.00 74.96 82  A 1 
ATOM   544   C CA   . LEU A 1  82  ? -8.596  -35.786 -27.087 1.00 74.85 82  A 1 
ATOM   545   C C    . LEU A 1  82  ? -7.699  -36.340 -25.971 1.00 76.33 82  A 1 
ATOM   546   O O    . LEU A 1  82  ? -6.490  -36.105 -25.968 1.00 70.23 82  A 1 
ATOM   547   C CB   . LEU A 1  82  ? -9.340  -34.515 -26.643 1.00 70.77 82  A 1 
ATOM   548   C CG   . LEU A 1  82  ? -9.856  -33.656 -27.813 1.00 66.28 82  A 1 
ATOM   549   C CD1  . LEU A 1  82  ? -10.814 -32.597 -27.295 1.00 62.07 82  A 1 
ATOM   550   C CD2  . LEU A 1  82  ? -8.712  -32.940 -28.540 1.00 61.96 82  A 1 
ATOM   551   N N    . GLY A 1  83  ? -8.298  -37.094 -25.059 1.00 75.93 83  A 1 
ATOM   552   C CA   . GLY A 1  83  ? -7.659  -37.438 -23.795 1.00 77.18 83  A 1 
ATOM   553   C C    . GLY A 1  83  ? -7.646  -36.254 -22.818 1.00 79.62 83  A 1 
ATOM   554   O O    . GLY A 1  83  ? -7.845  -35.104 -23.217 1.00 75.55 83  A 1 
ATOM   555   N N    . PRO A 1  84  ? -7.412  -36.520 -21.534 1.00 77.89 84  A 1 
ATOM   556   C CA   . PRO A 1  84  ? -7.545  -35.499 -20.489 1.00 78.10 84  A 1 
ATOM   557   C C    . PRO A 1  84  ? -6.572  -34.326 -20.649 1.00 79.52 84  A 1 
ATOM   558   O O    . PRO A 1  84  ? -6.979  -33.178 -20.515 1.00 76.09 84  A 1 
ATOM   559   C CB   . PRO A 1  84  ? -7.343  -36.257 -19.169 1.00 74.84 84  A 1 
ATOM   560   C CG   . PRO A 1  84  ? -6.539  -37.493 -19.567 1.00 71.12 84  A 1 
ATOM   561   C CD   . PRO A 1  84  ? -7.051  -37.808 -20.959 1.00 73.39 84  A 1 
ATOM   562   N N    . ALA A 1  85  ? -5.316  -34.576 -21.001 1.00 77.64 85  A 1 
ATOM   563   C CA   . ALA A 1  85  ? -4.313  -33.521 -21.160 1.00 78.09 85  A 1 
ATOM   564   C C    . ALA A 1  85  ? -4.624  -32.567 -22.332 1.00 80.09 85  A 1 
ATOM   565   O O    . ALA A 1  85  ? -4.483  -31.351 -22.220 1.00 76.90 85  A 1 
ATOM   566   C CB   . ALA A 1  85  ? -2.941  -34.183 -21.334 1.00 74.70 85  A 1 
ATOM   567   N N    . ARG A 1  86  ? -5.084  -33.108 -23.464 1.00 81.39 86  A 1 
ATOM   568   C CA   . ARG A 1  86  ? -5.460  -32.281 -24.623 1.00 82.34 86  A 1 
ATOM   569   C C    . ARG A 1  86  ? -6.778  -31.545 -24.402 1.00 83.87 86  A 1 
ATOM   570   O O    . ARG A 1  86  ? -6.941  -30.452 -24.933 1.00 81.81 86  A 1 
ATOM   571   C CB   . ARG A 1  86  ? -5.546  -33.128 -25.893 1.00 79.96 86  A 1 
ATOM   572   C CG   . ARG A 1  86  ? -4.178  -33.633 -26.353 1.00 73.72 86  A 1 
ATOM   573   C CD   . ARG A 1  86  ? -4.362  -34.367 -27.678 1.00 69.27 86  A 1 
ATOM   574   N NE   . ARG A 1  86  ? -3.097  -34.925 -28.178 1.00 62.25 86  A 1 
ATOM   575   C CZ   . ARG A 1  86  ? -2.958  -35.671 -29.257 1.00 55.16 86  A 1 
ATOM   576   N NH1  . ARG A 1  86  ? -3.976  -35.973 -30.019 1.00 50.58 86  A 1 
ATOM   577   N NH2  . ARG A 1  86  ? -1.788  -36.132 -29.592 1.00 48.56 86  A 1 
ATOM   578   N N    . LEU A 1  87  ? -7.692  -32.126 -23.640 1.00 84.09 87  A 1 
ATOM   579   C CA   . LEU A 1  87  ? -8.935  -31.463 -23.266 1.00 84.76 87  A 1 
ATOM   580   C C    . LEU A 1  87  ? -8.658  -30.232 -22.392 1.00 85.64 87  A 1 
ATOM   581   O O    . LEU A 1  87  ? -9.219  -29.173 -22.648 1.00 84.10 87  A 1 
ATOM   582   C CB   . LEU A 1  87  ? -9.858  -32.472 -22.564 1.00 83.17 87  A 1 
ATOM   583   C CG   . LEU A 1  87  ? -11.235 -31.897 -22.176 1.00 78.19 87  A 1 
ATOM   584   C CD1  . LEU A 1  87  ? -12.040 -31.460 -23.396 1.00 71.15 87  A 1 
ATOM   585   C CD2  . LEU A 1  87  ? -12.042 -32.960 -21.433 1.00 71.88 87  A 1 
ATOM   586   N N    . GLU A 1  88  ? -7.752  -30.353 -21.438 1.00 83.82 88  A 1 
ATOM   587   C CA   . GLU A 1  88  ? -7.327  -29.216 -20.615 1.00 84.32 88  A 1 
ATOM   588   C C    . GLU A 1  88  ? -6.689  -28.107 -21.466 1.00 85.82 88  A 1 
ATOM   589   O O    . GLU A 1  88  ? -7.049  -26.938 -21.334 1.00 83.51 88  A 1 
ATOM   590   C CB   . GLU A 1  88  ? -6.366  -29.717 -19.527 1.00 81.61 88  A 1 
ATOM   591   C CG   . GLU A 1  88  ? -6.123  -28.647 -18.451 1.00 70.68 88  A 1 
ATOM   592   C CD   . GLU A 1  88  ? -5.082  -29.050 -17.401 1.00 66.20 88  A 1 
ATOM   593   O OE1  . GLU A 1  88  ? -4.683  -28.165 -16.617 1.00 58.55 88  A 1 
ATOM   594   O OE2  . GLU A 1  88  ? -4.663  -30.228 -17.381 1.00 59.37 88  A 1 
ATOM   595   N N    . ALA A 1  89  ? -5.811  -28.469 -22.404 1.00 85.92 89  A 1 
ATOM   596   C CA   . ALA A 1  89  ? -5.213  -27.503 -23.325 1.00 86.30 89  A 1 
ATOM   597   C C    . ALA A 1  89  ? -6.255  -26.836 -24.247 1.00 87.38 89  A 1 
ATOM   598   O O    . ALA A 1  89  ? -6.149  -25.648 -24.540 1.00 85.49 89  A 1 
ATOM   599   C CB   . ALA A 1  89  ? -4.121  -28.213 -24.133 1.00 84.56 89  A 1 
ATOM   600   N N    . PHE A 1  90  ? -7.269  -27.578 -24.679 1.00 88.10 90  A 1 
ATOM   601   C CA   . PHE A 1  90  ? -8.373  -27.046 -25.483 1.00 88.89 90  A 1 
ATOM   602   C C    . PHE A 1  90  ? -9.226  -26.039 -24.698 1.00 89.76 90  A 1 
ATOM   603   O O    . PHE A 1  90  ? -9.579  -24.986 -25.227 1.00 88.55 90  A 1 
ATOM   604   C CB   . PHE A 1  90  ? -9.219  -28.223 -25.992 1.00 87.72 90  A 1 
ATOM   605   C CG   . PHE A 1  90  ? -10.479 -27.807 -26.720 1.00 88.19 90  A 1 
ATOM   606   C CD1  . PHE A 1  90  ? -11.728 -27.875 -26.072 1.00 84.08 90  A 1 
ATOM   607   C CD2  . PHE A 1  90  ? -10.410 -27.329 -28.038 1.00 84.61 90  A 1 
ATOM   608   C CE1  . PHE A 1  90  ? -12.893 -27.474 -26.741 1.00 83.91 90  A 1 
ATOM   609   C CE2  . PHE A 1  90  ? -11.575 -26.927 -28.710 1.00 83.41 90  A 1 
ATOM   610   C CZ   . PHE A 1  90  ? -12.817 -27.003 -28.061 1.00 85.16 90  A 1 
ATOM   611   N N    . ALA A 1  91  ? -9.515  -26.331 -23.437 1.00 88.72 91  A 1 
ATOM   612   C CA   . ALA A 1  91  ? -10.307 -25.461 -22.569 1.00 88.69 91  A 1 
ATOM   613   C C    . ALA A 1  91  ? -9.505  -24.293 -21.955 1.00 89.44 91  A 1 
ATOM   614   O O    . ALA A 1  91  ? -10.083 -23.425 -21.303 1.00 87.01 91  A 1 
ATOM   615   C CB   . ALA A 1  91  ? -10.971 -26.333 -21.502 1.00 86.30 91  A 1 
ATOM   616   N N    . PHE A 1  92  ? -8.203  -24.248 -22.193 1.00 88.92 92  A 1 
ATOM   617   C CA   . PHE A 1  92  ? -7.290  -23.290 -21.567 1.00 89.87 92  A 1 
ATOM   618   C C    . PHE A 1  92  ? -7.674  -21.801 -21.695 1.00 90.36 92  A 1 
ATOM   619   O O    . PHE A 1  92  ? -7.566  -21.083 -20.698 1.00 89.30 92  A 1 
ATOM   620   C CB   . PHE A 1  92  ? -5.874  -23.539 -22.093 1.00 89.10 92  A 1 
ATOM   621   C CG   . PHE A 1  92  ? -4.851  -22.622 -21.478 1.00 89.49 92  A 1 
ATOM   622   C CD1  . PHE A 1  92  ? -4.298  -21.565 -22.220 1.00 85.36 92  A 1 
ATOM   623   C CD2  . PHE A 1  92  ? -4.496  -22.794 -20.130 1.00 85.44 92  A 1 
ATOM   624   C CE1  . PHE A 1  92  ? -3.391  -20.689 -21.614 1.00 84.50 92  A 1 
ATOM   625   C CE2  . PHE A 1  92  ? -3.594  -21.917 -19.520 1.00 84.12 92  A 1 
ATOM   626   C CZ   . PHE A 1  92  ? -3.043  -20.864 -20.264 1.00 86.67 92  A 1 
ATOM   627   N N    . PRO A 1  93  ? -8.148  -21.285 -22.848 1.00 91.73 93  A 1 
ATOM   628   C CA   . PRO A 1  93  ? -8.601  -19.889 -22.918 1.00 91.71 93  A 1 
ATOM   629   C C    . PRO A 1  93  ? -9.773  -19.585 -21.977 1.00 91.81 93  A 1 
ATOM   630   O O    . PRO A 1  93  ? -9.922  -18.451 -21.520 1.00 89.83 93  A 1 
ATOM   631   C CB   . PRO A 1  93  ? -8.982  -19.655 -24.384 1.00 90.50 93  A 1 
ATOM   632   C CG   . PRO A 1  93  ? -8.214  -20.731 -25.141 1.00 90.00 93  A 1 
ATOM   633   C CD   . PRO A 1  93  ? -8.214  -21.896 -24.162 1.00 92.10 93  A 1 
ATOM   634   N N    . GLY A 1  94  ? -10.593 -20.592 -21.664 1.00 90.84 94  A 1 
ATOM   635   C CA   . GLY A 1  94  ? -11.627 -20.499 -20.640 1.00 90.48 94  A 1 
ATOM   636   C C    . GLY A 1  94  ? -11.051 -20.509 -19.226 1.00 90.72 94  A 1 
ATOM   637   O O    . GLY A 1  94  ? -11.437 -19.688 -18.399 1.00 88.52 94  A 1 
ATOM   638   N N    . GLU A 1  95  ? -10.079 -21.373 -18.961 1.00 89.86 95  A 1 
ATOM   639   C CA   . GLU A 1  95  ? -9.368  -21.397 -17.676 1.00 89.59 95  A 1 
ATOM   640   C C    . GLU A 1  95  ? -8.716  -20.043 -17.367 1.00 90.01 95  A 1 
ATOM   641   O O    . GLU A 1  95  ? -8.791  -19.559 -16.237 1.00 88.48 95  A 1 
ATOM   642   C CB   . GLU A 1  95  ? -8.308  -22.511 -17.692 1.00 88.15 95  A 1 
ATOM   643   C CG   . GLU A 1  95  ? -7.703  -22.762 -16.299 1.00 82.16 95  A 1 
ATOM   644   C CD   . GLU A 1  95  ? -6.426  -23.603 -16.333 1.00 81.15 95  A 1 
ATOM   645   O OE1  . GLU A 1  95  ? -5.555  -23.384 -15.468 1.00 72.87 95  A 1 
ATOM   646   O OE2  . GLU A 1  95  ? -6.254  -24.452 -17.237 1.00 75.64 95  A 1 
ATOM   647   N N    . LEU A 1  96  ? -8.147  -19.382 -18.372 1.00 90.85 96  A 1 
ATOM   648   C CA   . LEU A 1  96  ? -7.551  -18.057 -18.216 1.00 91.34 96  A 1 
ATOM   649   C C    . LEU A 1  96  ? -8.577  -17.018 -17.739 1.00 91.37 96  A 1 
ATOM   650   O O    . LEU A 1  96  ? -8.271  -16.226 -16.848 1.00 89.95 96  A 1 
ATOM   651   C CB   . LEU A 1  96  ? -6.885  -17.654 -19.541 1.00 90.64 96  A 1 
ATOM   652   C CG   . LEU A 1  96  ? -6.157  -16.299 -19.477 1.00 80.99 96  A 1 
ATOM   653   C CD1  . LEU A 1  96  ? -5.018  -16.311 -18.460 1.00 75.20 96  A 1 
ATOM   654   C CD2  . LEU A 1  96  ? -5.569  -15.971 -20.845 1.00 77.49 96  A 1 
ATOM   655   N N    . LEU A 1  97  ? -9.798  -17.035 -18.273 1.00 89.91 97  A 1 
ATOM   656   C CA   . LEU A 1  97  ? -10.883 -16.173 -17.791 1.00 89.37 97  A 1 
ATOM   657   C C    . LEU A 1  97  ? -11.195 -16.446 -16.315 1.00 89.45 97  A 1 
ATOM   658   O O    . LEU A 1  97  ? -11.315 -15.505 -15.534 1.00 87.99 97  A 1 
ATOM   659   C CB   . LEU A 1  97  ? -12.128 -16.360 -18.677 1.00 88.00 97  A 1 
ATOM   660   C CG   . LEU A 1  97  ? -13.370 -15.583 -18.192 1.00 87.70 97  A 1 
ATOM   661   C CD1  . LEU A 1  97  ? -13.147 -14.068 -18.198 1.00 82.15 97  A 1 
ATOM   662   C CD2  . LEU A 1  97  ? -14.562 -15.895 -19.086 1.00 82.99 97  A 1 
ATOM   663   N N    . LEU A 1  98  ? -11.281 -17.715 -15.919 1.00 88.16 98  A 1 
ATOM   664   C CA   . LEU A 1  98  ? -11.542 -18.078 -14.525 1.00 87.14 98  A 1 
ATOM   665   C C    . LEU A 1  98  ? -10.433 -17.594 -13.587 1.00 87.32 98  A 1 
ATOM   666   O O    . LEU A 1  98  ? -10.729 -17.094 -12.506 1.00 85.71 98  A 1 
ATOM   667   C CB   . LEU A 1  98  ? -11.723 -19.595 -14.397 1.00 85.28 98  A 1 
ATOM   668   C CG   . LEU A 1  98  ? -12.893 -20.174 -15.208 1.00 81.64 98  A 1 
ATOM   669   C CD1  . LEU A 1  98  ? -12.912 -21.686 -15.012 1.00 76.46 98  A 1 
ATOM   670   C CD2  . LEU A 1  98  ? -14.242 -19.593 -14.789 1.00 76.92 98  A 1 
ATOM   671   N N    . ARG A 1  99  ? -9.177  -17.684 -14.006 1.00 88.99 99  A 1 
ATOM   672   C CA   . ARG A 1  99  ? -8.042  -17.159 -13.230 1.00 88.81 99  A 1 
ATOM   673   C C    . ARG A 1  99  ? -8.133  -15.642 -13.052 1.00 89.38 99  A 1 
ATOM   674   O O    . ARG A 1  99  ? -7.946  -15.156 -11.939 1.00 87.93 99  A 1 
ATOM   675   C CB   . ARG A 1  99  ? -6.714  -17.552 -13.881 1.00 87.77 99  A 1 
ATOM   676   C CG   . ARG A 1  99  ? -6.445  -19.069 -13.808 1.00 82.47 99  A 1 
ATOM   677   C CD   . ARG A 1  99  ? -5.063  -19.431 -14.376 1.00 81.81 99  A 1 
ATOM   678   N NE   . ARG A 1  99  ? -3.975  -18.956 -13.506 1.00 81.58 99  A 1 
ATOM   679   C CZ   . ARG A 1  99  ? -3.528  -19.536 -12.390 1.00 81.57 99  A 1 
ATOM   680   N NH1  . ARG A 1  99  ? -3.975  -20.687 -11.968 1.00 71.29 99  A 1 
ATOM   681   N NH2  . ARG A 1  99  ? -2.609  -18.962 -11.679 1.00 76.77 99  A 1 
ATOM   682   N N    . LEU A 1  100 ? -8.470  -14.908 -14.103 1.00 89.10 100 A 1 
ATOM   683   C CA   . LEU A 1  100 ? -8.666  -13.457 -14.039 1.00 88.66 100 A 1 
ATOM   684   C C    . LEU A 1  100 ? -9.822  -13.073 -13.102 1.00 89.15 100 A 1 
ATOM   685   O O    . LEU A 1  100 ? -9.673  -12.165 -12.286 1.00 88.08 100 A 1 
ATOM   686   C CB   . LEU A 1  100 ? -8.910  -12.907 -15.453 1.00 88.37 100 A 1 
ATOM   687   C CG   . LEU A 1  100 ? -7.687  -12.941 -16.393 1.00 87.24 100 A 1 
ATOM   688   C CD1  . LEU A 1  100 ? -8.120  -12.539 -17.802 1.00 82.56 100 A 1 
ATOM   689   C CD2  . LEU A 1  100 ? -6.593  -11.987 -15.937 1.00 82.87 100 A 1 
ATOM   690   N N    . LEU A 1  101 ? -10.945 -13.787 -13.170 1.00 87.89 101 A 1 
ATOM   691   C CA   . LEU A 1  101 ? -12.086 -13.564 -12.279 1.00 86.02 101 A 1 
ATOM   692   C C    . LEU A 1  101 ? -11.717 -13.841 -10.813 1.00 86.29 101 A 1 
ATOM   693   O O    . LEU A 1  101 ? -11.959 -12.993 -9.957  1.00 85.14 101 A 1 
ATOM   694   C CB   . LEU A 1  101 ? -13.281 -14.427 -12.721 1.00 84.45 101 A 1 
ATOM   695   C CG   . LEU A 1  101 ? -13.930 -14.014 -14.056 1.00 81.50 101 A 1 
ATOM   696   C CD1  . LEU A 1  101 ? -15.024 -15.018 -14.414 1.00 76.71 101 A 1 
ATOM   697   C CD2  . LEU A 1  101 ? -14.556 -12.626 -13.998 1.00 76.79 101 A 1 
ATOM   698   N N    . LYS A 1  102 ? -11.073 -14.977 -10.526 1.00 87.75 102 A 1 
ATOM   699   C CA   . LYS A 1  102 ? -10.619 -15.298 -9.161  1.00 87.07 102 A 1 
ATOM   700   C C    . LYS A 1  102 ? -9.632  -14.265 -8.614  1.00 87.26 102 A 1 
ATOM   701   O O    . LYS A 1  102 ? -9.739  -13.875 -7.458  1.00 85.90 102 A 1 
ATOM   702   C CB   . LYS A 1  102 ? -9.996  -16.697 -9.127  1.00 85.48 102 A 1 
ATOM   703   C CG   . LYS A 1  102 ? -11.044 -17.813 -9.247  1.00 81.75 102 A 1 
ATOM   704   C CD   . LYS A 1  102 ? -10.366 -19.176 -9.116  1.00 79.16 102 A 1 
ATOM   705   C CE   . LYS A 1  102 ? -11.389 -20.307 -9.228  1.00 71.04 102 A 1 
ATOM   706   N NZ   . LYS A 1  102 ? -11.312 -21.225 -8.062  1.00 64.80 102 A 1 
ATOM   707   N N    . MET A 1  103 ? -8.717  -13.788 -9.435  1.00 88.83 103 A 1 
ATOM   708   C CA   . MET A 1  103 ? -7.747  -12.756 -9.053  1.00 88.92 103 A 1 
ATOM   709   C C    . MET A 1  103 ? -8.440  -11.466 -8.599  1.00 89.30 103 A 1 
ATOM   710   O O    . MET A 1  103 ? -8.031  -10.864 -7.611  1.00 87.59 103 A 1 
ATOM   711   C CB   . MET A 1  103 ? -6.822  -12.475 -10.242 1.00 88.22 103 A 1 
ATOM   712   C CG   . MET A 1  103 ? -5.750  -11.425 -9.935  1.00 84.22 103 A 1 
ATOM   713   S SD   . MET A 1  103 ? -4.855  -10.827 -11.390 1.00 80.79 103 A 1 
ATOM   714   C CE   . MET A 1  103 ? -6.164  -9.874  -12.192 1.00 72.85 103 A 1 
ATOM   715   N N    . ILE A 1  104 ? -9.497  -11.050 -9.297  1.00 89.15 104 A 1 
ATOM   716   C CA   . ILE A 1  104 ? -10.155 -9.768  -9.033  1.00 88.58 104 A 1 
ATOM   717   C C    . ILE A 1  104 ? -11.135 -9.822  -7.851  1.00 88.55 104 A 1 
ATOM   718   O O    . ILE A 1  104 ? -11.452 -8.782  -7.284  1.00 86.89 104 A 1 
ATOM   719   C CB   . ILE A 1  104 ? -10.793 -9.233  -10.336 1.00 86.49 104 A 1 
ATOM   720   C CG1  . ILE A 1  104 ? -10.695 -7.702  -10.437 1.00 77.53 104 A 1 
ATOM   721   C CG2  . ILE A 1  104 ? -12.253 -9.669  -10.516 1.00 77.42 104 A 1 
ATOM   722   C CD1  . ILE A 1  104 ? -9.278  -7.207  -10.712 1.00 73.32 104 A 1 
ATOM   723   N N    . ILE A 1  105 ? -11.592 -11.010 -7.440  1.00 87.61 105 A 1 
ATOM   724   C CA   . ILE A 1  105 ? -12.543 -11.171 -6.329  1.00 86.03 105 A 1 
ATOM   725   C C    . ILE A 1  105 ? -12.011 -10.556 -5.029  1.00 86.23 105 A 1 
ATOM   726   O O    . ILE A 1  105 ? -12.738 -9.826  -4.356  1.00 84.87 105 A 1 
ATOM   727   C CB   . ILE A 1  105 ? -12.913 -12.665 -6.151  1.00 83.53 105 A 1 
ATOM   728   C CG1  . ILE A 1  105 ? -13.893 -13.096 -7.262  1.00 78.67 105 A 1 
ATOM   729   C CG2  . ILE A 1  105 ? -13.539 -12.954 -4.774  1.00 77.51 105 A 1 
ATOM   730   C CD1  . ILE A 1  105 ? -14.071 -14.614 -7.383  1.00 72.83 105 A 1 
ATOM   731   N N    . LEU A 1  106 ? -10.756 -10.819 -4.684  1.00 88.91 106 A 1 
ATOM   732   C CA   . LEU A 1  106 ? -10.164 -10.356 -3.427  1.00 88.93 106 A 1 
ATOM   733   C C    . LEU A 1  106 ? -10.158 -8.823  -3.294  1.00 89.25 106 A 1 
ATOM   734   O O    . LEU A 1  106 ? -10.763 -8.317  -2.347  1.00 87.69 106 A 1 
ATOM   735   C CB   . LEU A 1  106 ? -8.774  -11.000 -3.252  1.00 87.65 106 A 1 
ATOM   736   C CG   . LEU A 1  106 ? -7.978  -10.476 -2.041  1.00 85.07 106 A 1 
ATOM   737   C CD1  . LEU A 1  106 ? -8.667  -10.813 -0.727  1.00 78.68 106 A 1 
ATOM   738   C CD2  . LEU A 1  106 ? -6.586  -11.097 -2.040  1.00 79.42 106 A 1 
ATOM   739   N N    . PRO A 1  107 ? -9.534  -8.048  -4.205  1.00 89.28 107 A 1 
ATOM   740   C CA   . PRO A 1  107 ? -9.556  -6.591  -4.094  1.00 89.22 107 A 1 
ATOM   741   C C    . PRO A 1  107 ? -10.965 -6.016  -4.239  1.00 89.18 107 A 1 
ATOM   742   O O    . PRO A 1  107 ? -11.295 -5.052  -3.558  1.00 86.94 107 A 1 
ATOM   743   C CB   . PRO A 1  107 ? -8.611  -6.080  -5.188  1.00 87.64 107 A 1 
ATOM   744   C CG   . PRO A 1  107 ? -8.618  -7.191  -6.222  1.00 87.24 107 A 1 
ATOM   745   C CD   . PRO A 1  107 ? -8.757  -8.442  -5.373  1.00 90.02 107 A 1 
ATOM   746   N N    . LEU A 1  108 ? -11.817 -6.613  -5.063  1.00 87.42 108 A 1 
ATOM   747   C CA   . LEU A 1  108 ? -13.181 -6.139  -5.259  1.00 85.78 108 A 1 
ATOM   748   C C    . LEU A 1  108 ? -14.009 -6.249  -3.975  1.00 85.84 108 A 1 
ATOM   749   O O    . LEU A 1  108 ? -14.554 -5.251  -3.520  1.00 84.05 108 A 1 
ATOM   750   C CB   . LEU A 1  108 ? -13.819 -6.915  -6.421  1.00 83.51 108 A 1 
ATOM   751   C CG   . LEU A 1  108 ? -15.240 -6.439  -6.765  1.00 79.27 108 A 1 
ATOM   752   C CD1  . LEU A 1  108 ? -15.231 -5.030  -7.342  1.00 73.24 108 A 1 
ATOM   753   C CD2  . LEU A 1  108 ? -15.842 -7.380  -7.800  1.00 73.64 108 A 1 
ATOM   754   N N    . VAL A 1  109 ? -14.075 -7.437  -3.372  1.00 87.00 109 A 1 
ATOM   755   C CA   . VAL A 1  109 ? -14.863 -7.673  -2.151  1.00 85.63 109 A 1 
ATOM   756   C C    . VAL A 1  109 ? -14.392 -6.778  -1.008  1.00 85.55 109 A 1 
ATOM   757   O O    . VAL A 1  109 ? -15.207 -6.128  -0.359  1.00 83.74 109 A 1 
ATOM   758   C CB   . VAL A 1  109 ? -14.814 -9.161  -1.747  1.00 83.82 109 A 1 
ATOM   759   C CG1  . VAL A 1  109 ? -15.391 -9.419  -0.352  1.00 76.70 109 A 1 
ATOM   760   C CG2  . VAL A 1  109 ? -15.629 -10.012 -2.722  1.00 77.48 109 A 1 
ATOM   761   N N    . VAL A 1  110 ? -13.091 -6.702  -0.777  1.00 89.30 110 A 1 
ATOM   762   C CA   . VAL A 1  110 ? -12.546 -5.916  0.337   1.00 89.66 110 A 1 
ATOM   763   C C    . VAL A 1  110 ? -12.760 -4.420  0.117   1.00 89.50 110 A 1 
ATOM   764   O O    . VAL A 1  110 ? -13.343 -3.753  0.968   1.00 88.14 110 A 1 
ATOM   765   C CB   . VAL A 1  110 ? -11.064 -6.265  0.587   1.00 89.22 110 A 1 
ATOM   766   C CG1  . VAL A 1  110 ? -10.453 -5.395  1.688   1.00 81.86 110 A 1 
ATOM   767   C CG2  . VAL A 1  110 ? -10.915 -7.724  1.028   1.00 82.72 110 A 1 
ATOM   768   N N    . CYS A 1  111 ? -12.345 -3.885  -1.027  1.00 89.91 111 A 1 
ATOM   769   C CA   . CYS A 1  111 ? -12.388 -2.444  -1.266  1.00 89.29 111 A 1 
ATOM   770   C C    . CYS A 1  111 ? -13.817 -1.908  -1.439  1.00 88.79 111 A 1 
ATOM   771   O O    . CYS A 1  111 ? -14.133 -0.851  -0.905  1.00 86.53 111 A 1 
ATOM   772   C CB   . CYS A 1  111 ? -11.514 -2.091  -2.474  1.00 89.03 111 A 1 
ATOM   773   S SG   . CYS A 1  111 ? -9.790  -2.584  -2.186  1.00 84.38 111 A 1 
ATOM   774   N N    . SER A 1  112 ? -14.690 -2.636  -2.133  1.00 86.51 112 A 1 
ATOM   775   C CA   . SER A 1  112 ? -16.068 -2.188  -2.349  1.00 83.69 112 A 1 
ATOM   776   C C    . SER A 1  112 ? -16.884 -2.166  -1.057  1.00 83.59 112 A 1 
ATOM   777   O O    . SER A 1  112 ? -17.605 -1.202  -0.799  1.00 80.37 112 A 1 
ATOM   778   C CB   . SER A 1  112 ? -16.767 -3.043  -3.411  1.00 80.42 112 A 1 
ATOM   779   O OG   . SER A 1  112 ? -17.069 -4.339  -2.947  1.00 69.33 112 A 1 
ATOM   780   N N    . LEU A 1  113 ? -16.738 -3.181  -0.208  1.00 85.63 113 A 1 
ATOM   781   C CA   . LEU A 1  113 ? -17.492 -3.255  1.041   1.00 85.48 113 A 1 
ATOM   782   C C    . LEU A 1  113 ? -16.974 -2.286  2.105   1.00 86.37 113 A 1 
ATOM   783   O O    . LEU A 1  113 ? -17.786 -1.711  2.826   1.00 85.34 113 A 1 
ATOM   784   C CB   . LEU A 1  113 ? -17.519 -4.692  1.566   1.00 83.56 113 A 1 
ATOM   785   C CG   . LEU A 1  113 ? -18.338 -5.670  0.706   1.00 79.92 113 A 1 
ATOM   786   C CD1  . LEU A 1  113 ? -18.219 -7.067  1.298   1.00 74.36 113 A 1 
ATOM   787   C CD2  . LEU A 1  113 ? -19.823 -5.311  0.653   1.00 75.01 113 A 1 
ATOM   788   N N    . ILE A 1  114 ? -15.665 -2.052  2.184   1.00 88.97 114 A 1 
ATOM   789   C CA   . ILE A 1  114 ? -15.121 -1.023  3.079   1.00 90.09 114 A 1 
ATOM   790   C C    . ILE A 1  114 ? -15.636 0.356   2.657   1.00 89.66 114 A 1 
ATOM   791   O O    . ILE A 1  114 ? -16.208 1.071   3.477   1.00 88.17 114 A 1 
ATOM   792   C CB   . ILE A 1  114 ? -13.576 -1.072  3.150   1.00 90.76 114 A 1 
ATOM   793   C CG1  . ILE A 1  114 ? -13.107 -2.363  3.855   1.00 88.28 114 A 1 
ATOM   794   C CG2  . ILE A 1  114 ? -13.033 0.156   3.907   1.00 87.87 114 A 1 
ATOM   795   C CD1  . ILE A 1  114 ? -11.597 -2.609  3.775   1.00 86.20 114 A 1 
ATOM   796   N N    . GLY A 1  115 ? -15.479 0.704   1.386   1.00 87.62 115 A 1 
ATOM   797   C CA   . GLY A 1  115 ? -15.943 1.987   0.862   1.00 86.09 115 A 1 
ATOM   798   C C    . GLY A 1  115 ? -17.456 2.180   0.999   1.00 85.63 115 A 1 
ATOM   799   O O    . GLY A 1  115 ? -17.914 3.231   1.443   1.00 81.73 115 A 1 
ATOM   800   N N    . GLY A 1  116 ? -18.239 1.141   0.697   1.00 83.53 116 A 1 
ATOM   801   C CA   . GLY A 1  116 ? -19.696 1.168   0.832   1.00 80.01 116 A 1 
ATOM   802   C C    . GLY A 1  116 ? -20.167 1.343   2.278   1.00 80.26 116 A 1 
ATOM   803   O O    . GLY A 1  116 ? -20.969 2.230   2.564   1.00 77.00 116 A 1 
ATOM   804   N N    . ALA A 1  117 ? -19.627 0.553   3.200   1.00 83.91 117 A 1 
ATOM   805   C CA   . ALA A 1  117 ? -19.991 0.633   4.612   1.00 83.12 117 A 1 
ATOM   806   C C    . ALA A 1  117 ? -19.538 1.947   5.273   1.00 82.85 117 A 1 
ATOM   807   O O    . ALA A 1  117 ? -20.245 2.484   6.124   1.00 79.77 117 A 1 
ATOM   808   C CB   . ALA A 1  117 ? -19.415 -0.587  5.337   1.00 82.29 117 A 1 
ATOM   809   N N    . ALA A 1  118 ? -18.390 2.488   4.865   1.00 86.51 118 A 1 
ATOM   810   C CA   . ALA A 1  118 ? -17.895 3.768   5.360   1.00 86.10 118 A 1 
ATOM   811   C C    . ALA A 1  118 ? -18.680 4.973   4.819   1.00 85.06 118 A 1 
ATOM   812   O O    . ALA A 1  118 ? -18.790 6.000   5.489   1.00 81.08 118 A 1 
ATOM   813   C CB   . ALA A 1  118 ? -16.413 3.868   5.003   1.00 86.25 118 A 1 
ATOM   814   N N    . SER A 1  119 ? -19.250 4.848   3.620   1.00 82.77 119 A 1 
ATOM   815   C CA   . SER A 1  119 ? -20.035 5.911   2.986   1.00 79.25 119 A 1 
ATOM   816   C C    . SER A 1  119 ? -21.449 6.042   3.555   1.00 78.71 119 A 1 
ATOM   817   O O    . SER A 1  119 ? -22.067 7.101   3.431   1.00 73.11 119 A 1 
ATOM   818   C CB   . SER A 1  119 ? -20.106 5.683   1.476   1.00 75.54 119 A 1 
ATOM   819   O OG   . SER A 1  119 ? -18.808 5.706   0.920   1.00 64.36 119 A 1 
ATOM   820   N N    . LEU A 1  120 ? -21.968 4.995   4.189   1.00 78.69 120 A 1 
ATOM   821   C CA   . LEU A 1  120 ? -23.282 5.027   4.821   1.00 75.95 120 A 1 
ATOM   822   C C    . LEU A 1  120 ? -23.230 5.825   6.124   1.00 75.24 120 A 1 
ATOM   823   O O    . LEU A 1  120 ? -22.792 5.346   7.170   1.00 69.59 120 A 1 
ATOM   824   C CB   . LEU A 1  120 ? -23.794 3.597   5.022   1.00 72.22 120 A 1 
ATOM   825   C CG   . LEU A 1  120 ? -24.418 3.003   3.747   1.00 65.67 120 A 1 
ATOM   826   C CD1  . LEU A 1  120 ? -24.559 1.496   3.889   1.00 60.45 120 A 1 
ATOM   827   C CD2  . LEU A 1  120 ? -25.813 3.568   3.484   1.00 59.59 120 A 1 
ATOM   828   N N    . ASP A 1  121 ? -23.743 7.057   6.059   1.00 73.45 121 A 1 
ATOM   829   C CA   . ASP A 1  121 ? -23.854 7.920   7.228   1.00 71.39 121 A 1 
ATOM   830   C C    . ASP A 1  121 ? -25.241 7.796   7.875   1.00 72.51 121 A 1 
ATOM   831   O O    . ASP A 1  121 ? -26.222 8.306   7.329   1.00 66.31 121 A 1 
ATOM   832   C CB   . ASP A 1  121 ? -23.538 9.369   6.854   1.00 65.59 121 A 1 
ATOM   833   C CG   . ASP A 1  121 ? -23.361 10.253  8.089   1.00 59.29 121 A 1 
ATOM   834   O OD1  . ASP A 1  121 ? -23.647 9.803   9.222   1.00 53.81 121 A 1 
ATOM   835   O OD2  . ASP A 1  121 ? -22.845 11.377  7.934   1.00 54.26 121 A 1 
ATOM   836   N N    . PRO A 1  122 ? -25.368 7.178   9.059   1.00 69.97 122 A 1 
ATOM   837   C CA   . PRO A 1  122 ? -26.655 7.063   9.737   1.00 68.48 122 A 1 
ATOM   838   C C    . PRO A 1  122 ? -27.254 8.415   10.125  1.00 69.99 122 A 1 
ATOM   839   O O    . PRO A 1  122 ? -28.470 8.547   10.188  1.00 65.21 122 A 1 
ATOM   840   C CB   . PRO A 1  122 ? -26.374 6.193   10.963  1.00 63.89 122 A 1 
ATOM   841   C CG   . PRO A 1  122 ? -24.901 6.417   11.255  1.00 60.94 122 A 1 
ATOM   842   C CD   . PRO A 1  122 ? -24.302 6.602   9.871   1.00 63.22 122 A 1 
ATOM   843   N N    . SER A 1  123 ? -26.430 9.423   10.371  1.00 70.24 123 A 1 
ATOM   844   C CA   . SER A 1  123 ? -26.912 10.765  10.705  1.00 70.16 123 A 1 
ATOM   845   C C    . SER A 1  123 ? -27.561 11.463  9.509   1.00 72.03 123 A 1 
ATOM   846   O O    . SER A 1  123 ? -28.555 12.170  9.673   1.00 66.88 123 A 1 
ATOM   847   C CB   . SER A 1  123 ? -25.772 11.608  11.283  1.00 65.50 123 A 1 
ATOM   848   O OG   . SER A 1  123 ? -24.823 11.985  10.315  1.00 56.59 123 A 1 
ATOM   849   N N    . ALA A 1  124 ? -27.052 11.216  8.314   1.00 68.09 124 A 1 
ATOM   850   C CA   . ALA A 1  124 ? -27.610 11.747  7.077   1.00 67.45 124 A 1 
ATOM   851   C C    . ALA A 1  124 ? -28.871 10.987  6.628   1.00 70.09 124 A 1 
ATOM   852   O O    . ALA A 1  124 ? -29.818 11.589  6.124   1.00 65.24 124 A 1 
ATOM   853   C CB   . ALA A 1  124 ? -26.519 11.709  6.005   1.00 61.57 124 A 1 
ATOM   854   N N    . LEU A 1  125 ? -28.909 9.673   6.838   1.00 70.64 125 A 1 
ATOM   855   C CA   . LEU A 1  125 ? -30.059 8.833   6.485   1.00 69.92 125 A 1 
ATOM   856   C C    . LEU A 1  125 ? -31.276 9.079   7.385   1.00 71.55 125 A 1 
ATOM   857   O O    . LEU A 1  125 ? -32.422 8.992   6.934   1.00 65.50 125 A 1 
ATOM   858   C CB   . LEU A 1  125 ? -29.625 7.358   6.547   1.00 65.41 125 A 1 
ATOM   859   C CG   . LEU A 1  125 ? -28.764 6.915   5.353   1.00 59.55 125 A 1 
ATOM   860   C CD1  . LEU A 1  125 ? -28.060 5.604   5.678   1.00 55.44 125 A 1 
ATOM   861   C CD2  . LEU A 1  125 ? -29.623 6.697   4.109   1.00 55.23 125 A 1 
ATOM   862   N N    . GLY A 1  126 ? -31.045 9.386   8.652   1.00 72.52 126 A 1 
ATOM   863   C CA   . GLY A 1  126 ? -32.110 9.564   9.623   1.00 74.02 126 A 1 
ATOM   864   C C    . GLY A 1  126 ? -32.966 8.310   9.824   1.00 77.68 126 A 1 
ATOM   865   O O    . GLY A 1  126 ? -32.652 7.205   9.381   1.00 73.64 126 A 1 
ATOM   866   N N    . ARG A 1  127 ? -34.081 8.496   10.513  1.00 77.96 127 A 1 
ATOM   867   C CA   . ARG A 1  127 ? -34.977 7.390   10.886  1.00 79.63 127 A 1 
ATOM   868   C C    . ARG A 1  127 ? -35.691 6.775   9.684   1.00 81.43 127 A 1 
ATOM   869   O O    . ARG A 1  127 ? -35.948 5.575   9.670   1.00 78.43 127 A 1 
ATOM   870   C CB   . ARG A 1  127 ? -35.962 7.924   11.933  1.00 75.82 127 A 1 
ATOM   871   C CG   . ARG A 1  127 ? -36.564 6.801   12.782  1.00 66.12 127 A 1 
ATOM   872   C CD   . ARG A 1  127 ? -37.412 7.412   13.902  1.00 63.41 127 A 1 
ATOM   873   N NE   . ARG A 1  127 ? -37.871 6.386   14.856  1.00 55.42 127 A 1 
ATOM   874   C CZ   . ARG A 1  127 ? -38.557 6.607   15.961  1.00 49.04 127 A 1 
ATOM   875   N NH1  . ARG A 1  127 ? -38.938 7.805   16.309  1.00 44.38 127 A 1 
ATOM   876   N NH2  . ARG A 1  127 ? -38.869 5.618   16.745  1.00 41.49 127 A 1 
ATOM   877   N N    . LEU A 1  128 ? -36.008 7.594   8.688   1.00 79.24 128 A 1 
ATOM   878   C CA   . LEU A 1  128 ? -36.691 7.153   7.473   1.00 79.90 128 A 1 
ATOM   879   C C    . LEU A 1  128 ? -35.780 6.250   6.625   1.00 81.59 128 A 1 
ATOM   880   O O    . LEU A 1  128 ? -36.189 5.168   6.216   1.00 78.91 128 A 1 
ATOM   881   C CB   . LEU A 1  128 ? -37.145 8.395   6.683   1.00 77.60 128 A 1 
ATOM   882   C CG   . LEU A 1  128 ? -38.400 8.115   5.834   1.00 71.46 128 A 1 
ATOM   883   C CD1  . LEU A 1  128 ? -39.654 8.528   6.594   1.00 65.55 128 A 1 
ATOM   884   C CD2  . LEU A 1  128 ? -38.363 8.884   4.519   1.00 65.45 128 A 1 
ATOM   885   N N    . GLY A 1  129 ? -34.540 6.668   6.435   1.00 79.57 129 A 1 
ATOM   886   C CA   . GLY A 1  129 ? -33.536 5.875   5.733   1.00 79.70 129 A 1 
ATOM   887   C C    . GLY A 1  129 ? -33.195 4.567   6.447   1.00 82.44 129 A 1 
ATOM   888   O O    . GLY A 1  129 ? -33.069 3.533   5.801   1.00 80.53 129 A 1 
ATOM   889   N N    . ALA A 1  130 ? -33.150 4.578   7.779   1.00 83.05 130 A 1 
ATOM   890   C CA   . ALA A 1  130 ? -32.916 3.365   8.562   1.00 84.17 130 A 1 
ATOM   891   C C    . ALA A 1  130 ? -34.018 2.312   8.350   1.00 86.03 130 A 1 
ATOM   892   O O    . ALA A 1  130 ? -33.720 1.133   8.169   1.00 84.96 130 A 1 
ATOM   893   C CB   . ALA A 1  130 ? -32.787 3.755   10.039  1.00 81.72 130 A 1 
ATOM   894   N N    . TRP A 1  131 ? -35.280 2.732   8.307   1.00 86.28 131 A 1 
ATOM   895   C CA   . TRP A 1  131 ? -36.396 1.833   7.995   1.00 87.02 131 A 1 
ATOM   896   C C    . TRP A 1  131 ? -36.362 1.327   6.549   1.00 87.97 131 A 1 
ATOM   897   O O    . TRP A 1  131 ? -36.679 0.160   6.312   1.00 86.53 131 A 1 
ATOM   898   C CB   . TRP A 1  131 ? -37.726 2.529   8.294   1.00 85.77 131 A 1 
ATOM   899   C CG   . TRP A 1  131 ? -38.076 2.561   9.752   1.00 81.83 131 A 1 
ATOM   900   C CD1  . TRP A 1  131 ? -38.165 3.660   10.528  1.00 72.93 131 A 1 
ATOM   901   C CD2  . TRP A 1  131 ? -38.378 1.423   10.622  1.00 76.91 131 A 1 
ATOM   902   N NE1  . TRP A 1  131 ? -38.510 3.291   11.822  1.00 70.27 131 A 1 
ATOM   903   C CE2  . TRP A 1  131 ? -38.647 1.930   11.921  1.00 73.76 131 A 1 
ATOM   904   C CE3  . TRP A 1  131 ? -38.453 0.029   10.429  1.00 68.88 131 A 1 
ATOM   905   C CZ2  . TRP A 1  131 ? -38.979 1.081   13.002  1.00 70.39 131 A 1 
ATOM   906   C CZ3  . TRP A 1  131 ? -38.775 -0.815  11.505  1.00 66.58 131 A 1 
ATOM   907   C CH2  . TRP A 1  131 ? -39.036 -0.293  12.775  1.00 66.87 131 A 1 
ATOM   908   N N    . ALA A 1  132 ? -35.949 2.157   5.601   1.00 86.35 132 A 1 
ATOM   909   C CA   . ALA A 1  132 ? -35.787 1.736   4.213   1.00 86.59 132 A 1 
ATOM   910   C C    . ALA A 1  132 ? -34.690 0.676   4.061   1.00 87.95 132 A 1 
ATOM   911   O O    . ALA A 1  132 ? -34.927 -0.368  3.458   1.00 86.81 132 A 1 
ATOM   912   C CB   . ALA A 1  132 ? -35.483 2.961   3.356   1.00 85.15 132 A 1 
ATOM   913   N N    . LEU A 1  133 ? -33.530 0.898   4.675   1.00 86.51 133 A 1 
ATOM   914   C CA   . LEU A 1  133 ? -32.434 -0.074  4.665   1.00 86.44 133 A 1 
ATOM   915   C C    . LEU A 1  133 ? -32.830 -1.396  5.334   1.00 88.16 133 A 1 
ATOM   916   O O    . LEU A 1  133 ? -32.502 -2.464  4.824   1.00 87.45 133 A 1 
ATOM   917   C CB   . LEU A 1  133 ? -31.201 0.525   5.361   1.00 83.67 133 A 1 
ATOM   918   C CG   . LEU A 1  133 ? -30.479 1.626   4.562   1.00 77.32 133 A 1 
ATOM   919   C CD1  . LEU A 1  133 ? -29.373 2.218   5.432   1.00 70.68 133 A 1 
ATOM   920   C CD2  . LEU A 1  133 ? -29.837 1.090   3.285   1.00 70.34 133 A 1 
ATOM   921   N N    . LEU A 1  134 ? -33.578 -1.336  6.442   1.00 89.57 134 A 1 
ATOM   922   C CA   . LEU A 1  134 ? -34.101 -2.536  7.091   1.00 90.55 134 A 1 
ATOM   923   C C    . LEU A 1  134 ? -35.072 -3.290  6.175   1.00 91.40 134 A 1 
ATOM   924   O O    . LEU A 1  134 ? -34.994 -4.513  6.086   1.00 90.95 134 A 1 
ATOM   925   C CB   . LEU A 1  134 ? -34.767 -2.146  8.418   1.00 90.27 134 A 1 
ATOM   926   C CG   . LEU A 1  134 ? -35.289 -3.356  9.223   1.00 85.92 134 A 1 
ATOM   927   C CD1  . LEU A 1  134 ? -34.162 -4.255  9.715   1.00 80.02 134 A 1 
ATOM   928   C CD2  . LEU A 1  134 ? -36.072 -2.865  10.443  1.00 79.54 134 A 1 
ATOM   929   N N    . PHE A 1  135 ? -35.959 -2.572  5.490   1.00 92.28 135 A 1 
ATOM   930   C CA   . PHE A 1  135 ? -36.874 -3.167  4.519   1.00 92.95 135 A 1 
ATOM   931   C C    . PHE A 1  135 ? -36.104 -3.861  3.391   1.00 93.50 135 A 1 
ATOM   932   O O    . PHE A 1  135 ? -36.342 -5.040  3.144   1.00 92.85 135 A 1 
ATOM   933   C CB   . PHE A 1  135 ? -37.837 -2.095  3.988   1.00 92.73 135 A 1 
ATOM   934   C CG   . PHE A 1  135 ? -38.673 -2.566  2.816   1.00 92.78 135 A 1 
ATOM   935   C CD1  . PHE A 1  135 ? -38.296 -2.236  1.499   1.00 88.30 135 A 1 
ATOM   936   C CD2  . PHE A 1  135 ? -39.797 -3.381  3.027   1.00 88.59 135 A 1 
ATOM   937   C CE1  . PHE A 1  135 ? -39.041 -2.714  0.411   1.00 87.71 135 A 1 
ATOM   938   C CE2  . PHE A 1  135 ? -40.545 -3.860  1.941   1.00 87.53 135 A 1 
ATOM   939   C CZ   . PHE A 1  135 ? -40.165 -3.527  0.633   1.00 89.56 135 A 1 
ATOM   940   N N    . PHE A 1  136 ? -35.141 -3.187  2.781   1.00 91.13 136 A 1 
ATOM   941   C CA   . PHE A 1  136 ? -34.321 -3.744  1.709   1.00 91.25 136 A 1 
ATOM   942   C C    . PHE A 1  136 ? -33.552 -4.992  2.154   1.00 91.89 136 A 1 
ATOM   943   O O    . PHE A 1  136 ? -33.580 -6.014  1.473   1.00 90.94 136 A 1 
ATOM   944   C CB   . PHE A 1  136 ? -33.362 -2.664  1.191   1.00 90.27 136 A 1 
ATOM   945   C CG   . PHE A 1  136 ? -33.994 -1.444  0.546   1.00 89.83 136 A 1 
ATOM   946   C CD1  . PHE A 1  136 ? -35.250 -1.509  -0.087  1.00 85.18 136 A 1 
ATOM   947   C CD2  . PHE A 1  136 ? -33.284 -0.230  0.532   1.00 85.18 136 A 1 
ATOM   948   C CE1  . PHE A 1  136 ? -35.791 -0.384  -0.723  1.00 83.57 136 A 1 
ATOM   949   C CE2  . PHE A 1  136 ? -33.818 0.898   -0.108  1.00 83.19 136 A 1 
ATOM   950   C CZ   . PHE A 1  136 ? -35.071 0.821   -0.735  1.00 85.15 136 A 1 
ATOM   951   N N    . LEU A 1  137 ? -32.951 -4.961  3.337   1.00 91.60 137 A 1 
ATOM   952   C CA   . LEU A 1  137 ? -32.254 -6.121  3.885   1.00 91.62 137 A 1 
ATOM   953   C C    . LEU A 1  137 ? -33.199 -7.317  4.078   1.00 92.52 137 A 1 
ATOM   954   O O    . LEU A 1  137 ? -32.861 -8.441  3.710   1.00 91.91 137 A 1 
ATOM   955   C CB   . LEU A 1  137 ? -31.589 -5.704  5.207   1.00 90.29 137 A 1 
ATOM   956   C CG   . LEU A 1  137 ? -30.801 -6.838  5.886   1.00 84.15 137 A 1 
ATOM   957   C CD1  . LEU A 1  137 ? -29.580 -7.252  5.075   1.00 77.37 137 A 1 
ATOM   958   C CD2  . LEU A 1  137 ? -30.333 -6.377  7.264   1.00 77.45 137 A 1 
ATOM   959   N N    . VAL A 1  138 ? -34.383 -7.089  4.650   1.00 93.70 138 A 1 
ATOM   960   C CA   . VAL A 1  138 ? -35.357 -8.157  4.905   1.00 94.22 138 A 1 
ATOM   961   C C    . VAL A 1  138 ? -35.910 -8.734  3.605   1.00 94.49 138 A 1 
ATOM   962   O O    . VAL A 1  138 ? -36.004 -9.953  3.486   1.00 93.61 138 A 1 
ATOM   963   C CB   . VAL A 1  138 ? -36.481 -7.664  5.838   1.00 93.75 138 A 1 
ATOM   964   C CG1  . VAL A 1  138 ? -37.631 -8.669  5.960   1.00 87.57 138 A 1 
ATOM   965   C CG2  . VAL A 1  138 ? -35.942 -7.439  7.257   1.00 87.92 138 A 1 
ATOM   966   N N    . THR A 1  139 ? -36.249 -7.900  2.625   1.00 94.82 139 A 1 
ATOM   967   C CA   . THR A 1  139 ? -36.772 -8.396  1.344   1.00 94.70 139 A 1 
ATOM   968   C C    . THR A 1  139 ? -35.713 -9.153  0.552   1.00 94.56 139 A 1 
ATOM   969   O O    . THR A 1  139 ? -36.009 -10.226 0.033   1.00 93.02 139 A 1 
ATOM   970   C CB   . THR A 1  139 ? -37.390 -7.283  0.487   1.00 93.60 139 A 1 
ATOM   971   O OG1  . THR A 1  139 ? -36.498 -6.222  0.279   1.00 82.51 139 A 1 
ATOM   972   C CG2  . THR A 1  139 ? -38.645 -6.706  1.155   1.00 80.87 139 A 1 
ATOM   973   N N    . THR A 1  140 ? -34.470 -8.695  0.553   1.00 94.44 140 A 1 
ATOM   974   C CA   . THR A 1  140 ? -33.361 -9.405  -0.101  1.00 94.09 140 A 1 
ATOM   975   C C    . THR A 1  140 ? -33.084 -10.761 0.557   1.00 94.31 140 A 1 
ATOM   976   O O    . THR A 1  140 ? -32.875 -11.763 -0.126  1.00 93.11 140 A 1 
ATOM   977   C CB   . THR A 1  140 ? -32.085 -8.553  -0.103  1.00 93.04 140 A 1 
ATOM   978   O OG1  . THR A 1  140 ? -32.328 -7.289  -0.668  1.00 80.17 140 A 1 
ATOM   979   C CG2  . THR A 1  140 ? -30.974 -9.174  -0.937  1.00 77.83 140 A 1 
ATOM   980   N N    . LEU A 1  141 ? -33.149 -10.847 1.892   1.00 94.62 141 A 1 
ATOM   981   C CA   . LEU A 1  141 ? -33.028 -12.118 2.610   1.00 94.67 141 A 1 
ATOM   982   C C    . LEU A 1  141 ? -34.182 -13.079 2.289   1.00 95.05 141 A 1 
ATOM   983   O O    . LEU A 1  141 ? -33.955 -14.275 2.113   1.00 94.21 141 A 1 
ATOM   984   C CB   . LEU A 1  141 ? -32.948 -11.859 4.123   1.00 93.90 141 A 1 
ATOM   985   C CG   . LEU A 1  141 ? -31.555 -11.427 4.616   1.00 86.20 141 A 1 
ATOM   986   C CD1  . LEU A 1  141 ? -31.657 -10.940 6.062   1.00 79.45 141 A 1 
ATOM   987   C CD2  . LEU A 1  141 ? -30.565 -12.596 4.586   1.00 79.79 141 A 1 
ATOM   988   N N    . LEU A 1  142 ? -35.413 -12.575 2.191   1.00 95.43 142 A 1 
ATOM   989   C CA   . LEU A 1  142 ? -36.574 -13.383 1.814   1.00 95.54 142 A 1 
ATOM   990   C C    . LEU A 1  142 ? -36.469 -13.893 0.371   1.00 95.51 142 A 1 
ATOM   991   O O    . LEU A 1  142 ? -36.745 -15.066 0.124   1.00 94.61 142 A 1 
ATOM   992   C CB   . LEU A 1  142 ? -37.864 -12.573 2.015   1.00 95.29 142 A 1 
ATOM   993   C CG   . LEU A 1  142 ? -38.285 -12.383 3.487   1.00 92.06 142 A 1 
ATOM   994   C CD1  . LEU A 1  142 ? -39.462 -11.412 3.555   1.00 85.81 142 A 1 
ATOM   995   C CD2  . LEU A 1  142 ? -38.724 -13.695 4.134   1.00 85.65 142 A 1 
ATOM   996   N N    . ALA A 1  143 ? -36.026 -13.047 -0.558  1.00 95.51 143 A 1 
ATOM   997   C CA   . ALA A 1  143 ? -35.787 -13.432 -1.946  1.00 95.41 143 A 1 
ATOM   998   C C    . ALA A 1  143 ? -34.706 -14.519 -2.055  1.00 95.52 143 A 1 
ATOM   999   O O    . ALA A 1  143 ? -34.901 -15.534 -2.726  1.00 94.25 143 A 1 
ATOM   1000  C CB   . ALA A 1  143 ? -35.394 -12.176 -2.736  1.00 94.79 143 A 1 
ATOM   1001  N N    . SER A 1  144 ? -33.609 -14.359 -1.320  1.00 95.50 144 A 1 
ATOM   1002  C CA   . SER A 1  144 ? -32.531 -15.348 -1.254  1.00 95.17 144 A 1 
ATOM   1003  C C    . SER A 1  144 ? -33.020 -16.684 -0.678  1.00 95.35 144 A 1 
ATOM   1004  O O    . SER A 1  144 ? -32.802 -17.740 -1.268  1.00 94.06 144 A 1 
ATOM   1005  C CB   . SER A 1  144 ? -31.368 -14.811 -0.413  1.00 94.24 144 A 1 
ATOM   1006  O OG   . SER A 1  144 ? -30.859 -13.618 -0.958  1.00 84.12 144 A 1 
ATOM   1007  N N    . ALA A 1  145 ? -33.752 -16.648 0.442   1.00 95.53 145 A 1 
ATOM   1008  C CA   . ALA A 1  145 ? -34.308 -17.840 1.073   1.00 95.55 145 A 1 
ATOM   1009  C C    . ALA A 1  145 ? -35.312 -18.563 0.166   1.00 95.57 145 A 1 
ATOM   1010  O O    . ALA A 1  145 ? -35.298 -19.793 0.083   1.00 94.19 145 A 1 
ATOM   1011  C CB   . ALA A 1  145 ? -34.951 -17.430 2.401   1.00 94.97 145 A 1 
ATOM   1012  N N    . LEU A 1  146 ? -36.143 -17.817 -0.548  1.00 96.08 146 A 1 
ATOM   1013  C CA   . LEU A 1  146 ? -37.068 -18.365 -1.535  1.00 96.15 146 A 1 
ATOM   1014  C C    . LEU A 1  146 ? -36.312 -19.037 -2.685  1.00 96.08 146 A 1 
ATOM   1015  O O    . LEU A 1  146 ? -36.661 -20.153 -3.062  1.00 94.93 146 A 1 
ATOM   1016  C CB   . LEU A 1  146 ? -37.991 -17.239 -2.033  1.00 95.69 146 A 1 
ATOM   1017  C CG   . LEU A 1  146 ? -39.036 -17.700 -3.068  1.00 93.76 146 A 1 
ATOM   1018  C CD1  . LEU A 1  146 ? -40.053 -18.671 -2.468  1.00 86.84 146 A 1 
ATOM   1019  C CD2  . LEU A 1  146 ? -39.803 -16.491 -3.600  1.00 86.86 146 A 1 
ATOM   1020  N N    . GLY A 1  147 ? -35.270 -18.394 -3.207  1.00 95.78 147 A 1 
ATOM   1021  C CA   . GLY A 1  147 ? -34.441 -18.948 -4.274  1.00 95.53 147 A 1 
ATOM   1022  C C    . GLY A 1  147 ? -33.784 -20.270 -3.887  1.00 95.68 147 A 1 
ATOM   1023  O O    . GLY A 1  147 ? -33.918 -21.264 -4.603  1.00 94.22 147 A 1 
ATOM   1024  N N    . VAL A 1  148 ? -33.153 -20.324 -2.718  1.00 95.70 148 A 1 
ATOM   1025  C CA   . VAL A 1  148 ? -32.541 -21.562 -2.202  1.00 95.34 148 A 1 
ATOM   1026  C C    . VAL A 1  148 ? -33.601 -22.643 -1.976  1.00 95.13 148 A 1 
ATOM   1027  O O    . VAL A 1  148 ? -33.438 -23.771 -2.437  1.00 93.93 148 A 1 
ATOM   1028  C CB   . VAL A 1  148 ? -31.743 -21.294 -0.909  1.00 94.54 148 A 1 
ATOM   1029  C CG1  . VAL A 1  148 ? -31.206 -22.590 -0.295  1.00 87.96 148 A 1 
ATOM   1030  C CG2  . VAL A 1  148 ? -30.529 -20.401 -1.175  1.00 87.66 148 A 1 
ATOM   1031  N N    . GLY A 1  149 ? -34.702 -22.315 -1.304  1.00 95.61 149 A 1 
ATOM   1032  C CA   . GLY A 1  149 ? -35.776 -23.267 -1.020  1.00 95.35 149 A 1 
ATOM   1033  C C    . GLY A 1  149 ? -36.407 -23.847 -2.283  1.00 95.35 149 A 1 
ATOM   1034  O O    . GLY A 1  149 ? -36.633 -25.054 -2.367  1.00 93.78 149 A 1 
ATOM   1035  N N    . LEU A 1  150 ? -36.636 -23.012 -3.285  1.00 95.61 150 A 1 
ATOM   1036  C CA   . LEU A 1  150 ? -37.231 -23.433 -4.548  1.00 95.47 150 A 1 
ATOM   1037  C C    . LEU A 1  150 ? -36.281 -24.323 -5.362  1.00 95.33 150 A 1 
ATOM   1038  O O    . LEU A 1  150 ? -36.710 -25.343 -5.900  1.00 93.65 150 A 1 
ATOM   1039  C CB   . LEU A 1  150 ? -37.650 -22.180 -5.337  1.00 94.55 150 A 1 
ATOM   1040  C CG   . LEU A 1  150 ? -38.858 -22.440 -6.254  1.00 89.88 150 A 1 
ATOM   1041  C CD1  . LEU A 1  150 ? -40.164 -22.390 -5.462  1.00 83.72 150 A 1 
ATOM   1042  C CD2  . LEU A 1  150 ? -38.934 -21.382 -7.345  1.00 83.63 150 A 1 
ATOM   1043  N N    . ALA A 1  151 ? -34.997 -23.971 -5.413  1.00 94.81 151 A 1 
ATOM   1044  C CA   . ALA A 1  151 ? -33.999 -24.773 -6.116  1.00 94.50 151 A 1 
ATOM   1045  C C    . ALA A 1  151 ? -33.751 -26.131 -5.439  1.00 94.08 151 A 1 
ATOM   1046  O O    . ALA A 1  151 ? -33.588 -27.140 -6.123  1.00 91.65 151 A 1 
ATOM   1047  C CB   . ALA A 1  151 ? -32.713 -23.956 -6.238  1.00 93.83 151 A 1 
ATOM   1048  N N    . LEU A 1  152 ? -33.793 -26.193 -4.108  1.00 94.47 152 A 1 
ATOM   1049  C CA   . LEU A 1  152 ? -33.723 -27.454 -3.367  1.00 93.78 152 A 1 
ATOM   1050  C C    . LEU A 1  152 ? -34.969 -28.324 -3.579  1.00 93.37 152 A 1 
ATOM   1051  O O    . LEU A 1  152 ? -34.852 -29.540 -3.695  1.00 90.90 152 A 1 
ATOM   1052  C CB   . LEU A 1  152 ? -33.516 -27.167 -1.871  1.00 93.17 152 A 1 
ATOM   1053  C CG   . LEU A 1  152 ? -32.107 -26.664 -1.504  1.00 90.88 152 A 1 
ATOM   1054  C CD1  . LEU A 1  152 ? -32.092 -26.242 -0.036  1.00 85.09 152 A 1 
ATOM   1055  C CD2  . LEU A 1  152 ? -31.038 -27.743 -1.686  1.00 85.14 152 A 1 
ATOM   1056  N N    . ALA A 1  153 ? -36.156 -27.715 -3.661  1.00 94.33 153 A 1 
ATOM   1057  C CA   . ALA A 1  153 ? -37.402 -28.444 -3.880  1.00 93.96 153 A 1 
ATOM   1058  C C    . ALA A 1  153 ? -37.541 -28.982 -5.313  1.00 93.41 153 A 1 
ATOM   1059  O O    . ALA A 1  153 ? -37.970 -30.117 -5.510  1.00 90.50 153 A 1 
ATOM   1060  C CB   . ALA A 1  153 ? -38.571 -27.521 -3.519  1.00 93.28 153 A 1 
ATOM   1061  N N    . LEU A 1  154 ? -37.182 -28.182 -6.311  1.00 93.76 154 A 1 
ATOM   1062  C CA   . LEU A 1  154 ? -37.327 -28.551 -7.724  1.00 92.83 154 A 1 
ATOM   1063  C C    . LEU A 1  154 ? -36.151 -29.368 -8.272  1.00 91.53 154 A 1 
ATOM   1064  O O    . LEU A 1  154 ? -36.317 -30.060 -9.275  1.00 87.32 154 A 1 
ATOM   1065  C CB   . LEU A 1  154 ? -37.548 -27.280 -8.564  1.00 91.87 154 A 1 
ATOM   1066  C CG   . LEU A 1  154 ? -38.867 -26.531 -8.279  1.00 89.33 154 A 1 
ATOM   1067  C CD1  . LEU A 1  154 ? -38.915 -25.265 -9.129  1.00 83.44 154 A 1 
ATOM   1068  C CD2  . LEU A 1  154 ? -40.100 -27.371 -8.617  1.00 82.69 154 A 1 
ATOM   1069  N N    . GLN A 1  155 ? -34.993 -29.285 -7.648  1.00 91.85 155 A 1 
ATOM   1070  C CA   . GLN A 1  155 ? -33.756 -29.987 -8.012  1.00 91.43 155 A 1 
ATOM   1071  C C    . GLN A 1  155 ? -33.423 -29.918 -9.519  1.00 91.39 155 A 1 
ATOM   1072  O O    . GLN A 1  155 ? -33.299 -30.956 -10.177 1.00 86.73 155 A 1 
ATOM   1073  C CB   . GLN A 1  155 ? -33.779 -31.423 -7.472  1.00 89.22 155 A 1 
ATOM   1074  C CG   . GLN A 1  155 ? -33.846 -31.468 -5.941  1.00 84.52 155 A 1 
ATOM   1075  C CD   . GLN A 1  155 ? -33.670 -32.879 -5.381  1.00 79.89 155 A 1 
ATOM   1076  O OE1  . GLN A 1  155 ? -33.680 -33.878 -6.077  1.00 71.07 155 A 1 
ATOM   1077  N NE2  . GLN A 1  155 ? -33.493 -33.002 -4.085  1.00 68.77 155 A 1 
ATOM   1078  N N    . PRO A 1  156 ? -33.266 -28.720 -10.106 1.00 91.39 156 A 1 
ATOM   1079  C CA   . PRO A 1  156 ? -33.087 -28.577 -11.554 1.00 90.90 156 A 1 
ATOM   1080  C C    . PRO A 1  156 ? -31.847 -29.283 -12.108 1.00 89.60 156 A 1 
ATOM   1081  O O    . PRO A 1  156 ? -31.882 -29.772 -13.236 1.00 83.22 156 A 1 
ATOM   1082  C CB   . PRO A 1  156 ? -33.042 -27.062 -11.798 1.00 89.45 156 A 1 
ATOM   1083  C CG   . PRO A 1  156 ? -32.622 -26.469 -10.453 1.00 88.77 156 A 1 
ATOM   1084  C CD   . PRO A 1  156 ? -33.274 -27.415 -9.455  1.00 91.35 156 A 1 
ATOM   1085  N N    . GLY A 1  157 ? -30.782 -29.388 -11.330 1.00 88.47 157 A 1 
ATOM   1086  C CA   . GLY A 1  157 ? -29.522 -30.011 -11.754 1.00 87.01 157 A 1 
ATOM   1087  C C    . GLY A 1  157 ? -29.385 -31.504 -11.448 1.00 86.14 157 A 1 
ATOM   1088  O O    . GLY A 1  157 ? -28.521 -32.172 -12.010 1.00 79.21 157 A 1 
ATOM   1089  N N    . ALA A 1  158 ? -30.238 -32.071 -10.590 1.00 84.79 158 A 1 
ATOM   1090  C CA   . ALA A 1  158 ? -30.034 -33.416 -10.044 1.00 82.95 158 A 1 
ATOM   1091  C C    . ALA A 1  158 ? -30.168 -34.550 -11.074 1.00 80.96 158 A 1 
ATOM   1092  O O    . ALA A 1  158 ? -29.481 -35.562 -10.980 1.00 72.23 158 A 1 
ATOM   1093  C CB   . ALA A 1  158 ? -31.018 -33.616 -8.889  1.00 78.85 158 A 1 
ATOM   1094  N N    . ALA A 1  159 ? -31.050 -34.395 -12.060 1.00 77.96 159 A 1 
ATOM   1095  C CA   . ALA A 1  159 ? -31.264 -35.421 -13.079 1.00 76.28 159 A 1 
ATOM   1096  C C    . ALA A 1  159 ? -30.017 -35.657 -13.944 1.00 75.90 159 A 1 
ATOM   1097  O O    . ALA A 1  159 ? -29.763 -36.779 -14.369 1.00 68.10 159 A 1 
ATOM   1098  C CB   . ALA A 1  159 ? -32.460 -35.004 -13.942 1.00 70.59 159 A 1 
ATOM   1099  N N    . PHE A 1  160 ? -29.251 -34.611 -14.186 1.00 70.59 160 A 1 
ATOM   1100  C CA   . PHE A 1  160 ? -28.012 -34.700 -14.945 1.00 67.72 160 A 1 
ATOM   1101  C C    . PHE A 1  160 ? -26.926 -35.446 -14.168 1.00 67.85 160 A 1 
ATOM   1102  O O    . PHE A 1  160 ? -26.290 -36.369 -14.672 1.00 61.14 160 A 1 
ATOM   1103  C CB   . PHE A 1  160 ? -27.564 -33.278 -15.305 1.00 62.15 160 A 1 
ATOM   1104  C CG   . PHE A 1  160 ? -26.388 -33.303 -16.242 1.00 59.52 160 A 1 
ATOM   1105  C CD1  . PHE A 1  160 ? -25.089 -33.363 -15.729 1.00 55.34 160 A 1 
ATOM   1106  C CD2  . PHE A 1  160 ? -26.607 -33.403 -17.626 1.00 54.54 160 A 1 
ATOM   1107  C CE1  . PHE A 1  160 ? -24.011 -33.575 -16.598 1.00 49.75 160 A 1 
ATOM   1108  C CE2  . PHE A 1  160 ? -25.531 -33.617 -18.492 1.00 49.67 160 A 1 
ATOM   1109  C CZ   . PHE A 1  160 ? -24.237 -33.722 -17.974 1.00 49.37 160 A 1 
ATOM   1110  N N    . ALA A 1  161 ? -26.771 -35.091 -12.909 1.00 63.93 161 A 1 
ATOM   1111  C CA   . ALA A 1  161 ? -25.756 -35.647 -12.031 1.00 62.90 161 A 1 
ATOM   1112  C C    . ALA A 1  161 ? -25.878 -37.169 -11.856 1.00 63.73 161 A 1 
ATOM   1113  O O    . ALA A 1  161 ? -24.880 -37.884 -11.822 1.00 58.24 161 A 1 
ATOM   1114  C CB   . ALA A 1  161 ? -25.886 -34.908 -10.698 1.00 57.65 161 A 1 
ATOM   1115  N N    . ALA A 1  162 ? -27.100 -37.694 -11.799 1.00 63.00 162 A 1 
ATOM   1116  C CA   . ALA A 1  162 ? -27.344 -39.128 -11.656 1.00 62.67 162 A 1 
ATOM   1117  C C    . ALA A 1  162 ? -26.763 -39.963 -12.811 1.00 62.75 162 A 1 
ATOM   1118  O O    . ALA A 1  162 ? -26.332 -41.091 -12.597 1.00 58.31 162 A 1 
ATOM   1119  C CB   . ALA A 1  162 ? -28.852 -39.349 -11.520 1.00 58.61 162 A 1 
ATOM   1120  N N    . ILE A 1  163 ? -26.744 -39.425 -14.020 1.00 57.85 163 A 1 
ATOM   1121  C CA   . ILE A 1  163 ? -26.146 -40.122 -15.170 1.00 56.57 163 A 1 
ATOM   1122  C C    . ILE A 1  163 ? -24.625 -40.070 -15.098 1.00 57.38 163 A 1 
ATOM   1123  O O    . ILE A 1  163 ? -23.987 -41.115 -15.195 1.00 52.61 163 A 1 
ATOM   1124  C CB   . ILE A 1  163 ? -26.711 -39.595 -16.503 1.00 52.03 163 A 1 
ATOM   1125  C CG1  . ILE A 1  163 ? -28.214 -39.942 -16.546 1.00 48.46 163 A 1 
ATOM   1126  C CG2  . ILE A 1  163 ? -25.962 -40.210 -17.700 1.00 47.19 163 A 1 
ATOM   1127  C CD1  . ILE A 1  163 ? -28.899 -39.609 -17.863 1.00 44.28 163 A 1 
ATOM   1128  N N    . ASN A 1  164 ? -24.050 -38.908 -14.850 1.00 57.25 164 A 1 
ATOM   1129  C CA   . ASN A 1  164 ? -22.592 -38.775 -14.759 1.00 56.20 164 A 1 
ATOM   1130  C C    . ASN A 1  164 ? -21.966 -39.649 -13.660 1.00 56.54 164 A 1 
ATOM   1131  O O    . ASN A 1  164 ? -20.844 -40.110 -13.817 1.00 52.46 164 A 1 
ATOM   1132  C CB   . ASN A 1  164 ? -22.200 -37.295 -14.581 1.00 51.76 164 A 1 
ATOM   1133  C CG   . ASN A 1  164 ? -21.924 -36.574 -15.890 1.00 48.16 164 A 1 
ATOM   1134  O OD1  . ASN A 1  164 ? -22.160 -37.055 -16.979 1.00 45.64 164 A 1 
ATOM   1135  N ND2  . ASN A 1  164 ? -21.379 -35.379 -15.810 1.00 45.58 164 A 1 
ATOM   1136  N N    . SER A 1  165 ? -22.680 -39.926 -12.575 1.00 53.10 165 A 1 
ATOM   1137  C CA   . SER A 1  165 ? -22.197 -40.876 -11.567 1.00 52.63 165 A 1 
ATOM   1138  C C    . SER A 1  165 ? -22.291 -42.332 -12.019 1.00 52.69 165 A 1 
ATOM   1139  O O    . SER A 1  165 ? -21.527 -43.174 -11.554 1.00 49.34 165 A 1 
ATOM   1140  C CB   . SER A 1  165 ? -22.948 -40.706 -10.251 1.00 49.15 165 A 1 
ATOM   1141  O OG   . SER A 1  165 ? -24.344 -40.862 -10.396 1.00 46.74 165 A 1 
ATOM   1142  N N    . SER A 1  166 ? -23.235 -42.646 -12.905 1.00 46.95 166 A 1 
ATOM   1143  C CA   . SER A 1  166 ? -23.410 -44.001 -13.437 1.00 45.81 166 A 1 
ATOM   1144  C C    . SER A 1  166 ? -22.428 -44.331 -14.562 1.00 45.44 166 A 1 
ATOM   1145  O O    . SER A 1  166 ? -21.982 -45.472 -14.665 1.00 42.92 166 A 1 
ATOM   1146  C CB   . SER A 1  166 ? -24.853 -44.217 -13.891 1.00 41.97 166 A 1 
ATOM   1147  O OG   . SER A 1  166 ? -25.157 -43.527 -15.084 1.00 39.58 166 A 1 
ATOM   1148  N N    . VAL A 1  167 ? -22.095 -43.357 -15.381 1.00 45.62 167 A 1 
ATOM   1149  C CA   . VAL A 1  167 ? -20.953 -43.473 -16.283 1.00 44.97 167 A 1 
ATOM   1150  C C    . VAL A 1  167 ? -19.719 -43.515 -15.394 1.00 44.92 167 A 1 
ATOM   1151  O O    . VAL A 1  167 ? -19.477 -42.595 -14.624 1.00 42.20 167 A 1 
ATOM   1152  C CB   . VAL A 1  167 ? -20.888 -42.324 -17.298 1.00 41.46 167 A 1 
ATOM   1153  C CG1  . VAL A 1  167 ? -19.712 -42.523 -18.252 1.00 38.31 167 A 1 
ATOM   1154  C CG2  . VAL A 1  167 ? -22.164 -42.271 -18.146 1.00 39.54 167 A 1 
ATOM   1155  N N    . GLY A 1  168 ? -18.989 -44.621 -15.453 1.00 40.62 168 A 1 
ATOM   1156  C CA   . GLY A 1  168 ? -17.972 -45.023 -14.483 1.00 40.15 168 A 1 
ATOM   1157  C C    . GLY A 1  168 ? -16.737 -44.118 -14.374 1.00 40.74 168 A 1 
ATOM   1158  O O    . GLY A 1  168 ? -15.610 -44.617 -14.429 1.00 38.77 168 A 1 
ATOM   1159  N N    . ALA A 1  169 ? -16.940 -42.840 -14.191 1.00 42.34 169 A 1 
ATOM   1160  C CA   . ALA A 1  169 ? -15.961 -41.948 -13.612 1.00 42.16 169 A 1 
ATOM   1161  C C    . ALA A 1  169 ? -15.780 -42.337 -12.137 1.00 42.25 169 A 1 
ATOM   1162  O O    . ALA A 1  169 ? -16.129 -41.613 -11.213 1.00 40.08 169 A 1 
ATOM   1163  C CB   . ALA A 1  169 ? -16.395 -40.498 -13.829 1.00 38.93 169 A 1 
ATOM   1164  N N    . THR A 1  170 ? -15.232 -43.532 -11.954 1.00 37.84 170 A 1 
ATOM   1165  C CA   . THR A 1  170 ? -14.696 -44.036 -10.686 1.00 37.38 170 A 1 
ATOM   1166  C C    . THR A 1  170 ? -13.476 -43.244 -10.220 1.00 37.99 170 A 1 
ATOM   1167  O O    . THR A 1  170 ? -12.713 -43.723 -9.385  1.00 35.54 170 A 1 
ATOM   1168  C CB   . THR A 1  170 ? -14.307 -45.523 -10.802 1.00 33.60 170 A 1 
ATOM   1169  O OG1  . THR A 1  170 ? -13.585 -45.746 -11.994 1.00 31.03 170 A 1 
ATOM   1170  C CG2  . THR A 1  170 ? -15.525 -46.439 -10.816 1.00 30.56 170 A 1 
ATOM   1171  N N    . GLY A 1  171 ? -13.256 -42.057 -10.762 1.00 38.14 171 A 1 
ATOM   1172  C CA   . GLY A 1  171 ? -12.466 -41.090 -10.041 1.00 38.36 171 A 1 
ATOM   1173  C C    . GLY A 1  171 ? -13.159 -40.935 -8.702  1.00 39.54 171 A 1 
ATOM   1174  O O    . GLY A 1  171 ? -14.213 -40.313 -8.632  1.00 37.61 171 A 1 
ATOM   1175  N N    . SER A 1  172 ? -12.604 -41.578 -7.681  1.00 35.14 172 A 1 
ATOM   1176  C CA   . SER A 1  172 ? -13.005 -41.338 -6.315  1.00 35.17 172 A 1 
ATOM   1177  C C    . SER A 1  172 ? -12.808 -39.847 -6.075  1.00 36.36 172 A 1 
ATOM   1178  O O    . SER A 1  172 ? -11.713 -39.394 -5.742  1.00 34.52 172 A 1 
ATOM   1179  C CB   . SER A 1  172 ? -12.174 -42.193 -5.348  1.00 31.52 172 A 1 
ATOM   1180  O OG   . SER A 1  172 ? -10.788 -41.991 -5.550  1.00 29.44 172 A 1 
ATOM   1181  N N    . VAL A 1  173 ? -13.861 -39.074 -6.328  1.00 43.83 173 A 1 
ATOM   1182  C CA   . VAL A 1  173 ? -14.048 -37.868 -5.548  1.00 43.66 173 A 1 
ATOM   1183  C C    . VAL A 1  173 ? -14.030 -38.422 -4.140  1.00 44.54 173 A 1 
ATOM   1184  O O    . VAL A 1  173 ? -14.979 -39.093 -3.747  1.00 42.31 173 A 1 
ATOM   1185  C CB   . VAL A 1  173 ? -15.380 -37.172 -5.867  1.00 40.20 173 A 1 
ATOM   1186  C CG1  . VAL A 1  173 ? -15.541 -35.906 -5.037  1.00 36.47 173 A 1 
ATOM   1187  C CG2  . VAL A 1  173 ? -15.456 -36.782 -7.351  1.00 37.10 173 A 1 
ATOM   1188  N N    . GLU A 1  174 ? -12.886 -38.302 -3.465  1.00 40.23 174 A 1 
ATOM   1189  C CA   . GLU A 1  174 ? -12.802 -38.661 -2.059  1.00 39.56 174 A 1 
ATOM   1190  C C    . GLU A 1  174 ? -13.968 -37.940 -1.411  1.00 40.54 174 A 1 
ATOM   1191  O O    . GLU A 1  174 ? -14.015 -36.707 -1.423  1.00 38.28 174 A 1 
ATOM   1192  C CB   . GLU A 1  174 ? -11.467 -38.229 -1.439  1.00 35.28 174 A 1 
ATOM   1193  C CG   . GLU A 1  174 ? -10.304 -39.169 -1.787  1.00 31.35 174 A 1 
ATOM   1194  C CD   . GLU A 1  174 ? -8.975  -38.772 -1.128  1.00 28.18 174 A 1 
ATOM   1195  O OE1  . GLU A 1  174 ? -8.099  -39.659 -1.012  1.00 25.38 174 A 1 
ATOM   1196  O OE2  . GLU A 1  174 ? -8.806  -37.582 -0.772  1.00 27.12 174 A 1 
ATOM   1197  N N    . GLU A 1  175 ? -14.966 -38.710 -0.982  1.00 43.76 175 A 1 
ATOM   1198  C CA   . GLU A 1  175 ? -16.106 -38.164 -0.268  1.00 43.26 175 A 1 
ATOM   1199  C C    . GLU A 1  175 ? -15.511 -37.381 0.886   1.00 44.47 175 A 1 
ATOM   1200  O O    . GLU A 1  175 ? -14.889 -37.963 1.772   1.00 41.81 175 A 1 
ATOM   1201  C CB   . GLU A 1  175 ? -17.033 -39.269 0.259   1.00 38.31 175 A 1 
ATOM   1202  C CG   . GLU A 1  175 ? -17.947 -39.884 -0.810  1.00 33.66 175 A 1 
ATOM   1203  C CD   . GLU A 1  175 ? -18.947 -40.894 -0.217  1.00 30.25 175 A 1 
ATOM   1204  O OE1  . GLU A 1  175 ? -20.005 -41.105 -0.852  1.00 27.02 175 A 1 
ATOM   1205  O OE2  . GLU A 1  175 ? -18.667 -41.457 0.868   1.00 28.21 175 A 1 
ATOM   1206  N N    . ALA A 1  176 ? -15.614 -36.062 0.810   1.00 50.95 176 A 1 
ATOM   1207  C CA   . ALA A 1  176 ? -15.089 -35.223 1.869   1.00 51.19 176 A 1 
ATOM   1208  C C    . ALA A 1  176 ? -15.699 -35.759 3.161   1.00 53.29 176 A 1 
ATOM   1209  O O    . ALA A 1  176 ? -16.930 -35.822 3.239   1.00 50.42 176 A 1 
ATOM   1210  C CB   . ALA A 1  176 ? -15.468 -33.766 1.599   1.00 46.76 176 A 1 
ATOM   1211  N N    . PRO A 1  177 ? -14.889 -36.239 4.098   1.00 48.44 177 A 1 
ATOM   1212  C CA   . PRO A 1  177 ? -15.366 -37.047 5.210   1.00 49.07 177 A 1 
ATOM   1213  C C    . PRO A 1  177 ? -16.529 -36.327 5.880   1.00 52.15 177 A 1 
ATOM   1214  O O    . PRO A 1  177 ? -16.435 -35.130 6.155   1.00 49.48 177 A 1 
ATOM   1215  C CB   . PRO A 1  177 ? -14.161 -37.249 6.131   1.00 44.48 177 A 1 
ATOM   1216  C CG   . PRO A 1  177 ? -13.178 -36.165 5.698   1.00 43.15 177 A 1 
ATOM   1217  C CD   . PRO A 1  177 ? -13.467 -35.989 4.222   1.00 45.13 177 A 1 
ATOM   1218  N N    . SER A 1  178 ? -17.630 -37.043 6.073   1.00 57.85 178 A 1 
ATOM   1219  C CA   . SER A 1  178 ? -18.881 -36.449 6.524   1.00 59.41 178 A 1 
ATOM   1220  C C    . SER A 1  178 ? -18.662 -35.732 7.848   1.00 63.41 178 A 1 
ATOM   1221  O O    . SER A 1  178 ? -18.460 -36.381 8.877   1.00 58.80 178 A 1 
ATOM   1222  C CB   . SER A 1  178 ? -19.957 -37.527 6.659   1.00 53.16 178 A 1 
ATOM   1223  O OG   . SER A 1  178 ? -19.579 -38.491 7.621   1.00 46.32 178 A 1 
ATOM   1224  N N    . LYS A 1  179 ? -18.672 -34.407 7.818   1.00 62.01 179 A 1 
ATOM   1225  C CA   . LYS A 1  179 ? -18.541 -33.611 9.028   1.00 63.63 179 A 1 
ATOM   1226  C C    . LYS A 1  179 ? -19.831 -33.681 9.820   1.00 67.13 179 A 1 
ATOM   1227  O O    . LYS A 1  179 ? -20.923 -33.703 9.247   1.00 62.03 179 A 1 
ATOM   1228  C CB   . LYS A 1  179 ? -18.173 -32.163 8.696   1.00 57.79 179 A 1 
ATOM   1229  C CG   . LYS A 1  179 ? -16.741 -32.040 8.166   1.00 53.20 179 A 1 
ATOM   1230  C CD   . LYS A 1  179 ? -16.379 -30.564 8.024   1.00 50.16 179 A 1 
ATOM   1231  C CE   . LYS A 1  179 ? -14.964 -30.399 7.479   1.00 44.28 179 A 1 
ATOM   1232  N NZ   . LYS A 1  179 ? -14.599 -28.969 7.443   1.00 41.09 179 A 1 
ATOM   1233  N N    . GLU A 1  180 ? -19.699 -33.661 11.131  1.00 65.17 180 A 1 
ATOM   1234  C CA   . GLU A 1  180 ? -20.859 -33.459 11.980  1.00 65.69 180 A 1 
ATOM   1235  C C    . GLU A 1  180 ? -21.430 -32.055 11.759  1.00 70.05 180 A 1 
ATOM   1236  O O    . GLU A 1  180 ? -20.710 -31.090 11.509  1.00 65.64 180 A 1 
ATOM   1237  C CB   . GLU A 1  180 ? -20.525 -33.706 13.457  1.00 58.67 180 A 1 
ATOM   1238  C CG   . GLU A 1  180 ? -20.140 -35.167 13.735  1.00 51.66 180 A 1 
ATOM   1239  C CD   . GLU A 1  180 ? -20.221 -35.553 15.216  1.00 45.45 180 A 1 
ATOM   1240  O OE1  . GLU A 1  180 ? -20.133 -36.773 15.498  1.00 39.99 180 A 1 
ATOM   1241  O OE2  . GLU A 1  180 ? -20.445 -34.667 16.071  1.00 41.95 180 A 1 
ATOM   1242  N N    . VAL A 1  181 ? -22.756 -31.947 11.867  1.00 71.11 181 A 1 
ATOM   1243  C CA   . VAL A 1  181 ? -23.458 -30.671 11.646  1.00 71.84 181 A 1 
ATOM   1244  C C    . VAL A 1  181 ? -22.998 -29.603 12.637  1.00 76.27 181 A 1 
ATOM   1245  O O    . VAL A 1  181 ? -22.895 -28.433 12.280  1.00 72.56 181 A 1 
ATOM   1246  C CB   . VAL A 1  181 ? -24.981 -30.874 11.751  1.00 65.60 181 A 1 
ATOM   1247  C CG1  . VAL A 1  181 ? -25.757 -29.577 11.514  1.00 56.59 181 A 1 
ATOM   1248  C CG2  . VAL A 1  181 ? -25.476 -31.908 10.733  1.00 56.73 181 A 1 
ATOM   1249  N N    . LEU A 1  182 ? -22.703 -30.007 13.875  1.00 74.75 182 A 1 
ATOM   1250  C CA   . LEU A 1  182 ? -22.208 -29.101 14.906  1.00 75.83 182 A 1 
ATOM   1251  C C    . LEU A 1  182 ? -20.847 -28.519 14.518  1.00 78.76 182 A 1 
ATOM   1252  O O    . LEU A 1  182 ? -20.688 -27.305 14.540  1.00 75.41 182 A 1 
ATOM   1253  C CB   . LEU A 1  182 ? -22.146 -29.847 16.251  1.00 71.99 182 A 1 
ATOM   1254  C CG   . LEU A 1  182 ? -21.650 -28.964 17.420  1.00 65.32 182 A 1 
ATOM   1255  C CD1  . LEU A 1  182 ? -22.612 -27.818 17.725  1.00 58.80 182 A 1 
ATOM   1256  C CD2  . LEU A 1  182 ? -21.505 -29.820 18.677  1.00 59.29 182 A 1 
ATOM   1257  N N    . ASP A 1  183 ? -19.904 -29.365 14.121  1.00 77.05 183 A 1 
ATOM   1258  C CA   . ASP A 1  183 ? -18.566 -28.919 13.730  1.00 75.92 183 A 1 
ATOM   1259  C C    . ASP A 1  183 ? -18.610 -28.036 12.478  1.00 78.58 183 A 1 
ATOM   1260  O O    . ASP A 1  183 ? -17.930 -27.015 12.418  1.00 76.12 183 A 1 
ATOM   1261  C CB   . ASP A 1  183 ? -17.650 -30.126 13.505  1.00 71.75 183 A 1 
ATOM   1262  C CG   . ASP A 1  183 ? -17.386 -30.929 14.777  1.00 68.21 183 A 1 
ATOM   1263  O OD1  . ASP A 1  183 ? -17.395 -30.336 15.877  1.00 61.26 183 A 1 
ATOM   1264  O OD2  . ASP A 1  183 ? -17.166 -32.154 14.637  1.00 62.30 183 A 1 
ATOM   1265  N N    . SER A 1  184 ? -19.489 -28.351 11.531  1.00 80.06 184 A 1 
ATOM   1266  C CA   . SER A 1  184 ? -19.724 -27.497 10.365  1.00 79.55 184 A 1 
ATOM   1267  C C    . SER A 1  184 ? -20.254 -26.113 10.757  1.00 81.63 184 A 1 
ATOM   1268  O O    . SER A 1  184 ? -19.854 -25.109 10.173  1.00 79.66 184 A 1 
ATOM   1269  C CB   . SER A 1  184 ? -20.710 -28.163 9.408   1.00 75.95 184 A 1 
ATOM   1270  O OG   . SER A 1  184 ? -20.224 -29.402 8.940   1.00 65.35 184 A 1 
ATOM   1271  N N    . PHE A 1  185 ? -21.133 -26.037 11.767  1.00 82.30 185 A 1 
ATOM   1272  C CA   . PHE A 1  185 ? -21.621 -24.759 12.284  1.00 83.39 185 A 1 
ATOM   1273  C C    . PHE A 1  185 ? -20.517 -23.982 13.015  1.00 84.93 185 A 1 
ATOM   1274  O O    . PHE A 1  185 ? -20.385 -22.774 12.816  1.00 84.53 185 A 1 
ATOM   1275  C CB   . PHE A 1  185 ? -22.834 -24.993 13.193  1.00 82.21 185 A 1 
ATOM   1276  C CG   . PHE A 1  185 ? -23.351 -23.718 13.826  1.00 79.32 185 A 1 
ATOM   1277  C CD1  . PHE A 1  185 ? -23.007 -23.389 15.152  1.00 73.71 185 A 1 
ATOM   1278  C CD2  . PHE A 1  185 ? -24.138 -22.822 13.078  1.00 73.88 185 A 1 
ATOM   1279  C CE1  . PHE A 1  185 ? -23.451 -22.185 15.720  1.00 70.36 185 A 1 
ATOM   1280  C CE2  . PHE A 1  185 ? -24.583 -21.616 13.645  1.00 69.68 185 A 1 
ATOM   1281  C CZ   . PHE A 1  185 ? -24.237 -21.302 14.966  1.00 71.46 185 A 1 
ATOM   1282  N N    . LEU A 1  186 ? -19.700 -24.655 13.821  1.00 84.70 186 A 1 
ATOM   1283  C CA   . LEU A 1  186 ? -18.564 -24.022 14.485  1.00 85.55 186 A 1 
ATOM   1284  C C    . LEU A 1  186 ? -17.538 -23.510 13.460  1.00 86.99 186 A 1 
ATOM   1285  O O    . LEU A 1  186 ? -17.076 -22.377 13.580  1.00 86.33 186 A 1 
ATOM   1286  C CB   . LEU A 1  186 ? -17.927 -25.002 15.484  1.00 84.77 186 A 1 
ATOM   1287  C CG   . LEU A 1  186 ? -18.828 -25.441 16.656  1.00 82.97 186 A 1 
ATOM   1288  C CD1  . LEU A 1  186 ? -18.051 -26.400 17.558  1.00 77.83 186 A 1 
ATOM   1289  C CD2  . LEU A 1  186 ? -19.323 -24.276 17.507  1.00 77.88 186 A 1 
ATOM   1290  N N    . ASP A 1  187 ? -17.256 -24.282 12.416  1.00 87.32 187 A 1 
ATOM   1291  C CA   . ASP A 1  187 ? -16.395 -23.870 11.306  1.00 87.19 187 A 1 
ATOM   1292  C C    . ASP A 1  187 ? -16.932 -22.625 10.585  1.00 88.27 187 A 1 
ATOM   1293  O O    . ASP A 1  187 ? -16.157 -21.732 10.242  1.00 86.50 187 A 1 
ATOM   1294  C CB   . ASP A 1  187 ? -16.241 -25.022 10.295  1.00 84.79 187 A 1 
ATOM   1295  C CG   . ASP A 1  187 ? -15.278 -26.135 10.712  1.00 82.22 187 A 1 
ATOM   1296  O OD1  . ASP A 1  187 ? -14.619 -26.030 11.764  1.00 75.32 187 A 1 
ATOM   1297  O OD2  . ASP A 1  187 ? -15.134 -27.097 9.918   1.00 77.43 187 A 1 
ATOM   1298  N N    . LEU A 1  188 ? -18.246 -22.514 10.406  1.00 86.30 188 A 1 
ATOM   1299  C CA   . LEU A 1  188 ? -18.863 -21.302 9.856   1.00 85.73 188 A 1 
ATOM   1300  C C    . LEU A 1  188 ? -18.547 -20.082 10.725  1.00 87.03 188 A 1 
ATOM   1301  O O    . LEU A 1  188 ? -18.094 -19.062 10.205  1.00 86.81 188 A 1 
ATOM   1302  C CB   . LEU A 1  188 ? -20.379 -21.513 9.723   1.00 84.24 188 A 1 
ATOM   1303  C CG   . LEU A 1  188 ? -21.149 -20.263 9.245   1.00 81.10 188 A 1 
ATOM   1304  C CD1  . LEU A 1  188 ? -20.835 -19.924 7.794   1.00 75.16 188 A 1 
ATOM   1305  C CD2  . LEU A 1  188 ? -22.650 -20.487 9.371   1.00 75.98 188 A 1 
ATOM   1306  N N    . VAL A 1  189 ? -18.759 -20.178 12.038  1.00 88.42 189 A 1 
ATOM   1307  C CA   . VAL A 1  189 ? -18.500 -19.053 12.949  1.00 88.13 189 A 1 
ATOM   1308  C C    . VAL A 1  189 ? -17.005 -18.740 13.037  1.00 88.98 189 A 1 
ATOM   1309  O O    . VAL A 1  189 ? -16.624 -17.571 13.053  1.00 88.18 189 A 1 
ATOM   1310  C CB   . VAL A 1  189 ? -19.119 -19.294 14.338  1.00 87.06 189 A 1 
ATOM   1311  C CG1  . VAL A 1  189 ? -18.994 -18.041 15.209  1.00 81.47 189 A 1 
ATOM   1312  C CG2  . VAL A 1  189 ? -20.616 -19.611 14.243  1.00 82.56 189 A 1 
ATOM   1313  N N    . ARG A 1  190 ? -16.138 -19.753 13.008  1.00 89.83 190 A 1 
ATOM   1314  C CA   . ARG A 1  190 ? -14.680 -19.564 12.924  1.00 89.25 190 A 1 
ATOM   1315  C C    . ARG A 1  190 ? -14.276 -18.832 11.642  1.00 89.55 190 A 1 
ATOM   1316  O O    . ARG A 1  190 ? -13.408 -17.971 11.692  1.00 88.36 190 A 1 
ATOM   1317  C CB   . ARG A 1  190 ? -13.973 -20.924 12.989  1.00 87.70 190 A 1 
ATOM   1318  C CG   . ARG A 1  190 ? -14.012 -21.574 14.385  1.00 86.13 190 A 1 
ATOM   1319  C CD   . ARG A 1  190 ? -13.412 -22.977 14.303  1.00 85.04 190 A 1 
ATOM   1320  N NE   . ARG A 1  190 ? -13.433 -23.672 15.599  1.00 84.94 190 A 1 
ATOM   1321  C CZ   . ARG A 1  190 ? -13.942 -24.864 15.852  1.00 83.72 190 A 1 
ATOM   1322  N NH1  . ARG A 1  190 ? -14.532 -25.599 14.946  1.00 74.43 190 A 1 
ATOM   1323  N NH2  . ARG A 1  190 ? -13.860 -25.353 17.047  1.00 80.08 190 A 1 
ATOM   1324  N N    . ASN A 1  191 ? -14.921 -19.135 10.523  1.00 90.78 191 A 1 
ATOM   1325  C CA   . ASN A 1  191 ? -14.653 -18.457 9.256   1.00 90.54 191 A 1 
ATOM   1326  C C    . ASN A 1  191 ? -15.245 -17.040 9.182   1.00 90.98 191 A 1 
ATOM   1327  O O    . ASN A 1  191 ? -14.643 -16.176 8.557   1.00 89.22 191 A 1 
ATOM   1328  C CB   . ASN A 1  191 ? -15.119 -19.348 8.098   1.00 89.77 191 A 1 
ATOM   1329  C CG   . ASN A 1  191 ? -14.149 -20.484 7.813   1.00 89.20 191 A 1 
ATOM   1330  O OD1  . ASN A 1  191 ? -12.942 -20.322 7.817   1.00 80.71 191 A 1 
ATOM   1331  N ND2  . ASN A 1  191 ? -14.654 -21.659 7.507   1.00 79.70 191 A 1 
ATOM   1332  N N    . ILE A 1  192 ? -16.374 -16.773 9.854   1.00 90.35 192 A 1 
ATOM   1333  C CA   . ILE A 1  192 ? -16.906 -15.406 9.988   1.00 89.87 192 A 1 
ATOM   1334  C C    . ILE A 1  192 ? -15.894 -14.491 10.693  1.00 90.46 192 A 1 
ATOM   1335  O O    . ILE A 1  192 ? -15.748 -13.330 10.319  1.00 88.88 192 A 1 
ATOM   1336  C CB   . ILE A 1  192 ? -18.273 -15.426 10.717  1.00 89.03 192 A 1 
ATOM   1337  C CG1  . ILE A 1  192 ? -19.355 -16.018 9.785   1.00 85.59 192 A 1 
ATOM   1338  C CG2  . ILE A 1  192 ? -18.714 -14.030 11.184  1.00 85.04 192 A 1 
ATOM   1339  C CD1  . ILE A 1  192 ? -20.670 -16.348 10.495  1.00 80.55 192 A 1 
ATOM   1340  N N    . PHE A 1  193 ? -15.170 -15.031 11.676  1.00 90.72 193 A 1 
ATOM   1341  C CA   . PHE A 1  193 ? -14.141 -14.312 12.429  1.00 90.45 193 A 1 
ATOM   1342  C C    . PHE A 1  193 ? -12.771 -14.978 12.233  1.00 90.23 193 A 1 
ATOM   1343  O O    . PHE A 1  193 ? -12.342 -15.778 13.071  1.00 87.22 193 A 1 
ATOM   1344  C CB   . PHE A 1  193 ? -14.565 -14.217 13.895  1.00 89.46 193 A 1 
ATOM   1345  C CG   . PHE A 1  193 ? -15.889 -13.513 14.098  1.00 89.50 193 A 1 
ATOM   1346  C CD1  . PHE A 1  193 ? -15.988 -12.120 13.929  1.00 85.20 193 A 1 
ATOM   1347  C CD2  . PHE A 1  193 ? -17.040 -14.252 14.416  1.00 85.94 193 A 1 
ATOM   1348  C CE1  . PHE A 1  193 ? -17.221 -11.473 14.083  1.00 84.02 193 A 1 
ATOM   1349  C CE2  . PHE A 1  193 ? -18.278 -13.609 14.572  1.00 83.86 193 A 1 
ATOM   1350  C CZ   . PHE A 1  193 ? -18.367 -12.218 14.403  1.00 86.60 193 A 1 
ATOM   1351  N N    . PRO A 1  194 ? -12.076 -14.688 11.120  1.00 91.72 194 A 1 
ATOM   1352  C CA   . PRO A 1  194 ? -10.792 -15.305 10.818  1.00 91.48 194 A 1 
ATOM   1353  C C    . PRO A 1  194 ? -9.730  -14.902 11.841  1.00 90.95 194 A 1 
ATOM   1354  O O    . PRO A 1  194 ? -9.720  -13.778 12.340  1.00 87.95 194 A 1 
ATOM   1355  C CB   . PRO A 1  194 ? -10.442 -14.844 9.401   1.00 89.51 194 A 1 
ATOM   1356  C CG   . PRO A 1  194 ? -11.154 -13.501 9.275   1.00 88.31 194 A 1 
ATOM   1357  C CD   . PRO A 1  194 ? -12.423 -13.710 10.099  1.00 90.36 194 A 1 
ATOM   1358  N N    . SER A 1  195 ? -8.802  -15.812 12.127  1.00 89.84 195 A 1 
ATOM   1359  C CA   . SER A 1  195 ? -7.689  -15.557 13.049  1.00 88.64 195 A 1 
ATOM   1360  C C    . SER A 1  195 ? -6.529  -14.784 12.414  1.00 88.84 195 A 1 
ATOM   1361  O O    . SER A 1  195 ? -5.707  -14.217 13.125  1.00 84.74 195 A 1 
ATOM   1362  C CB   . SER A 1  195 ? -7.183  -16.883 13.622  1.00 86.22 195 A 1 
ATOM   1363  O OG   . SER A 1  195 ? -6.857  -17.789 12.590  1.00 77.64 195 A 1 
ATOM   1364  N N    . ASN A 1  196 ? -6.452  -14.762 11.081  1.00 88.43 196 A 1 
ATOM   1365  C CA   . ASN A 1  196 ? -5.425  -14.040 10.336  1.00 88.52 196 A 1 
ATOM   1366  C C    . ASN A 1  196 ? -6.008  -13.537 9.005   1.00 88.69 196 A 1 
ATOM   1367  O O    . ASN A 1  196 ? -6.498  -14.321 8.199   1.00 86.20 196 A 1 
ATOM   1368  C CB   . ASN A 1  196 ? -4.222  -14.979 10.139  1.00 86.53 196 A 1 
ATOM   1369  C CG   . ASN A 1  196 ? -3.027  -14.279 9.520   1.00 84.66 196 A 1 
ATOM   1370  O OD1  . ASN A 1  196 ? -3.109  -13.650 8.484   1.00 76.15 196 A 1 
ATOM   1371  N ND2  . ASN A 1  196 ? -1.875  -14.385 10.149  1.00 75.77 196 A 1 
ATOM   1372  N N    . LEU A 1  197 ? -5.916  -12.228 8.774   1.00 89.56 197 A 1 
ATOM   1373  C CA   . LEU A 1  197 ? -6.486  -11.608 7.572   1.00 89.72 197 A 1 
ATOM   1374  C C    . LEU A 1  197 ? -5.720  -11.958 6.290   1.00 89.88 197 A 1 
ATOM   1375  O O    . LEU A 1  197 ? -6.324  -12.065 5.229   1.00 87.83 197 A 1 
ATOM   1376  C CB   . LEU A 1  197 ? -6.537  -10.086 7.765   1.00 88.36 197 A 1 
ATOM   1377  C CG   . LEU A 1  197 ? -7.520  -9.617  8.851   1.00 86.79 197 A 1 
ATOM   1378  C CD1  . LEU A 1  197 ? -7.338  -8.123  9.081   1.00 82.43 197 A 1 
ATOM   1379  C CD2  . LEU A 1  197 ? -8.973  -9.889  8.461   1.00 81.73 197 A 1 
ATOM   1380  N N    . VAL A 1  198 ? -4.408  -12.153 6.391   1.00 88.55 198 A 1 
ATOM   1381  C CA   . VAL A 1  198 ? -3.586  -12.535 5.231   1.00 87.41 198 A 1 
ATOM   1382  C C    . VAL A 1  198 ? -3.871  -13.980 4.829   1.00 87.68 198 A 1 
ATOM   1383  O O    . VAL A 1  198 ? -4.095  -14.238 3.651   1.00 86.61 198 A 1 
ATOM   1384  C CB   . VAL A 1  198 ? -2.087  -12.300 5.493   1.00 85.76 198 A 1 
ATOM   1385  C CG1  . VAL A 1  198 ? -1.227  -12.732 4.302   1.00 79.19 198 A 1 
ATOM   1386  C CG2  . VAL A 1  198 ? -1.813  -10.812 5.748   1.00 81.03 198 A 1 
ATOM   1387  N N    . SER A 1  199 ? -3.942  -14.907 5.781   1.00 89.50 199 A 1 
ATOM   1388  C CA   . SER A 1  199 ? -4.301  -16.293 5.462   1.00 88.81 199 A 1 
ATOM   1389  C C    . SER A 1  199 ? -5.746  -16.414 4.965   1.00 89.11 199 A 1 
ATOM   1390  O O    . SER A 1  199 ? -6.000  -17.159 4.023   1.00 87.04 199 A 1 
ATOM   1391  C CB   . SER A 1  199 ? -4.027  -17.238 6.639   1.00 86.84 199 A 1 
ATOM   1392  O OG   . SER A 1  199 ? -4.954  -17.078 7.683   1.00 73.46 199 A 1 
ATOM   1393  N N    . ALA A 1  200 ? -6.664  -15.596 5.494   1.00 90.91 200 A 1 
ATOM   1394  C CA   . ALA A 1  200 ? -8.049  -15.557 5.021   1.00 90.79 200 A 1 
ATOM   1395  C C    . ALA A 1  200 ? -8.187  -15.156 3.541   1.00 90.71 200 A 1 
ATOM   1396  O O    . ALA A 1  200 ? -9.187  -15.487 2.909   1.00 88.29 200 A 1 
ATOM   1397  C CB   . ALA A 1  200 ? -8.851  -14.606 5.921   1.00 90.44 200 A 1 
ATOM   1398  N N    . ALA A 1  201 ? -7.179  -14.491 2.968   1.00 90.17 201 A 1 
ATOM   1399  C CA   . ALA A 1  201 ? -7.177  -14.140 1.549   1.00 89.85 201 A 1 
ATOM   1400  C C    . ALA A 1  201 ? -6.950  -15.336 0.600   1.00 90.09 201 A 1 
ATOM   1401  O O    . ALA A 1  201 ? -7.163  -15.200 -0.604  1.00 86.95 201 A 1 
ATOM   1402  C CB   . ALA A 1  201 ? -6.140  -13.036 1.327   1.00 89.48 201 A 1 
ATOM   1403  N N    . PHE A 1  202 ? -6.527  -16.499 1.115   1.00 89.46 202 A 1 
ATOM   1404  C CA   . PHE A 1  202 ? -6.307  -17.702 0.294   1.00 88.52 202 A 1 
ATOM   1405  C C    . PHE A 1  202 ? -6.595  -19.038 0.999   1.00 88.07 202 A 1 
ATOM   1406  O O    . PHE A 1  202 ? -6.552  -20.091 0.361   1.00 84.48 202 A 1 
ATOM   1407  C CB   . PHE A 1  202 ? -4.876  -17.675 -0.263  1.00 87.34 202 A 1 
ATOM   1408  C CG   . PHE A 1  202 ? -3.792  -17.826 0.782   1.00 89.03 202 A 1 
ATOM   1409  C CD1  . PHE A 1  202 ? -3.342  -16.707 1.507   1.00 84.47 202 A 1 
ATOM   1410  C CD2  . PHE A 1  202 ? -3.230  -19.089 1.035   1.00 85.12 202 A 1 
ATOM   1411  C CE1  . PHE A 1  202 ? -2.356  -16.853 2.490   1.00 83.29 202 A 1 
ATOM   1412  C CE2  . PHE A 1  202 ? -2.237  -19.238 2.018   1.00 83.28 202 A 1 
ATOM   1413  C CZ   . PHE A 1  202 ? -1.808  -18.121 2.751   1.00 86.36 202 A 1 
ATOM   1414  N N    . ARG A 1  203 ? -6.906  -19.019 2.299   1.00 88.70 203 A 1 
ATOM   1415  C CA   . ARG A 1  203 ? -7.233  -20.199 3.108   1.00 89.33 203 A 1 
ATOM   1416  C C    . ARG A 1  203 ? -8.488  -19.964 3.943   1.00 89.17 203 A 1 
ATOM   1417  O O    . ARG A 1  203 ? -8.807  -18.843 4.321   1.00 86.21 203 A 1 
ATOM   1418  C CB   . ARG A 1  203 ? -6.060  -20.554 4.032   1.00 86.69 203 A 1 
ATOM   1419  C CG   . ARG A 1  203 ? -4.873  -21.172 3.286   1.00 81.42 203 A 1 
ATOM   1420  C CD   . ARG A 1  203 ? -3.772  -21.444 4.304   1.00 80.95 203 A 1 
ATOM   1421  N NE   . ARG A 1  203 ? -2.646  -22.207 3.747   1.00 76.03 203 A 1 
ATOM   1422  C CZ   . ARG A 1  203 ? -1.528  -22.447 4.410   1.00 71.37 203 A 1 
ATOM   1423  N NH1  . ARG A 1  203 ? -1.303  -21.935 5.584   1.00 66.62 203 A 1 
ATOM   1424  N NH2  . ARG A 1  203 ? -0.616  -23.215 3.918   1.00 64.06 203 A 1 
ATOM   1425  N N    . SER A 1  204 ? -9.155  -21.065 4.273   1.00 89.18 204 A 1 
ATOM   1426  C CA   . SER A 1  204 ? -10.289 -21.094 5.186   1.00 88.60 204 A 1 
ATOM   1427  C C    . SER A 1  204 ? -10.115 -22.202 6.218   1.00 88.34 204 A 1 
ATOM   1428  O O    . SER A 1  204 ? -9.332  -23.138 6.028   1.00 84.97 204 A 1 
ATOM   1429  C CB   . SER A 1  204 ? -11.596 -21.236 4.398   1.00 86.64 204 A 1 
ATOM   1430  O OG   . SER A 1  204 ? -11.615 -22.407 3.623   1.00 76.48 204 A 1 
ATOM   1431  N N    . TYR A 1  205 ? -10.835 -22.099 7.327   1.00 87.91 205 A 1 
ATOM   1432  C CA   . TYR A 1  205 ? -10.801 -23.096 8.386   1.00 88.02 205 A 1 
ATOM   1433  C C    . TYR A 1  205 ? -11.722 -24.269 8.054   1.00 87.23 205 A 1 
ATOM   1434  O O    . TYR A 1  205 ? -12.875 -24.075 7.668   1.00 85.13 205 A 1 
ATOM   1435  C CB   . TYR A 1  205 ? -11.180 -22.437 9.708   1.00 87.39 205 A 1 
ATOM   1436  C CG   . TYR A 1  205 ? -10.940 -23.306 10.920  1.00 87.60 205 A 1 
ATOM   1437  C CD1  . TYR A 1  205 ? -11.888 -24.274 11.297  1.00 83.39 205 A 1 
ATOM   1438  C CD2  . TYR A 1  205 ? -9.778  -23.136 11.692  1.00 83.66 205 A 1 
ATOM   1439  C CE1  . TYR A 1  205 ? -11.687 -25.056 12.444  1.00 82.54 205 A 1 
ATOM   1440  C CE2  . TYR A 1  205 ? -9.573  -23.906 12.845  1.00 82.14 205 A 1 
ATOM   1441  C CZ   . TYR A 1  205 ? -10.533 -24.863 13.225  1.00 85.27 205 A 1 
ATOM   1442  O OH   . TYR A 1  205 ? -10.351 -25.595 14.367  1.00 83.32 205 A 1 
ATOM   1443  N N    . ALA A 1  206 ? -11.236 -25.479 8.269   1.00 86.66 206 A 1 
ATOM   1444  C CA   . ALA A 1  206 ? -12.045 -26.679 8.174   1.00 85.60 206 A 1 
ATOM   1445  C C    . ALA A 1  206 ? -11.672 -27.669 9.277   1.00 85.49 206 A 1 
ATOM   1446  O O    . ALA A 1  206 ? -10.496 -27.930 9.531   1.00 81.48 206 A 1 
ATOM   1447  C CB   . ALA A 1  206 ? -11.881 -27.294 6.783   1.00 82.58 206 A 1 
ATOM   1448  N N    . THR A 1  207 ? -12.681 -28.268 9.900   1.00 84.92 207 A 1 
ATOM   1449  C CA   . THR A 1  207 ? -12.466 -29.363 10.841  1.00 84.48 207 A 1 
ATOM   1450  C C    . THR A 1  207 ? -12.223 -30.672 10.095  1.00 84.09 207 A 1 
ATOM   1451  O O    . THR A 1  207 ? -12.965 -31.042 9.184   1.00 81.07 207 A 1 
ATOM   1452  C CB   . THR A 1  207 ? -13.622 -29.463 11.842  1.00 82.87 207 A 1 
ATOM   1453  O OG1  . THR A 1  207 ? -13.628 -28.311 12.646  1.00 70.08 207 A 1 
ATOM   1454  C CG2  . THR A 1  207 ? -13.478 -30.644 12.788  1.00 69.68 207 A 1 
ATOM   1455  N N    . SER A 1  208 ? -11.176 -31.380 10.507  1.00 82.91 208 A 1 
ATOM   1456  C CA   . SER A 1  208 ? -10.928 -32.781 10.184  1.00 82.23 208 A 1 
ATOM   1457  C C    . SER A 1  208 ? -10.993 -33.609 11.467  1.00 82.37 208 A 1 
ATOM   1458  O O    . SER A 1  208 ? -10.915 -33.066 12.569  1.00 78.87 208 A 1 
ATOM   1459  C CB   . SER A 1  208 ? -9.577  -32.926 9.480   1.00 78.80 208 A 1 
ATOM   1460  O OG   . SER A 1  208 ? -8.503  -32.682 10.365  1.00 67.31 208 A 1 
ATOM   1461  N N    . TYR A 1  209 ? -11.124 -34.916 11.348  1.00 80.78 209 A 1 
ATOM   1462  C CA   . TYR A 1  209 ? -11.172 -35.793 12.512  1.00 80.52 209 A 1 
ATOM   1463  C C    . TYR A 1  209 ? -9.915  -36.651 12.604  1.00 79.78 209 A 1 
ATOM   1464  O O    . TYR A 1  209 ? -9.477  -37.241 11.622  1.00 75.60 209 A 1 
ATOM   1465  C CB   . TYR A 1  209 ? -12.439 -36.646 12.489  1.00 78.48 209 A 1 
ATOM   1466  C CG   . TYR A 1  209 ? -13.709 -35.821 12.472  1.00 78.18 209 A 1 
ATOM   1467  C CD1  . TYR A 1  209 ? -14.206 -35.237 13.650  1.00 73.77 209 A 1 
ATOM   1468  C CD2  . TYR A 1  209 ? -14.376 -35.596 11.253  1.00 74.94 209 A 1 
ATOM   1469  C CE1  . TYR A 1  209 ? -15.360 -34.443 13.619  1.00 73.26 209 A 1 
ATOM   1470  C CE2  . TYR A 1  209 ? -15.532 -34.802 11.211  1.00 73.29 209 A 1 
ATOM   1471  C CZ   . TYR A 1  209 ? -16.020 -34.226 12.394  1.00 75.81 209 A 1 
ATOM   1472  O OH   . TYR A 1  209 ? -17.137 -33.448 12.343  1.00 73.22 209 A 1 
ATOM   1473  N N    . LYS A 1  210 ? -9.370  -36.748 13.811  1.00 79.71 210 A 1 
ATOM   1474  C CA   . LYS A 1  210 ? -8.383  -37.763 14.171  1.00 79.05 210 A 1 
ATOM   1475  C C    . LYS A 1  210 ? -8.965  -38.681 15.235  1.00 79.70 210 A 1 
ATOM   1476  O O    . LYS A 1  210 ? -9.636  -38.233 16.160  1.00 74.96 210 A 1 
ATOM   1477  C CB   . LYS A 1  210 ? -7.067  -37.128 14.635  1.00 74.32 210 A 1 
ATOM   1478  C CG   . LYS A 1  210 ? -6.182  -36.714 13.448  1.00 64.47 210 A 1 
ATOM   1479  C CD   . LYS A 1  210 ? -4.819  -36.221 13.945  1.00 59.84 210 A 1 
ATOM   1480  C CE   . LYS A 1  210 ? -3.905  -35.853 12.772  1.00 50.90 210 A 1 
ATOM   1481  N NZ   . LYS A 1  210 ? -2.608  -35.302 13.240  1.00 44.86 210 A 1 
ATOM   1482  N N    . GLU A 1  211 ? -8.678  -39.962 15.109  1.00 79.19 211 A 1 
ATOM   1483  C CA   . GLU A 1  211 ? -8.997  -40.909 16.164  1.00 77.97 211 A 1 
ATOM   1484  C C    . GLU A 1  211 ? -7.923  -40.836 17.251  1.00 77.91 211 A 1 
ATOM   1485  O O    . GLU A 1  211 ? -6.728  -40.975 16.981  1.00 73.19 211 A 1 
ATOM   1486  C CB   . GLU A 1  211 ? -9.168  -42.321 15.602  1.00 74.28 211 A 1 
ATOM   1487  C CG   . GLU A 1  211 ? -10.400 -42.405 14.684  1.00 66.27 211 A 1 
ATOM   1488  C CD   . GLU A 1  211 ? -10.783 -43.836 14.306  1.00 60.36 211 A 1 
ATOM   1489  O OE1  . GLU A 1  211 ? -11.948 -44.022 13.889  1.00 54.44 211 A 1 
ATOM   1490  O OE2  . GLU A 1  211 ? -9.942  -44.748 14.458  1.00 56.11 211 A 1 
ATOM   1491  N N    . ARG A 1  212 ? -8.357  -40.605 18.485  1.00 77.06 212 A 1 
ATOM   1492  C CA   . ARG A 1  212 ? -7.521  -40.692 19.681  1.00 76.29 212 A 1 
ATOM   1493  C C    . ARG A 1  212 ? -8.130  -41.700 20.642  1.00 76.91 212 A 1 
ATOM   1494  O O    . ARG A 1  212 ? -9.350  -41.821 20.752  1.00 71.88 212 A 1 
ATOM   1495  C CB   . ARG A 1  212 ? -7.339  -39.317 20.341  1.00 71.54 212 A 1 
ATOM   1496  C CG   . ARG A 1  212 ? -6.369  -38.423 19.552  1.00 63.72 212 A 1 
ATOM   1497  C CD   . ARG A 1  212 ? -6.100  -37.124 20.316  1.00 60.60 212 A 1 
ATOM   1498  N NE   . ARG A 1  212 ? -5.119  -36.272 19.619  1.00 54.37 212 A 1 
ATOM   1499  C CZ   . ARG A 1  212 ? -4.659  -35.100 20.038  1.00 49.00 212 A 1 
ATOM   1500  N NH1  . ARG A 1  212 ? -5.054  -34.571 21.166  1.00 46.79 212 A 1 
ATOM   1501  N NH2  . ARG A 1  212 ? -3.793  -34.440 19.323  1.00 42.49 212 A 1 
ATOM   1502  N N    . LEU A 1  213 ? -7.258  -42.408 21.344  1.00 74.35 213 A 1 
ATOM   1503  C CA   . LEU A 1  213 ? -7.673  -43.226 22.470  1.00 73.33 213 A 1 
ATOM   1504  C C    . LEU A 1  213 ? -8.015  -42.306 23.638  1.00 73.58 213 A 1 
ATOM   1505  O O    . LEU A 1  213 ? -7.144  -41.626 24.182  1.00 68.57 213 A 1 
ATOM   1506  C CB   . LEU A 1  213 ? -6.559  -44.238 22.801  1.00 69.20 213 A 1 
ATOM   1507  C CG   . LEU A 1  213 ? -6.734  -45.561 22.030  1.00 61.31 213 A 1 
ATOM   1508  C CD1  . LEU A 1  213 ? -5.389  -46.205 21.735  1.00 54.49 213 A 1 
ATOM   1509  C CD2  . LEU A 1  213 ? -7.570  -46.546 22.850  1.00 55.98 213 A 1 
ATOM   1510  N N    . PHE A 1  214 ? -9.282  -42.302 24.008  1.00 69.45 214 A 1 
ATOM   1511  C CA   . PHE A 1  214 ? -9.784  -41.606 25.183  1.00 67.74 214 A 1 
ATOM   1512  C C    . PHE A 1  214 ? -10.458 -42.631 26.089  1.00 67.70 214 A 1 
ATOM   1513  O O    . PHE A 1  214 ? -11.397 -43.309 25.674  1.00 62.62 214 A 1 
ATOM   1514  C CB   . PHE A 1  214 ? -10.731 -40.481 24.755  1.00 63.52 214 A 1 
ATOM   1515  C CG   . PHE A 1  214 ? -11.099 -39.555 25.892  1.00 59.60 214 A 1 
ATOM   1516  C CD1  . PHE A 1  214 ? -12.311 -39.717 26.586  1.00 54.32 214 A 1 
ATOM   1517  C CD2  . PHE A 1  214 ? -10.212 -38.526 26.269  1.00 53.72 214 A 1 
ATOM   1518  C CE1  . PHE A 1  214 ? -12.636 -38.849 27.642  1.00 49.36 214 A 1 
ATOM   1519  C CE2  . PHE A 1  214 ? -10.536 -37.662 27.323  1.00 49.31 214 A 1 
ATOM   1520  C CZ   . PHE A 1  214 ? -11.749 -37.821 28.011  1.00 48.05 214 A 1 
ATOM   1521  N N    . ASN A 1  215 ? -9.941  -42.778 27.311  1.00 68.36 215 A 1 
ATOM   1522  C CA   . ASN A 1  215 ? -10.473 -43.729 28.286  1.00 68.43 215 A 1 
ATOM   1523  C C    . ASN A 1  215 ? -10.635 -45.171 27.745  1.00 69.17 215 A 1 
ATOM   1524  O O    . ASN A 1  215 ? -11.616 -45.854 28.018  1.00 61.81 215 A 1 
ATOM   1525  C CB   . ASN A 1  215 ? -11.742 -43.126 28.926  1.00 63.18 215 A 1 
ATOM   1526  C CG   . ASN A 1  215 ? -11.605 -42.881 30.414  1.00 57.29 215 A 1 
ATOM   1527  O OD1  . ASN A 1  215 ? -10.549 -42.981 30.998  1.00 51.45 215 A 1 
ATOM   1528  N ND2  . ASN A 1  215 ? -12.699 -42.549 31.068  1.00 51.00 215 A 1 
ATOM   1529  N N    . GLY A 1  216 ? -9.686  -45.607 26.938  1.00 66.19 216 A 1 
ATOM   1530  C CA   . GLY A 1  216 ? -9.678  -46.947 26.337  1.00 66.12 216 A 1 
ATOM   1531  C C    . GLY A 1  216 ? -10.561 -47.131 25.098  1.00 68.28 216 A 1 
ATOM   1532  O O    . GLY A 1  216 ? -10.478 -48.175 24.451  1.00 62.20 216 A 1 
ATOM   1533  N N    . THR A 1  217 ? -11.376 -46.145 24.746  1.00 70.87 217 A 1 
ATOM   1534  C CA   . THR A 1  217 ? -12.189 -46.161 23.527  1.00 71.79 217 A 1 
ATOM   1535  C C    . THR A 1  217 ? -11.608 -45.218 22.474  1.00 73.43 217 A 1 
ATOM   1536  O O    . THR A 1  217 ? -11.097 -44.147 22.803  1.00 68.15 217 A 1 
ATOM   1537  C CB   . THR A 1  217 ? -13.657 -45.819 23.815  1.00 66.78 217 A 1 
ATOM   1538  O OG1  . THR A 1  217 ? -13.780 -44.721 24.685  1.00 58.53 217 A 1 
ATOM   1539  C CG2  . THR A 1  217 ? -14.380 -46.991 24.484  1.00 56.06 217 A 1 
ATOM   1540  N N    . GLN A 1  218 ? -11.691 -45.607 21.204  1.00 73.36 218 A 1 
ATOM   1541  C CA   . GLN A 1  218 ? -11.387 -44.697 20.104  1.00 74.28 218 A 1 
ATOM   1542  C C    . GLN A 1  218 ? -12.507 -43.669 19.972  1.00 75.82 218 A 1 
ATOM   1543  O O    . GLN A 1  218 ? -13.667 -44.019 19.763  1.00 71.54 218 A 1 
ATOM   1544  C CB   . GLN A 1  218 ? -11.183 -45.462 18.792  1.00 69.29 218 A 1 
ATOM   1545  C CG   . GLN A 1  218 ? -9.728  -45.911 18.611  1.00 61.05 218 A 1 
ATOM   1546  C CD   . GLN A 1  218 ? -9.500  -46.630 17.285  1.00 55.15 218 A 1 
ATOM   1547  O OE1  . GLN A 1  218 ? -10.391 -47.228 16.714  1.00 50.86 218 A 1 
ATOM   1548  N NE2  . GLN A 1  218 ? -8.299  -46.606 16.756  1.00 48.52 218 A 1 
ATOM   1549  N N    . VAL A 1  219 ? -12.148 -42.400 20.098  1.00 76.37 219 A 1 
ATOM   1550  C CA   . VAL A 1  219 ? -13.063 -41.273 19.930  1.00 76.49 219 A 1 
ATOM   1551  C C    . VAL A 1  219 ? -12.540 -40.407 18.793  1.00 77.70 219 A 1 
ATOM   1552  O O    . VAL A 1  219 ? -11.344 -40.115 18.722  1.00 74.14 219 A 1 
ATOM   1553  C CB   . VAL A 1  219 ? -13.219 -40.472 21.235  1.00 72.12 219 A 1 
ATOM   1554  C CG1  . VAL A 1  219 ? -14.287 -39.385 21.090  1.00 63.18 219 A 1 
ATOM   1555  C CG2  . VAL A 1  219 ? -13.650 -41.377 22.402  1.00 63.74 219 A 1 
ATOM   1556  N N    . LYS A 1  220 ? -13.441 -39.993 17.911  1.00 76.86 220 A 1 
ATOM   1557  C CA   . LYS A 1  220 ? -13.127 -38.989 16.896  1.00 77.59 220 A 1 
ATOM   1558  C C    . LYS A 1  220 ? -13.005 -37.628 17.570  1.00 78.86 220 A 1 
ATOM   1559  O O    . LYS A 1  220 ? -13.976 -37.126 18.130  1.00 75.71 220 A 1 
ATOM   1560  C CB   . LYS A 1  220 ? -14.192 -38.971 15.793  1.00 73.85 220 A 1 
ATOM   1561  C CG   . LYS A 1  220 ? -14.069 -40.190 14.872  1.00 66.55 220 A 1 
ATOM   1562  C CD   . LYS A 1  220 ? -15.065 -40.095 13.720  1.00 63.32 220 A 1 
ATOM   1563  C CE   . LYS A 1  220 ? -14.858 -41.270 12.759  1.00 56.71 220 A 1 
ATOM   1564  N NZ   . LYS A 1  220 ? -15.728 -41.164 11.570  1.00 51.48 220 A 1 
ATOM   1565  N N    . VAL A 1  221 ? -11.815 -37.063 17.514  1.00 78.90 221 A 1 
ATOM   1566  C CA   . VAL A 1  221 ? -11.538 -35.722 18.031  1.00 79.52 221 A 1 
ATOM   1567  C C    . VAL A 1  221 ? -11.442 -34.770 16.845  1.00 80.91 221 A 1 
ATOM   1568  O O    . VAL A 1  221 ? -10.683 -35.056 15.912  1.00 78.92 221 A 1 
ATOM   1569  C CB   . VAL A 1  221 ? -10.252 -35.698 18.872  1.00 76.62 221 A 1 
ATOM   1570  C CG1  . VAL A 1  221 ? -10.039 -34.323 19.504  1.00 68.22 221 A 1 
ATOM   1571  C CG2  . VAL A 1  221 ? -10.316 -36.733 20.005  1.00 69.10 221 A 1 
ATOM   1572  N N    . PRO A 1  222 ? -12.199 -33.660 16.852  1.00 81.06 222 A 1 
ATOM   1573  C CA   . PRO A 1  222 ? -12.074 -32.646 15.822  1.00 81.20 222 A 1 
ATOM   1574  C C    . PRO A 1  222 ? -10.704 -31.964 15.906  1.00 82.21 222 A 1 
ATOM   1575  O O    . PRO A 1  222 ? -10.223 -31.613 16.986  1.00 79.61 222 A 1 
ATOM   1576  C CB   . PRO A 1  222 ? -13.238 -31.678 16.056  1.00 77.82 222 A 1 
ATOM   1577  C CG   . PRO A 1  222 ? -13.509 -31.796 17.552  1.00 74.81 222 A 1 
ATOM   1578  C CD   . PRO A 1  222 ? -13.172 -33.253 17.855  1.00 78.41 222 A 1 
ATOM   1579  N N    . MET A 1  223 ? -10.065 -31.779 14.761  1.00 81.43 223 A 1 
ATOM   1580  C CA   . MET A 1  223 ? -8.842  -30.994 14.605  1.00 80.85 223 A 1 
ATOM   1581  C C    . MET A 1  223 ? -9.062  -29.917 13.555  1.00 82.19 223 A 1 
ATOM   1582  O O    . MET A 1  223 ? -9.473  -30.215 12.433  1.00 77.92 223 A 1 
ATOM   1583  C CB   . MET A 1  223 ? -7.664  -31.884 14.202  1.00 76.96 223 A 1 
ATOM   1584  C CG   . MET A 1  223 ? -7.021  -32.581 15.398  1.00 67.08 223 A 1 
ATOM   1585  S SD   . MET A 1  223 ? -5.395  -33.317 15.048  1.00 59.72 223 A 1 
ATOM   1586  C CE   . MET A 1  223 ? -4.435  -31.844 14.612  1.00 52.37 223 A 1 
ATOM   1587  N N    . GLY A 1  224 ? -8.749  -28.675 13.911  1.00 82.59 224 A 1 
ATOM   1588  C CA   . GLY A 1  224 ? -8.773  -27.569 12.971  1.00 82.82 224 A 1 
ATOM   1589  C C    . GLY A 1  224 ? -7.592  -27.621 12.011  1.00 84.17 224 A 1 
ATOM   1590  O O    . GLY A 1  224 ? -6.451  -27.785 12.433  1.00 80.61 224 A 1 
ATOM   1591  N N    . VAL A 1  225 ? -7.879  -27.462 10.729  1.00 84.06 225 A 1 
ATOM   1592  C CA   . VAL A 1  225 ? -6.877  -27.377 9.667   1.00 84.62 225 A 1 
ATOM   1593  C C    . VAL A 1  225 ? -7.232  -26.197 8.771   1.00 85.69 225 A 1 
ATOM   1594  O O    . VAL A 1  225 ? -8.394  -26.013 8.416   1.00 82.34 225 A 1 
ATOM   1595  C CB   . VAL A 1  225 ? -6.799  -28.682 8.853   1.00 80.85 225 A 1 
ATOM   1596  C CG1  . VAL A 1  225 ? -5.608  -28.662 7.892   1.00 69.22 225 A 1 
ATOM   1597  C CG2  . VAL A 1  225 ? -6.636  -29.917 9.747   1.00 69.64 225 A 1 
ATOM   1598  N N    . GLU A 1  226 ? -6.232  -25.407 8.400   1.00 86.47 226 A 1 
ATOM   1599  C CA   . GLU A 1  226 ? -6.391  -24.393 7.362   1.00 86.26 226 A 1 
ATOM   1600  C C    . GLU A 1  226 ? -6.278  -25.064 5.984   1.00 86.70 226 A 1 
ATOM   1601  O O    . GLU A 1  226 ? -5.227  -25.609 5.628   1.00 83.76 226 A 1 
ATOM   1602  C CB   . GLU A 1  226 ? -5.352  -23.280 7.543   1.00 84.23 226 A 1 
ATOM   1603  C CG   . GLU A 1  226 ? -5.579  -22.414 8.796   1.00 77.75 226 A 1 
ATOM   1604  C CD   . GLU A 1  226 ? -6.772  -21.448 8.699   1.00 72.63 226 A 1 
ATOM   1605  O OE1  . GLU A 1  226 ? -7.208  -20.947 9.757   1.00 63.87 226 A 1 
ATOM   1606  O OE2  . GLU A 1  226 ? -7.242  -21.171 7.573   1.00 65.40 226 A 1 
ATOM   1607  N N    . VAL A 1  227 ? -7.368  -25.038 5.234   1.00 86.94 227 A 1 
ATOM   1608  C CA   . VAL A 1  227 ? -7.438  -25.585 3.879   1.00 86.64 227 A 1 
ATOM   1609  C C    . VAL A 1  227 ? -7.318  -24.469 2.845   1.00 86.89 227 A 1 
ATOM   1610  O O    . VAL A 1  227 ? -7.688  -23.326 3.107   1.00 84.07 227 A 1 
ATOM   1611  C CB   . VAL A 1  227 ? -8.702  -26.430 3.654   1.00 83.88 227 A 1 
ATOM   1612  C CG1  . VAL A 1  227 ? -8.710  -27.646 4.584   1.00 72.37 227 A 1 
ATOM   1613  C CG2  . VAL A 1  227 ? -10.005 -25.651 3.854   1.00 73.39 227 A 1 
ATOM   1614  N N    . GLU A 1  228 ? -6.823  -24.805 1.661   1.00 86.55 228 A 1 
ATOM   1615  C CA   . GLU A 1  228 ? -6.763  -23.864 0.548   1.00 85.50 228 A 1 
ATOM   1616  C C    . GLU A 1  228 ? -8.178  -23.451 0.102   1.00 85.02 228 A 1 
ATOM   1617  O O    . GLU A 1  228 ? -9.106  -24.259 0.095   1.00 79.81 228 A 1 
ATOM   1618  C CB   . GLU A 1  228 ? -5.967  -24.467 -0.620  1.00 83.52 228 A 1 
ATOM   1619  C CG   . GLU A 1  228 ? -4.504  -24.819 -0.288  1.00 76.18 228 A 1 
ATOM   1620  C CD   . GLU A 1  228 ? -3.614  -23.609 0.059   1.00 71.42 228 A 1 
ATOM   1621  O OE1  . GLU A 1  228 ? -2.610  -23.790 0.789   1.00 62.45 228 A 1 
ATOM   1622  O OE2  . GLU A 1  228 ? -3.884  -22.489 -0.423  1.00 64.37 228 A 1 
ATOM   1623  N N    . GLY A 1  229 ? -8.318  -22.191 -0.283  1.00 85.04 229 A 1 
ATOM   1624  C CA   . GLY A 1  229 ? -9.585  -21.585 -0.665  1.00 85.18 229 A 1 
ATOM   1625  C C    . GLY A 1  229 ? -9.820  -20.296 0.118   1.00 86.79 229 A 1 
ATOM   1626  O O    . GLY A 1  229 ? -9.761  -20.278 1.346   1.00 82.67 229 A 1 
ATOM   1627  N N    . MET A 1  230 ? -10.094 -19.210 -0.593  1.00 87.31 230 A 1 
ATOM   1628  C CA   . MET A 1  230 ? -10.292 -17.896 0.019   1.00 88.19 230 A 1 
ATOM   1629  C C    . MET A 1  230 ? -11.503 -17.888 0.952   1.00 88.43 230 A 1 
ATOM   1630  O O    . MET A 1  230 ? -12.593 -18.322 0.578   1.00 85.04 230 A 1 
ATOM   1631  C CB   . MET A 1  230 ? -10.445 -16.863 -1.099  1.00 86.00 230 A 1 
ATOM   1632  C CG   . MET A 1  230 ? -10.373 -15.419 -0.601  1.00 80.87 230 A 1 
ATOM   1633  S SD   . MET A 1  230 ? -10.796 -14.165 -1.853  1.00 79.19 230 A 1 
ATOM   1634  C CE   . MET A 1  230 ? -9.813  -14.699 -3.275  1.00 70.33 230 A 1 
ATOM   1635  N N    . ASN A 1  231 ? -11.334 -17.335 2.157   1.00 89.12 231 A 1 
ATOM   1636  C CA   . ASN A 1  231 ? -12.421 -17.153 3.112   1.00 89.55 231 A 1 
ATOM   1637  C C    . ASN A 1  231 ? -13.230 -15.886 2.780   1.00 89.83 231 A 1 
ATOM   1638  O O    . ASN A 1  231 ? -13.100 -14.846 3.436   1.00 87.75 231 A 1 
ATOM   1639  C CB   . ASN A 1  231 ? -11.852 -17.171 4.537   1.00 88.66 231 A 1 
ATOM   1640  C CG   . ASN A 1  231 ? -12.937 -17.073 5.597   1.00 88.86 231 A 1 
ATOM   1641  O OD1  . ASN A 1  231 ? -14.132 -17.035 5.337   1.00 82.16 231 A 1 
ATOM   1642  N ND2  . ASN A 1  231 ? -12.533 -17.012 6.845   1.00 82.23 231 A 1 
ATOM   1643  N N    . ILE A 1  232 ? -14.065 -15.977 1.761   1.00 87.26 232 A 1 
ATOM   1644  C CA   . ILE A 1  232 ? -14.913 -14.860 1.313   1.00 86.29 232 A 1 
ATOM   1645  C C    . ILE A 1  232 ? -15.814 -14.354 2.441   1.00 86.73 232 A 1 
ATOM   1646  O O    . ILE A 1  232 ? -15.928 -13.148 2.645   1.00 84.89 232 A 1 
ATOM   1647  C CB   . ILE A 1  232 ? -15.763 -15.280 0.093   1.00 83.94 232 A 1 
ATOM   1648  C CG1  . ILE A 1  232 ? -14.902 -15.705 -1.118  1.00 79.03 232 A 1 
ATOM   1649  C CG2  . ILE A 1  232 ? -16.740 -14.166 -0.326  1.00 77.68 232 A 1 
ATOM   1650  C CD1  . ILE A 1  232 ? -14.075 -14.595 -1.749  1.00 70.42 232 A 1 
ATOM   1651  N N    . LEU A 1  233 ? -16.422 -15.259 3.204   1.00 88.06 233 A 1 
ATOM   1652  C CA   . LEU A 1  233 ? -17.347 -14.898 4.276   1.00 87.25 233 A 1 
ATOM   1653  C C    . LEU A 1  233 ? -16.655 -14.079 5.375   1.00 87.82 233 A 1 
ATOM   1654  O O    . LEU A 1  233 ? -17.169 -13.039 5.787   1.00 86.26 233 A 1 
ATOM   1655  C CB   . LEU A 1  233 ? -17.983 -16.189 4.817   1.00 85.49 233 A 1 
ATOM   1656  C CG   . LEU A 1  233 ? -19.043 -15.952 5.913   1.00 81.17 233 A 1 
ATOM   1657  C CD1  . LEU A 1  233 ? -20.239 -15.153 5.398   1.00 75.32 233 A 1 
ATOM   1658  C CD2  . LEU A 1  233 ? -19.547 -17.302 6.414   1.00 76.03 233 A 1 
ATOM   1659  N N    . GLY A 1  234 ? -15.480 -14.506 5.811   1.00 90.46 234 A 1 
ATOM   1660  C CA   . GLY A 1  234 ? -14.691 -13.770 6.796   1.00 90.89 234 A 1 
ATOM   1661  C C    . GLY A 1  234 ? -14.231 -12.402 6.295   1.00 91.84 234 A 1 
ATOM   1662  O O    . GLY A 1  234 ? -14.319 -11.413 7.022   1.00 90.03 234 A 1 
ATOM   1663  N N    . LEU A 1  235 ? -13.815 -12.319 5.030   1.00 91.19 235 A 1 
ATOM   1664  C CA   . LEU A 1  235 ? -13.414 -11.052 4.410   1.00 91.54 235 A 1 
ATOM   1665  C C    . LEU A 1  235 ? -14.592 -10.080 4.259   1.00 91.72 235 A 1 
ATOM   1666  O O    . LEU A 1  235 ? -14.430 -8.892  4.516   1.00 90.27 235 A 1 
ATOM   1667  C CB   . LEU A 1  235 ? -12.752 -11.327 3.053   1.00 90.93 235 A 1 
ATOM   1668  C CG   . LEU A 1  235 ? -11.381 -12.034 3.135   1.00 89.53 235 A 1 
ATOM   1669  C CD1  . LEU A 1  235 ? -10.909 -12.366 1.720   1.00 84.40 235 A 1 
ATOM   1670  C CD2  . LEU A 1  235 ? -10.313 -11.170 3.802   1.00 84.04 235 A 1 
ATOM   1671  N N    . VAL A 1  236 ? -15.778 -10.571 3.898   1.00 89.30 236 A 1 
ATOM   1672  C CA   . VAL A 1  236 ? -17.008 -9.763  3.818   1.00 87.90 236 A 1 
ATOM   1673  C C    . VAL A 1  236 ? -17.360 -9.168  5.183   1.00 88.65 236 A 1 
ATOM   1674  O O    . VAL A 1  236 ? -17.569 -7.961  5.294   1.00 88.14 236 A 1 
ATOM   1675  C CB   . VAL A 1  236 ? -18.177 -10.610 3.263   1.00 86.13 236 A 1 
ATOM   1676  C CG1  . VAL A 1  236 ? -19.553 -9.959  3.479   1.00 80.06 236 A 1 
ATOM   1677  C CG2  . VAL A 1  236 ? -18.022 -10.835 1.759   1.00 80.27 236 A 1 
ATOM   1678  N N    . VAL A 1  237 ? -17.395 -9.995  6.224   1.00 90.14 237 A 1 
ATOM   1679  C CA   . VAL A 1  237 ? -17.728 -9.532  7.581   1.00 90.29 237 A 1 
ATOM   1680  C C    . VAL A 1  237 ? -16.695 -8.526  8.084   1.00 90.93 237 A 1 
ATOM   1681  O O    . VAL A 1  237 ? -17.067 -7.463  8.584   1.00 90.14 237 A 1 
ATOM   1682  C CB   . VAL A 1  237 ? -17.881 -10.723 8.547   1.00 89.40 237 A 1 
ATOM   1683  C CG1  . VAL A 1  237 ? -18.098 -10.261 9.994   1.00 82.95 237 A 1 
ATOM   1684  C CG2  . VAL A 1  237 ? -19.099 -11.569 8.161   1.00 83.39 237 A 1 
ATOM   1685  N N    . PHE A 1  238 ? -15.411 -8.809  7.902   1.00 91.85 238 A 1 
ATOM   1686  C CA   . PHE A 1  238 ? -14.351 -7.881  8.284   1.00 92.38 238 A 1 
ATOM   1687  C C    . PHE A 1  238 ? -14.464 -6.545  7.542   1.00 92.77 238 A 1 
ATOM   1688  O O    . PHE A 1  238 ? -14.413 -5.497  8.178   1.00 92.47 238 A 1 
ATOM   1689  C CB   . PHE A 1  238 ? -12.975 -8.516  8.050   1.00 92.15 238 A 1 
ATOM   1690  C CG   . PHE A 1  238 ? -11.848 -7.560  8.386   1.00 91.79 238 A 1 
ATOM   1691  C CD1  . PHE A 1  238 ? -11.227 -6.803  7.374   1.00 87.23 238 A 1 
ATOM   1692  C CD2  . PHE A 1  238 ? -11.478 -7.352  9.727   1.00 87.64 238 A 1 
ATOM   1693  C CE1  . PHE A 1  238 ? -10.242 -5.854  7.702   1.00 86.42 238 A 1 
ATOM   1694  C CE2  . PHE A 1  238 ? -10.496 -6.407  10.060  1.00 86.34 238 A 1 
ATOM   1695  C CZ   . PHE A 1  238 ? -9.879  -5.658  9.047   1.00 88.75 238 A 1 
ATOM   1696  N N    . ALA A 1  239 ? -14.657 -6.569  6.230   1.00 92.56 239 A 1 
ATOM   1697  C CA   . ALA A 1  239 ? -14.750 -5.364  5.414   1.00 92.30 239 A 1 
ATOM   1698  C C    . ALA A 1  239 ? -15.917 -4.458  5.839   1.00 92.50 239 A 1 
ATOM   1699  O O    . ALA A 1  239 ? -15.741 -3.246  5.951   1.00 91.14 239 A 1 
ATOM   1700  C CB   . ALA A 1  239 ? -14.859 -5.781  3.945   1.00 91.58 239 A 1 
ATOM   1701  N N    . ILE A 1  240 ? -17.079 -5.033  6.141   1.00 90.46 240 A 1 
ATOM   1702  C CA   . ILE A 1  240 ? -18.237 -4.271  6.631   1.00 89.18 240 A 1 
ATOM   1703  C C    . ILE A 1  240 ? -17.931 -3.635  7.993   1.00 89.83 240 A 1 
ATOM   1704  O O    . ILE A 1  240 ? -18.123 -2.432  8.168   1.00 89.09 240 A 1 
ATOM   1705  C CB   . ILE A 1  240 ? -19.501 -5.158  6.682   1.00 87.12 240 A 1 
ATOM   1706  C CG1  . ILE A 1  240 ? -19.930 -5.590  5.258   1.00 83.68 240 A 1 
ATOM   1707  C CG2  . ILE A 1  240 ? -20.668 -4.411  7.358   1.00 82.71 240 A 1 
ATOM   1708  C CD1  . ILE A 1  240 ? -20.945 -6.739  5.249   1.00 78.08 240 A 1 
ATOM   1709  N N    . ILE A 1  241 ? -17.426 -4.409  8.948   1.00 90.50 241 A 1 
ATOM   1710  C CA   . ILE A 1  241 ? -17.123 -3.902  10.296  1.00 90.53 241 A 1 
ATOM   1711  C C    . ILE A 1  241 ? -16.020 -2.835  10.245  1.00 91.20 241 A 1 
ATOM   1712  O O    . ILE A 1  241 ? -16.112 -1.816  10.927  1.00 90.38 241 A 1 
ATOM   1713  C CB   . ILE A 1  241 ? -16.767 -5.065  11.254  1.00 89.70 241 A 1 
ATOM   1714  C CG1  . ILE A 1  241 ? -17.976 -6.021  11.434  1.00 84.14 241 A 1 
ATOM   1715  C CG2  . ILE A 1  241 ? -16.347 -4.524  12.631  1.00 82.94 241 A 1 
ATOM   1716  C CD1  . ILE A 1  241 ? -17.630 -7.328  12.155  1.00 76.16 241 A 1 
ATOM   1717  N N    . PHE A 1  242 ? -15.012 -3.027  9.401   1.00 92.47 242 A 1 
ATOM   1718  C CA   . PHE A 1  242 ? -13.934 -2.063  9.210   1.00 92.89 242 A 1 
ATOM   1719  C C    . PHE A 1  242 ? -14.431 -0.761  8.570   1.00 92.75 242 A 1 
ATOM   1720  O O    . PHE A 1  242 ? -14.065 0.317   9.026   1.00 91.52 242 A 1 
ATOM   1721  C CB   . PHE A 1  242 ? -12.818 -2.711  8.386   1.00 92.18 242 A 1 
ATOM   1722  C CG   . PHE A 1  242 ? -11.540 -1.897  8.367   1.00 92.42 242 A 1 
ATOM   1723  C CD1  . PHE A 1  242 ? -11.147 -1.199  7.213   1.00 87.26 242 A 1 
ATOM   1724  C CD2  . PHE A 1  242 ? -10.741 -1.831  9.523   1.00 86.77 242 A 1 
ATOM   1725  C CE1  . PHE A 1  242 ? -9.962  -0.448  7.212   1.00 86.38 242 A 1 
ATOM   1726  C CE2  . PHE A 1  242 ? -9.557  -1.079  9.526   1.00 85.94 242 A 1 
ATOM   1727  C CZ   . PHE A 1  242 ? -9.167  -0.390  8.367   1.00 89.80 242 A 1 
ATOM   1728  N N    . GLY A 1  243 ? -15.324 -0.836  7.595   1.00 92.02 243 A 1 
ATOM   1729  C CA   . GLY A 1  243 ? -15.975 0.341   7.023   1.00 91.31 243 A 1 
ATOM   1730  C C    . GLY A 1  243 ? -16.771 1.145   8.059   1.00 91.57 243 A 1 
ATOM   1731  O O    . GLY A 1  243 ? -16.662 2.368   8.115   1.00 90.19 243 A 1 
ATOM   1732  N N    . VAL A 1  244 ? -17.501 0.466   8.942   1.00 91.35 244 A 1 
ATOM   1733  C CA   . VAL A 1  244 ? -18.207 1.118   10.062  1.00 89.94 244 A 1 
ATOM   1734  C C    . VAL A 1  244 ? -17.222 1.767   11.042  1.00 89.85 244 A 1 
ATOM   1735  O O    . VAL A 1  244 ? -17.473 2.879   11.509  1.00 88.23 244 A 1 
ATOM   1736  C CB   . VAL A 1  244 ? -19.140 0.125   10.786  1.00 88.39 244 A 1 
ATOM   1737  C CG1  . VAL A 1  244 ? -19.845 0.773   11.982  1.00 82.45 244 A 1 
ATOM   1738  C CG2  . VAL A 1  244 ? -20.245 -0.378  9.849   1.00 82.77 244 A 1 
ATOM   1739  N N    . ALA A 1  245 ? -16.092 1.125   11.325  1.00 90.83 245 A 1 
ATOM   1740  C CA   . ALA A 1  245 ? -15.050 1.698   12.174  1.00 90.51 245 A 1 
ATOM   1741  C C    . ALA A 1  245 ? -14.444 2.972   11.560  1.00 91.04 245 A 1 
ATOM   1742  O O    . ALA A 1  245 ? -14.303 3.978   12.254  1.00 89.74 245 A 1 
ATOM   1743  C CB   . ALA A 1  245 ? -13.980 0.633   12.446  1.00 89.79 245 A 1 
ATOM   1744  N N    . LEU A 1  246 ? -14.166 2.967   10.260  1.00 91.45 246 A 1 
ATOM   1745  C CA   . LEU A 1  246 ? -13.678 4.147   9.536   1.00 91.27 246 A 1 
ATOM   1746  C C    . LEU A 1  246 ? -14.682 5.300   9.572   1.00 90.86 246 A 1 
ATOM   1747  O O    . LEU A 1  246 ? -14.296 6.444   9.808   1.00 88.75 246 A 1 
ATOM   1748  C CB   . LEU A 1  246 ? -13.364 3.775   8.079   1.00 90.07 246 A 1 
ATOM   1749  C CG   . LEU A 1  246 ? -12.126 2.888   7.877   1.00 89.32 246 A 1 
ATOM   1750  C CD1  . LEU A 1  246 ? -11.950 2.611   6.383   1.00 84.18 246 A 1 
ATOM   1751  C CD2  . LEU A 1  246 ? -10.859 3.552   8.403   1.00 84.75 246 A 1 
ATOM   1752  N N    . ARG A 1  247 ? -15.957 5.003   9.391   1.00 89.90 247 A 1 
ATOM   1753  C CA   . ARG A 1  247 ? -17.001 6.032   9.483   1.00 88.54 247 A 1 
ATOM   1754  C C    . ARG A 1  247 ? -17.085 6.640   10.880  1.00 88.37 247 A 1 
ATOM   1755  O O    . ARG A 1  247 ? -17.308 7.840   10.999  1.00 85.47 247 A 1 
ATOM   1756  C CB   . ARG A 1  247 ? -18.345 5.442   9.030   1.00 86.61 247 A 1 
ATOM   1757  C CG   . ARG A 1  247 ? -19.469 6.486   9.010   1.00 79.61 247 A 1 
ATOM   1758  C CD   . ARG A 1  247 ? -19.240 7.575   7.956   1.00 75.45 247 A 1 
ATOM   1759  N NE   . ARG A 1  247 ? -20.120 8.735   8.144   1.00 68.04 247 A 1 
ATOM   1760  C CZ   . ARG A 1  247 ? -19.830 9.836   8.819   1.00 62.09 247 A 1 
ATOM   1761  N NH1  . ARG A 1  247 ? -18.724 9.976   9.489   1.00 54.98 247 A 1 
ATOM   1762  N NH2  . ARG A 1  247 ? -20.646 10.844  8.820   1.00 54.40 247 A 1 
ATOM   1763  N N    . LYS A 1  248 ? -16.881 5.823   11.913  1.00 89.57 248 A 1 
ATOM   1764  C CA   . LYS A 1  248 ? -16.889 6.265   13.313  1.00 88.32 248 A 1 
ATOM   1765  C C    . LYS A 1  248 ? -15.714 7.187   13.650  1.00 88.05 248 A 1 
ATOM   1766  O O    . LYS A 1  248 ? -15.887 8.089   14.466  1.00 85.56 248 A 1 
ATOM   1767  C CB   . LYS A 1  248 ? -16.936 5.033   14.227  1.00 86.49 248 A 1 
ATOM   1768  C CG   . LYS A 1  248 ? -17.146 5.420   15.696  1.00 81.41 248 A 1 
ATOM   1769  C CD   . LYS A 1  248 ? -17.232 4.190   16.602  1.00 78.85 248 A 1 
ATOM   1770  C CE   . LYS A 1  248 ? -17.375 4.661   18.057  1.00 70.77 248 A 1 
ATOM   1771  N NZ   . LYS A 1  248 ? -17.435 3.537   19.019  1.00 64.71 248 A 1 
ATOM   1772  N N    . LEU A 1  249 ? -14.561 7.004   13.014  1.00 89.33 249 A 1 
ATOM   1773  C CA   . LEU A 1  249 ? -13.403 7.896   13.191  1.00 87.99 249 A 1 
ATOM   1774  C C    . LEU A 1  249 ? -13.663 9.326   12.697  1.00 87.48 249 A 1 
ATOM   1775  O O    . LEU A 1  249 ? -13.027 10.265  13.169  1.00 81.93 249 A 1 
ATOM   1776  C CB   . LEU A 1  249 ? -12.179 7.323   12.463  1.00 86.08 249 A 1 
ATOM   1777  C CG   . LEU A 1  249 ? -11.516 6.107   13.131  1.00 83.78 249 A 1 
ATOM   1778  C CD1  . LEU A 1  249 ? -10.366 5.638   12.241  1.00 77.99 249 A 1 
ATOM   1779  C CD2  . LEU A 1  249 ? -10.947 6.441   14.507  1.00 77.49 249 A 1 
ATOM   1780  N N    . GLY A 1  250 ? -14.595 9.518   11.774  1.00 86.62 250 A 1 
ATOM   1781  C CA   . GLY A 1  250 ? -14.860 10.825  11.191  1.00 85.50 250 A 1 
ATOM   1782  C C    . GLY A 1  250 ? -13.705 11.302  10.298  1.00 86.92 250 A 1 
ATOM   1783  O O    . GLY A 1  250 ? -13.288 10.564  9.408   1.00 83.09 250 A 1 
ATOM   1784  N N    . PRO A 1  251 ? -13.178 12.525  10.519  1.00 86.89 251 A 1 
ATOM   1785  C CA   . PRO A 1  251 ? -12.149 13.102  9.643   1.00 86.25 251 A 1 
ATOM   1786  C C    . PRO A 1  251 ? -10.847 12.296  9.588   1.00 86.53 251 A 1 
ATOM   1787  O O    . PRO A 1  251 ? -10.183 12.272  8.555   1.00 82.67 251 A 1 
ATOM   1788  C CB   . PRO A 1  251 ? -11.888 14.512  10.193  1.00 84.02 251 A 1 
ATOM   1789  C CG   . PRO A 1  251 ? -13.152 14.850  10.978  1.00 81.27 251 A 1 
ATOM   1790  C CD   . PRO A 1  251 ? -13.587 13.496  11.522  1.00 83.20 251 A 1 
ATOM   1791  N N    . GLU A 1  252 ? -10.493 11.622  10.674  1.00 86.01 252 A 1 
ATOM   1792  C CA   . GLU A 1  252 ? -9.269  10.819  10.765  1.00 85.64 252 A 1 
ATOM   1793  C C    . GLU A 1  252 ? -9.335  9.556   9.891   1.00 87.13 252 A 1 
ATOM   1794  O O    . GLU A 1  252 ? -8.314  9.101   9.378   1.00 83.27 252 A 1 
ATOM   1795  C CB   . GLU A 1  252 ? -9.011  10.459  12.234  1.00 83.28 252 A 1 
ATOM   1796  C CG   . GLU A 1  252 ? -8.729  11.707  13.093  1.00 74.79 252 A 1 
ATOM   1797  C CD   . GLU A 1  252 ? -8.651  11.433  14.602  1.00 65.80 252 A 1 
ATOM   1798  O OE1  . GLU A 1  252 ? -8.453  12.423  15.345  1.00 56.88 252 A 1 
ATOM   1799  O OE2  . GLU A 1  252 ? -8.858  10.270  15.012  1.00 58.68 252 A 1 
ATOM   1800  N N    . GLY A 1  253 ? -10.536 9.025   9.660   1.00 87.54 253 A 1 
ATOM   1801  C CA   . GLY A 1  253 ? -10.764 7.888   8.767   1.00 87.31 253 A 1 
ATOM   1802  C C    . GLY A 1  253 ? -10.863 8.252   7.284   1.00 89.07 253 A 1 
ATOM   1803  O O    . GLY A 1  253 ? -10.766 7.376   6.425   1.00 86.62 253 A 1 
ATOM   1804  N N    . GLU A 1  254 ? -11.020 9.530   6.968   1.00 88.20 254 A 1 
ATOM   1805  C CA   . GLU A 1  254 ? -11.317 9.997   5.606   1.00 88.19 254 A 1 
ATOM   1806  C C    . GLU A 1  254 ? -10.240 9.622   4.573   1.00 89.45 254 A 1 
ATOM   1807  O O    . GLU A 1  254 ? -10.561 9.290   3.430   1.00 87.24 254 A 1 
ATOM   1808  C CB   . GLU A 1  254 ? -11.515 11.521  5.654   1.00 85.80 254 A 1 
ATOM   1809  C CG   . GLU A 1  254 ? -11.900 12.175  4.323   1.00 74.60 254 A 1 
ATOM   1810  C CD   . GLU A 1  254 ? -13.258 11.739  3.748   1.00 67.13 254 A 1 
ATOM   1811  O OE1  . GLU A 1  254 ? -13.495 12.099  2.570   1.00 57.53 254 A 1 
ATOM   1812  O OE2  . GLU A 1  254 ? -14.047 11.084  4.460   1.00 58.94 254 A 1 
ATOM   1813  N N    . LEU A 1  255 ? -8.973  9.627   4.971   1.00 89.19 255 A 1 
ATOM   1814  C CA   . LEU A 1  255 ? -7.878  9.221   4.086   1.00 89.90 255 A 1 
ATOM   1815  C C    . LEU A 1  255 ? -8.018  7.756   3.653   1.00 90.71 255 A 1 
ATOM   1816  O O    . LEU A 1  255 ? -7.869  7.446   2.472   1.00 88.93 255 A 1 
ATOM   1817  C CB   . LEU A 1  255 ? -6.536  9.468   4.797   1.00 88.09 255 A 1 
ATOM   1818  C CG   . LEU A 1  255 ? -5.303  9.039   3.968   1.00 85.17 255 A 1 
ATOM   1819  C CD1  . LEU A 1  255 ? -5.162  9.839   2.678   1.00 76.62 255 A 1 
ATOM   1820  C CD2  . LEU A 1  255 ? -4.035  9.237   4.789   1.00 78.13 255 A 1 
ATOM   1821  N N    . LEU A 1  256 ? -8.325  6.869   4.601   1.00 90.24 256 A 1 
ATOM   1822  C CA   . LEU A 1  256 ? -8.536  5.450   4.317   1.00 90.87 256 A 1 
ATOM   1823  C C    . LEU A 1  256 ? -9.788  5.209   3.475   1.00 91.67 256 A 1 
ATOM   1824  O O    . LEU A 1  256 ? -9.748  4.407   2.551   1.00 90.52 256 A 1 
ATOM   1825  C CB   . LEU A 1  256 ? -8.605  4.669   5.635   1.00 89.19 256 A 1 
ATOM   1826  C CG   . LEU A 1  256 ? -7.215  4.235   6.127   1.00 85.77 256 A 1 
ATOM   1827  C CD1  . LEU A 1  256 ? -7.280  3.865   7.598   1.00 78.20 256 A 1 
ATOM   1828  C CD2  . LEU A 1  256 ? -6.722  3.006   5.371   1.00 78.21 256 A 1 
ATOM   1829  N N    . ILE A 1  257 ? -10.868 5.940   3.734   1.00 91.43 257 A 1 
ATOM   1830  C CA   . ILE A 1  257 ? -12.092 5.850   2.928   1.00 90.96 257 A 1 
ATOM   1831  C C    . ILE A 1  257 ? -11.790 6.212   1.469   1.00 91.32 257 A 1 
ATOM   1832  O O    . ILE A 1  257 ? -12.133 5.459   0.560   1.00 90.31 257 A 1 
ATOM   1833  C CB   . ILE A 1  257 ? -13.216 6.728   3.525   1.00 89.61 257 A 1 
ATOM   1834  C CG1  . ILE A 1  257 ? -13.631 6.216   4.921   1.00 87.01 257 A 1 
ATOM   1835  C CG2  . ILE A 1  257 ? -14.442 6.739   2.591   1.00 85.99 257 A 1 
ATOM   1836  C CD1  . ILE A 1  257 ? -14.514 7.188   5.712   1.00 82.21 257 A 1 
ATOM   1837  N N    . ARG A 1  258 ? -11.085 7.311   1.233   1.00 90.10 258 A 1 
ATOM   1838  C CA   . ARG A 1  258 ? -10.675 7.709   -0.126  1.00 89.90 258 A 1 
ATOM   1839  C C    . ARG A 1  258 ? -9.715  6.711   -0.764  1.00 90.79 258 A 1 
ATOM   1840  O O    . ARG A 1  258 ? -9.824  6.453   -1.958  1.00 89.58 258 A 1 
ATOM   1841  C CB   . ARG A 1  258 ? -10.025 9.094   -0.099  1.00 89.10 258 A 1 
ATOM   1842  C CG   . ARG A 1  258 ? -11.051 10.184  0.214   1.00 81.32 258 A 1 
ATOM   1843  C CD   . ARG A 1  258 ? -10.358 11.540  0.235   1.00 79.64 258 A 1 
ATOM   1844  N NE   . ARG A 1  258 ? -11.285 12.556  0.737   1.00 71.95 258 A 1 
ATOM   1845  C CZ   . ARG A 1  258 ? -11.142 13.859  0.726   1.00 66.28 258 A 1 
ATOM   1846  N NH1  . ARG A 1  258 ? -10.107 14.446  0.181   1.00 60.00 258 A 1 
ATOM   1847  N NH2  . ARG A 1  258 ? -12.064 14.575  1.290   1.00 57.69 258 A 1 
ATOM   1848  N N    . PHE A 1  259 ? -8.808  6.158   0.021   1.00 90.87 259 A 1 
ATOM   1849  C CA   . PHE A 1  259 ? -7.890  5.134   -0.466  1.00 91.35 259 A 1 
ATOM   1850  C C    . PHE A 1  259 ? -8.648  3.903   -0.976  1.00 92.27 259 A 1 
ATOM   1851  O O    . PHE A 1  259 ? -8.433  3.489   -2.110  1.00 91.57 259 A 1 
ATOM   1852  C CB   . PHE A 1  259 ? -6.895  4.768   0.642   1.00 91.23 259 A 1 
ATOM   1853  C CG   . PHE A 1  259 ? -5.965  3.634   0.264   1.00 91.37 259 A 1 
ATOM   1854  C CD1  . PHE A 1  259 ? -6.324  2.300   0.524   1.00 86.64 259 A 1 
ATOM   1855  C CD2  . PHE A 1  259 ? -4.751  3.910   -0.389  1.00 86.98 259 A 1 
ATOM   1856  C CE1  . PHE A 1  259 ? -5.482  1.251   0.132   1.00 86.67 259 A 1 
ATOM   1857  C CE2  . PHE A 1  259 ? -3.905  2.861   -0.780  1.00 85.96 259 A 1 
ATOM   1858  C CZ   . PHE A 1  259 ? -4.273  1.532   -0.522  1.00 88.72 259 A 1 
ATOM   1859  N N    . PHE A 1  260 ? -9.569  3.356   -0.183  1.00 91.81 260 A 1 
ATOM   1860  C CA   . PHE A 1  260 ? -10.339 2.175   -0.574  1.00 92.16 260 A 1 
ATOM   1861  C C    . PHE A 1  260 ? -11.323 2.449   -1.713  1.00 91.92 260 A 1 
ATOM   1862  O O    . PHE A 1  260 ? -11.487 1.594   -2.577  1.00 90.19 260 A 1 
ATOM   1863  C CB   . PHE A 1  260 ? -11.048 1.586   0.649   1.00 91.90 260 A 1 
ATOM   1864  C CG   . PHE A 1  260 ? -10.120 0.834   1.584   1.00 92.90 260 A 1 
ATOM   1865  C CD1  . PHE A 1  260 ? -9.480  -0.341  1.149   1.00 88.21 260 A 1 
ATOM   1866  C CD2  . PHE A 1  260 ? -9.881  1.301   2.885   1.00 88.48 260 A 1 
ATOM   1867  C CE1  . PHE A 1  260 ? -8.605  -1.036  1.994   1.00 87.45 260 A 1 
ATOM   1868  C CE2  . PHE A 1  260 ? -9.005  0.609   3.738   1.00 87.57 260 A 1 
ATOM   1869  C CZ   . PHE A 1  260 ? -8.363  -0.555  3.292   1.00 90.68 260 A 1 
ATOM   1870  N N    . ASN A 1  261 ? -11.912 3.631   -1.776  1.00 91.47 261 A 1 
ATOM   1871  C CA   . ASN A 1  261 ? -12.753 4.023   -2.908  1.00 90.09 261 A 1 
ATOM   1872  C C    . ASN A 1  261 ? -11.937 4.105   -4.207  1.00 90.11 261 A 1 
ATOM   1873  O O    . ASN A 1  261 ? -12.305 3.472   -5.191  1.00 87.93 261 A 1 
ATOM   1874  C CB   . ASN A 1  261 ? -13.474 5.343   -2.588  1.00 88.12 261 A 1 
ATOM   1875  C CG   . ASN A 1  261 ? -14.592 5.183   -1.565  1.00 83.28 261 A 1 
ATOM   1876  O OD1  . ASN A 1  261 ? -15.068 4.107   -1.264  1.00 74.03 261 A 1 
ATOM   1877  N ND2  . ASN A 1  261 ? -15.070 6.283   -1.022  1.00 75.41 261 A 1 
ATOM   1878  N N    . SER A 1  262 ? -10.792 4.773   -4.187  1.00 90.80 262 A 1 
ATOM   1879  C CA   . SER A 1  262 ? -9.911  4.842   -5.363  1.00 90.68 262 A 1 
ATOM   1880  C C    . SER A 1  262 ? -9.396  3.456   -5.784  1.00 91.31 262 A 1 
ATOM   1881  O O    . SER A 1  262 ? -9.299  3.159   -6.973  1.00 90.12 262 A 1 
ATOM   1882  C CB   . SER A 1  262 ? -8.751  5.793   -5.056  1.00 90.00 262 A 1 
ATOM   1883  O OG   . SER A 1  262 ? -7.909  5.977   -6.169  1.00 76.00 262 A 1 
ATOM   1884  N N    . PHE A 1  263 ? -9.125  2.572   -4.816  1.00 90.55 263 A 1 
ATOM   1885  C CA   . PHE A 1  263 ? -8.736  1.191   -5.116  1.00 91.35 263 A 1 
ATOM   1886  C C    . PHE A 1  263 ? -9.887  0.404   -5.748  1.00 90.69 263 A 1 
ATOM   1887  O O    . PHE A 1  263 ? -9.672  -0.375  -6.672  1.00 89.06 263 A 1 
ATOM   1888  C CB   . PHE A 1  263 ? -8.218  0.503   -3.845  1.00 90.76 263 A 1 
ATOM   1889  C CG   . PHE A 1  263 ? -7.151  -0.545  -4.092  1.00 89.74 263 A 1 
ATOM   1890  C CD1  . PHE A 1  263 ? -7.414  -1.692  -4.855  1.00 83.58 263 A 1 
ATOM   1891  C CD2  . PHE A 1  263 ? -5.862  -0.357  -3.559  1.00 83.05 263 A 1 
ATOM   1892  C CE1  . PHE A 1  263 ? -6.406  -2.636  -5.106  1.00 81.29 263 A 1 
ATOM   1893  C CE2  . PHE A 1  263 ? -4.851  -1.304  -3.799  1.00 80.95 263 A 1 
ATOM   1894  C CZ   . PHE A 1  263 ? -5.120  -2.442  -4.577  1.00 84.20 263 A 1 
ATOM   1895  N N    . ASN A 1  264 ? -11.108 0.618   -5.287  1.00 90.70 264 A 1 
ATOM   1896  C CA   . ASN A 1  264 ? -12.292 0.014   -5.877  1.00 89.06 264 A 1 
ATOM   1897  C C    . ASN A 1  264 ? -12.499 0.491   -7.321  1.00 88.74 264 A 1 
ATOM   1898  O O    . ASN A 1  264 ? -12.681 -0.341  -8.206  1.00 87.04 264 A 1 
ATOM   1899  C CB   . ASN A 1  264 ? -13.502 0.306   -4.982  1.00 86.94 264 A 1 
ATOM   1900  C CG   . ASN A 1  264 ? -14.751 -0.349  -5.534  1.00 84.39 264 A 1 
ATOM   1901  O OD1  . ASN A 1  264 ? -14.849 -1.557  -5.639  1.00 74.73 264 A 1 
ATOM   1902  N ND2  . ASN A 1  264 ? -15.725 0.445   -5.916  1.00 75.48 264 A 1 
ATOM   1903  N N    . ASP A 1  265 ? -12.367 1.787   -7.582  1.00 89.79 265 A 1 
ATOM   1904  C CA   . ASP A 1  265 ? -12.513 2.344   -8.929  1.00 88.79 265 A 1 
ATOM   1905  C C    . ASP A 1  265 ? -11.449 1.802   -9.896  1.00 89.15 265 A 1 
ATOM   1906  O O    . ASP A 1  265 ? -11.770 1.399   -11.017 1.00 87.04 265 A 1 
ATOM   1907  C CB   . ASP A 1  265 ? -12.464 3.876   -8.856  1.00 87.18 265 A 1 
ATOM   1908  C CG   . ASP A 1  265 ? -13.625 4.485   -8.061  1.00 82.66 265 A 1 
ATOM   1909  O OD1  . ASP A 1  265 ? -14.688 3.828   -7.972  1.00 75.83 265 A 1 
ATOM   1910  O OD2  . ASP A 1  265 ? -13.426 5.599   -7.537  1.00 77.41 265 A 1 
ATOM   1911  N N    . ALA A 1  266 ? -10.199 1.688   -9.445  1.00 90.34 266 A 1 
ATOM   1912  C CA   . ALA A 1  266 ? -9.146  1.043   -10.226 1.00 90.06 266 A 1 
ATOM   1913  C C    . ALA A 1  266 ? -9.457  -0.438  -10.510 1.00 90.97 266 A 1 
ATOM   1914  O O    . ALA A 1  266 ? -9.232  -0.927  -11.620 1.00 89.75 266 A 1 
ATOM   1915  C CB   . ALA A 1  266 ? -7.818  1.197   -9.481  1.00 89.27 266 A 1 
ATOM   1916  N N    . THR A 1  267 ? -10.023 -1.137  -9.531  1.00 89.65 267 A 1 
ATOM   1917  C CA   . THR A 1  267 ? -10.460 -2.529  -9.692  1.00 89.38 267 A 1 
ATOM   1918  C C    . THR A 1  267 ? -11.602 -2.642  -10.703 1.00 89.29 267 A 1 
ATOM   1919  O O    . THR A 1  267 ? -11.581 -3.539  -11.540 1.00 88.16 267 A 1 
ATOM   1920  C CB   . THR A 1  267 ? -10.860 -3.145  -8.343  1.00 88.69 267 A 1 
ATOM   1921  O OG1  . THR A 1  267 ? -9.793  -3.042  -7.426  1.00 78.40 267 A 1 
ATOM   1922  C CG2  . THR A 1  267 ? -11.174 -4.630  -8.454  1.00 79.15 267 A 1 
ATOM   1923  N N    . MET A 1  268 ? -12.546 -1.701  -10.709 1.00 88.48 268 A 1 
ATOM   1924  C CA   . MET A 1  268 ? -13.632 -1.663  -11.699 1.00 86.52 268 A 1 
ATOM   1925  C C    . MET A 1  268 ? -13.114 -1.456  -13.127 1.00 86.82 268 A 1 
ATOM   1926  O O    . MET A 1  268 ? -13.633 -2.072  -14.059 1.00 85.18 268 A 1 
ATOM   1927  C CB   . MET A 1  268 ? -14.645 -0.565  -11.341 1.00 83.85 268 A 1 
ATOM   1928  C CG   . MET A 1  268 ? -15.414 -0.856  -10.053 1.00 77.47 268 A 1 
ATOM   1929  S SD   . MET A 1  268 ? -16.428 -2.352  -10.094 1.00 70.27 268 A 1 
ATOM   1930  C CE   . MET A 1  268 ? -17.233 -2.158  -8.490  1.00 61.88 268 A 1 
ATOM   1931  N N    . VAL A 1  269 ? -12.066 -0.659  -13.310 1.00 89.06 269 A 1 
ATOM   1932  C CA   . VAL A 1  269 ? -11.399 -0.540  -14.619 1.00 88.86 269 A 1 
ATOM   1933  C C    . VAL A 1  269 ? -10.836 -1.896  -15.060 1.00 89.88 269 A 1 
ATOM   1934  O O    . VAL A 1  269 ? -11.067 -2.308  -16.199 1.00 89.33 269 A 1 
ATOM   1935  C CB   . VAL A 1  269 ? -10.300 0.543   -14.605 1.00 87.98 269 A 1 
ATOM   1936  C CG1  . VAL A 1  269 ? -9.530  0.596   -15.930 1.00 79.46 269 A 1 
ATOM   1937  C CG2  . VAL A 1  269 ? -10.904 1.936   -14.391 1.00 80.53 269 A 1 
ATOM   1938  N N    . LEU A 1  270 ? -10.172 -2.627  -14.169 1.00 89.71 270 A 1 
ATOM   1939  C CA   . LEU A 1  270 ? -9.674  -3.973  -14.470 1.00 89.47 270 A 1 
ATOM   1940  C C    . LEU A 1  270 ? -10.815 -4.952  -14.787 1.00 89.93 270 A 1 
ATOM   1941  O O    . LEU A 1  270 ? -10.708 -5.721  -15.740 1.00 89.27 270 A 1 
ATOM   1942  C CB   . LEU A 1  270 ? -8.827  -4.505  -13.304 1.00 88.95 270 A 1 
ATOM   1943  C CG   . LEU A 1  270 ? -7.526  -3.729  -13.021 1.00 86.83 270 A 1 
ATOM   1944  C CD1  . LEU A 1  270 ? -6.827  -4.352  -11.814 1.00 80.95 270 A 1 
ATOM   1945  C CD2  . LEU A 1  270 ? -6.561  -3.762  -14.199 1.00 81.19 270 A 1 
ATOM   1946  N N    . VAL A 1  271 ? -11.925 -4.893  -14.049 1.00 88.66 271 A 1 
ATOM   1947  C CA   . VAL A 1  271 ? -13.123 -5.701  -14.332 1.00 87.32 271 A 1 
ATOM   1948  C C    . VAL A 1  271 ? -13.635 -5.430  -15.746 1.00 87.29 271 A 1 
ATOM   1949  O O    . VAL A 1  271 ? -13.885 -6.378  -16.483 1.00 85.96 271 A 1 
ATOM   1950  C CB   . VAL A 1  271 ? -14.233 -5.454  -13.291 1.00 85.84 271 A 1 
ATOM   1951  C CG1  . VAL A 1  271 ? -15.564 -6.117  -13.685 1.00 77.81 271 A 1 
ATOM   1952  C CG2  . VAL A 1  271 ? -13.844 -6.031  -11.928 1.00 78.87 271 A 1 
ATOM   1953  N N    . SER A 1  272 ? -13.718 -4.168  -16.167 1.00 88.40 272 A 1 
ATOM   1954  C CA   . SER A 1  272 ? -14.155 -3.824  -17.527 1.00 87.34 272 A 1 
ATOM   1955  C C    . SER A 1  272 ? -13.253 -4.450  -18.601 1.00 87.80 272 A 1 
ATOM   1956  O O    . SER A 1  272 ? -13.747 -4.985  -19.591 1.00 85.92 272 A 1 
ATOM   1957  C CB   . SER A 1  272 ? -14.261 -2.301  -17.692 1.00 85.43 272 A 1 
ATOM   1958  O OG   . SER A 1  272 ? -13.020 -1.678  -17.923 1.00 70.94 272 A 1 
ATOM   1959  N N    . TRP A 1  273 ? -11.952 -4.479  -18.385 1.00 89.29 273 A 1 
ATOM   1960  C CA   . TRP A 1  273 ? -11.006 -5.106  -19.310 1.00 89.61 273 A 1 
ATOM   1961  C C    . TRP A 1  273 ? -11.112 -6.638  -19.317 1.00 89.34 273 A 1 
ATOM   1962  O O    . TRP A 1  273 ? -11.024 -7.250  -20.382 1.00 87.63 273 A 1 
ATOM   1963  C CB   . TRP A 1  273 ? -9.583  -4.657  -18.968 1.00 89.57 273 A 1 
ATOM   1964  C CG   . TRP A 1  273 ? -9.291  -3.192  -19.132 1.00 89.94 273 A 1 
ATOM   1965  C CD1  . TRP A 1  273 ? -10.018 -2.296  -19.832 1.00 85.78 273 A 1 
ATOM   1966  C CD2  . TRP A 1  273 ? -8.142  -2.448  -18.606 1.00 89.58 273 A 1 
ATOM   1967  N NE1  . TRP A 1  273 ? -9.405  -1.044  -19.769 1.00 85.53 273 A 1 
ATOM   1968  C CE2  . TRP A 1  273 ? -8.253  -1.099  -19.032 1.00 88.25 273 A 1 
ATOM   1969  C CE3  . TRP A 1  273 ? -7.022  -2.798  -17.814 1.00 86.98 273 A 1 
ATOM   1970  C CZ2  . TRP A 1  273 ? -7.287  -0.123  -18.695 1.00 87.30 273 A 1 
ATOM   1971  C CZ3  . TRP A 1  273 ? -6.064  -1.822  -17.477 1.00 85.42 273 A 1 
ATOM   1972  C CH2  . TRP A 1  273 ? -6.199  -0.503  -17.915 1.00 85.52 273 A 1 
ATOM   1973  N N    . ILE A 1  274 ? -11.344 -7.248  -18.163 1.00 89.30 274 A 1 
ATOM   1974  C CA   . ILE A 1  274 ? -11.606 -8.693  -18.072 1.00 88.84 274 A 1 
ATOM   1975  C C    . ILE A 1  274 ? -12.893 -9.052  -18.831 1.00 88.48 274 A 1 
ATOM   1976  O O    . ILE A 1  274 ? -12.913 -10.048 -19.556 1.00 86.82 274 A 1 
ATOM   1977  C CB   . ILE A 1  274 ? -11.659 -9.152  -16.597 1.00 88.53 274 A 1 
ATOM   1978  C CG1  . ILE A 1  274 ? -10.268 -9.005  -15.937 1.00 86.72 274 A 1 
ATOM   1979  C CG2  . ILE A 1  274 ? -12.128 -10.619 -16.489 1.00 86.92 274 A 1 
ATOM   1980  C CD1  . ILE A 1  274 ? -10.297 -9.114  -14.407 1.00 83.93 274 A 1 
ATOM   1981  N N    . MET A 1  275 ? -13.939 -8.227  -18.738 1.00 87.62 275 A 1 
ATOM   1982  C CA   . MET A 1  275 ? -15.190 -8.452  -19.469 1.00 86.53 275 A 1 
ATOM   1983  C C    . MET A 1  275 ? -15.003 -8.387  -20.990 1.00 87.36 275 A 1 
ATOM   1984  O O    . MET A 1  275 ? -15.668 -9.123  -21.709 1.00 85.65 275 A 1 
ATOM   1985  C CB   . MET A 1  275 ? -16.272 -7.469  -19.015 1.00 83.94 275 A 1 
ATOM   1986  C CG   . MET A 1  275 ? -16.770 -7.718  -17.589 1.00 78.11 275 A 1 
ATOM   1987  S SD   . MET A 1  275 ? -17.370 -9.401  -17.257 1.00 70.67 275 A 1 
ATOM   1988  C CE   . MET A 1  275 ? -16.086 -9.992  -16.146 1.00 61.69 275 A 1 
ATOM   1989  N N    . TRP A 1  276 ? -14.060 -7.592  -21.487 1.00 89.88 276 A 1 
ATOM   1990  C CA   . TRP A 1  276 ? -13.713 -7.594  -22.913 1.00 90.59 276 A 1 
ATOM   1991  C C    . TRP A 1  276 ? -13.011 -8.885  -23.377 1.00 90.85 276 A 1 
ATOM   1992  O O    . TRP A 1  276 ? -13.112 -9.244  -24.551 1.00 88.79 276 A 1 
ATOM   1993  C CB   . TRP A 1  276 ? -12.870 -6.360  -23.246 1.00 89.94 276 A 1 
ATOM   1994  C CG   . TRP A 1  276 ? -13.676 -5.110  -23.433 1.00 88.45 276 A 1 
ATOM   1995  C CD1  . TRP A 1  276 ? -13.691 -4.036  -22.619 1.00 81.99 276 A 1 
ATOM   1996  C CD2  . TRP A 1  276 ? -14.613 -4.815  -24.513 1.00 85.47 276 A 1 
ATOM   1997  N NE1  . TRP A 1  276 ? -14.575 -3.082  -23.116 1.00 81.09 276 A 1 
ATOM   1998  C CE2  . TRP A 1  276 ? -15.164 -3.527  -24.270 1.00 83.58 276 A 1 
ATOM   1999  C CE3  . TRP A 1  276 ? -15.047 -5.514  -25.661 1.00 80.59 276 A 1 
ATOM   2000  C CZ2  . TRP A 1  276 ? -16.133 -2.957  -25.132 1.00 81.99 276 A 1 
ATOM   2001  C CZ3  . TRP A 1  276 ? -16.005 -4.944  -26.515 1.00 78.70 276 A 1 
ATOM   2002  C CH2  . TRP A 1  276 ? -16.544 -3.682  -26.251 1.00 78.79 276 A 1 
ATOM   2003  N N    . TYR A 1  277 ? -12.337 -9.590  -22.486 1.00 90.35 277 A 1 
ATOM   2004  C CA   . TYR A 1  277 ? -11.789 -10.918 -22.777 1.00 91.11 277 A 1 
ATOM   2005  C C    . TYR A 1  277 ? -12.834 -12.036 -22.621 1.00 91.13 277 A 1 
ATOM   2006  O O    . TYR A 1  277 ? -12.737 -13.073 -23.280 1.00 89.47 277 A 1 
ATOM   2007  C CB   . TYR A 1  277 ? -10.568 -11.171 -21.884 1.00 90.97 277 A 1 
ATOM   2008  C CG   . TYR A 1  277 ? -9.971  -12.548 -22.075 1.00 92.26 277 A 1 
ATOM   2009  C CD1  . TYR A 1  277 ? -10.177 -13.553 -21.110 1.00 88.77 277 A 1 
ATOM   2010  C CD2  . TYR A 1  277 ? -9.259  -12.854 -23.251 1.00 89.38 277 A 1 
ATOM   2011  C CE1  . TYR A 1  277 ? -9.675  -14.847 -21.317 1.00 88.74 277 A 1 
ATOM   2012  C CE2  . TYR A 1  277 ? -8.756  -14.146 -23.467 1.00 88.96 277 A 1 
ATOM   2013  C CZ   . TYR A 1  277 ? -8.971  -15.141 -22.498 1.00 91.40 277 A 1 
ATOM   2014  O OH   . TYR A 1  277 ? -8.495  -16.419 -22.714 1.00 89.78 277 A 1 
ATOM   2015  N N    . ALA A 1  278 ? -13.861 -11.817 -21.802 1.00 88.66 278 A 1 
ATOM   2016  C CA   . ALA A 1  278 ? -14.844 -12.838 -21.452 1.00 87.87 278 A 1 
ATOM   2017  C C    . ALA A 1  278 ? -15.487 -13.578 -22.647 1.00 88.38 278 A 1 
ATOM   2018  O O    . ALA A 1  278 ? -15.608 -14.798 -22.555 1.00 86.41 278 A 1 
ATOM   2019  C CB   . ALA A 1  278 ? -15.894 -12.238 -20.513 1.00 85.99 278 A 1 
ATOM   2020  N N    . PRO A 1  279 ? -15.836 -12.947 -23.788 1.00 90.81 279 A 1 
ATOM   2021  C CA   . PRO A 1  279 ? -16.371 -13.676 -24.944 1.00 90.91 279 A 1 
ATOM   2022  C C    . PRO A 1  279 ? -15.471 -14.826 -25.415 1.00 91.50 279 A 1 
ATOM   2023  O O    . PRO A 1  279 ? -15.964 -15.912 -25.711 1.00 90.34 279 A 1 
ATOM   2024  C CB   . PRO A 1  279 ? -16.554 -12.622 -26.040 1.00 89.38 279 A 1 
ATOM   2025  C CG   . PRO A 1  279 ? -16.779 -11.333 -25.264 1.00 87.74 279 A 1 
ATOM   2026  C CD   . PRO A 1  279 ? -15.879 -11.514 -24.046 1.00 90.03 279 A 1 
ATOM   2027  N N    . VAL A 1  280 ? -14.157 -14.618 -25.451 1.00 92.95 280 A 1 
ATOM   2028  C CA   . VAL A 1  280 ? -13.204 -15.668 -25.840 1.00 93.42 280 A 1 
ATOM   2029  C C    . VAL A 1  280 ? -13.189 -16.784 -24.800 1.00 93.22 280 A 1 
ATOM   2030  O O    . VAL A 1  280 ? -13.320 -17.957 -25.148 1.00 91.89 280 A 1 
ATOM   2031  C CB   . VAL A 1  280 ? -11.789 -15.096 -26.050 1.00 92.95 280 A 1 
ATOM   2032  C CG1  . VAL A 1  280 ? -10.821 -16.180 -26.546 1.00 85.54 280 A 1 
ATOM   2033  C CG2  . VAL A 1  280 ? -11.790 -13.967 -27.086 1.00 86.09 280 A 1 
ATOM   2034  N N    . GLY A 1  281 ? -13.088 -16.426 -23.523 1.00 91.89 281 A 1 
ATOM   2035  C CA   . GLY A 1  281 ? -13.109 -17.394 -22.431 1.00 91.65 281 A 1 
ATOM   2036  C C    . GLY A 1  281 ? -14.400 -18.215 -22.386 1.00 91.91 281 A 1 
ATOM   2037  O O    . GLY A 1  281 ? -14.355 -19.436 -22.276 1.00 90.16 281 A 1 
ATOM   2038  N N    . ILE A 1  282 ? -15.551 -17.562 -22.545 1.00 89.64 282 A 1 
ATOM   2039  C CA   . ILE A 1  282 ? -16.869 -18.215 -22.540 1.00 88.47 282 A 1 
ATOM   2040  C C    . ILE A 1  282 ? -17.001 -19.209 -23.695 1.00 88.58 282 A 1 
ATOM   2041  O O    . ILE A 1  282 ? -17.500 -20.311 -23.486 1.00 87.48 282 A 1 
ATOM   2042  C CB   . ILE A 1  282 ? -17.995 -17.157 -22.566 1.00 86.70 282 A 1 
ATOM   2043  C CG1  . ILE A 1  282 ? -18.020 -16.367 -21.237 1.00 82.34 282 A 1 
ATOM   2044  C CG2  . ILE A 1  282 ? -19.376 -17.802 -22.798 1.00 80.91 282 A 1 
ATOM   2045  C CD1  . ILE A 1  282 ? -18.766 -15.035 -21.341 1.00 74.47 282 A 1 
ATOM   2046  N N    . LEU A 1  283 ? -16.529 -18.861 -24.892 1.00 90.92 283 A 1 
ATOM   2047  C CA   . LEU A 1  283 ? -16.553 -19.764 -26.049 1.00 91.73 283 A 1 
ATOM   2048  C C    . LEU A 1  283 ? -15.881 -21.100 -25.719 1.00 91.35 283 A 1 
ATOM   2049  O O    . LEU A 1  283 ? -16.471 -22.161 -25.928 1.00 90.21 283 A 1 
ATOM   2050  C CB   . LEU A 1  283 ? -15.915 -19.047 -27.255 1.00 91.89 283 A 1 
ATOM   2051  C CG   . LEU A 1  283 ? -15.953 -19.822 -28.597 1.00 90.60 283 A 1 
ATOM   2052  C CD1  . LEU A 1  283 ? -15.816 -18.824 -29.746 1.00 81.88 283 A 1 
ATOM   2053  C CD2  . LEU A 1  283 ? -14.821 -20.835 -28.763 1.00 82.55 283 A 1 
ATOM   2054  N N    . PHE A 1  284 ? -14.669 -21.056 -25.167 1.00 91.89 284 A 1 
ATOM   2055  C CA   . PHE A 1  284 ? -13.922 -22.272 -24.843 1.00 92.02 284 A 1 
ATOM   2056  C C    . PHE A 1  284 ? -14.434 -22.987 -23.588 1.00 91.35 284 A 1 
ATOM   2057  O O    . PHE A 1  284 ? -14.380 -24.213 -23.534 1.00 88.90 284 A 1 
ATOM   2058  C CB   . PHE A 1  284 ? -12.434 -21.946 -24.748 1.00 91.82 284 A 1 
ATOM   2059  C CG   . PHE A 1  284 ? -11.792 -21.669 -26.091 1.00 92.73 284 A 1 
ATOM   2060  C CD1  . PHE A 1  284 ? -11.438 -22.734 -26.938 1.00 88.24 284 A 1 
ATOM   2061  C CD2  . PHE A 1  284 ? -11.558 -20.350 -26.516 1.00 88.08 284 A 1 
ATOM   2062  C CE1  . PHE A 1  284 ? -10.853 -22.484 -28.188 1.00 87.13 284 A 1 
ATOM   2063  C CE2  . PHE A 1  284 ? -10.977 -20.092 -27.766 1.00 87.24 284 A 1 
ATOM   2064  C CZ   . PHE A 1  284 ? -10.623 -21.159 -28.601 1.00 90.21 284 A 1 
ATOM   2065  N N    . LEU A 1  285 ? -14.995 -22.265 -22.606 1.00 89.77 285 A 1 
ATOM   2066  C CA   . LEU A 1  285 ? -15.645 -22.888 -21.445 1.00 88.24 285 A 1 
ATOM   2067  C C    . LEU A 1  285 ? -16.879 -23.699 -21.856 1.00 87.72 285 A 1 
ATOM   2068  O O    . LEU A 1  285 ? -17.039 -24.837 -21.425 1.00 86.24 285 A 1 
ATOM   2069  C CB   . LEU A 1  285 ? -16.045 -21.818 -20.418 1.00 87.21 285 A 1 
ATOM   2070  C CG   . LEU A 1  285 ? -14.898 -21.301 -19.536 1.00 84.46 285 A 1 
ATOM   2071  C CD1  . LEU A 1  285 ? -15.391 -20.109 -18.718 1.00 79.54 285 A 1 
ATOM   2072  C CD2  . LEU A 1  285 ? -14.401 -22.375 -18.568 1.00 79.35 285 A 1 
ATOM   2073  N N    . VAL A 1  286 ? -17.734 -23.127 -22.706 1.00 88.64 286 A 1 
ATOM   2074  C CA   . VAL A 1  286 ? -18.929 -23.816 -23.216 1.00 87.61 286 A 1 
ATOM   2075  C C    . VAL A 1  286 ? -18.526 -25.011 -24.082 1.00 87.36 286 A 1 
ATOM   2076  O O    . VAL A 1  286 ? -19.050 -26.105 -23.887 1.00 86.15 286 A 1 
ATOM   2077  C CB   . VAL A 1  286 ? -19.842 -22.840 -23.985 1.00 86.66 286 A 1 
ATOM   2078  C CG1  . VAL A 1  286 ? -21.008 -23.556 -24.673 1.00 80.18 286 A 1 
ATOM   2079  C CG2  . VAL A 1  286 ? -20.459 -21.799 -23.043 1.00 81.17 286 A 1 
ATOM   2080  N N    . ALA A 1  287 ? -17.578 -24.826 -24.991 1.00 90.00 287 A 1 
ATOM   2081  C CA   . ALA A 1  287 ? -17.085 -25.910 -25.833 1.00 90.07 287 A 1 
ATOM   2082  C C    . ALA A 1  287 ? -16.478 -27.052 -25.002 1.00 89.51 287 A 1 
ATOM   2083  O O    . ALA A 1  287 ? -16.841 -28.209 -25.200 1.00 87.61 287 A 1 
ATOM   2084  C CB   . ALA A 1  287 ? -16.073 -25.336 -26.834 1.00 90.21 287 A 1 
ATOM   2085  N N    . GLY A 1  288 ? -15.620 -26.726 -24.041 1.00 88.75 288 A 1 
ATOM   2086  C CA   . GLY A 1  288 ? -15.009 -27.705 -23.142 1.00 87.90 288 A 1 
ATOM   2087  C C    . GLY A 1  288 ? -16.045 -28.477 -22.330 1.00 87.43 288 A 1 
ATOM   2088  O O    . GLY A 1  288 ? -15.990 -29.703 -22.268 1.00 84.80 288 A 1 
ATOM   2089  N N    . LYS A 1  289 ? -17.051 -27.782 -21.791 1.00 86.62 289 A 1 
ATOM   2090  C CA   . LYS A 1  289 ? -18.111 -28.418 -21.003 1.00 85.02 289 A 1 
ATOM   2091  C C    . LYS A 1  289 ? -18.979 -29.365 -21.837 1.00 84.32 289 A 1 
ATOM   2092  O O    . LYS A 1  289 ? -19.345 -30.426 -21.352 1.00 82.03 289 A 1 
ATOM   2093  C CB   . LYS A 1  289 ? -18.957 -27.350 -20.299 1.00 83.36 289 A 1 
ATOM   2094  C CG   . LYS A 1  289 ? -19.802 -27.920 -19.145 1.00 76.05 289 A 1 
ATOM   2095  C CD   . LYS A 1  289 ? -18.928 -28.346 -17.958 1.00 73.91 289 A 1 
ATOM   2096  C CE   . LYS A 1  289 ? -19.755 -28.923 -16.815 1.00 66.90 289 A 1 
ATOM   2097  N NZ   . LYS A 1  289 ? -18.926 -29.158 -15.600 1.00 61.36 289 A 1 
ATOM   2098  N N    . ILE A 1  290 ? -19.282 -29.012 -23.082 1.00 86.00 290 A 1 
ATOM   2099  C CA   . ILE A 1  290 ? -20.035 -29.884 -24.000 1.00 85.42 290 A 1 
ATOM   2100  C C    . ILE A 1  290 ? -19.224 -31.127 -24.383 1.00 84.90 290 A 1 
ATOM   2101  O O    . ILE A 1  290 ? -19.790 -32.208 -24.489 1.00 82.71 290 A 1 
ATOM   2102  C CB   . ILE A 1  290 ? -20.497 -29.083 -25.235 1.00 84.66 290 A 1 
ATOM   2103  C CG1  . ILE A 1  290 ? -21.630 -28.127 -24.798 1.00 81.10 290 A 1 
ATOM   2104  C CG2  . ILE A 1  290 ? -20.973 -29.995 -26.381 1.00 80.15 290 A 1 
ATOM   2105  C CD1  . ILE A 1  290 ? -22.075 -27.161 -25.886 1.00 74.61 290 A 1 
ATOM   2106  N N    . VAL A 1  291 ? -17.916 -30.988 -24.568 1.00 87.09 291 A 1 
ATOM   2107  C CA   . VAL A 1  291 ? -17.039 -32.133 -24.860 1.00 86.38 291 A 1 
ATOM   2108  C C    . VAL A 1  291 ? -16.920 -33.071 -23.656 1.00 84.76 291 A 1 
ATOM   2109  O O    . VAL A 1  291 ? -16.880 -34.288 -23.824 1.00 80.66 291 A 1 
ATOM   2110  C CB   . VAL A 1  291 ? -15.651 -31.641 -25.312 1.00 86.13 291 A 1 
ATOM   2111  C CG1  . VAL A 1  291 ? -14.651 -32.781 -25.507 1.00 78.97 291 A 1 
ATOM   2112  C CG2  . VAL A 1  291 ? -15.748 -30.913 -26.659 1.00 80.47 291 A 1 
ATOM   2113  N N    . GLU A 1  292 ? -16.890 -32.523 -22.452 1.00 83.87 292 A 1 
ATOM   2114  C CA   . GLU A 1  292 ? -16.803 -33.288 -21.206 1.00 81.71 292 A 1 
ATOM   2115  C C    . GLU A 1  292 ? -18.121 -34.014 -20.875 1.00 80.27 292 A 1 
ATOM   2116  O O    . GLU A 1  292 ? -18.114 -35.124 -20.348 1.00 76.05 292 A 1 
ATOM   2117  C CB   . GLU A 1  292 ? -16.397 -32.306 -20.100 1.00 79.38 292 A 1 
ATOM   2118  C CG   . GLU A 1  292 ? -15.836 -32.975 -18.840 1.00 71.46 292 A 1 
ATOM   2119  C CD   . GLU A 1  292 ? -15.412 -31.945 -17.781 1.00 68.75 292 A 1 
ATOM   2120  O OE1  . GLU A 1  292 ? -14.452 -32.231 -17.042 1.00 61.33 292 A 1 
ATOM   2121  O OE2  . GLU A 1  292 ? -16.079 -30.883 -17.685 1.00 62.57 292 A 1 
ATOM   2122  N N    . MET A 1  293 ? -19.249 -33.390 -21.218 1.00 80.92 293 A 1 
ATOM   2123  C CA   . MET A 1  293 ? -20.586 -33.932 -21.008 1.00 78.03 293 A 1 
ATOM   2124  C C    . MET A 1  293 ? -21.028 -34.723 -22.242 1.00 77.19 293 A 1 
ATOM   2125  O O    . MET A 1  293 ? -21.293 -34.159 -23.301 1.00 70.60 293 A 1 
ATOM   2126  C CB   . MET A 1  293 ? -21.564 -32.791 -20.707 1.00 74.09 293 A 1 
ATOM   2127  C CG   . MET A 1  293 ? -21.339 -32.180 -19.320 1.00 66.69 293 A 1 
ATOM   2128  S SD   . MET A 1  293 ? -22.498 -30.835 -18.955 1.00 61.90 293 A 1 
ATOM   2129  C CE   . MET A 1  293 ? -22.282 -30.672 -17.171 1.00 55.19 293 A 1 
ATOM   2130  N N    . GLU A 1  294 ? -21.176 -36.036 -22.089 1.00 75.38 294 A 1 
ATOM   2131  C CA   . GLU A 1  294 ? -21.560 -36.905 -23.209 1.00 74.29 294 A 1 
ATOM   2132  C C    . GLU A 1  294 ? -22.987 -36.643 -23.722 1.00 75.25 294 A 1 
ATOM   2133  O O    . GLU A 1  294 ? -23.240 -36.705 -24.923 1.00 67.52 294 A 1 
ATOM   2134  C CB   . GLU A 1  294 ? -21.417 -38.378 -22.800 1.00 68.65 294 A 1 
ATOM   2135  C CG   . GLU A 1  294 ? -19.964 -38.780 -22.483 1.00 59.40 294 A 1 
ATOM   2136  C CD   . GLU A 1  294 ? -19.793 -40.289 -22.265 1.00 53.47 294 A 1 
ATOM   2137  O OE1  . GLU A 1  294 ? -18.635 -40.753 -22.336 1.00 47.33 294 A 1 
ATOM   2138  O OE2  . GLU A 1  294 ? -20.810 -40.991 -22.051 1.00 46.06 294 A 1 
ATOM   2139  N N    . ASP A 1  295 ? -23.924 -36.337 -22.816 1.00 76.74 295 A 1 
ATOM   2140  C CA   . ASP A 1  295 ? -25.328 -36.124 -23.173 1.00 77.53 295 A 1 
ATOM   2141  C C    . ASP A 1  295 ? -25.713 -34.636 -23.190 1.00 79.38 295 A 1 
ATOM   2142  O O    . ASP A 1  295 ? -26.142 -34.035 -22.202 1.00 75.77 295 A 1 
ATOM   2143  C CB   . ASP A 1  295 ? -26.246 -36.977 -22.288 1.00 73.23 295 A 1 
ATOM   2144  C CG   . ASP A 1  295 ? -27.674 -37.060 -22.849 1.00 65.74 295 A 1 
ATOM   2145  O OD1  . ASP A 1  295 ? -28.068 -36.191 -23.666 1.00 59.08 295 A 1 
ATOM   2146  O OD2  . ASP A 1  295 ? -28.404 -37.989 -22.452 1.00 59.72 295 A 1 
ATOM   2147  N N    . VAL A 1  296 ? -25.626 -34.051 -24.368 1.00 79.59 296 A 1 
ATOM   2148  C CA   . VAL A 1  296 ? -26.014 -32.654 -24.618 1.00 80.58 296 A 1 
ATOM   2149  C C    . VAL A 1  296 ? -27.515 -32.428 -24.398 1.00 82.10 296 A 1 
ATOM   2150  O O    . VAL A 1  296 ? -27.925 -31.362 -23.948 1.00 79.70 296 A 1 
ATOM   2151  C CB   . VAL A 1  296 ? -25.605 -32.240 -26.044 1.00 77.98 296 A 1 
ATOM   2152  C CG1  . VAL A 1  296 ? -25.877 -30.758 -26.301 1.00 69.72 296 A 1 
ATOM   2153  C CG2  . VAL A 1  296 ? -24.112 -32.485 -26.290 1.00 69.89 296 A 1 
ATOM   2154  N N    . GLY A 1  297 ? -28.358 -33.425 -24.680 1.00 82.39 297 A 1 
ATOM   2155  C CA   . GLY A 1  297 ? -29.805 -33.340 -24.461 1.00 83.72 297 A 1 
ATOM   2156  C C    . GLY A 1  297 ? -30.161 -33.162 -22.986 1.00 85.27 297 A 1 
ATOM   2157  O O    . GLY A 1  297 ? -30.984 -32.312 -22.643 1.00 83.37 297 A 1 
ATOM   2158  N N    . MET A 1  298 ? -29.493 -33.902 -22.108 1.00 83.98 298 A 1 
ATOM   2159  C CA   . MET A 1  298 ? -29.642 -33.751 -20.658 1.00 84.38 298 A 1 
ATOM   2160  C C    . MET A 1  298 ? -29.194 -32.380 -20.161 1.00 85.78 298 A 1 
ATOM   2161  O O    . MET A 1  298 ? -29.849 -31.799 -19.300 1.00 83.39 298 A 1 
ATOM   2162  C CB   . MET A 1  298 ? -28.834 -34.848 -19.957 1.00 81.53 298 A 1 
ATOM   2163  C CG   . MET A 1  298 ? -29.674 -36.113 -19.751 1.00 72.15 298 A 1 
ATOM   2164  S SD   . MET A 1  298 ? -30.547 -36.099 -18.165 1.00 65.44 298 A 1 
ATOM   2165  C CE   . MET A 1  298 ? -31.497 -37.621 -18.331 1.00 57.64 298 A 1 
ATOM   2166  N N    . LEU A 1  299 ? -28.127 -31.837 -20.724 1.00 84.83 299 A 1 
ATOM   2167  C CA   . LEU A 1  299 ? -27.645 -30.502 -20.374 1.00 85.21 299 A 1 
ATOM   2168  C C    . LEU A 1  299 ? -28.692 -29.428 -20.689 1.00 86.50 299 A 1 
ATOM   2169  O O    . LEU A 1  299 ? -29.028 -28.619 -19.825 1.00 85.68 299 A 1 
ATOM   2170  C CB   . LEU A 1  299 ? -26.314 -30.245 -21.101 1.00 83.65 299 A 1 
ATOM   2171  C CG   . LEU A 1  299 ? -25.704 -28.863 -20.797 1.00 79.03 299 A 1 
ATOM   2172  C CD1  . LEU A 1  299 ? -25.341 -28.711 -19.328 1.00 72.88 299 A 1 
ATOM   2173  C CD2  . LEU A 1  299 ? -24.453 -28.656 -21.642 1.00 73.34 299 A 1 
ATOM   2174  N N    . PHE A 1  300 ? -29.265 -29.444 -21.901 1.00 86.37 300 A 1 
ATOM   2175  C CA   . PHE A 1  300 ? -30.319 -28.498 -22.277 1.00 86.65 300 A 1 
ATOM   2176  C C    . PHE A 1  300 ? -31.591 -28.669 -21.441 1.00 88.20 300 A 1 
ATOM   2177  O O    . PHE A 1  300 ? -32.213 -27.674 -21.067 1.00 87.00 300 A 1 
ATOM   2178  C CB   . PHE A 1  300 ? -30.638 -28.628 -23.769 1.00 83.99 300 A 1 
ATOM   2179  C CG   . PHE A 1  300 ? -29.595 -28.023 -24.683 1.00 78.86 300 A 1 
ATOM   2180  C CD1  . PHE A 1  300 ? -29.282 -26.653 -24.601 1.00 72.09 300 A 1 
ATOM   2181  C CD2  . PHE A 1  300 ? -28.946 -28.820 -25.641 1.00 70.05 300 A 1 
ATOM   2182  C CE1  . PHE A 1  300 ? -28.324 -26.091 -25.457 1.00 65.32 300 A 1 
ATOM   2183  C CE2  . PHE A 1  300 ? -27.984 -28.259 -26.501 1.00 63.89 300 A 1 
ATOM   2184  C CZ   . PHE A 1  300 ? -27.671 -26.895 -26.406 1.00 63.80 300 A 1 
ATOM   2185  N N    . ALA A 1  301 ? -31.966 -29.898 -21.094 1.00 88.59 301 A 1 
ATOM   2186  C CA   . ALA A 1  301 ? -33.104 -30.145 -20.213 1.00 89.57 301 A 1 
ATOM   2187  C C    . ALA A 1  301 ? -32.873 -29.573 -18.804 1.00 90.53 301 A 1 
ATOM   2188  O O    . ALA A 1  301 ? -33.783 -28.977 -18.224 1.00 89.39 301 A 1 
ATOM   2189  C CB   . ALA A 1  301 ? -33.375 -31.651 -20.176 1.00 88.30 301 A 1 
ATOM   2190  N N    . SER A 1  302 ? -31.664 -29.704 -18.276 1.00 89.93 302 A 1 
ATOM   2191  C CA   . SER A 1  302 ? -31.284 -29.138 -16.979 1.00 90.30 302 A 1 
ATOM   2192  C C    . SER A 1  302 ? -31.257 -27.606 -17.002 1.00 91.34 302 A 1 
ATOM   2193  O O    . SER A 1  302 ? -31.816 -26.978 -16.106 1.00 89.80 302 A 1 
ATOM   2194  C CB   . SER A 1  302 ? -29.928 -29.690 -16.536 1.00 88.72 302 A 1 
ATOM   2195  O OG   . SER A 1  302 ? -30.041 -31.084 -16.319 1.00 75.20 302 A 1 
ATOM   2196  N N    . LEU A 1  303 ? -30.712 -26.995 -18.051 1.00 90.50 303 A 1 
ATOM   2197  C CA   . LEU A 1  303 ? -30.751 -25.539 -18.244 1.00 90.70 303 A 1 
ATOM   2198  C C    . LEU A 1  303 ? -32.184 -25.010 -18.383 1.00 91.61 303 A 1 
ATOM   2199  O O    . LEU A 1  303 ? -32.511 -23.957 -17.844 1.00 90.66 303 A 1 
ATOM   2200  C CB   . LEU A 1  303 ? -29.919 -25.160 -19.481 1.00 89.44 303 A 1 
ATOM   2201  C CG   . LEU A 1  303 ? -28.401 -25.126 -19.234 1.00 83.89 303 A 1 
ATOM   2202  C CD1  . LEU A 1  303 ? -27.679 -24.960 -20.566 1.00 78.75 303 A 1 
ATOM   2203  C CD2  . LEU A 1  303 ? -28.004 -23.956 -18.329 1.00 78.36 303 A 1 
ATOM   2204  N N    . GLY A 1  304 ? -33.066 -25.755 -19.057 1.00 91.88 304 A 1 
ATOM   2205  C CA   . GLY A 1  304 ? -34.491 -25.425 -19.126 1.00 92.48 304 A 1 
ATOM   2206  C C    . GLY A 1  304 ? -35.158 -25.428 -17.747 1.00 93.41 304 A 1 
ATOM   2207  O O    . GLY A 1  304 ? -35.865 -24.484 -17.403 1.00 92.68 304 A 1 
ATOM   2208  N N    . LYS A 1  305 ? -34.896 -26.445 -16.933 1.00 93.86 305 A 1 
ATOM   2209  C CA   . LYS A 1  305 ? -35.393 -26.515 -15.547 1.00 94.11 305 A 1 
ATOM   2210  C C    . LYS A 1  305 ? -34.837 -25.390 -14.672 1.00 94.35 305 A 1 
ATOM   2211  O O    . LYS A 1  305 ? -35.591 -24.811 -13.895 1.00 93.34 305 A 1 
ATOM   2212  C CB   . LYS A 1  305 ? -35.042 -27.866 -14.919 1.00 93.06 305 A 1 
ATOM   2213  C CG   . LYS A 1  305 ? -35.875 -29.032 -15.468 1.00 86.63 305 A 1 
ATOM   2214  C CD   . LYS A 1  305 ? -35.422 -30.321 -14.783 1.00 83.32 305 A 1 
ATOM   2215  C CE   . LYS A 1  305 ? -36.194 -31.543 -15.291 1.00 73.83 305 A 1 
ATOM   2216  N NZ   . LYS A 1  305 ? -35.747 -32.766 -14.590 1.00 66.25 305 A 1 
ATOM   2217  N N    . TYR A 1  306 ? -33.554 -25.070 -14.810 1.00 94.29 306 A 1 
ATOM   2218  C CA   . TYR A 1  306 ? -32.927 -23.940 -14.118 1.00 94.52 306 A 1 
ATOM   2219  C C    . TYR A 1  306 ? -33.615 -22.617 -14.468 1.00 94.94 306 A 1 
ATOM   2220  O O    . TYR A 1  306 ? -34.043 -21.888 -13.575 1.00 94.20 306 A 1 
ATOM   2221  C CB   . TYR A 1  306 ? -31.430 -23.905 -14.458 1.00 94.09 306 A 1 
ATOM   2222  C CG   . TYR A 1  306 ? -30.786 -22.558 -14.194 1.00 94.04 306 A 1 
ATOM   2223  C CD1  . TYR A 1  306 ? -30.521 -21.682 -15.265 1.00 91.26 306 A 1 
ATOM   2224  C CD2  . TYR A 1  306 ? -30.525 -22.140 -12.877 1.00 91.84 306 A 1 
ATOM   2225  C CE1  . TYR A 1  306 ? -30.006 -20.401 -15.026 1.00 91.04 306 A 1 
ATOM   2226  C CE2  . TYR A 1  306 ? -30.010 -20.855 -12.627 1.00 90.83 306 A 1 
ATOM   2227  C CZ   . TYR A 1  306 ? -29.757 -19.987 -13.711 1.00 92.42 306 A 1 
ATOM   2228  O OH   . TYR A 1  306 ? -29.279 -18.724 -13.476 1.00 91.03 306 A 1 
ATOM   2229  N N    . THR A 1  307 ? -33.793 -22.340 -15.752 1.00 94.93 307 A 1 
ATOM   2230  C CA   . THR A 1  307 ? -34.456 -21.113 -16.221 1.00 94.76 307 A 1 
ATOM   2231  C C    . THR A 1  307 ? -35.886 -21.021 -15.687 1.00 94.96 307 A 1 
ATOM   2232  O O    . THR A 1  307 ? -36.306 -19.978 -15.195 1.00 93.76 307 A 1 
ATOM   2233  C CB   . THR A 1  307 ? -34.468 -21.052 -17.759 1.00 93.62 307 A 1 
ATOM   2234  O OG1  . THR A 1  307 ? -33.180 -21.254 -18.282 1.00 82.74 307 A 1 
ATOM   2235  C CG2  . THR A 1  307 ? -34.943 -19.699 -18.277 1.00 82.58 307 A 1 
ATOM   2236  N N    . LEU A 1  308 ? -36.637 -22.127 -15.720 1.00 95.23 308 A 1 
ATOM   2237  C CA   . LEU A 1  308 ? -37.991 -22.191 -15.176 1.00 95.32 308 A 1 
ATOM   2238  C C    . LEU A 1  308 ? -38.008 -21.943 -13.661 1.00 95.41 308 A 1 
ATOM   2239  O O    . LEU A 1  308 ? -38.891 -21.247 -13.171 1.00 94.39 308 A 1 
ATOM   2240  C CB   . LEU A 1  308 ? -38.599 -23.566 -15.518 1.00 94.46 308 A 1 
ATOM   2241  C CG   . LEU A 1  308 ? -40.132 -23.586 -15.351 1.00 82.06 308 A 1 
ATOM   2242  C CD1  . LEU A 1  308 ? -40.821 -23.019 -16.592 1.00 74.30 308 A 1 
ATOM   2243  C CD2  . LEU A 1  308 ? -40.633 -25.012 -15.143 1.00 74.26 308 A 1 
ATOM   2244  N N    . CYS A 1  309 ? -37.044 -22.477 -12.930 1.00 95.49 309 A 1 
ATOM   2245  C CA   . CYS A 1  309 ? -36.905 -22.273 -11.489 1.00 95.64 309 A 1 
ATOM   2246  C C    . CYS A 1  309 ? -36.661 -20.794 -11.148 1.00 95.81 309 A 1 
ATOM   2247  O O    . CYS A 1  309 ? -37.334 -20.256 -10.270 1.00 94.49 309 A 1 
ATOM   2248  C CB   . CYS A 1  309 ? -35.778 -23.179 -10.970 1.00 94.98 309 A 1 
ATOM   2249  S SG   . CYS A 1  309 ? -35.778 -23.228 -9.159  1.00 88.87 309 A 1 
ATOM   2250  N N    . CYS A 1  310 ? -35.773 -20.110 -11.876 1.00 95.68 310 A 1 
ATOM   2251  C CA   . CYS A 1  310 ? -35.527 -18.676 -11.704 1.00 95.49 310 A 1 
ATOM   2252  C C    . CYS A 1  310 ? -36.785 -17.841 -11.981 1.00 95.69 310 A 1 
ATOM   2253  O O    . CYS A 1  310 ? -37.189 -17.036 -11.148 1.00 94.43 310 A 1 
ATOM   2254  C CB   . CYS A 1  310 ? -34.384 -18.230 -12.632 1.00 94.67 310 A 1 
ATOM   2255  S SG   . CYS A 1  310 ? -32.790 -18.878 -12.060 1.00 89.69 310 A 1 
ATOM   2256  N N    . LEU A 1  311 ? -37.436 -18.065 -13.117 1.00 95.72 311 A 1 
ATOM   2257  C CA   . LEU A 1  311 ? -38.640 -17.319 -13.502 1.00 95.71 311 A 1 
ATOM   2258  C C    . LEU A 1  311 ? -39.805 -17.562 -12.532 1.00 95.92 311 A 1 
ATOM   2259  O O    . LEU A 1  311 ? -40.541 -16.633 -12.208 1.00 94.86 311 A 1 
ATOM   2260  C CB   . LEU A 1  311 ? -39.046 -17.699 -14.938 1.00 95.22 311 A 1 
ATOM   2261  C CG   . LEU A 1  311 ? -38.054 -17.267 -16.042 1.00 92.69 311 A 1 
ATOM   2262  C CD1  . LEU A 1  311 ? -38.545 -17.801 -17.389 1.00 86.09 311 A 1 
ATOM   2263  C CD2  . LEU A 1  311 ? -37.908 -15.757 -16.150 1.00 86.04 311 A 1 
ATOM   2264  N N    . LEU A 1  312 ? -39.972 -18.787 -12.038 1.00 95.82 312 A 1 
ATOM   2265  C CA   . LEU A 1  312 ? -40.982 -19.113 -11.036 1.00 96.08 312 A 1 
ATOM   2266  C C    . LEU A 1  312 ? -40.679 -18.430 -9.698  1.00 96.11 312 A 1 
ATOM   2267  O O    . LEU A 1  312 ? -41.587 -17.877 -9.086  1.00 95.19 312 A 1 
ATOM   2268  C CB   . LEU A 1  312 ? -41.065 -20.645 -10.894 1.00 95.84 312 A 1 
ATOM   2269  C CG   . LEU A 1  312 ? -42.201 -21.120 -9.964  1.00 92.02 312 A 1 
ATOM   2270  C CD1  . LEU A 1  312 ? -43.583 -20.853 -10.563 1.00 85.08 312 A 1 
ATOM   2271  C CD2  . LEU A 1  312 ? -42.078 -22.623 -9.725  1.00 84.66 312 A 1 
ATOM   2272  N N    . GLY A 1  313 ? -39.431 -18.428 -9.266  1.00 95.92 313 A 1 
ATOM   2273  C CA   . GLY A 1  313 ? -38.991 -17.723 -8.065  1.00 95.85 313 A 1 
ATOM   2274  C C    . GLY A 1  313 ? -39.263 -16.222 -8.138  1.00 96.10 313 A 1 
ATOM   2275  O O    . GLY A 1  313 ? -39.872 -15.659 -7.228  1.00 94.90 313 A 1 
ATOM   2276  N N    . HIS A 1  314 ? -38.913 -15.595 -9.256  1.00 96.35 314 A 1 
ATOM   2277  C CA   . HIS A 1  314 ? -39.218 -14.184 -9.511  1.00 96.05 314 A 1 
ATOM   2278  C C    . HIS A 1  314 ? -40.724 -13.902 -9.499  1.00 95.96 314 A 1 
ATOM   2279  O O    . HIS A 1  314 ? -41.173 -12.957 -8.855  1.00 94.77 314 A 1 
ATOM   2280  C CB   . HIS A 1  314 ? -38.594 -13.754 -10.850 1.00 95.38 314 A 1 
ATOM   2281  C CG   . HIS A 1  314 ? -37.094 -13.654 -10.856 1.00 94.63 314 A 1 
ATOM   2282  N ND1  . HIS A 1  314 ? -36.289 -13.712 -11.976 1.00 82.89 314 A 1 
ATOM   2283  C CD2  . HIS A 1  314 ? -36.257 -13.459 -9.789  1.00 83.81 314 A 1 
ATOM   2284  C CE1  . HIS A 1  314 ? -35.017 -13.567 -11.587 1.00 86.36 314 A 1 
ATOM   2285  N NE2  . HIS A 1  314 ? -34.955 -13.414 -10.268 1.00 87.89 314 A 1 
ATOM   2286  N N    . ALA A 1  315 ? -41.530 -14.752 -10.132 1.00 95.89 315 A 1 
ATOM   2287  C CA   . ALA A 1  315 ? -42.980 -14.584 -10.139 1.00 95.82 315 A 1 
ATOM   2288  C C    . ALA A 1  315 ? -43.595 -14.725 -8.735  1.00 95.83 315 A 1 
ATOM   2289  O O    . ALA A 1  315 ? -44.474 -13.949 -8.371  1.00 94.41 315 A 1 
ATOM   2290  C CB   . ALA A 1  315 ? -43.583 -15.594 -11.121 1.00 95.18 315 A 1 
ATOM   2291  N N    . ILE A 1  316 ? -43.148 -15.686 -7.934  1.00 96.09 316 A 1 
ATOM   2292  C CA   . ILE A 1  316 ? -43.623 -15.865 -6.555  1.00 96.00 316 A 1 
ATOM   2293  C C    . ILE A 1  316 ? -43.236 -14.660 -5.694  1.00 95.73 316 A 1 
ATOM   2294  O O    . ILE A 1  316 ? -44.074 -14.142 -4.957  1.00 94.53 316 A 1 
ATOM   2295  C CB   . ILE A 1  316 ? -43.099 -17.193 -5.956  1.00 95.66 316 A 1 
ATOM   2296  C CG1  . ILE A 1  316 ? -43.763 -18.400 -6.668  1.00 93.01 316 A 1 
ATOM   2297  C CG2  . ILE A 1  316 ? -43.376 -17.279 -4.440  1.00 93.19 316 A 1 
ATOM   2298  C CD1  . ILE A 1  316 ? -43.074 -19.740 -6.371  1.00 86.88 316 A 1 
ATOM   2299  N N    . HIS A 1  317 ? -42.003 -14.189 -5.791  1.00 96.57 317 A 1 
ATOM   2300  C CA   . HIS A 1  317 ? -41.545 -13.046 -5.005  1.00 96.35 317 A 1 
ATOM   2301  C C    . HIS A 1  317 ? -42.277 -11.759 -5.397  1.00 96.24 317 A 1 
ATOM   2302  O O    . HIS A 1  317 ? -42.889 -11.121 -4.541  1.00 95.13 317 A 1 
ATOM   2303  C CB   . HIS A 1  317 ? -40.022 -12.910 -5.118  1.00 95.98 317 A 1 
ATOM   2304  C CG   . HIS A 1  317 ? -39.453 -12.007 -4.059  1.00 95.83 317 A 1 
ATOM   2305  N ND1  . HIS A 1  317 ? -39.238 -12.345 -2.734  1.00 86.03 317 A 1 
ATOM   2306  C CD2  . HIS A 1  317 ? -39.079 -10.700 -4.204  1.00 87.15 317 A 1 
ATOM   2307  C CE1  . HIS A 1  317 ? -38.738 -11.268 -2.111  1.00 88.47 317 A 1 
ATOM   2308  N NE2  . HIS A 1  317 ? -38.631 -10.257 -2.967  1.00 90.11 317 A 1 
ATOM   2309  N N    . GLY A 1  318 ? -42.308 -11.428 -6.674  1.00 95.36 318 A 1 
ATOM   2310  C CA   . GLY A 1  318 ? -42.909 -10.187 -7.169  1.00 95.11 318 A 1 
ATOM   2311  C C    . GLY A 1  318 ? -44.438 -10.144 -7.125  1.00 95.31 318 A 1 
ATOM   2312  O O    . GLY A 1  318 ? -45.028 -9.091  -6.900  1.00 93.23 318 A 1 
ATOM   2313  N N    . LEU A 1  319 ? -45.121 -11.285 -7.304  1.00 95.57 319 A 1 
ATOM   2314  C CA   . LEU A 1  319 ? -46.589 -11.323 -7.356  1.00 95.62 319 A 1 
ATOM   2315  C C    . LEU A 1  319 ? -47.260 -11.811 -6.067  1.00 95.68 319 A 1 
ATOM   2316  O O    . LEU A 1  319 ? -48.474 -11.653 -5.929  1.00 93.62 319 A 1 
ATOM   2317  C CB   . LEU A 1  319 ? -47.055 -12.164 -8.557  1.00 94.75 319 A 1 
ATOM   2318  C CG   . LEU A 1  319 ? -46.621 -11.632 -9.934  1.00 92.28 319 A 1 
ATOM   2319  C CD1  . LEU A 1  319 ? -47.033 -12.631 -11.016 1.00 85.81 319 A 1 
ATOM   2320  C CD2  . LEU A 1  319 ? -47.278 -10.289 -10.259 1.00 85.18 319 A 1 
ATOM   2321  N N    . LEU A 1  320 ? -46.520 -12.401 -5.134  1.00 95.88 320 A 1 
ATOM   2322  C CA   . LEU A 1  320 ? -47.067 -12.905 -3.869  1.00 95.87 320 A 1 
ATOM   2323  C C    . LEU A 1  320 ? -46.350 -12.333 -2.643  1.00 95.97 320 A 1 
ATOM   2324  O O    . LEU A 1  320 ? -47.013 -11.786 -1.766  1.00 94.42 320 A 1 
ATOM   2325  C CB   . LEU A 1  320 ? -47.064 -14.448 -3.843  1.00 95.04 320 A 1 
ATOM   2326  C CG   . LEU A 1  320 ? -47.905 -15.138 -4.936  1.00 90.24 320 A 1 
ATOM   2327  C CD1  . LEU A 1  320 ? -47.629 -16.634 -4.938  1.00 83.21 320 A 1 
ATOM   2328  C CD2  . LEU A 1  320 ? -49.404 -14.937 -4.689  1.00 82.51 320 A 1 
ATOM   2329  N N    . VAL A 1  321 ? -45.030 -12.432 -2.554  1.00 95.97 321 A 1 
ATOM   2330  C CA   . VAL A 1  321 ? -44.288 -12.069 -1.335  1.00 95.77 321 A 1 
ATOM   2331  C C    . VAL A 1  321 ? -44.280 -10.557 -1.112  1.00 95.62 321 A 1 
ATOM   2332  O O    . VAL A 1  321 ? -44.776 -10.088 -0.088  1.00 94.38 321 A 1 
ATOM   2333  C CB   . VAL A 1  321 ? -42.857 -12.654 -1.337  1.00 95.16 321 A 1 
ATOM   2334  C CG1  . VAL A 1  321 ? -42.098 -12.280 -0.057  1.00 89.81 321 A 1 
ATOM   2335  C CG2  . VAL A 1  321 ? -42.882 -14.181 -1.428  1.00 90.25 321 A 1 
ATOM   2336  N N    . LEU A 1  322 ? -43.772 -9.775  -2.067  1.00 95.86 322 A 1 
ATOM   2337  C CA   . LEU A 1  322 ? -43.754 -8.312  -1.968  1.00 95.70 322 A 1 
ATOM   2338  C C    . LEU A 1  322 ? -45.171 -7.705  -1.847  1.00 95.78 322 A 1 
ATOM   2339  O O    . LEU A 1  322 ? -45.397 -6.895  -0.942  1.00 94.63 322 A 1 
ATOM   2340  C CB   . LEU A 1  322 ? -42.973 -7.698  -3.144  1.00 95.11 322 A 1 
ATOM   2341  C CG   . LEU A 1  322 ? -41.451 -7.942  -3.127  1.00 93.78 322 A 1 
ATOM   2342  C CD1  . LEU A 1  322 ? -40.842 -7.404  -4.418  1.00 87.89 322 A 1 
ATOM   2343  C CD2  . LEU A 1  322 ? -40.776 -7.235  -1.951  1.00 88.16 322 A 1 
ATOM   2344  N N    . PRO A 1  323 ? -46.179 -8.130  -2.648  1.00 95.97 323 A 1 
ATOM   2345  C CA   . PRO A 1  323 ? -47.560 -7.673  -2.468  1.00 96.03 323 A 1 
ATOM   2346  C C    . PRO A 1  323 ? -48.141 -8.001  -1.091  1.00 96.12 323 A 1 
ATOM   2347  O O    . PRO A 1  323 ? -48.877 -7.193  -0.522  1.00 94.80 323 A 1 
ATOM   2348  C CB   . PRO A 1  323 ? -48.358 -8.362  -3.575  1.00 95.23 323 A 1 
ATOM   2349  C CG   . PRO A 1  323 ? -47.337 -8.569  -4.678  1.00 93.12 323 A 1 
ATOM   2350  C CD   . PRO A 1  323 ? -46.075 -8.898  -3.886  1.00 95.33 323 A 1 
ATOM   2351  N N    . PHE A 1  324 ? -47.812 -9.165  -0.527  1.00 95.93 324 A 1 
ATOM   2352  C CA   . PHE A 1  324 ? -48.265 -9.545  0.810   1.00 95.99 324 A 1 
ATOM   2353  C C    . PHE A 1  324 ? -47.666 -8.643  1.893   1.00 95.82 324 A 1 
ATOM   2354  O O    . PHE A 1  324 ? -48.401 -8.176  2.762   1.00 94.70 324 A 1 
ATOM   2355  C CB   . PHE A 1  324 ? -47.939 -11.020 1.068   1.00 95.85 324 A 1 
ATOM   2356  C CG   . PHE A 1  324 ? -48.402 -11.490 2.432   1.00 93.21 324 A 1 
ATOM   2357  C CD1  . PHE A 1  324 ? -47.501 -11.555 3.510   1.00 84.49 324 A 1 
ATOM   2358  C CD2  . PHE A 1  324 ? -49.753 -11.822 2.642   1.00 84.60 324 A 1 
ATOM   2359  C CE1  . PHE A 1  324 ? -47.946 -11.957 4.782   1.00 81.50 324 A 1 
ATOM   2360  C CE2  . PHE A 1  324 ? -50.201 -12.224 3.908   1.00 81.90 324 A 1 
ATOM   2361  C CZ   . PHE A 1  324 ? -49.297 -12.291 4.976   1.00 84.40 324 A 1 
ATOM   2362  N N    . ILE A 1  325 ? -46.377 -8.337  1.825   1.00 95.75 325 A 1 
ATOM   2363  C CA   . ILE A 1  325 ? -45.711 -7.404  2.753   1.00 95.33 325 A 1 
ATOM   2364  C C    . ILE A 1  325 ? -46.359 -6.015  2.661   1.00 95.07 325 A 1 
ATOM   2365  O O    . ILE A 1  325 ? -46.729 -5.428  3.681   1.00 93.51 325 A 1 
ATOM   2366  C CB   . ILE A 1  325 ? -44.189 -7.352  2.476   1.00 94.75 325 A 1 
ATOM   2367  C CG1  . ILE A 1  325 ? -43.528 -8.718  2.788   1.00 91.56 325 A 1 
ATOM   2368  C CG2  . ILE A 1  325 ? -43.512 -6.252  3.319   1.00 91.43 325 A 1 
ATOM   2369  C CD1  . ILE A 1  325 ? -42.095 -8.841  2.264   1.00 85.90 325 A 1 
ATOM   2370  N N    . TYR A 1  326 ? -46.585 -5.515  1.448   1.00 95.37 326 A 1 
ATOM   2371  C CA   . TYR A 1  326 ? -47.256 -4.230  1.230   1.00 95.31 326 A 1 
ATOM   2372  C C    . TYR A 1  326 ? -48.669 -4.216  1.831   1.00 95.27 326 A 1 
ATOM   2373  O O    . TYR A 1  326 ? -49.017 -3.302  2.580   1.00 94.06 326 A 1 
ATOM   2374  C CB   . TYR A 1  326 ? -47.292 -3.924  -0.270  1.00 94.87 326 A 1 
ATOM   2375  C CG   . TYR A 1  326 ? -47.901 -2.570  -0.582  1.00 94.55 326 A 1 
ATOM   2376  C CD1  . TYR A 1  326 ? -49.265 -2.453  -0.917  1.00 89.64 326 A 1 
ATOM   2377  C CD2  . TYR A 1  326 ? -47.104 -1.406  -0.520  1.00 90.22 326 A 1 
ATOM   2378  C CE1  . TYR A 1  326 ? -49.825 -1.195  -1.191  1.00 89.31 326 A 1 
ATOM   2379  C CE2  . TYR A 1  326 ? -47.655 -0.144  -0.796  1.00 89.20 326 A 1 
ATOM   2380  C CZ   . TYR A 1  326 ? -49.018 -0.043  -1.132  1.00 92.02 326 A 1 
ATOM   2381  O OH   . TYR A 1  326 ? -49.561 1.191   -1.402  1.00 90.74 326 A 1 
ATOM   2382  N N    . PHE A 1  327 ? -49.480 -5.245  1.569   1.00 95.51 327 A 1 
ATOM   2383  C CA   . PHE A 1  327 ? -50.826 -5.359  2.128   1.00 95.63 327 A 1 
ATOM   2384  C C    . PHE A 1  327 ? -50.817 -5.463  3.657   1.00 95.47 327 A 1 
ATOM   2385  O O    . PHE A 1  327 ? -51.648 -4.843  4.322   1.00 94.32 327 A 1 
ATOM   2386  C CB   . PHE A 1  327 ? -51.530 -6.573  1.513   1.00 95.56 327 A 1 
ATOM   2387  C CG   . PHE A 1  327 ? -52.900 -6.824  2.111   1.00 94.56 327 A 1 
ATOM   2388  C CD1  . PHE A 1  327 ? -53.089 -7.833  3.072   1.00 89.29 327 A 1 
ATOM   2389  C CD2  . PHE A 1  327 ? -53.987 -6.009  1.743   1.00 90.36 327 A 1 
ATOM   2390  C CE1  . PHE A 1  327 ? -54.352 -8.033  3.647   1.00 89.50 327 A 1 
ATOM   2391  C CE2  . PHE A 1  327 ? -55.251 -6.205  2.318   1.00 89.78 327 A 1 
ATOM   2392  C CZ   . PHE A 1  327 ? -55.432 -7.217  3.271   1.00 90.90 327 A 1 
ATOM   2393  N N    . PHE A 1  328 ? -49.882 -6.213  4.223   1.00 95.31 328 A 1 
ATOM   2394  C CA   . PHE A 1  328 ? -49.797 -6.410  5.667   1.00 94.89 328 A 1 
ATOM   2395  C C    . PHE A 1  328 ? -49.615 -5.092  6.427   1.00 94.50 328 A 1 
ATOM   2396  O O    . PHE A 1  328 ? -50.300 -4.858  7.431   1.00 92.36 328 A 1 
ATOM   2397  C CB   . PHE A 1  328 ? -48.661 -7.397  5.971   1.00 94.54 328 A 1 
ATOM   2398  C CG   . PHE A 1  328 ? -48.569 -7.753  7.442   1.00 91.92 328 A 1 
ATOM   2399  C CD1  . PHE A 1  328 ? -47.653 -7.095  8.282   1.00 84.71 328 A 1 
ATOM   2400  C CD2  . PHE A 1  328 ? -49.425 -8.729  7.988   1.00 84.78 328 A 1 
ATOM   2401  C CE1  . PHE A 1  328 ? -47.590 -7.418  9.657   1.00 82.33 328 A 1 
ATOM   2402  C CE2  . PHE A 1  328 ? -49.362 -9.054  9.361   1.00 81.92 328 A 1 
ATOM   2403  C CZ   . PHE A 1  328 ? -48.444 -8.398  10.191  1.00 83.46 328 A 1 
ATOM   2404  N N    . PHE A 1  329 ? -48.764 -4.199  5.937   1.00 93.86 329 A 1 
ATOM   2405  C CA   . PHE A 1  329 ? -48.476 -2.914  6.584   1.00 93.04 329 A 1 
ATOM   2406  C C    . PHE A 1  329 ? -49.439 -1.789  6.178   1.00 92.33 329 A 1 
ATOM   2407  O O    . PHE A 1  329 ? -49.876 -1.011  7.031   1.00 88.43 329 A 1 
ATOM   2408  C CB   . PHE A 1  329 ? -47.013 -2.532  6.316   1.00 92.12 329 A 1 
ATOM   2409  C CG   . PHE A 1  329 ? -46.018 -3.379  7.087   1.00 91.73 329 A 1 
ATOM   2410  C CD1  . PHE A 1  329 ? -45.900 -3.240  8.483   1.00 85.82 329 A 1 
ATOM   2411  C CD2  . PHE A 1  329 ? -45.211 -4.320  6.427   1.00 85.27 329 A 1 
ATOM   2412  C CE1  . PHE A 1  329 ? -44.996 -4.030  9.204   1.00 83.91 329 A 1 
ATOM   2413  C CE2  . PHE A 1  329 ? -44.302 -5.117  7.147   1.00 83.75 329 A 1 
ATOM   2414  C CZ   . PHE A 1  329 ? -44.196 -4.972  8.535   1.00 86.30 329 A 1 
ATOM   2415  N N    . THR A 1  330 ? -49.800 -1.692  4.900   1.00 92.71 330 A 1 
ATOM   2416  C CA   . THR A 1  330 ? -50.623 -0.573  4.392   1.00 91.82 330 A 1 
ATOM   2417  C C    . THR A 1  330 ? -52.122 -0.852  4.406   1.00 91.48 330 A 1 
ATOM   2418  O O    . THR A 1  330 ? -52.922 0.088   4.426   1.00 86.49 330 A 1 
ATOM   2419  C CB   . THR A 1  330 ? -50.218 -0.162  2.972   1.00 90.09 330 A 1 
ATOM   2420  O OG1  . THR A 1  330 ? -50.591 -1.140  2.035   1.00 78.29 330 A 1 
ATOM   2421  C CG2  . THR A 1  330 ? -48.724 0.104   2.820   1.00 78.75 330 A 1 
ATOM   2422  N N    . ARG A 1  331 ? -52.523 -2.124  4.376   1.00 92.59 331 A 1 
ATOM   2423  C CA   . ARG A 1  331 ? -53.916 -2.575  4.189   1.00 93.39 331 A 1 
ATOM   2424  C C    . ARG A 1  331 ? -54.566 -2.052  2.895   1.00 93.43 331 A 1 
ATOM   2425  O O    . ARG A 1  331 ? -55.788 -2.020  2.787   1.00 89.07 331 A 1 
ATOM   2426  C CB   . ARG A 1  331 ? -54.755 -2.270  5.443   1.00 92.22 331 A 1 
ATOM   2427  C CG   . ARG A 1  331 ? -54.164 -2.812  6.762   1.00 86.85 331 A 1 
ATOM   2428  C CD   . ARG A 1  331 ? -54.151 -4.341  6.780   1.00 82.27 331 A 1 
ATOM   2429  N NE   . ARG A 1  331 ? -53.721 -4.841  8.099   1.00 76.10 331 A 1 
ATOM   2430  C CZ   . ARG A 1  331 ? -53.763 -6.101  8.499   1.00 68.68 331 A 1 
ATOM   2431  N NH1  . ARG A 1  331 ? -54.219 -7.057  7.732   1.00 60.22 331 A 1 
ATOM   2432  N NH2  . ARG A 1  331 ? -53.333 -6.430  9.687   1.00 61.89 331 A 1 
ATOM   2433  N N    . LYS A 1  332 ? -53.770 -1.655  1.911   1.00 92.92 332 A 1 
ATOM   2434  C CA   . LYS A 1  332 ? -54.209 -1.228  0.578   1.00 92.84 332 A 1 
ATOM   2435  C C    . LYS A 1  332 ? -53.982 -2.356  -0.434  1.00 93.54 332 A 1 
ATOM   2436  O O    . LYS A 1  332 ? -53.187 -3.262  -0.203  1.00 91.13 332 A 1 
ATOM   2437  C CB   . LYS A 1  332 ? -53.473 0.065   0.170   1.00 91.33 332 A 1 
ATOM   2438  C CG   . LYS A 1  332 ? -53.790 1.271   1.081   1.00 87.75 332 A 1 
ATOM   2439  C CD   . LYS A 1  332 ? -52.946 2.496   0.697   1.00 83.47 332 A 1 
ATOM   2440  C CE   . LYS A 1  332 ? -53.200 3.668   1.659   1.00 75.10 332 A 1 
ATOM   2441  N NZ   . LYS A 1  332 ? -52.223 4.781   1.491   1.00 67.34 332 A 1 
ATOM   2442  N N    . ASN A 1  333 ? -54.676 -2.289  -1.561  1.00 93.83 333 A 1 
ATOM   2443  C CA   . ASN A 1  333 ? -54.531 -3.293  -2.614  1.00 94.40 333 A 1 
ATOM   2444  C C    . ASN A 1  333 ? -53.178 -3.138  -3.339  1.00 94.58 333 A 1 
ATOM   2445  O O    . ASN A 1  333 ? -53.005 -2.159  -4.067  1.00 93.05 333 A 1 
ATOM   2446  C CB   . ASN A 1  333 ? -55.733 -3.174  -3.575  1.00 93.18 333 A 1 
ATOM   2447  C CG   . ASN A 1  333 ? -55.725 -4.225  -4.675  1.00 89.80 333 A 1 
ATOM   2448  O OD1  . ASN A 1  333 ? -54.796 -4.981  -4.864  1.00 80.81 333 A 1 
ATOM   2449  N ND2  . ASN A 1  333 ? -56.793 -4.296  -5.446  1.00 81.08 333 A 1 
ATOM   2450  N N    . PRO A 1  334 ? -52.258 -4.097  -3.211  1.00 94.15 334 A 1 
ATOM   2451  C CA   . PRO A 1  334 ? -50.933 -4.001  -3.825  1.00 94.42 334 A 1 
ATOM   2452  C C    . PRO A 1  334 ? -50.971 -4.099  -5.349  1.00 94.56 334 A 1 
ATOM   2453  O O    . PRO A 1  334 ? -50.180 -3.454  -6.029  1.00 92.47 334 A 1 
ATOM   2454  C CB   . PRO A 1  334 ? -50.134 -5.154  -3.205  1.00 93.18 334 A 1 
ATOM   2455  C CG   . PRO A 1  334 ? -51.193 -6.194  -2.861  1.00 90.93 334 A 1 
ATOM   2456  C CD   . PRO A 1  334 ? -52.390 -5.339  -2.461  1.00 93.40 334 A 1 
ATOM   2457  N N    . TYR A 1  335 ? -51.939 -4.830  -5.910  1.00 95.17 335 A 1 
ATOM   2458  C CA   . TYR A 1  335 ? -52.056 -4.960  -7.368  1.00 95.39 335 A 1 
ATOM   2459  C C    . TYR A 1  335 ? -52.464 -3.653  -8.052  1.00 94.87 335 A 1 
ATOM   2460  O O    . TYR A 1  335 ? -52.126 -3.422  -9.211  1.00 92.39 335 A 1 
ATOM   2461  C CB   . TYR A 1  335 ? -53.045 -6.075  -7.709  1.00 94.99 335 A 1 
ATOM   2462  C CG   . TYR A 1  335 ? -52.644 -7.416  -7.139  1.00 95.32 335 A 1 
ATOM   2463  C CD1  . TYR A 1  335 ? -51.530 -8.107  -7.659  1.00 91.11 335 A 1 
ATOM   2464  C CD2  . TYR A 1  335 ? -53.353 -7.974  -6.056  1.00 91.24 335 A 1 
ATOM   2465  C CE1  . TYR A 1  335 ? -51.134 -9.331  -7.111  1.00 90.61 335 A 1 
ATOM   2466  C CE2  . TYR A 1  335 ? -52.961 -9.200  -5.498  1.00 90.64 335 A 1 
ATOM   2467  C CZ   . TYR A 1  335 ? -51.850 -9.872  -6.029  1.00 93.34 335 A 1 
ATOM   2468  O OH   . TYR A 1  335 ? -51.455 -11.068 -5.478  1.00 92.04 335 A 1 
ATOM   2469  N N    . ARG A 1  336 ? -53.151 -2.757  -7.329  1.00 94.48 336 A 1 
ATOM   2470  C CA   . ARG A 1  336 ? -53.440 -1.407  -7.819  1.00 94.43 336 A 1 
ATOM   2471  C C    . ARG A 1  336 ? -52.180 -0.538  -7.834  1.00 94.41 336 A 1 
ATOM   2472  O O    . ARG A 1  336 ? -52.043 0.306   -8.713  1.00 91.61 336 A 1 
ATOM   2473  C CB   . ARG A 1  336 ? -54.558 -0.796  -6.969  1.00 93.29 336 A 1 
ATOM   2474  C CG   . ARG A 1  336 ? -55.190 0.424   -7.654  1.00 82.17 336 A 1 
ATOM   2475  C CD   . ARG A 1  336 ? -56.341 0.968   -6.805  1.00 78.33 336 A 1 
ATOM   2476  N NE   . ARG A 1  336 ? -57.063 2.048   -7.506  1.00 68.93 336 A 1 
ATOM   2477  C CZ   . ARG A 1  336 ? -58.111 2.719   -7.052  1.00 60.58 336 A 1 
ATOM   2478  N NH1  . ARG A 1  336 ? -58.618 2.486   -5.873  1.00 53.74 336 A 1 
ATOM   2479  N NH2  . ARG A 1  336 ? -58.671 3.637   -7.783  1.00 53.00 336 A 1 
ATOM   2480  N N    . PHE A 1  337 ? -51.279 -0.760  -6.878  1.00 94.25 337 A 1 
ATOM   2481  C CA   . PHE A 1  337 ? -49.964 -0.122  -6.854  1.00 94.21 337 A 1 
ATOM   2482  C C    . PHE A 1  337 ? -49.099 -0.606  -8.028  1.00 94.28 337 A 1 
ATOM   2483  O O    . PHE A 1  337 ? -48.603 0.222   -8.795  1.00 92.63 337 A 1 
ATOM   2484  C CB   . PHE A 1  337 ? -49.307 -0.381  -5.491  1.00 93.73 337 A 1 
ATOM   2485  C CG   . PHE A 1  337 ? -48.047 0.424   -5.266  1.00 93.89 337 A 1 
ATOM   2486  C CD1  . PHE A 1  337 ? -46.807 -0.038  -5.739  1.00 89.07 337 A 1 
ATOM   2487  C CD2  . PHE A 1  337 ? -48.109 1.652   -4.577  1.00 89.35 337 A 1 
ATOM   2488  C CE1  . PHE A 1  337 ? -45.644 0.721   -5.535  1.00 88.80 337 A 1 
ATOM   2489  C CE2  . PHE A 1  337 ? -46.949 2.410   -4.368  1.00 88.63 337 A 1 
ATOM   2490  C CZ   . PHE A 1  337 ? -45.715 1.945   -4.850  1.00 91.31 337 A 1 
ATOM   2491  N N    . LEU A 1  338 ? -49.026 -1.922  -8.243  1.00 94.12 338 A 1 
ATOM   2492  C CA   . LEU A 1  338 ? -48.320 -2.533  -9.381  1.00 94.23 338 A 1 
ATOM   2493  C C    . LEU A 1  338 ? -48.847 -2.033  -10.734 1.00 94.05 338 A 1 
ATOM   2494  O O    . LEU A 1  338 ? -48.064 -1.714  -11.627 1.00 92.32 338 A 1 
ATOM   2495  C CB   . LEU A 1  338 ? -48.456 -4.067  -9.307  1.00 93.74 338 A 1 
ATOM   2496  C CG   . LEU A 1  338 ? -47.518 -4.737  -8.285  1.00 91.44 338 A 1 
ATOM   2497  C CD1  . LEU A 1  338 ? -47.889 -6.212  -8.147  1.00 86.16 338 A 1 
ATOM   2498  C CD2  . LEU A 1  338 ? -46.061 -4.657  -8.734  1.00 86.01 338 A 1 
ATOM   2499  N N    . TRP A 1  339 ? -50.163 -1.890  -10.876 1.00 93.70 339 A 1 
ATOM   2500  C CA   . TRP A 1  339 ? -50.747 -1.347  -12.104 1.00 93.34 339 A 1 
ATOM   2501  C C    . TRP A 1  339 ? -50.299 0.092   -12.395 1.00 92.76 339 A 1 
ATOM   2502  O O    . TRP A 1  339 ? -50.145 0.471   -13.553 1.00 89.77 339 A 1 
ATOM   2503  C CB   . TRP A 1  339 ? -52.274 -1.444  -12.029 1.00 92.60 339 A 1 
ATOM   2504  C CG   . TRP A 1  339 ? -52.919 -1.274  -13.369 1.00 89.10 339 A 1 
ATOM   2505  C CD1  . TRP A 1  339 ? -53.619 -0.203  -13.793 1.00 80.90 339 A 1 
ATOM   2506  C CD2  . TRP A 1  339 ? -52.879 -2.207  -14.499 1.00 84.77 339 A 1 
ATOM   2507  N NE1  . TRP A 1  339 ? -54.026 -0.407  -15.110 1.00 79.03 339 A 1 
ATOM   2508  C CE2  . TRP A 1  339 ? -53.589 -1.619  -15.578 1.00 83.03 339 A 1 
ATOM   2509  C CE3  . TRP A 1  339 ? -52.314 -3.482  -14.708 1.00 79.18 339 A 1 
ATOM   2510  C CZ2  . TRP A 1  339 ? -53.727 -2.270  -16.823 1.00 80.90 339 A 1 
ATOM   2511  C CZ3  . TRP A 1  339 ? -52.450 -4.129  -15.941 1.00 74.75 339 A 1 
ATOM   2512  C CH2  . TRP A 1  339 ? -53.148 -3.529  -16.990 1.00 75.55 339 A 1 
ATOM   2513  N N    . GLY A 1  340 ? -50.058 0.884   -11.362 1.00 92.31 340 A 1 
ATOM   2514  C CA   . GLY A 1  340 ? -49.505 2.232   -11.503 1.00 91.40 340 A 1 
ATOM   2515  C C    . GLY A 1  340 ? -48.085 2.255   -12.084 1.00 91.92 340 A 1 
ATOM   2516  O O    . GLY A 1  340 ? -47.740 3.183   -12.825 1.00 88.92 340 A 1 
ATOM   2517  N N    . ILE A 1  341 ? -47.294 1.220   -11.811 1.00 92.31 341 A 1 
ATOM   2518  C CA   . ILE A 1  341 ? -45.881 1.110   -12.209 1.00 92.39 341 A 1 
ATOM   2519  C C    . ILE A 1  341 ? -45.628 0.089   -13.328 1.00 92.73 341 A 1 
ATOM   2520  O O    . ILE A 1  341 ? -44.481 -0.230  -13.625 1.00 90.55 341 A 1 
ATOM   2521  C CB   . ILE A 1  341 ? -44.975 0.861   -10.985 1.00 91.01 341 A 1 
ATOM   2522  C CG1  . ILE A 1  341 ? -45.323 -0.461  -10.265 1.00 85.54 341 A 1 
ATOM   2523  C CG2  . ILE A 1  341 ? -45.051 2.056   -10.020 1.00 82.69 341 A 1 
ATOM   2524  C CD1  . ILE A 1  341 ? -44.247 -0.927  -9.281  1.00 82.93 341 A 1 
ATOM   2525  N N    . VAL A 1  342 ? -46.668 -0.409  -13.993 1.00 92.53 342 A 1 
ATOM   2526  C CA   . VAL A 1  342 ? -46.516 -1.422  -15.051 1.00 92.67 342 A 1 
ATOM   2527  C C    . VAL A 1  342 ? -45.622 -0.953  -16.207 1.00 92.90 342 A 1 
ATOM   2528  O O    . VAL A 1  342 ? -44.902 -1.754  -16.792 1.00 90.94 342 A 1 
ATOM   2529  C CB   . VAL A 1  342 ? -47.898 -1.890  -15.550 1.00 90.99 342 A 1 
ATOM   2530  C CG1  . VAL A 1  342 ? -48.608 -0.875  -16.454 1.00 78.48 342 A 1 
ATOM   2531  C CG2  . VAL A 1  342 ? -47.800 -3.221  -16.289 1.00 78.62 342 A 1 
ATOM   2532  N N    . THR A 1  343 ? -45.631 0.346   -16.520 1.00 91.63 343 A 1 
ATOM   2533  C CA   . THR A 1  343 ? -44.797 0.907   -17.594 1.00 90.81 343 A 1 
ATOM   2534  C C    . THR A 1  343 ? -43.299 0.900   -17.244 1.00 91.15 343 A 1 
ATOM   2535  O O    . THR A 1  343 ? -42.519 0.421   -18.065 1.00 89.16 343 A 1 
ATOM   2536  C CB   . THR A 1  343 ? -45.261 2.313   -18.005 1.00 89.27 343 A 1 
ATOM   2537  O OG1  . THR A 1  343 ? -46.661 2.359   -18.142 1.00 77.61 343 A 1 
ATOM   2538  C CG2  . THR A 1  343 ? -44.669 2.741   -19.343 1.00 75.62 343 A 1 
ATOM   2539  N N    . PRO A 1  344 ? -42.873 1.358   -16.053 1.00 92.49 344 A 1 
ATOM   2540  C CA   . PRO A 1  344 ? -41.501 1.155   -15.590 1.00 92.13 344 A 1 
ATOM   2541  C C    . PRO A 1  344 ? -41.081 -0.317  -15.546 1.00 92.11 344 A 1 
ATOM   2542  O O    . PRO A 1  344 ? -39.989 -0.638  -16.003 1.00 89.88 344 A 1 
ATOM   2543  C CB   . PRO A 1  344 ? -41.432 1.776   -14.194 1.00 90.75 344 A 1 
ATOM   2544  C CG   . PRO A 1  344 ? -42.517 2.827   -14.207 1.00 87.43 344 A 1 
ATOM   2545  C CD   . PRO A 1  344 ? -43.565 2.260   -15.151 1.00 90.30 344 A 1 
ATOM   2546  N N    . LEU A 1  345 ? -41.940 -1.222  -15.078 1.00 92.88 345 A 1 
ATOM   2547  C CA   . LEU A 1  345 ? -41.631 -2.658  -15.041 1.00 93.00 345 A 1 
ATOM   2548  C C    . LEU A 1  345 ? -41.410 -3.235  -16.452 1.00 92.69 345 A 1 
ATOM   2549  O O    . LEU A 1  345 ? -40.468 -3.990  -16.678 1.00 90.72 345 A 1 
ATOM   2550  C CB   . LEU A 1  345 ? -42.747 -3.424  -14.309 1.00 92.92 345 A 1 
ATOM   2551  C CG   . LEU A 1  345 ? -42.942 -3.073  -12.818 1.00 92.16 345 A 1 
ATOM   2552  C CD1  . LEU A 1  345 ? -44.096 -3.897  -12.249 1.00 87.25 345 A 1 
ATOM   2553  C CD2  . LEU A 1  345 ? -41.705 -3.329  -11.977 1.00 87.28 345 A 1 
ATOM   2554  N N    . ALA A 1  346 ? -42.241 -2.837  -17.425 1.00 91.16 346 A 1 
ATOM   2555  C CA   . ALA A 1  346 ? -42.046 -3.229  -18.821 1.00 90.71 346 A 1 
ATOM   2556  C C    . ALA A 1  346 ? -40.749 -2.647  -19.416 1.00 90.54 346 A 1 
ATOM   2557  O O    . ALA A 1  346 ? -40.074 -3.316  -20.196 1.00 88.15 346 A 1 
ATOM   2558  C CB   . ALA A 1  346 ? -43.278 -2.792  -19.623 1.00 89.81 346 A 1 
ATOM   2559  N N    . THR A 1  347 ? -40.396 -1.421  -19.030 1.00 89.56 347 A 1 
ATOM   2560  C CA   . THR A 1  347 ? -39.125 -0.801  -19.438 1.00 87.58 347 A 1 
ATOM   2561  C C    . THR A 1  347 ? -37.929 -1.553  -18.847 1.00 87.35 347 A 1 
ATOM   2562  O O    . THR A 1  347 ? -36.994 -1.852  -19.583 1.00 85.48 347 A 1 
ATOM   2563  C CB   . THR A 1  347 ? -39.075 0.682   -19.048 1.00 86.28 347 A 1 
ATOM   2564  O OG1  . THR A 1  347 ? -40.202 1.350   -19.575 1.00 75.36 347 A 1 
ATOM   2565  C CG2  . THR A 1  347 ? -37.846 1.399   -19.602 1.00 74.90 347 A 1 
ATOM   2566  N N    . ALA A 1  348 ? -37.999 -1.932  -17.572 1.00 89.30 348 A 1 
ATOM   2567  C CA   . ALA A 1  348 ? -36.967 -2.727  -16.909 1.00 88.85 348 A 1 
ATOM   2568  C C    . ALA A 1  348 ? -36.754 -4.084  -17.602 1.00 88.50 348 A 1 
ATOM   2569  O O    . ALA A 1  348 ? -35.622 -4.482  -17.860 1.00 86.16 348 A 1 
ATOM   2570  C CB   . ALA A 1  348 ? -37.371 -2.909  -15.439 1.00 88.93 348 A 1 
ATOM   2571  N N    . PHE A 1  349 ? -37.839 -4.758  -17.989 1.00 88.59 349 A 1 
ATOM   2572  C CA   . PHE A 1  349 ? -37.749 -5.998  -18.764 1.00 87.98 349 A 1 
ATOM   2573  C C    . PHE A 1  349 ? -37.123 -5.780  -20.151 1.00 86.97 349 A 1 
ATOM   2574  O O    . PHE A 1  349 ? -36.341 -6.608  -20.622 1.00 84.04 349 A 1 
ATOM   2575  C CB   . PHE A 1  349 ? -39.144 -6.624  -18.888 1.00 87.71 349 A 1 
ATOM   2576  C CG   . PHE A 1  349 ? -39.113 -8.001  -19.513 1.00 88.23 349 A 1 
ATOM   2577  C CD1  . PHE A 1  349 ? -39.283 -8.166  -20.901 1.00 83.66 349 A 1 
ATOM   2578  C CD2  . PHE A 1  349 ? -38.873 -9.131  -18.709 1.00 83.76 349 A 1 
ATOM   2579  C CE1  . PHE A 1  349 ? -39.215 -9.446  -21.475 1.00 82.93 349 A 1 
ATOM   2580  C CE2  . PHE A 1  349 ? -38.806 -10.411 -19.279 1.00 82.68 349 A 1 
ATOM   2581  C CZ   . PHE A 1  349 ? -38.976 -10.564 -20.662 1.00 86.21 349 A 1 
ATOM   2582  N N    . GLY A 1  350 ? -37.453 -4.675  -20.811 1.00 86.02 350 A 1 
ATOM   2583  C CA   . GLY A 1  350 ? -36.933 -4.363  -22.143 1.00 83.25 350 A 1 
ATOM   2584  C C    . GLY A 1  350 ? -35.456 -3.973  -22.157 1.00 83.50 350 A 1 
ATOM   2585  O O    . GLY A 1  350 ? -34.709 -4.449  -23.013 1.00 80.39 350 A 1 
ATOM   2586  N N    . THR A 1  351 ? -35.045 -3.128  -21.212 1.00 83.40 351 A 1 
ATOM   2587  C CA   . THR A 1  351 ? -33.684 -2.566  -21.169 1.00 80.23 351 A 1 
ATOM   2588  C C    . THR A 1  351 ? -32.689 -3.419  -20.380 1.00 80.24 351 A 1 
ATOM   2589  O O    . THR A 1  351 ? -31.494 -3.309  -20.625 1.00 76.08 351 A 1 
ATOM   2590  C CB   . THR A 1  351 ? -33.684 -1.154  -20.568 1.00 77.59 351 A 1 
ATOM   2591  O OG1  . THR A 1  351 ? -34.197 -1.167  -19.255 1.00 71.47 351 A 1 
ATOM   2592  C CG2  . THR A 1  351 ? -34.519 -0.166  -21.383 1.00 70.76 351 A 1 
ATOM   2593  N N    . SER A 1  352 ? -33.164 -4.242  -19.447 1.00 82.93 352 A 1 
ATOM   2594  C CA   . SER A 1  352 ? -32.313 -4.945  -18.477 1.00 82.54 352 A 1 
ATOM   2595  C C    . SER A 1  352 ? -31.407 -3.999  -17.661 1.00 82.28 352 A 1 
ATOM   2596  O O    . SER A 1  352 ? -30.293 -4.359  -17.301 1.00 76.79 352 A 1 
ATOM   2597  C CB   . SER A 1  352 ? -31.556 -6.103  -19.142 1.00 79.86 352 A 1 
ATOM   2598  O OG   . SER A 1  352 ? -31.542 -7.236  -18.320 1.00 70.44 352 A 1 
ATOM   2599  N N    . SER A 1  353 ? -31.888 -2.775  -17.386 1.00 79.94 353 A 1 
ATOM   2600  C CA   . SER A 1  353 ? -31.157 -1.769  -16.610 1.00 79.11 353 A 1 
ATOM   2601  C C    . SER A 1  353 ? -32.059 -1.101  -15.573 1.00 80.63 353 A 1 
ATOM   2602  O O    . SER A 1  353 ? -33.046 -0.438  -15.909 1.00 78.26 353 A 1 
ATOM   2603  C CB   . SER A 1  353 ? -30.535 -0.721  -17.540 1.00 75.74 353 A 1 
ATOM   2604  O OG   . SER A 1  353 ? -29.969 0.333   -16.781 1.00 67.23 353 A 1 
ATOM   2605  N N    . SER A 1  354 ? -31.696 -1.234  -14.295 1.00 81.69 354 A 1 
ATOM   2606  C CA   . SER A 1  354 ? -32.356 -0.515  -13.202 1.00 81.84 354 A 1 
ATOM   2607  C C    . SER A 1  354 ? -32.109 0.993   -13.297 1.00 82.16 354 A 1 
ATOM   2608  O O    . SER A 1  354 ? -33.012 1.785   -13.038 1.00 79.80 354 A 1 
ATOM   2609  C CB   . SER A 1  354 ? -31.861 -1.036  -11.850 1.00 80.29 354 A 1 
ATOM   2610  O OG   . SER A 1  354 ? -32.126 -2.421  -11.725 1.00 72.14 354 A 1 
ATOM   2611  N N    . SER A 1  355 ? -30.918 1.395   -13.729 1.00 79.99 355 A 1 
ATOM   2612  C CA   . SER A 1  355 ? -30.534 2.803   -13.861 1.00 77.21 355 A 1 
ATOM   2613  C C    . SER A 1  355 ? -31.325 3.519   -14.960 1.00 78.40 355 A 1 
ATOM   2614  O O    . SER A 1  355 ? -31.825 4.620   -14.741 1.00 75.11 355 A 1 
ATOM   2615  C CB   . SER A 1  355 ? -29.034 2.918   -14.147 1.00 72.93 355 A 1 
ATOM   2616  O OG   . SER A 1  355 ? -28.286 2.224   -13.168 1.00 63.25 355 A 1 
ATOM   2617  N N    . ALA A 1  356 ? -31.519 2.882   -16.110 1.00 80.54 356 A 1 
ATOM   2618  C CA   . ALA A 1  356 ? -32.335 3.426   -17.197 1.00 78.71 356 A 1 
ATOM   2619  C C    . ALA A 1  356 ? -33.821 3.541   -16.817 1.00 81.04 356 A 1 
ATOM   2620  O O    . ALA A 1  356 ? -34.536 4.422   -17.299 1.00 78.16 356 A 1 
ATOM   2621  C CB   . ALA A 1  356 ? -32.167 2.535   -18.432 1.00 75.92 356 A 1 
ATOM   2622  N N    . THR A 1  357 ? -34.295 2.665   -15.934 1.00 84.32 357 A 1 
ATOM   2623  C CA   . THR A 1  357 ? -35.693 2.638   -15.483 1.00 85.92 357 A 1 
ATOM   2624  C C    . THR A 1  357 ? -35.987 3.677   -14.396 1.00 87.01 357 A 1 
ATOM   2625  O O    . THR A 1  357 ? -37.120 4.155   -14.293 1.00 85.04 357 A 1 
ATOM   2626  C CB   . THR A 1  357 ? -36.065 1.225   -15.012 1.00 85.42 357 A 1 
ATOM   2627  O OG1  . THR A 1  357 ? -35.785 0.293   -16.039 1.00 74.40 357 A 1 
ATOM   2628  C CG2  . THR A 1  357 ? -37.550 1.080   -14.715 1.00 75.26 357 A 1 
ATOM   2629  N N    . LEU A 1  358 ? -34.994 4.077   -13.618 1.00 86.05 358 A 1 
ATOM   2630  C CA   . LEU A 1  358 ? -35.144 4.945   -12.447 1.00 85.91 358 A 1 
ATOM   2631  C C    . LEU A 1  358 ? -35.918 6.253   -12.707 1.00 86.74 358 A 1 
ATOM   2632  O O    . LEU A 1  358 ? -36.851 6.542   -11.952 1.00 85.36 358 A 1 
ATOM   2633  C CB   . LEU A 1  358 ? -33.748 5.182   -11.835 1.00 84.06 358 A 1 
ATOM   2634  C CG   . LEU A 1  358 ? -33.732 6.100   -10.601 1.00 81.29 358 A 1 
ATOM   2635  C CD1  . LEU A 1  358 ? -34.517 5.506   -9.441  1.00 74.46 358 A 1 
ATOM   2636  C CD2  . LEU A 1  358 ? -32.293 6.335   -10.152 1.00 75.77 358 A 1 
ATOM   2637  N N    . PRO A 1  359 ? -35.645 7.055   -13.759 1.00 86.12 359 A 1 
ATOM   2638  C CA   . PRO A 1  359 ? -36.393 8.291   -14.009 1.00 83.67 359 A 1 
ATOM   2639  C C    . PRO A 1  359 ? -37.876 8.043   -14.280 1.00 84.78 359 A 1 
ATOM   2640  O O    . PRO A 1  359 ? -38.740 8.790   -13.815 1.00 83.42 359 A 1 
ATOM   2641  C CB   . PRO A 1  359 ? -35.718 8.951   -15.219 1.00 81.05 359 A 1 
ATOM   2642  C CG   . PRO A 1  359 ? -34.334 8.318   -15.260 1.00 78.44 359 A 1 
ATOM   2643  C CD   . PRO A 1  359 ? -34.579 6.914   -14.731 1.00 81.25 359 A 1 
ATOM   2644  N N    . LEU A 1  360 ? -38.196 6.980   -15.014 1.00 88.06 360 A 1 
ATOM   2645  C CA   . LEU A 1  360 ? -39.567 6.613   -15.338 1.00 87.99 360 A 1 
ATOM   2646  C C    . LEU A 1  360 ? -40.299 6.063   -14.108 1.00 88.62 360 A 1 
ATOM   2647  O O    . LEU A 1  360 ? -41.474 6.373   -13.909 1.00 86.93 360 A 1 
ATOM   2648  C CB   . LEU A 1  360 ? -39.547 5.608   -16.500 1.00 86.51 360 A 1 
ATOM   2649  C CG   . LEU A 1  360 ? -40.941 5.344   -17.099 1.00 79.21 360 A 1 
ATOM   2650  C CD1  . LEU A 1  360 ? -41.501 6.575   -17.814 1.00 73.07 360 A 1 
ATOM   2651  C CD2  . LEU A 1  360 ? -40.856 4.220   -18.123 1.00 74.06 360 A 1 
ATOM   2652  N N    . MET A 1  361 ? -39.606 5.306   -13.262 1.00 89.88 361 A 1 
ATOM   2653  C CA   . MET A 1  361 ? -40.135 4.807   -11.997 1.00 90.51 361 A 1 
ATOM   2654  C C    . MET A 1  361 ? -40.487 5.959   -11.056 1.00 90.53 361 A 1 
ATOM   2655  O O    . MET A 1  361 ? -41.623 6.020   -10.592 1.00 88.62 361 A 1 
ATOM   2656  C CB   . MET A 1  361 ? -39.144 3.829   -11.351 1.00 90.31 361 A 1 
ATOM   2657  C CG   . MET A 1  361 ? -39.724 3.168   -10.098 1.00 86.07 361 A 1 
ATOM   2658  S SD   . MET A 1  361 ? -41.209 2.163   -10.382 1.00 85.46 361 A 1 
ATOM   2659  C CE   . MET A 1  361 ? -40.436 0.633   -10.955 1.00 78.11 361 A 1 
ATOM   2660  N N    . MET A 1  362 ? -39.589 6.917   -10.845 1.00 89.15 362 A 1 
ATOM   2661  C CA   . MET A 1  362 ? -39.873 8.106   -10.031 1.00 87.79 362 A 1 
ATOM   2662  C C    . MET A 1  362 ? -41.131 8.828   -10.515 1.00 88.02 362 A 1 
ATOM   2663  O O    . MET A 1  362 ? -42.033 9.097   -9.728  1.00 86.07 362 A 1 
ATOM   2664  C CB   . MET A 1  362 ? -38.683 9.074   -10.043 1.00 86.07 362 A 1 
ATOM   2665  C CG   . MET A 1  362 ? -37.520 8.585   -9.175  1.00 79.66 362 A 1 
ATOM   2666  S SD   . MET A 1  362 ? -36.213 9.819   -8.923  1.00 76.05 362 A 1 
ATOM   2667  C CE   . MET A 1  362 ? -35.465 9.851   -10.559 1.00 67.76 362 A 1 
ATOM   2668  N N    . LYS A 1  363 ? -41.242 9.071   -11.817 1.00 88.75 363 A 1 
ATOM   2669  C CA   . LYS A 1  363 ? -42.401 9.744   -12.396 1.00 87.44 363 A 1 
ATOM   2670  C C    . LYS A 1  363 ? -43.704 8.973   -12.156 1.00 87.85 363 A 1 
ATOM   2671  O O    . LYS A 1  363 ? -44.696 9.558   -11.726 1.00 85.98 363 A 1 
ATOM   2672  C CB   . LYS A 1  363 ? -42.138 9.980   -13.888 1.00 85.85 363 A 1 
ATOM   2673  C CG   . LYS A 1  363 ? -43.271 10.803  -14.508 1.00 78.43 363 A 1 
ATOM   2674  C CD   . LYS A 1  363 ? -43.015 11.108  -15.980 1.00 75.07 363 A 1 
ATOM   2675  C CE   . LYS A 1  363 ? -44.231 11.895  -16.467 1.00 66.76 363 A 1 
ATOM   2676  N NZ   . LYS A 1  363 ? -44.133 12.272  -17.887 1.00 59.83 363 A 1 
ATOM   2677  N N    . CYS A 1  364 ? -43.732 7.673   -12.411 1.00 90.08 364 A 1 
ATOM   2678  C CA   . CYS A 1  364 ? -44.949 6.875   -12.251 1.00 89.49 364 A 1 
ATOM   2679  C C    . CYS A 1  364 ? -45.374 6.707   -10.786 1.00 89.94 364 A 1 
ATOM   2680  O O    . CYS A 1  364 ? -46.568 6.733   -10.498 1.00 87.82 364 A 1 
ATOM   2681  C CB   . CYS A 1  364 ? -44.765 5.515   -12.928 1.00 87.98 364 A 1 
ATOM   2682  S SG   . CYS A 1  364 ? -44.822 5.696   -14.736 1.00 80.74 364 A 1 
ATOM   2683  N N    . VAL A 1  365 ? -44.418 6.554   -9.873  1.00 91.39 365 A 1 
ATOM   2684  C CA   . VAL A 1  365 ? -44.696 6.456   -8.434  1.00 91.29 365 A 1 
ATOM   2685  C C    . VAL A 1  365 ? -45.226 7.786   -7.885  1.00 91.27 365 A 1 
ATOM   2686  O O    . VAL A 1  365 ? -46.195 7.794   -7.124  1.00 87.81 365 A 1 
ATOM   2687  C CB   . VAL A 1  365 ? -43.435 5.976   -7.683  1.00 89.89 365 A 1 
ATOM   2688  C CG1  . VAL A 1  365 ? -43.590 6.049   -6.168  1.00 77.96 365 A 1 
ATOM   2689  C CG2  . VAL A 1  365 ? -43.130 4.510   -8.007  1.00 78.16 365 A 1 
ATOM   2690  N N    . GLU A 1  366 ? -44.658 8.915   -8.302  1.00 90.25 366 A 1 
ATOM   2691  C CA   . GLU A 1  366 ? -45.118 10.250  -7.911  1.00 89.37 366 A 1 
ATOM   2692  C C    . GLU A 1  366 ? -46.521 10.564  -8.462  1.00 89.54 366 A 1 
ATOM   2693  O O    . GLU A 1  366 ? -47.403 10.987  -7.718  1.00 86.69 366 A 1 
ATOM   2694  C CB   . GLU A 1  366 ? -44.110 11.326  -8.380  1.00 87.62 366 A 1 
ATOM   2695  C CG   . GLU A 1  366 ? -42.791 11.352  -7.584  1.00 82.23 366 A 1 
ATOM   2696  C CD   . GLU A 1  366 ? -41.742 12.374  -8.092  1.00 81.14 366 A 1 
ATOM   2697  O OE1  . GLU A 1  366 ? -40.591 12.368  -7.595  1.00 73.44 366 A 1 
ATOM   2698  O OE2  . GLU A 1  366 ? -42.054 13.240  -8.945  1.00 74.86 366 A 1 
ATOM   2699  N N    . GLU A 1  367 ? -46.761 10.345  -9.751  1.00 89.69 367 A 1 
ATOM   2700  C CA   . GLU A 1  367 ? -48.002 10.754  -10.415 1.00 88.91 367 A 1 
ATOM   2701  C C    . GLU A 1  367 ? -49.164 9.774   -10.194 1.00 89.13 367 A 1 
ATOM   2702  O O    . GLU A 1  367 ? -50.303 10.197  -10.001 1.00 85.46 367 A 1 
ATOM   2703  C CB   . GLU A 1  367 ? -47.763 10.930  -11.927 1.00 87.53 367 A 1 
ATOM   2704  C CG   . GLU A 1  367 ? -46.860 12.119  -12.293 1.00 80.70 367 A 1 
ATOM   2705  C CD   . GLU A 1  367 ? -46.575 12.230  -13.807 1.00 75.75 367 A 1 
ATOM   2706  O OE1  . GLU A 1  367 ? -45.908 13.196  -14.230 1.00 68.43 367 A 1 
ATOM   2707  O OE2  . GLU A 1  367 ? -46.987 11.338  -14.590 1.00 69.86 367 A 1 
ATOM   2708  N N    . LYS A 1  368 ? -48.913 8.471   -10.250 1.00 90.62 368 A 1 
ATOM   2709  C CA   . LYS A 1  368 ? -49.980 7.459   -10.246 1.00 89.83 368 A 1 
ATOM   2710  C C    . LYS A 1  368 ? -50.223 6.834   -8.879  1.00 90.32 368 A 1 
ATOM   2711  O O    . LYS A 1  368 ? -51.366 6.499   -8.567  1.00 85.53 368 A 1 
ATOM   2712  C CB   . LYS A 1  368 ? -49.692 6.361   -11.275 1.00 88.10 368 A 1 
ATOM   2713  C CG   . LYS A 1  368 ? -49.572 6.882   -12.714 1.00 84.24 368 A 1 
ATOM   2714  C CD   . LYS A 1  368 ? -49.457 5.689   -13.661 1.00 77.66 368 A 1 
ATOM   2715  C CE   . LYS A 1  368 ? -49.326 6.127   -15.118 1.00 70.20 368 A 1 
ATOM   2716  N NZ   . LYS A 1  368 ? -49.142 4.958   -15.999 1.00 61.81 368 A 1 
ATOM   2717  N N    . ASN A 1  369 ? -49.188 6.674   -8.072  1.00 90.77 369 A 1 
ATOM   2718  C CA   . ASN A 1  369 ? -49.283 6.015   -6.767  1.00 90.31 369 A 1 
ATOM   2719  C C    . ASN A 1  369 ? -49.295 7.001   -5.589  1.00 89.84 369 A 1 
ATOM   2720  O O    . ASN A 1  369 ? -49.491 6.586   -4.452  1.00 83.27 369 A 1 
ATOM   2721  C CB   . ASN A 1  369 ? -48.195 4.940   -6.652  1.00 88.37 369 A 1 
ATOM   2722  C CG   . ASN A 1  369 ? -48.388 3.776   -7.619  1.00 88.15 369 A 1 
ATOM   2723  O OD1  . ASN A 1  369 ? -49.410 3.598   -8.252  1.00 76.66 369 A 1 
ATOM   2724  N ND2  . ASN A 1  369 ? -47.407 2.909   -7.732  1.00 77.91 369 A 1 
ATOM   2725  N N    . GLY A 1  370 ? -49.149 8.296   -5.851  1.00 87.86 370 A 1 
ATOM   2726  C CA   . GLY A 1  370 ? -49.283 9.351   -4.845  1.00 87.47 370 A 1 
ATOM   2727  C C    . GLY A 1  370 ? -48.183 9.369   -3.784  1.00 88.44 370 A 1 
ATOM   2728  O O    . GLY A 1  370 ? -48.428 9.799   -2.658  1.00 82.92 370 A 1 
ATOM   2729  N N    . VAL A 1  371 ? -47.004 8.883   -4.121  1.00 89.20 371 A 1 
ATOM   2730  C CA   . VAL A 1  371 ? -45.843 8.948   -3.226  1.00 89.45 371 A 1 
ATOM   2731  C C    . VAL A 1  371 ? -45.254 10.357  -3.268  1.00 89.49 371 A 1 
ATOM   2732  O O    . VAL A 1  371 ? -45.068 10.937  -4.338  1.00 86.70 371 A 1 
ATOM   2733  C CB   . VAL A 1  371 ? -44.799 7.875   -3.580  1.00 88.35 371 A 1 
ATOM   2734  C CG1  . VAL A 1  371 ? -43.574 7.947   -2.661  1.00 79.32 371 A 1 
ATOM   2735  C CG2  . VAL A 1  371 ? -45.391 6.470   -3.435  1.00 79.86 371 A 1 
ATOM   2736  N N    . ALA A 1  372 ? -44.955 10.916  -2.091  1.00 87.65 372 A 1 
ATOM   2737  C CA   . ALA A 1  372 ? -44.379 12.248  -1.989  1.00 86.83 372 A 1 
ATOM   2738  C C    . ALA A 1  372 ? -42.985 12.306  -2.627  1.00 87.29 372 A 1 
ATOM   2739  O O    . ALA A 1  372 ? -42.159 11.411  -2.444  1.00 84.15 372 A 1 
ATOM   2740  C CB   . ALA A 1  372 ? -44.348 12.671  -0.521  1.00 84.32 372 A 1 
ATOM   2741  N N    . LYS A 1  373 ? -42.697 13.414  -3.312  1.00 85.15 373 A 1 
ATOM   2742  C CA   . LYS A 1  373 ? -41.433 13.611  -4.040  1.00 83.51 373 A 1 
ATOM   2743  C C    . LYS A 1  373 ? -40.181 13.486  -3.172  1.00 83.57 373 A 1 
ATOM   2744  O O    . LYS A 1  373 ? -39.143 13.079  -3.670  1.00 79.33 373 A 1 
ATOM   2745  C CB   . LYS A 1  373 ? -41.427 14.986  -4.722  1.00 80.50 373 A 1 
ATOM   2746  C CG   . LYS A 1  373 ? -42.437 15.064  -5.869  1.00 73.75 373 A 1 
ATOM   2747  C CD   . LYS A 1  373 ? -42.307 16.372  -6.651  1.00 70.01 373 A 1 
ATOM   2748  C CE   . LYS A 1  373 ? -43.288 16.324  -7.822  1.00 61.04 373 A 1 
ATOM   2749  N NZ   . LYS A 1  373 ? -43.216 17.527  -8.680  1.00 54.42 373 A 1 
ATOM   2750  N N    . HIS A 1  374 ? -40.260 13.853  -1.899  1.00 83.97 374 A 1 
ATOM   2751  C CA   . HIS A 1  374 ? -39.116 13.720  -0.999  1.00 81.41 374 A 1 
ATOM   2752  C C    . HIS A 1  374 ? -38.816 12.256  -0.657  1.00 82.36 374 A 1 
ATOM   2753  O O    . HIS A 1  374 ? -37.660 11.912  -0.456  1.00 79.60 374 A 1 
ATOM   2754  C CB   . HIS A 1  374 ? -39.325 14.575  0.256   1.00 78.91 374 A 1 
ATOM   2755  C CG   . HIS A 1  374 ? -40.435 14.102  1.151   1.00 73.41 374 A 1 
ATOM   2756  N ND1  . HIS A 1  374 ? -41.761 14.457  1.083   1.00 64.05 374 A 1 
ATOM   2757  C CD2  . HIS A 1  374 ? -40.307 13.254  2.225   1.00 64.65 374 A 1 
ATOM   2758  C CE1  . HIS A 1  374 ? -42.409 13.853  2.087   1.00 61.32 374 A 1 
ATOM   2759  N NE2  . HIS A 1  374 ? -41.564 13.110  2.799   1.00 62.80 374 A 1 
ATOM   2760  N N    . ILE A 1  375 ? -39.826 11.392  -0.648  1.00 85.00 375 A 1 
ATOM   2761  C CA   . ILE A 1  375 ? -39.670 9.954   -0.416  1.00 85.12 375 A 1 
ATOM   2762  C C    . ILE A 1  375 ? -39.196 9.257   -1.695  1.00 85.58 375 A 1 
ATOM   2763  O O    . ILE A 1  375 ? -38.200 8.543   -1.656  1.00 83.04 375 A 1 
ATOM   2764  C CB   . ILE A 1  375 ? -40.974 9.335   0.133   1.00 83.94 375 A 1 
ATOM   2765  C CG1  . ILE A 1  375 ? -41.325 9.972   1.496   1.00 79.36 375 A 1 
ATOM   2766  C CG2  . ILE A 1  375 ? -40.839 7.806   0.267   1.00 78.03 375 A 1 
ATOM   2767  C CD1  . ILE A 1  375 ? -42.662 9.514   2.073   1.00 72.23 375 A 1 
ATOM   2768  N N    . SER A 1  376 ? -39.866 9.492   -2.823  1.00 86.19 376 A 1 
ATOM   2769  C CA   . SER A 1  376 ? -39.511 8.848   -4.093  1.00 86.06 376 A 1 
ATOM   2770  C C    . SER A 1  376 ? -38.074 9.164   -4.514  1.00 86.01 376 A 1 
ATOM   2771  O O    . SER A 1  376 ? -37.309 8.258   -4.826  1.00 82.90 376 A 1 
ATOM   2772  C CB   . SER A 1  376 ? -40.497 9.242   -5.206  1.00 84.83 376 A 1 
ATOM   2773  O OG   . SER A 1  376 ? -40.385 10.608  -5.552  1.00 73.31 376 A 1 
ATOM   2774  N N    . ARG A 1  377 ? -37.673 10.430  -4.448  1.00 82.53 377 A 1 
ATOM   2775  C CA   . ARG A 1  377 ? -36.330 10.876  -4.856  1.00 79.93 377 A 1 
ATOM   2776  C C    . ARG A 1  377 ? -35.229 10.537  -3.853  1.00 80.61 377 A 1 
ATOM   2777  O O    . ARG A 1  377 ? -34.061 10.685  -4.191  1.00 76.81 377 A 1 
ATOM   2778  C CB   . ARG A 1  377 ? -36.341 12.377  -5.136  1.00 78.19 377 A 1 
ATOM   2779  C CG   . ARG A 1  377 ? -37.294 12.731  -6.276  1.00 75.46 377 A 1 
ATOM   2780  C CD   . ARG A 1  377 ? -37.255 14.229  -6.534  1.00 72.31 377 A 1 
ATOM   2781  N NE   . ARG A 1  377 ? -38.244 14.595  -7.553  1.00 68.72 377 A 1 
ATOM   2782  C CZ   . ARG A 1  377 ? -38.250 15.676  -8.307  1.00 62.66 377 A 1 
ATOM   2783  N NH1  . ARG A 1  377 ? -37.340 16.609  -8.195  1.00 55.88 377 A 1 
ATOM   2784  N NH2  . ARG A 1  377 ? -39.193 15.818  -9.188  1.00 57.79 377 A 1 
ATOM   2785  N N    . PHE A 1  378 ? -35.595 10.128  -2.651  1.00 83.18 378 A 1 
ATOM   2786  C CA   . PHE A 1  378 ? -34.642 9.683   -1.639  1.00 80.39 378 A 1 
ATOM   2787  C C    . PHE A 1  378 ? -34.454 8.162   -1.671  1.00 81.93 378 A 1 
ATOM   2788  O O    . PHE A 1  378 ? -33.327 7.679   -1.712  1.00 80.06 378 A 1 
ATOM   2789  C CB   . PHE A 1  378 ? -35.118 10.182  -0.269  1.00 76.75 378 A 1 
ATOM   2790  C CG   . PHE A 1  378 ? -34.255 9.718   0.884   1.00 73.53 378 A 1 
ATOM   2791  C CD1  . PHE A 1  378 ? -34.726 8.731   1.764   1.00 67.30 378 A 1 
ATOM   2792  C CD2  . PHE A 1  378 ? -32.971 10.257  1.064   1.00 66.25 378 A 1 
ATOM   2793  C CE1  . PHE A 1  378 ? -33.921 8.290   2.820   1.00 62.89 378 A 1 
ATOM   2794  C CE2  . PHE A 1  378 ? -32.160 9.816   2.120   1.00 62.55 378 A 1 
ATOM   2795  C CZ   . PHE A 1  378 ? -32.638 8.831   2.996   1.00 63.27 378 A 1 
ATOM   2796  N N    . ILE A 1  379 ? -35.551 7.413   -1.698  1.00 85.23 379 A 1 
ATOM   2797  C CA   . ILE A 1  379 ? -35.522 5.953   -1.576  1.00 85.35 379 A 1 
ATOM   2798  C C    . ILE A 1  379 ? -35.190 5.254   -2.891  1.00 86.27 379 A 1 
ATOM   2799  O O    . ILE A 1  379 ? -34.362 4.353   -2.898  1.00 84.24 379 A 1 
ATOM   2800  C CB   . ILE A 1  379 ? -36.845 5.446   -0.968  1.00 82.77 379 A 1 
ATOM   2801  C CG1  . ILE A 1  379 ? -37.059 6.011   0.456   1.00 72.55 379 A 1 
ATOM   2802  C CG2  . ILE A 1  379 ? -36.935 3.914   -0.948  1.00 70.72 379 A 1 
ATOM   2803  C CD1  . ILE A 1  379 ? -35.938 5.680   1.458   1.00 64.67 379 A 1 
ATOM   2804  N N    . LEU A 1  380 ? -35.804 5.663   -4.001  1.00 87.06 380 A 1 
ATOM   2805  C CA   . LEU A 1  380 ? -35.615 4.977   -5.282  1.00 87.67 380 A 1 
ATOM   2806  C C    . LEU A 1  380 ? -34.155 4.991   -5.782  1.00 87.38 380 A 1 
ATOM   2807  O O    . LEU A 1  380 ? -33.689 3.939   -6.216  1.00 85.21 380 A 1 
ATOM   2808  C CB   . LEU A 1  380 ? -36.584 5.524   -6.341  1.00 87.66 380 A 1 
ATOM   2809  C CG   . LEU A 1  380 ? -38.077 5.279   -6.058  1.00 87.28 380 A 1 
ATOM   2810  C CD1  . LEU A 1  380 ? -38.913 6.011   -7.107  1.00 82.12 380 A 1 
ATOM   2811  C CD2  . LEU A 1  380 ? -38.440 3.799   -6.111  1.00 82.13 380 A 1 
ATOM   2812  N N    . PRO A 1  381 ? -33.395 6.104   -5.690  1.00 83.88 381 A 1 
ATOM   2813  C CA   . PRO A 1  381 ? -31.977 6.080   -6.070  1.00 80.15 381 A 1 
ATOM   2814  C C    . PRO A 1  381 ? -31.119 5.178   -5.177  1.00 80.02 381 A 1 
ATOM   2815  O O    . PRO A 1  381 ? -30.173 4.566   -5.662  1.00 77.88 381 A 1 
ATOM   2816  C CB   . PRO A 1  381 ? -31.501 7.533   -5.993  1.00 77.68 381 A 1 
ATOM   2817  C CG   . PRO A 1  381 ? -32.779 8.341   -6.142  1.00 76.41 381 A 1 
ATOM   2818  C CD   . PRO A 1  381 ? -33.801 7.465   -5.423  1.00 80.06 381 A 1 
ATOM   2819  N N    . ILE A 1  382 ? -31.444 5.082   -3.889  1.00 82.47 382 A 1 
ATOM   2820  C CA   . ILE A 1  382 ? -30.752 4.173   -2.967  1.00 80.08 382 A 1 
ATOM   2821  C C    . ILE A 1  382 ? -31.117 2.722   -3.301  1.00 80.46 382 A 1 
ATOM   2822  O O    . ILE A 1  382 ? -30.227 1.884   -3.422  1.00 78.21 382 A 1 
ATOM   2823  C CB   . ILE A 1  382 ? -31.066 4.526   -1.493  1.00 77.07 382 A 1 
ATOM   2824  C CG1  . ILE A 1  382 ? -30.537 5.938   -1.148  1.00 72.47 382 A 1 
ATOM   2825  C CG2  . ILE A 1  382 ? -30.452 3.486   -0.536  1.00 70.90 382 A 1 
ATOM   2826  C CD1  . ILE A 1  382 ? -30.982 6.445   0.232   1.00 65.84 382 A 1 
ATOM   2827  N N    . GLY A 1  383 ? -32.403 2.438   -3.494  1.00 84.43 383 A 1 
ATOM   2828  C CA   . GLY A 1  383 ? -32.884 1.103   -3.835  1.00 84.46 383 A 1 
ATOM   2829  C C    . GLY A 1  383 ? -32.272 0.559   -5.123  1.00 84.35 383 A 1 
ATOM   2830  O O    . GLY A 1  383 ? -31.806 -0.575  -5.146  1.00 80.51 383 A 1 
ATOM   2831  N N    . ALA A 1  384 ? -32.153 1.394   -6.156  1.00 83.31 384 A 1 
ATOM   2832  C CA   . ALA A 1  384 ? -31.559 1.004   -7.437  1.00 81.12 384 A 1 
ATOM   2833  C C    . ALA A 1  384 ? -30.095 0.519   -7.336  1.00 80.09 384 A 1 
ATOM   2834  O O    . ALA A 1  384 ? -29.593 -0.114  -8.264  1.00 75.71 384 A 1 
ATOM   2835  C CB   . ALA A 1  384 ? -31.669 2.190   -8.400  1.00 79.48 384 A 1 
ATOM   2836  N N    . THR A 1  385 ? -29.418 0.803   -6.231  1.00 79.84 385 A 1 
ATOM   2837  C CA   . THR A 1  385 ? -28.021 0.400   -5.993  1.00 77.30 385 A 1 
ATOM   2838  C C    . THR A 1  385 ? -27.855 -0.605  -4.851  1.00 78.24 385 A 1 
ATOM   2839  O O    . THR A 1  385 ? -26.912 -1.392  -4.868  1.00 74.27 385 A 1 
ATOM   2840  C CB   . THR A 1  385 ? -27.131 1.618   -5.732  1.00 72.55 385 A 1 
ATOM   2841  O OG1  . THR A 1  385 ? -27.653 2.433   -4.706  1.00 63.24 385 A 1 
ATOM   2842  C CG2  . THR A 1  385 ? -26.979 2.494   -6.967  1.00 62.26 385 A 1 
ATOM   2843  N N    . VAL A 1  386 ? -28.763 -0.603  -3.881  1.00 80.67 386 A 1 
ATOM   2844  C CA   . VAL A 1  386 ? -28.665 -1.426  -2.664  1.00 80.35 386 A 1 
ATOM   2845  C C    . VAL A 1  386 ? -29.634 -2.608  -2.683  1.00 81.24 386 A 1 
ATOM   2846  O O    . VAL A 1  386 ? -29.275 -3.703  -2.247  1.00 76.89 386 A 1 
ATOM   2847  C CB   . VAL A 1  386 ? -28.886 -0.548  -1.415  1.00 76.88 386 A 1 
ATOM   2848  C CG1  . VAL A 1  386 ? -28.863 -1.358  -0.115  1.00 70.32 386 A 1 
ATOM   2849  C CG2  . VAL A 1  386 ? -27.800 0.530   -1.297  1.00 70.71 386 A 1 
ATOM   2850  N N    . ASN A 1  387 ? -30.860 -2.417  -3.169  1.00 83.48 387 A 1 
ATOM   2851  C CA   . ASN A 1  387 ? -31.913 -3.424  -3.154  1.00 85.19 387 A 1 
ATOM   2852  C C    . ASN A 1  387 ? -32.034 -4.118  -4.510  1.00 85.37 387 A 1 
ATOM   2853  O O    . ASN A 1  387 ? -32.610 -3.579  -5.454  1.00 80.04 387 A 1 
ATOM   2854  C CB   . ASN A 1  387 ? -33.220 -2.758  -2.720  1.00 83.50 387 A 1 
ATOM   2855  C CG   . ASN A 1  387 ? -34.309 -3.782  -2.493  1.00 81.54 387 A 1 
ATOM   2856  O OD1  . ASN A 1  387 ? -34.133 -4.745  -1.772  1.00 73.24 387 A 1 
ATOM   2857  N ND2  . ASN A 1  387 ? -35.470 -3.584  -3.074  1.00 72.47 387 A 1 
ATOM   2858  N N    . MET A 1  388 ? -31.519 -5.341  -4.595  1.00 85.85 388 A 1 
ATOM   2859  C CA   . MET A 1  388 ? -31.528 -6.147  -5.818  1.00 86.74 388 A 1 
ATOM   2860  C C    . MET A 1  388 ? -32.074 -7.551  -5.539  1.00 88.88 388 A 1 
ATOM   2861  O O    . MET A 1  388 ? -31.367 -8.550  -5.666  1.00 84.85 388 A 1 
ATOM   2862  C CB   . MET A 1  388 ? -30.136 -6.164  -6.459  1.00 82.57 388 A 1 
ATOM   2863  C CG   . MET A 1  388 ? -29.629 -4.770  -6.831  1.00 78.01 388 A 1 
ATOM   2864  S SD   . MET A 1  388 ? -28.116 -4.788  -7.825  1.00 69.74 388 A 1 
ATOM   2865  C CE   . MET A 1  388 ? -28.797 -5.090  -9.471  1.00 62.04 388 A 1 
ATOM   2866  N N    . ASP A 1  389 ? -33.343 -7.642  -5.166  1.00 90.35 389 A 1 
ATOM   2867  C CA   . ASP A 1  389 ? -34.010 -8.902  -4.807  1.00 91.18 389 A 1 
ATOM   2868  C C    . ASP A 1  389 ? -33.957 -9.940  -5.938  1.00 91.82 389 A 1 
ATOM   2869  O O    . ASP A 1  389 ? -33.757 -11.130 -5.702  1.00 88.52 389 A 1 
ATOM   2870  C CB   . ASP A 1  389 ? -35.484 -8.626  -4.450  1.00 89.64 389 A 1 
ATOM   2871  C CG   . ASP A 1  389 ? -35.702 -7.859  -3.144  1.00 89.23 389 A 1 
ATOM   2872  O OD1  . ASP A 1  389 ? -34.721 -7.533  -2.451  1.00 80.32 389 A 1 
ATOM   2873  O OD2  . ASP A 1  389 ? -36.886 -7.621  -2.814  1.00 82.10 389 A 1 
ATOM   2874  N N    . GLY A 1  390 ? -34.104 -9.486  -7.182  1.00 91.39 390 A 1 
ATOM   2875  C CA   . GLY A 1  390 ? -34.009 -10.352 -8.353  1.00 91.51 390 A 1 
ATOM   2876  C C    . GLY A 1  390 ? -32.614 -10.945 -8.538  1.00 92.05 390 A 1 
ATOM   2877  O O    . GLY A 1  390 ? -32.484 -12.147 -8.787  1.00 89.94 390 A 1 
ATOM   2878  N N    . ALA A 1  391 ? -31.577 -10.136 -8.347  1.00 91.17 391 A 1 
ATOM   2879  C CA   . ALA A 1  391 ? -30.193 -10.593 -8.416  1.00 90.79 391 A 1 
ATOM   2880  C C    . ALA A 1  391 ? -29.866 -11.581 -7.284  1.00 91.23 391 A 1 
ATOM   2881  O O    . ALA A 1  391 ? -29.285 -12.632 -7.535  1.00 89.32 391 A 1 
ATOM   2882  C CB   . ALA A 1  391 ? -29.262 -9.376  -8.397  1.00 89.17 391 A 1 
ATOM   2883  N N    . ALA A 1  392 ? -30.317 -11.303 -6.054  1.00 92.30 392 A 1 
ATOM   2884  C CA   . ALA A 1  392 ? -30.117 -12.205 -4.922  1.00 92.65 392 A 1 
ATOM   2885  C C    . ALA A 1  392 ? -30.794 -13.569 -5.137  1.00 93.20 392 A 1 
ATOM   2886  O O    . ALA A 1  392 ? -30.196 -14.616 -4.882  1.00 91.82 392 A 1 
ATOM   2887  C CB   . ALA A 1  392 ? -30.637 -11.509 -3.660  1.00 92.07 392 A 1 
ATOM   2888  N N    . LEU A 1  393 ? -32.025 -13.577 -5.671  1.00 93.12 393 A 1 
ATOM   2889  C CA   . LEU A 1  393 ? -32.746 -14.813 -5.986  1.00 93.88 393 A 1 
ATOM   2890  C C    . LEU A 1  393 ? -32.044 -15.601 -7.101  1.00 93.93 393 A 1 
ATOM   2891  O O    . LEU A 1  393 ? -31.820 -16.802 -6.955  1.00 92.54 393 A 1 
ATOM   2892  C CB   . LEU A 1  393 ? -34.209 -14.462 -6.302  1.00 93.40 393 A 1 
ATOM   2893  C CG   . LEU A 1  393 ? -35.162 -15.682 -6.330  1.00 91.58 393 A 1 
ATOM   2894  C CD1  . LEU A 1  393 ? -36.591 -15.219 -6.034  1.00 82.08 393 A 1 
ATOM   2895  C CD2  . LEU A 1  393 ? -35.187 -16.389 -7.679  1.00 82.32 393 A 1 
ATOM   2896  N N    . PHE A 1  394 ? -31.654 -14.931 -8.182  1.00 93.08 394 A 1 
ATOM   2897  C CA   . PHE A 1  394 ? -30.882 -15.527 -9.277  1.00 92.74 394 A 1 
ATOM   2898  C C    . PHE A 1  394 ? -29.599 -16.197 -8.772  1.00 93.01 394 A 1 
ATOM   2899  O O    . PHE A 1  394 ? -29.364 -17.367 -9.064  1.00 92.09 394 A 1 
ATOM   2900  C CB   . PHE A 1  394 ? -30.566 -14.444 -10.317 1.00 91.33 394 A 1 
ATOM   2901  C CG   . PHE A 1  394 ? -29.308 -14.694 -11.125 1.00 90.85 394 A 1 
ATOM   2902  C CD1  . PHE A 1  394 ? -28.147 -13.932 -10.888 1.00 85.07 394 A 1 
ATOM   2903  C CD2  . PHE A 1  394 ? -29.277 -15.726 -12.076 1.00 84.92 394 A 1 
ATOM   2904  C CE1  . PHE A 1  394 ? -26.968 -14.195 -11.606 1.00 83.37 394 A 1 
ATOM   2905  C CE2  . PHE A 1  394 ? -28.095 -15.992 -12.794 1.00 82.54 394 A 1 
ATOM   2906  C CZ   . PHE A 1  394 ? -26.942 -15.224 -12.558 1.00 84.78 394 A 1 
ATOM   2907  N N    . GLN A 1  395 ? -28.803 -15.488 -7.978  1.00 93.04 395 A 1 
ATOM   2908  C CA   . GLN A 1  395 ? -27.540 -15.997 -7.445  1.00 92.31 395 A 1 
ATOM   2909  C C    . GLN A 1  395 ? -27.745 -17.250 -6.584  1.00 93.22 395 A 1 
ATOM   2910  O O    . GLN A 1  395 ? -27.001 -18.221 -6.716  1.00 91.85 395 A 1 
ATOM   2911  C CB   . GLN A 1  395 ? -26.875 -14.899 -6.609  1.00 90.27 395 A 1 
ATOM   2912  C CG   . GLN A 1  395 ? -26.317 -13.739 -7.442  1.00 84.19 395 A 1 
ATOM   2913  C CD   . GLN A 1  395 ? -25.957 -12.536 -6.574  1.00 79.35 395 A 1 
ATOM   2914  O OE1  . GLN A 1  395 ? -25.827 -12.624 -5.364  1.00 69.46 395 A 1 
ATOM   2915  N NE2  . GLN A 1  395 ? -25.785 -11.372 -7.151  1.00 68.70 395 A 1 
ATOM   2916  N N    . CYS A 1  396 ? -28.782 -17.260 -5.741  1.00 93.99 396 A 1 
ATOM   2917  C CA   . CYS A 1  396 ? -29.102 -18.416 -4.907  1.00 94.30 396 A 1 
ATOM   2918  C C    . CYS A 1  396 ? -29.524 -19.638 -5.733  1.00 94.62 396 A 1 
ATOM   2919  O O    . CYS A 1  396 ? -29.037 -20.737 -5.491  1.00 93.17 396 A 1 
ATOM   2920  C CB   . CYS A 1  396 ? -30.189 -18.025 -3.906  1.00 93.87 396 A 1 
ATOM   2921  S SG   . CYS A 1  396 ? -29.512 -16.924 -2.636  1.00 90.55 396 A 1 
ATOM   2922  N N    . VAL A 1  397 ? -30.404 -19.459 -6.719  1.00 94.83 397 A 1 
ATOM   2923  C CA   . VAL A 1  397 ? -30.824 -20.559 -7.606  1.00 95.16 397 A 1 
ATOM   2924  C C    . VAL A 1  397 ? -29.642 -21.081 -8.426  1.00 95.07 397 A 1 
ATOM   2925  O O    . VAL A 1  397 ? -29.457 -22.290 -8.516  1.00 94.05 397 A 1 
ATOM   2926  C CB   . VAL A 1  397 ? -31.989 -20.137 -8.526  1.00 94.95 397 A 1 
ATOM   2927  C CG1  . VAL A 1  397 ? -32.377 -21.262 -9.494  1.00 90.14 397 A 1 
ATOM   2928  C CG2  . VAL A 1  397 ? -33.249 -19.800 -7.723  1.00 90.01 397 A 1 
ATOM   2929  N N    . ALA A 1  398 ? -28.822 -20.192 -8.971  1.00 94.82 398 A 1 
ATOM   2930  C CA   . ALA A 1  398 ? -27.656 -20.569 -9.761  1.00 94.79 398 A 1 
ATOM   2931  C C    . ALA A 1  398 ? -26.612 -21.340 -8.935  1.00 94.78 398 A 1 
ATOM   2932  O O    . ALA A 1  398 ? -26.122 -22.374 -9.377  1.00 93.33 398 A 1 
ATOM   2933  C CB   . ALA A 1  398 ? -27.064 -19.301 -10.387 1.00 94.02 398 A 1 
ATOM   2934  N N    . ALA A 1  399 ? -26.330 -20.896 -7.709  1.00 94.50 399 A 1 
ATOM   2935  C CA   . ALA A 1  399 ? -25.393 -21.585 -6.824  1.00 94.43 399 A 1 
ATOM   2936  C C    . ALA A 1  399 ? -25.877 -22.996 -6.446  1.00 94.40 399 A 1 
ATOM   2937  O O    . ALA A 1  399 ? -25.109 -23.956 -6.516  1.00 92.74 399 A 1 
ATOM   2938  C CB   . ALA A 1  399 ? -25.160 -20.713 -5.585  1.00 93.68 399 A 1 
ATOM   2939  N N    . VAL A 1  400 ? -27.161 -23.149 -6.096  1.00 94.75 400 A 1 
ATOM   2940  C CA   . VAL A 1  400 ? -27.750 -24.466 -5.793  1.00 94.61 400 A 1 
ATOM   2941  C C    . VAL A 1  400 ? -27.773 -25.359 -7.035  1.00 94.33 400 A 1 
ATOM   2942  O O    . VAL A 1  400 ? -27.441 -26.538 -6.939  1.00 93.04 400 A 1 
ATOM   2943  C CB   . VAL A 1  400 ? -29.158 -24.325 -5.183  1.00 94.24 400 A 1 
ATOM   2944  C CG1  . VAL A 1  400 ? -29.815 -25.689 -4.952  1.00 89.16 400 A 1 
ATOM   2945  C CG2  . VAL A 1  400 ? -29.107 -23.625 -3.818  1.00 89.06 400 A 1 
ATOM   2946  N N    . PHE A 1  401 ? -28.109 -24.820 -8.201  1.00 94.17 401 A 1 
ATOM   2947  C CA   . PHE A 1  401 ? -28.089 -25.553 -9.467  1.00 93.92 401 A 1 
ATOM   2948  C C    . PHE A 1  401 ? -26.695 -26.102 -9.788  1.00 93.69 401 A 1 
ATOM   2949  O O    . PHE A 1  401 ? -26.564 -27.289 -10.068 1.00 92.58 401 A 1 
ATOM   2950  C CB   . PHE A 1  401 ? -28.595 -24.638 -10.586 1.00 93.77 401 A 1 
ATOM   2951  C CG   . PHE A 1  401 ? -28.465 -25.238 -11.971 1.00 93.80 401 A 1 
ATOM   2952  C CD1  . PHE A 1  401 ? -27.509 -24.743 -12.878 1.00 89.75 401 A 1 
ATOM   2953  C CD2  . PHE A 1  401 ? -29.295 -26.302 -12.355 1.00 90.39 401 A 1 
ATOM   2954  C CE1  . PHE A 1  401 ? -27.397 -25.301 -14.160 1.00 89.94 401 A 1 
ATOM   2955  C CE2  . PHE A 1  401 ? -29.184 -26.865 -13.638 1.00 89.60 401 A 1 
ATOM   2956  C CZ   . PHE A 1  401 ? -28.236 -26.360 -14.539 1.00 91.61 401 A 1 
ATOM   2957  N N    . ILE A 1  402 ? -25.653 -25.281 -9.671  1.00 93.35 402 A 1 
ATOM   2958  C CA   . ILE A 1  402 ? -24.266 -25.706 -9.902  1.00 92.73 402 A 1 
ATOM   2959  C C    . ILE A 1  402 ? -23.832 -26.772 -8.885  1.00 91.86 402 A 1 
ATOM   2960  O O    . ILE A 1  402 ? -23.162 -27.736 -9.252  1.00 90.25 402 A 1 
ATOM   2961  C CB   . ILE A 1  402 ? -23.330 -24.477 -9.912  1.00 92.27 402 A 1 
ATOM   2962  C CG1  . ILE A 1  402 ? -23.616 -23.626 -11.177 1.00 89.52 402 A 1 
ATOM   2963  C CG2  . ILE A 1  402 ? -21.847 -24.890 -9.876  1.00 88.91 402 A 1 
ATOM   2964  C CD1  . ILE A 1  402 ? -22.950 -22.248 -11.178 1.00 82.44 402 A 1 
ATOM   2965  N N    . ALA A 1  403 ? -24.258 -26.652 -7.623  1.00 92.93 403 A 1 
ATOM   2966  C CA   . ALA A 1  403 ? -23.987 -27.680 -6.619  1.00 92.25 403 A 1 
ATOM   2967  C C    . ALA A 1  403 ? -24.628 -29.029 -6.982  1.00 91.47 403 A 1 
ATOM   2968  O O    . ALA A 1  403 ? -23.970 -30.065 -6.894  1.00 89.35 403 A 1 
ATOM   2969  C CB   . ALA A 1  403 ? -24.467 -27.183 -5.253  1.00 91.92 403 A 1 
ATOM   2970  N N    . GLN A 1  404 ? -25.880 -29.017 -7.439  1.00 92.08 404 A 1 
ATOM   2971  C CA   . GLN A 1  404 ? -26.594 -30.220 -7.887  1.00 91.19 404 A 1 
ATOM   2972  C C    . GLN A 1  404 ? -25.953 -30.835 -9.138  1.00 89.99 404 A 1 
ATOM   2973  O O    . GLN A 1  404 ? -25.780 -32.049 -9.201  1.00 87.23 404 A 1 
ATOM   2974  C CB   . GLN A 1  404 ? -28.060 -29.865 -8.170  1.00 91.12 404 A 1 
ATOM   2975  C CG   . GLN A 1  404 ? -28.867 -29.585 -6.895  1.00 89.56 404 A 1 
ATOM   2976  C CD   . GLN A 1  404 ? -30.250 -28.994 -7.176  1.00 90.21 404 A 1 
ATOM   2977  O OE1  . GLN A 1  404 ? -30.643 -28.709 -8.296  1.00 84.83 404 A 1 
ATOM   2978  N NE2  . GLN A 1  404 ? -31.041 -28.773 -6.148  1.00 83.64 404 A 1 
ATOM   2979  N N    . LEU A 1  405 ? -25.570 -30.013 -10.094 1.00 90.21 405 A 1 
ATOM   2980  C CA   . LEU A 1  405 ? -24.928 -30.447 -11.339 1.00 88.70 405 A 1 
ATOM   2981  C C    . LEU A 1  405 ? -23.603 -31.179 -11.096 1.00 87.35 405 A 1 
ATOM   2982  O O    . LEU A 1  405 ? -23.272 -32.116 -11.813 1.00 83.59 405 A 1 
ATOM   2983  C CB   . LEU A 1  405 ? -24.728 -29.209 -12.230 1.00 87.46 405 A 1 
ATOM   2984  C CG   . LEU A 1  405 ? -25.252 -29.411 -13.663 1.00 83.76 405 A 1 
ATOM   2985  C CD1  . LEU A 1  405 ? -26.075 -28.204 -14.087 1.00 78.58 405 A 1 
ATOM   2986  C CD2  . LEU A 1  405 ? -24.122 -29.584 -14.659 1.00 77.99 405 A 1 
ATOM   2987  N N    . ASN A 1  406 ? -22.885 -30.785 -10.050 1.00 88.42 406 A 1 
ATOM   2988  C CA   . ASN A 1  406 ? -21.614 -31.382 -9.640  1.00 86.69 406 A 1 
ATOM   2989  C C    . ASN A 1  406 ? -21.751 -32.394 -8.484  1.00 85.21 406 A 1 
ATOM   2990  O O    . ASN A 1  406 ? -20.743 -32.761 -7.877  1.00 80.52 406 A 1 
ATOM   2991  C CB   . ASN A 1  406 ? -20.627 -30.257 -9.314  1.00 85.79 406 A 1 
ATOM   2992  C CG   . ASN A 1  406 ? -20.176 -29.512 -10.553 1.00 84.96 406 A 1 
ATOM   2993  O OD1  . ASN A 1  406 ? -19.218 -29.894 -11.201 1.00 75.69 406 A 1 
ATOM   2994  N ND2  . ASN A 1  406 ? -20.831 -28.430 -10.901 1.00 75.15 406 A 1 
ATOM   2995  N N    . GLN A 1  407 ? -22.982 -32.824 -8.149  1.00 85.92 407 A 1 
ATOM   2996  C CA   . GLN A 1  407 ? -23.280 -33.739 -7.031  1.00 85.20 407 A 1 
ATOM   2997  C C    . GLN A 1  407 ? -22.666 -33.314 -5.691  1.00 84.65 407 A 1 
ATOM   2998  O O    . GLN A 1  407 ? -22.315 -34.152 -4.858  1.00 78.90 407 A 1 
ATOM   2999  C CB   . GLN A 1  407 ? -22.924 -35.189 -7.385  1.00 82.61 407 A 1 
ATOM   3000  C CG   . GLN A 1  407 ? -23.779 -35.732 -8.527  1.00 76.16 407 A 1 
ATOM   3001  C CD   . GLN A 1  407 ? -23.602 -37.235 -8.715  1.00 69.73 407 A 1 
ATOM   3002  O OE1  . GLN A 1  407 ? -22.656 -37.848 -8.263  1.00 62.06 407 A 1 
ATOM   3003  N NE2  . GLN A 1  407 ? -24.529 -37.884 -9.377  1.00 59.66 407 A 1 
ATOM   3004  N N    . ARG A 1  408 ? -22.517 -32.022 -5.453  1.00 85.44 408 A 1 
ATOM   3005  C CA   . ARG A 1  408 ? -22.024 -31.541 -4.168  1.00 84.84 408 A 1 
ATOM   3006  C C    . ARG A 1  408 ? -23.188 -31.357 -3.205  1.00 84.23 408 A 1 
ATOM   3007  O O    . ARG A 1  408 ? -24.118 -30.607 -3.480  1.00 79.16 408 A 1 
ATOM   3008  C CB   . ARG A 1  408 ? -21.189 -30.280 -4.330  1.00 82.97 408 A 1 
ATOM   3009  C CG   . ARG A 1  408 ? -19.901 -30.568 -5.116  1.00 79.37 408 A 1 
ATOM   3010  C CD   . ARG A 1  408 ? -18.859 -29.498 -4.826  1.00 76.36 408 A 1 
ATOM   3011  N NE   . ARG A 1  408 ? -17.620 -29.727 -5.588  1.00 72.36 408 A 1 
ATOM   3012  C CZ   . ARG A 1  408 ? -16.476 -29.084 -5.407  1.00 67.26 408 A 1 
ATOM   3013  N NH1  . ARG A 1  408 ? -16.326 -28.176 -4.483  1.00 60.89 408 A 1 
ATOM   3014  N NH2  . ARG A 1  408 ? -15.454 -29.336 -6.170  1.00 61.54 408 A 1 
ATOM   3015  N N    . SER A 1  409 ? -23.107 -32.016 -2.066  1.00 83.67 409 A 1 
ATOM   3016  C CA   . SER A 1  409 ? -24.092 -31.841 -1.008  1.00 82.97 409 A 1 
ATOM   3017  C C    . SER A 1  409 ? -24.047 -30.412 -0.462  1.00 83.51 409 A 1 
ATOM   3018  O O    . SER A 1  409 ? -22.974 -29.870 -0.177  1.00 78.43 409 A 1 
ATOM   3019  C CB   . SER A 1  409 ? -23.880 -32.871 0.106   1.00 78.37 409 A 1 
ATOM   3020  O OG   . SER A 1  409 ? -22.584 -32.766 0.647   1.00 65.65 409 A 1 
ATOM   3021  N N    . LEU A 1  410 ? -25.218 -29.816 -0.300  1.00 84.51 410 A 1 
ATOM   3022  C CA   . LEU A 1  410 ? -25.387 -28.555 0.407   1.00 85.01 410 A 1 
ATOM   3023  C C    . LEU A 1  410 ? -25.902 -28.854 1.811   1.00 84.51 410 A 1 
ATOM   3024  O O    . LEU A 1  410 ? -27.079 -29.164 2.003   1.00 79.71 410 A 1 
ATOM   3025  C CB   . LEU A 1  410 ? -26.331 -27.628 -0.369  1.00 83.96 410 A 1 
ATOM   3026  C CG   . LEU A 1  410 ? -25.730 -27.052 -1.662  1.00 83.46 410 A 1 
ATOM   3027  C CD1  . LEU A 1  410 ? -26.803 -26.261 -2.400  1.00 77.78 410 A 1 
ATOM   3028  C CD2  . LEU A 1  410 ? -24.553 -26.112 -1.393  1.00 78.28 410 A 1 
ATOM   3029  N N    . ASP A 1  411 ? -25.012 -28.776 2.774   1.00 84.50 411 A 1 
ATOM   3030  C CA   . ASP A 1  411 ? -25.387 -28.800 4.177   1.00 83.93 411 A 1 
ATOM   3031  C C    . ASP A 1  411 ? -26.019 -27.461 4.594   1.00 85.73 411 A 1 
ATOM   3032  O O    . ASP A 1  411 ? -26.021 -26.465 3.864   1.00 82.68 411 A 1 
ATOM   3033  C CB   . ASP A 1  411 ? -24.170 -29.208 5.032   1.00 79.53 411 A 1 
ATOM   3034  C CG   . ASP A 1  411 ? -22.991 -28.229 4.986   1.00 72.11 411 A 1 
ATOM   3035  O OD1  . ASP A 1  411 ? -23.105 -27.173 4.337   1.00 61.99 411 A 1 
ATOM   3036  O OD2  . ASP A 1  411 ? -21.951 -28.556 5.589   1.00 66.52 411 A 1 
ATOM   3037  N N    . PHE A 1  412 ? -26.575 -27.444 5.805   1.00 85.36 412 A 1 
ATOM   3038  C CA   . PHE A 1  412 ? -27.211 -26.247 6.351   1.00 85.84 412 A 1 
ATOM   3039  C C    . PHE A 1  412 ? -26.253 -25.047 6.419   1.00 87.26 412 A 1 
ATOM   3040  O O    . PHE A 1  412 ? -26.651 -23.906 6.183   1.00 85.72 412 A 1 
ATOM   3041  C CB   . PHE A 1  412 ? -27.747 -26.598 7.743   1.00 83.03 412 A 1 
ATOM   3042  C CG   . PHE A 1  412 ? -28.435 -25.443 8.431   1.00 77.34 412 A 1 
ATOM   3043  C CD1  . PHE A 1  412 ? -27.840 -24.811 9.536   1.00 69.84 412 A 1 
ATOM   3044  C CD2  . PHE A 1  412 ? -29.677 -24.984 7.957   1.00 68.47 412 A 1 
ATOM   3045  C CE1  . PHE A 1  412 ? -28.486 -23.739 10.164  1.00 61.91 412 A 1 
ATOM   3046  C CE2  . PHE A 1  412 ? -30.323 -23.908 8.581   1.00 60.90 412 A 1 
ATOM   3047  C CZ   . PHE A 1  412 ? -29.727 -23.287 9.688   1.00 61.35 412 A 1 
ATOM   3048  N N    . VAL A 1  413 ? -24.988 -25.300 6.691   1.00 84.35 413 A 1 
ATOM   3049  C CA   . VAL A 1  413 ? -23.957 -24.264 6.797   1.00 84.58 413 A 1 
ATOM   3050  C C    . VAL A 1  413 ? -23.655 -23.622 5.445   1.00 86.14 413 A 1 
ATOM   3051  O O    . VAL A 1  413 ? -23.588 -22.397 5.344   1.00 84.49 413 A 1 
ATOM   3052  C CB   . VAL A 1  413 ? -22.698 -24.878 7.421   1.00 82.26 413 A 1 
ATOM   3053  C CG1  . VAL A 1  413 ? -21.501 -23.931 7.359   1.00 74.88 413 A 1 
ATOM   3054  C CG2  . VAL A 1  413 ? -22.993 -25.219 8.884   1.00 74.87 413 A 1 
ATOM   3055  N N    . LYS A 1  414 ? -23.540 -24.419 4.390   1.00 87.45 414 A 1 
ATOM   3056  C CA   . LYS A 1  414 ? -23.375 -23.898 3.028   1.00 88.01 414 A 1 
ATOM   3057  C C    . LYS A 1  414 ? -24.590 -23.093 2.578   1.00 89.12 414 A 1 
ATOM   3058  O O    . LYS A 1  414 ? -24.423 -22.065 1.939   1.00 87.95 414 A 1 
ATOM   3059  C CB   . LYS A 1  414 ? -23.096 -25.040 2.053   1.00 86.54 414 A 1 
ATOM   3060  C CG   . LYS A 1  414 ? -21.675 -25.589 2.215   1.00 83.27 414 A 1 
ATOM   3061  C CD   . LYS A 1  414 ? -21.470 -26.773 1.274   1.00 78.74 414 A 1 
ATOM   3062  C CE   . LYS A 1  414 ? -20.074 -27.362 1.464   1.00 72.98 414 A 1 
ATOM   3063  N NZ   . LYS A 1  414 ? -19.887 -28.556 0.623   1.00 65.80 414 A 1 
ATOM   3064  N N    . ILE A 1  415 ? -25.800 -23.513 2.964   1.00 90.48 415 A 1 
ATOM   3065  C CA   . ILE A 1  415 ? -27.024 -22.747 2.692   1.00 91.28 415 A 1 
ATOM   3066  C C    . ILE A 1  415 ? -26.969 -21.372 3.365   1.00 91.65 415 A 1 
ATOM   3067  O O    . ILE A 1  415 ? -27.232 -20.365 2.711   1.00 90.56 415 A 1 
ATOM   3068  C CB   . ILE A 1  415 ? -28.275 -23.557 3.107   1.00 91.07 415 A 1 
ATOM   3069  C CG1  . ILE A 1  415 ? -28.455 -24.756 2.149   1.00 87.33 415 A 1 
ATOM   3070  C CG2  . ILE A 1  415 ? -29.539 -22.682 3.118   1.00 86.62 415 A 1 
ATOM   3071  C CD1  . ILE A 1  415 ? -29.480 -25.783 2.625   1.00 78.67 415 A 1 
ATOM   3072  N N    . ILE A 1  416 ? -26.580 -21.301 4.641   1.00 90.41 416 A 1 
ATOM   3073  C CA   . ILE A 1  416 ? -26.399 -20.014 5.332   1.00 89.83 416 A 1 
ATOM   3074  C C    . ILE A 1  416 ? -25.332 -19.166 4.633   1.00 89.89 416 A 1 
ATOM   3075  O O    . ILE A 1  416 ? -25.540 -17.974 4.421   1.00 88.82 416 A 1 
ATOM   3076  C CB   . ILE A 1  416 ? -26.064 -20.222 6.825   1.00 89.10 416 A 1 
ATOM   3077  C CG1  . ILE A 1  416 ? -27.267 -20.839 7.572   1.00 83.52 416 A 1 
ATOM   3078  C CG2  . ILE A 1  416 ? -25.682 -18.886 7.492   1.00 81.71 416 A 1 
ATOM   3079  C CD1  . ILE A 1  416 ? -26.930 -21.317 8.984   1.00 73.27 416 A 1 
ATOM   3080  N N    . THR A 1  417 ? -24.222 -19.774 4.234   1.00 90.01 417 A 1 
ATOM   3081  C CA   . THR A 1  417 ? -23.148 -19.068 3.522   1.00 89.27 417 A 1 
ATOM   3082  C C    . THR A 1  417 ? -23.642 -18.487 2.197   1.00 89.22 417 A 1 
ATOM   3083  O O    . THR A 1  417 ? -23.376 -17.323 1.916   1.00 87.91 417 A 1 
ATOM   3084  C CB   . THR A 1  417 ? -21.937 -19.980 3.293   1.00 88.54 417 A 1 
ATOM   3085  O OG1  . THR A 1  417 ? -21.510 -20.536 4.515   1.00 78.02 417 A 1 
ATOM   3086  C CG2  . THR A 1  417 ? -20.744 -19.217 2.720   1.00 77.74 417 A 1 
ATOM   3087  N N    . ILE A 1  418 ? -24.419 -19.243 1.420   1.00 91.82 418 A 1 
ATOM   3088  C CA   . ILE A 1  418 ? -25.049 -18.756 0.185   1.00 91.75 418 A 1 
ATOM   3089  C C    . ILE A 1  418 ? -25.961 -17.563 0.481   1.00 91.48 418 A 1 
ATOM   3090  O O    . ILE A 1  418 ? -25.844 -16.534 -0.178  1.00 90.12 418 A 1 
ATOM   3091  C CB   . ILE A 1  418 ? -25.822 -19.886 -0.536  1.00 91.42 418 A 1 
ATOM   3092  C CG1  . ILE A 1  418 ? -24.848 -20.935 -1.118  1.00 87.71 418 A 1 
ATOM   3093  C CG2  . ILE A 1  418 ? -26.704 -19.331 -1.673  1.00 87.41 418 A 1 
ATOM   3094  C CD1  . ILE A 1  418 ? -25.530 -22.247 -1.523  1.00 84.55 418 A 1 
ATOM   3095  N N    . LEU A 1  419 ? -26.843 -17.668 1.482   1.00 92.72 419 A 1 
ATOM   3096  C CA   . LEU A 1  419 ? -27.783 -16.599 1.835   1.00 92.38 419 A 1 
ATOM   3097  C C    . LEU A 1  419 ? -27.068 -15.303 2.232   1.00 91.98 419 A 1 
ATOM   3098  O O    . LEU A 1  419 ? -27.420 -14.224 1.757   1.00 90.26 419 A 1 
ATOM   3099  C CB   . LEU A 1  419 ? -28.695 -17.075 2.978   1.00 92.34 419 A 1 
ATOM   3100  C CG   . LEU A 1  419 ? -29.707 -18.172 2.594   1.00 89.44 419 A 1 
ATOM   3101  C CD1  . LEU A 1  419 ? -30.349 -18.734 3.860   1.00 83.33 419 A 1 
ATOM   3102  C CD2  . LEU A 1  419 ? -30.812 -17.635 1.702   1.00 83.75 419 A 1 
ATOM   3103  N N    . VAL A 1  420 ? -26.052 -15.400 3.086   1.00 90.12 420 A 1 
ATOM   3104  C CA   . VAL A 1  420 ? -25.295 -14.234 3.563   1.00 88.41 420 A 1 
ATOM   3105  C C    . VAL A 1  420 ? -24.477 -13.608 2.436   1.00 87.72 420 A 1 
ATOM   3106  O O    . VAL A 1  420 ? -24.525 -12.395 2.246   1.00 85.52 420 A 1 
ATOM   3107  C CB   . VAL A 1  420 ? -24.406 -14.614 4.764   1.00 86.90 420 A 1 
ATOM   3108  C CG1  . VAL A 1  420 ? -23.496 -13.460 5.195   1.00 79.58 420 A 1 
ATOM   3109  C CG2  . VAL A 1  420 ? -25.263 -14.980 5.978   1.00 79.98 420 A 1 
ATOM   3110  N N    . THR A 1  421 ? -23.764 -14.414 1.665   1.00 89.56 421 A 1 
ATOM   3111  C CA   . THR A 1  421 ? -22.927 -13.908 0.570   1.00 88.14 421 A 1 
ATOM   3112  C C    . THR A 1  421 ? -23.754 -13.357 -0.589  1.00 87.49 421 A 1 
ATOM   3113  O O    . THR A 1  421 ? -23.395 -12.314 -1.124  1.00 84.99 421 A 1 
ATOM   3114  C CB   . THR A 1  421 ? -21.927 -14.951 0.061   1.00 87.14 421 A 1 
ATOM   3115  O OG1  . THR A 1  421 ? -22.556 -16.164 -0.244  1.00 75.10 421 A 1 
ATOM   3116  C CG2  . THR A 1  421 ? -20.840 -15.248 1.091   1.00 73.99 421 A 1 
ATOM   3117  N N    . ALA A 1  422 ? -24.896 -13.962 -0.922  1.00 89.91 422 A 1 
ATOM   3118  C CA   . ALA A 1  422 ? -25.818 -13.428 -1.922  1.00 89.54 422 A 1 
ATOM   3119  C C    . ALA A 1  422 ? -26.392 -12.073 -1.494  1.00 89.00 422 A 1 
ATOM   3120  O O    . ALA A 1  422 ? -26.395 -11.128 -2.278  1.00 86.54 422 A 1 
ATOM   3121  C CB   . ALA A 1  422 ? -26.935 -14.445 -2.182  1.00 89.55 422 A 1 
ATOM   3122  N N    . THR A 1  423 ? -26.798 -11.944 -0.234  1.00 89.55 423 A 1 
ATOM   3123  C CA   . THR A 1  423 ? -27.297 -10.674 0.310   1.00 88.56 423 A 1 
ATOM   3124  C C    . THR A 1  423 ? -26.210 -9.596  0.296   1.00 87.43 423 A 1 
ATOM   3125  O O    . THR A 1  423 ? -26.450 -8.486  -0.169  1.00 84.78 423 A 1 
ATOM   3126  C CB   . THR A 1  423 ? -27.852 -10.858 1.731   1.00 88.65 423 A 1 
ATOM   3127  O OG1  . THR A 1  423 ? -28.810 -11.893 1.761   1.00 78.09 423 A 1 
ATOM   3128  C CG2  . THR A 1  423 ? -28.550 -9.606  2.248   1.00 78.01 423 A 1 
ATOM   3129  N N    . ALA A 1  424 ? -25.003 -9.922  0.745   1.00 85.70 424 A 1 
ATOM   3130  C CA   . ALA A 1  424 ? -23.896 -8.970  0.755   1.00 83.49 424 A 1 
ATOM   3131  C C    . ALA A 1  424 ? -23.450 -8.556  -0.657  1.00 83.06 424 A 1 
ATOM   3132  O O    . ALA A 1  424 ? -23.196 -7.381  -0.906  1.00 79.38 424 A 1 
ATOM   3133  C CB   . ALA A 1  424 ? -22.735 -9.580  1.545   1.00 81.32 424 A 1 
ATOM   3134  N N    . SER A 1  425 ? -23.380 -9.501  -1.586  1.00 83.68 425 A 1 
ATOM   3135  C CA   . SER A 1  425 ? -22.950 -9.230  -2.956  1.00 81.48 425 A 1 
ATOM   3136  C C    . SER A 1  425 ? -23.992 -8.474  -3.775  1.00 81.11 425 A 1 
ATOM   3137  O O    . SER A 1  425 ? -23.614 -7.652  -4.605  1.00 76.10 425 A 1 
ATOM   3138  C CB   . SER A 1  425 ? -22.530 -10.521 -3.657  1.00 79.03 425 A 1 
ATOM   3139  O OG   . SER A 1  425 ? -23.616 -11.404 -3.812  1.00 70.28 425 A 1 
ATOM   3140  N N    . SER A 1  426 ? -25.288 -8.666  -3.508  1.00 84.18 426 A 1 
ATOM   3141  C CA   . SER A 1  426 ? -26.356 -7.936  -4.198  1.00 82.83 426 A 1 
ATOM   3142  C C    . SER A 1  426 ? -26.281 -6.424  -3.971  1.00 81.72 426 A 1 
ATOM   3143  O O    . SER A 1  426 ? -26.523 -5.655  -4.895  1.00 77.09 426 A 1 
ATOM   3144  C CB   . SER A 1  426 ? -27.730 -8.478  -3.788  1.00 82.29 426 A 1 
ATOM   3145  O OG   . SER A 1  426 ? -28.079 -8.110  -2.473  1.00 73.66 426 A 1 
ATOM   3146  N N    . VAL A 1  427 ? -25.863 -5.992  -2.787  1.00 81.33 427 A 1 
ATOM   3147  C CA   . VAL A 1  427 ? -25.686 -4.565  -2.468  1.00 77.83 427 A 1 
ATOM   3148  C C    . VAL A 1  427 ? -24.605 -3.915  -3.341  1.00 74.90 427 A 1 
ATOM   3149  O O    . VAL A 1  427 ? -24.753 -2.769  -3.761  1.00 66.88 427 A 1 
ATOM   3150  C CB   . VAL A 1  427 ? -25.349 -4.390  -0.971  1.00 75.57 427 A 1 
ATOM   3151  C CG1  . VAL A 1  427 ? -25.112 -2.927  -0.598  1.00 68.42 427 A 1 
ATOM   3152  C CG2  . VAL A 1  427 ? -26.485 -4.903  -0.084  1.00 69.48 427 A 1 
ATOM   3153  N N    . GLY A 1  428 ? -23.538 -4.642  -3.629  1.00 70.96 428 A 1 
ATOM   3154  C CA   . GLY A 1  428 ? -22.416 -4.133  -4.425  1.00 68.15 428 A 1 
ATOM   3155  C C    . GLY A 1  428 ? -22.524 -4.370  -5.934  1.00 69.57 428 A 1 
ATOM   3156  O O    . GLY A 1  428 ? -21.744 -3.800  -6.695  1.00 63.42 428 A 1 
ATOM   3157  N N    . ALA A 1  429 ? -23.470 -5.197  -6.374  1.00 70.81 429 A 1 
ATOM   3158  C CA   . ALA A 1  429 ? -23.517 -5.681  -7.752  1.00 68.98 429 A 1 
ATOM   3159  C C    . ALA A 1  429 ? -23.763 -4.582  -8.796  1.00 69.72 429 A 1 
ATOM   3160  O O    . ALA A 1  429 ? -23.195 -4.629  -9.887  1.00 64.11 429 A 1 
ATOM   3161  C CB   . ALA A 1  429 ? -24.588 -6.776  -7.843  1.00 64.20 429 A 1 
ATOM   3162  N N    . ALA A 1  430 ? -24.570 -3.573  -8.452  1.00 69.29 430 A 1 
ATOM   3163  C CA   . ALA A 1  430 ? -24.959 -2.520  -9.390  1.00 67.24 430 A 1 
ATOM   3164  C C    . ALA A 1  430 ? -23.787 -1.665  -9.907  1.00 68.11 430 A 1 
ATOM   3165  O O    . ALA A 1  430 ? -23.880 -1.063  -10.976 1.00 61.49 430 A 1 
ATOM   3166  C CB   . ALA A 1  430 ? -26.009 -1.640  -8.702  1.00 61.14 430 A 1 
ATOM   3167  N N    . GLY A 1  431 ? -22.691 -1.606  -9.167  1.00 64.82 431 A 1 
ATOM   3168  C CA   . GLY A 1  431 ? -21.494 -0.887  -9.605  1.00 61.37 431 A 1 
ATOM   3169  C C    . GLY A 1  431 ? -20.601 -1.675  -10.566 1.00 63.48 431 A 1 
ATOM   3170  O O    . GLY A 1  431 ? -19.697 -1.098  -11.172 1.00 58.41 431 A 1 
ATOM   3171  N N    . ILE A 1  432 ? -20.824 -2.976  -10.689 1.00 66.92 432 A 1 
ATOM   3172  C CA   . ILE A 1  432 ? -19.896 -3.899  -11.340 1.00 65.97 432 A 1 
ATOM   3173  C C    . ILE A 1  432 ? -20.389 -4.213  -12.758 1.00 67.86 432 A 1 
ATOM   3174  O O    . ILE A 1  432 ? -21.501 -4.716  -12.908 1.00 63.51 432 A 1 
ATOM   3175  C CB   . ILE A 1  432 ? -19.735 -5.189  -10.506 1.00 60.34 432 A 1 
ATOM   3176  C CG1  . ILE A 1  432 ? -19.387 -4.892  -9.029  1.00 57.04 432 A 1 
ATOM   3177  C CG2  . ILE A 1  432 ? -18.647 -6.075  -11.130 1.00 56.13 432 A 1 
ATOM   3178  C CD1  . ILE A 1  432 ? -19.445 -6.123  -8.118  1.00 50.58 432 A 1 
ATOM   3179  N N    . PRO A 1  433 ? -19.576 -4.001  -13.802 1.00 65.84 433 A 1 
ATOM   3180  C CA   . PRO A 1  433 ? -19.905 -4.464  -15.145 1.00 62.44 433 A 1 
ATOM   3181  C C    . PRO A 1  433 ? -20.083 -5.987  -15.163 1.00 64.49 433 A 1 
ATOM   3182  O O    . PRO A 1  433 ? -19.236 -6.704  -14.639 1.00 60.63 433 A 1 
ATOM   3183  C CB   . PRO A 1  433 ? -18.738 -4.022  -16.034 1.00 57.89 433 A 1 
ATOM   3184  C CG   . PRO A 1  433 ? -18.074 -2.899  -15.247 1.00 58.20 433 A 1 
ATOM   3185  C CD   . PRO A 1  433 ? -18.308 -3.296  -13.802 1.00 61.73 433 A 1 
ATOM   3186  N N    . ALA A 1  434 ? -21.176 -6.474  -15.760 1.00 68.62 434 A 1 
ATOM   3187  C CA   . ALA A 1  434 ? -21.583 -7.883  -15.690 1.00 67.78 434 A 1 
ATOM   3188  C C    . ALA A 1  434 ? -21.636 -8.409  -14.238 1.00 71.39 434 A 1 
ATOM   3189  O O    . ALA A 1  434 ? -21.205 -9.519  -13.927 1.00 65.94 434 A 1 
ATOM   3190  C CB   . ALA A 1  434 ? -20.726 -8.721  -16.639 1.00 62.07 434 A 1 
ATOM   3191  N N    . GLY A 1  435 ? -22.177 -7.584  -13.340 1.00 73.43 435 A 1 
ATOM   3192  C CA   . GLY A 1  435 ? -22.169 -7.813  -11.898 1.00 72.86 435 A 1 
ATOM   3193  C C    . GLY A 1  435 ? -22.749 -9.156  -11.470 1.00 75.97 435 A 1 
ATOM   3194  O O    . GLY A 1  435 ? -22.198 -9.814  -10.586 1.00 70.65 435 A 1 
ATOM   3195  N N    . GLY A 1  436 ? -23.815 -9.621  -12.137 1.00 77.52 436 A 1 
ATOM   3196  C CA   . GLY A 1  436 ? -24.423 -10.924 -11.855 1.00 78.56 436 A 1 
ATOM   3197  C C    . GLY A 1  436 ? -23.448 -12.097 -11.978 1.00 81.61 436 A 1 
ATOM   3198  O O    . GLY A 1  436 ? -23.429 -12.988 -11.133 1.00 78.44 436 A 1 
ATOM   3199  N N    . VAL A 1  437 ? -22.596 -12.072 -12.984 1.00 79.80 437 A 1 
ATOM   3200  C CA   . VAL A 1  437 ? -21.600 -13.131 -13.221 1.00 80.45 437 A 1 
ATOM   3201  C C    . VAL A 1  437 ? -20.496 -13.097 -12.172 1.00 82.80 437 A 1 
ATOM   3202  O O    . VAL A 1  437 ? -20.121 -14.130 -11.621 1.00 80.64 437 A 1 
ATOM   3203  C CB   . VAL A 1  437 ? -20.996 -13.000 -14.627 1.00 76.59 437 A 1 
ATOM   3204  C CG1  . VAL A 1  437 ? -20.001 -14.132 -14.912 1.00 68.73 437 A 1 
ATOM   3205  C CG2  . VAL A 1  437 ? -22.092 -13.025 -15.697 1.00 68.82 437 A 1 
ATOM   3206  N N    . LEU A 1  438 ? -19.982 -11.908 -11.880 1.00 80.35 438 A 1 
ATOM   3207  C CA   . LEU A 1  438 ? -18.877 -11.746 -10.944 1.00 81.50 438 A 1 
ATOM   3208  C C    . LEU A 1  438 ? -19.315 -12.001 -9.496  1.00 83.33 438 A 1 
ATOM   3209  O O    . LEU A 1  438 ? -18.604 -12.662 -8.745  1.00 81.98 438 A 1 
ATOM   3210  C CB   . LEU A 1  438 ? -18.274 -10.351 -11.148 1.00 79.55 438 A 1 
ATOM   3211  C CG   . LEU A 1  438 ? -16.928 -10.153 -10.432 1.00 73.73 438 A 1 
ATOM   3212  C CD1  . LEU A 1  438 ? -15.841 -11.098 -10.941 1.00 68.22 438 A 1 
ATOM   3213  C CD2  . LEU A 1  438 ? -16.445 -8.732  -10.695 1.00 69.04 438 A 1 
ATOM   3214  N N    . THR A 1  439 ? -20.511 -11.550 -9.121  1.00 83.59 439 A 1 
ATOM   3215  C CA   . THR A 1  439 ? -21.079 -11.830 -7.797  1.00 83.54 439 A 1 
ATOM   3216  C C    . THR A 1  439 ? -21.422 -13.306 -7.620  1.00 85.51 439 A 1 
ATOM   3217  O O    . THR A 1  439 ? -21.181 -13.855 -6.550  1.00 83.61 439 A 1 
ATOM   3218  C CB   . THR A 1  439 ? -22.305 -10.959 -7.505  1.00 80.62 439 A 1 
ATOM   3219  O OG1  . THR A 1  439 ? -23.270 -11.081 -8.516  1.00 71.30 439 A 1 
ATOM   3220  C CG2  . THR A 1  439 ? -21.938 -9.482  -7.386  1.00 69.53 439 A 1 
ATOM   3221  N N    . LEU A 1  440 ? -21.875 -13.990 -8.669  1.00 87.33 440 A 1 
ATOM   3222  C CA   . LEU A 1  440 ? -22.015 -15.444 -8.644  1.00 88.66 440 A 1 
ATOM   3223  C C    . LEU A 1  440 ? -20.658 -16.131 -8.439  1.00 89.39 440 A 1 
ATOM   3224  O O    . LEU A 1  440 ? -20.569 -17.040 -7.619  1.00 88.07 440 A 1 
ATOM   3225  C CB   . LEU A 1  440 ? -22.721 -15.917 -9.924  1.00 88.45 440 A 1 
ATOM   3226  C CG   . LEU A 1  440 ? -22.928 -17.442 -9.991  1.00 87.87 440 A 1 
ATOM   3227  C CD1  . LEU A 1  440 ? -23.815 -17.968 -8.864  1.00 82.90 440 A 1 
ATOM   3228  C CD2  . LEU A 1  440 ? -23.585 -17.807 -11.320 1.00 83.60 440 A 1 
ATOM   3229  N N    . ALA A 1  441 ? -19.600 -15.673 -9.106  1.00 86.73 441 A 1 
ATOM   3230  C CA   . ALA A 1  441 ? -18.256 -16.210 -8.897  1.00 86.34 441 A 1 
ATOM   3231  C C    . ALA A 1  441 ? -17.786 -16.060 -7.440  1.00 87.03 441 A 1 
ATOM   3232  O O    . ALA A 1  441 ? -17.197 -16.990 -6.895  1.00 85.38 441 A 1 
ATOM   3233  C CB   . ALA A 1  441 ? -17.280 -15.539 -9.871  1.00 85.20 441 A 1 
ATOM   3234  N N    . ILE A 1  442 ? -18.111 -14.939 -6.788  1.00 86.17 442 A 1 
ATOM   3235  C CA   . ILE A 1  442 ? -17.830 -14.720 -5.359  1.00 84.80 442 A 1 
ATOM   3236  C C    . ILE A 1  442 ? -18.530 -15.777 -4.491  1.00 85.27 442 A 1 
ATOM   3237  O O    . ILE A 1  442 ? -17.904 -16.359 -3.608  1.00 84.49 442 A 1 
ATOM   3238  C CB   . ILE A 1  442 ? -18.230 -13.283 -4.939  1.00 83.50 442 A 1 
ATOM   3239  C CG1  . ILE A 1  442 ? -17.305 -12.238 -5.603  1.00 80.40 442 A 1 
ATOM   3240  C CG2  . ILE A 1  442 ? -18.202 -13.101 -3.411  1.00 79.49 442 A 1 
ATOM   3241  C CD1  . ILE A 1  442 ? -17.845 -10.804 -5.559  1.00 75.16 442 A 1 
ATOM   3242  N N    . ILE A 1  443 ? -19.810 -16.059 -4.750  1.00 88.26 443 A 1 
ATOM   3243  C CA   . ILE A 1  443 ? -20.585 -17.050 -3.984  1.00 87.87 443 A 1 
ATOM   3244  C C    . ILE A 1  443 ? -20.050 -18.466 -4.207  1.00 88.05 443 A 1 
ATOM   3245  O O    . ILE A 1  443 ? -19.892 -19.220 -3.251  1.00 86.55 443 A 1 
ATOM   3246  C CB   . ILE A 1  443 ? -22.083 -16.962 -4.336  1.00 86.84 443 A 1 
ATOM   3247  C CG1  . ILE A 1  443 ? -22.648 -15.586 -3.925  1.00 81.71 443 A 1 
ATOM   3248  C CG2  . ILE A 1  443 ? -22.889 -18.077 -3.638  1.00 80.90 443 A 1 
ATOM   3249  C CD1  . ILE A 1  443 ? -23.993 -15.283 -4.570  1.00 75.33 443 A 1 
ATOM   3250  N N    . LEU A 1  444 ? -19.752 -18.827 -5.454  1.00 89.72 444 A 1 
ATOM   3251  C CA   . LEU A 1  444 ? -19.203 -20.141 -5.784  1.00 89.03 444 A 1 
ATOM   3252  C C    . LEU A 1  444 ? -17.848 -20.371 -5.106  1.00 88.64 444 A 1 
ATOM   3253  O O    . LEU A 1  444 ? -17.620 -21.446 -4.555  1.00 86.52 444 A 1 
ATOM   3254  C CB   . LEU A 1  444 ? -19.088 -20.291 -7.308  1.00 88.56 444 A 1 
ATOM   3255  C CG   . LEU A 1  444 ? -20.422 -20.303 -8.075  1.00 88.69 444 A 1 
ATOM   3256  C CD1  . LEU A 1  444 ? -20.134 -20.406 -9.568  1.00 83.45 444 A 1 
ATOM   3257  C CD2  . LEU A 1  444 ? -21.334 -21.455 -7.684  1.00 83.57 444 A 1 
ATOM   3258  N N    . GLU A 1  445 ? -16.994 -19.359 -5.086  1.00 87.89 445 A 1 
ATOM   3259  C CA   . GLU A 1  445 ? -15.705 -19.434 -4.389  1.00 86.19 445 A 1 
ATOM   3260  C C    . GLU A 1  445 ? -15.891 -19.551 -2.865  1.00 86.49 445 A 1 
ATOM   3261  O O    . GLU A 1  445 ? -15.204 -20.336 -2.227  1.00 84.11 445 A 1 
ATOM   3262  C CB   . GLU A 1  445 ? -14.841 -18.214 -4.767  1.00 85.02 445 A 1 
ATOM   3263  C CG   . GLU A 1  445 ? -13.331 -18.448 -4.571  1.00 76.56 445 A 1 
ATOM   3264  C CD   . GLU A 1  445 ? -12.701 -19.406 -5.606  1.00 74.31 445 A 1 
ATOM   3265  O OE1  . GLU A 1  445 ? -11.531 -19.809 -5.446  1.00 65.56 445 A 1 
ATOM   3266  O OE2  . GLU A 1  445 ? -13.347 -19.758 -6.620  1.00 67.08 445 A 1 
ATOM   3267  N N    . ALA A 1  446 ? -16.879 -18.850 -2.296  1.00 86.72 446 A 1 
ATOM   3268  C CA   . ALA A 1  446 ? -17.160 -18.883 -0.858  1.00 85.28 446 A 1 
ATOM   3269  C C    . ALA A 1  446 ? -17.569 -20.270 -0.333  1.00 85.60 446 A 1 
ATOM   3270  O O    . ALA A 1  446 ? -17.317 -20.592 0.827   1.00 82.82 446 A 1 
ATOM   3271  C CB   . ALA A 1  446 ? -18.249 -17.850 -0.544  1.00 84.07 446 A 1 
ATOM   3272  N N    . ILE A 1  447 ? -18.192 -21.099 -1.170  1.00 86.87 447 A 1 
ATOM   3273  C CA   . ILE A 1  447 ? -18.622 -22.468 -0.832  1.00 85.56 447 A 1 
ATOM   3274  C C    . ILE A 1  447 ? -17.838 -23.555 -1.583  1.00 84.98 447 A 1 
ATOM   3275  O O    . ILE A 1  447 ? -18.251 -24.714 -1.622  1.00 80.94 447 A 1 
ATOM   3276  C CB   . ILE A 1  447 ? -20.150 -22.623 -0.968  1.00 84.40 447 A 1 
ATOM   3277  C CG1  . ILE A 1  447 ? -20.617 -22.365 -2.417  1.00 78.02 447 A 1 
ATOM   3278  C CG2  . ILE A 1  447 ? -20.867 -21.718 0.036   1.00 74.23 447 A 1 
ATOM   3279  C CD1  . ILE A 1  447 ? -22.098 -22.677 -2.633  1.00 71.23 447 A 1 
ATOM   3280  N N    . SER A 1  448 ? -16.707 -23.181 -2.180  1.00 84.87 448 A 1 
ATOM   3281  C CA   . SER A 1  448 ? -15.804 -24.076 -2.913  1.00 84.02 448 A 1 
ATOM   3282  C C    . SER A 1  448 ? -16.479 -24.846 -4.056  1.00 84.63 448 A 1 
ATOM   3283  O O    . SER A 1  448 ? -16.164 -26.010 -4.305  1.00 80.33 448 A 1 
ATOM   3284  C CB   . SER A 1  448 ? -15.057 -25.005 -1.949  1.00 81.14 448 A 1 
ATOM   3285  O OG   . SER A 1  448 ? -14.415 -24.269 -0.932  1.00 69.41 448 A 1 
ATOM   3286  N N    . LEU A 1  449 ? -17.431 -24.214 -4.751  1.00 86.95 449 A 1 
ATOM   3287  C CA   . LEU A 1  449 ? -18.043 -24.772 -5.958  1.00 87.61 449 A 1 
ATOM   3288  C C    . LEU A 1  449 ? -17.202 -24.448 -7.204  1.00 87.84 449 A 1 
ATOM   3289  O O    . LEU A 1  449 ? -16.491 -23.445 -7.231  1.00 85.19 449 A 1 
ATOM   3290  C CB   . LEU A 1  449 ? -19.489 -24.286 -6.110  1.00 86.92 449 A 1 
ATOM   3291  C CG   . LEU A 1  449 ? -20.496 -24.930 -5.143  1.00 85.63 449 A 1 
ATOM   3292  C CD1  . LEU A 1  449 ? -21.885 -24.367 -5.419  1.00 80.22 449 A 1 
ATOM   3293  C CD2  . LEU A 1  449 ? -20.584 -26.449 -5.290  1.00 80.32 449 A 1 
ATOM   3294  N N    . PRO A 1  450 ? -17.295 -25.278 -8.257  1.00 86.19 450 A 1 
ATOM   3295  C CA   . PRO A 1  450 ? -16.537 -25.055 -9.484  1.00 85.51 450 A 1 
ATOM   3296  C C    . PRO A 1  450 ? -17.053 -23.825 -10.240 1.00 85.99 450 A 1 
ATOM   3297  O O    . PRO A 1  450 ? -18.184 -23.788 -10.714 1.00 82.35 450 A 1 
ATOM   3298  C CB   . PRO A 1  450 ? -16.681 -26.353 -10.282 1.00 82.24 450 A 1 
ATOM   3299  C CG   . PRO A 1  450 ? -18.009 -26.927 -9.808  1.00 80.08 450 A 1 
ATOM   3300  C CD   . PRO A 1  450 ? -18.064 -26.501 -8.344  1.00 83.37 450 A 1 
ATOM   3301  N N    . VAL A 1  451 ? -16.190 -22.824 -10.387 1.00 85.57 451 A 1 
ATOM   3302  C CA   . VAL A 1  451 ? -16.527 -21.540 -11.027 1.00 85.10 451 A 1 
ATOM   3303  C C    . VAL A 1  451 ? -16.707 -21.677 -12.547 1.00 84.96 451 A 1 
ATOM   3304  O O    . VAL A 1  451 ? -17.401 -20.876 -13.157 1.00 81.49 451 A 1 
ATOM   3305  C CB   . VAL A 1  451 ? -15.465 -20.480 -10.665 1.00 83.19 451 A 1 
ATOM   3306  C CG1  . VAL A 1  451 ? -15.801 -19.092 -11.203 1.00 73.18 451 A 1 
ATOM   3307  C CG2  . VAL A 1  451 ? -15.313 -20.338 -9.144  1.00 74.61 451 A 1 
ATOM   3308  N N    . HIS A 1  452 ? -16.139 -22.711 -13.171 1.00 84.77 452 A 1 
ATOM   3309  C CA   . HIS A 1  452 ? -16.228 -22.906 -14.625 1.00 82.49 452 A 1 
ATOM   3310  C C    . HIS A 1  452 ? -17.661 -23.100 -15.143 1.00 83.41 452 A 1 
ATOM   3311  O O    . HIS A 1  452 ? -17.947 -22.762 -16.291 1.00 79.05 452 A 1 
ATOM   3312  C CB   . HIS A 1  452 ? -15.328 -24.068 -15.053 1.00 79.06 452 A 1 
ATOM   3313  C CG   . HIS A 1  452 ? -15.712 -25.402 -14.482 1.00 74.44 452 A 1 
ATOM   3314  N ND1  . HIS A 1  452 ? -15.182 -25.982 -13.351 1.00 63.33 452 A 1 
ATOM   3315  C CD2  . HIS A 1  452 ? -16.630 -26.289 -14.995 1.00 63.54 452 A 1 
ATOM   3316  C CE1  . HIS A 1  452 ? -15.756 -27.181 -13.189 1.00 58.05 452 A 1 
ATOM   3317  N NE2  . HIS A 1  452 ? -16.644 -27.401 -14.158 1.00 59.26 452 A 1 
ATOM   3318  N N    . ASP A 1  453 ? -18.579 -23.575 -14.304 1.00 84.57 453 A 1 
ATOM   3319  C CA   . ASP A 1  453 ? -19.983 -23.781 -14.676 1.00 85.03 453 A 1 
ATOM   3320  C C    . ASP A 1  453 ? -20.778 -22.474 -14.847 1.00 85.81 453 A 1 
ATOM   3321  O O    . ASP A 1  453 ? -21.896 -22.499 -15.361 1.00 82.29 453 A 1 
ATOM   3322  C CB   . ASP A 1  453 ? -20.644 -24.732 -13.670 1.00 82.41 453 A 1 
ATOM   3323  C CG   . ASP A 1  453 ? -20.192 -26.191 -13.807 1.00 80.73 453 A 1 
ATOM   3324  O OD1  . ASP A 1  453 ? -19.508 -26.550 -14.788 1.00 72.87 453 A 1 
ATOM   3325  O OD2  . ASP A 1  453 ? -20.559 -27.012 -12.946 1.00 74.53 453 A 1 
ATOM   3326  N N    . ILE A 1  454 ? -20.199 -21.318 -14.510 1.00 86.50 454 A 1 
ATOM   3327  C CA   . ILE A 1  454 ? -20.764 -19.997 -14.844 1.00 86.41 454 A 1 
ATOM   3328  C C    . ILE A 1  454 ? -21.069 -19.874 -16.344 1.00 86.19 454 A 1 
ATOM   3329  O O    . ILE A 1  454 ? -22.040 -19.224 -16.725 1.00 83.36 454 A 1 
ATOM   3330  C CB   . ILE A 1  454 ? -19.798 -18.878 -14.384 1.00 84.77 454 A 1 
ATOM   3331  C CG1  . ILE A 1  454 ? -19.875 -18.741 -12.847 1.00 78.83 454 A 1 
ATOM   3332  C CG2  . ILE A 1  454 ? -20.097 -17.522 -15.042 1.00 76.93 454 A 1 
ATOM   3333  C CD1  . ILE A 1  454 ? -18.809 -17.815 -12.262 1.00 72.77 454 A 1 
ATOM   3334  N N    . SER A 1  455 ? -20.296 -20.537 -17.204 1.00 85.44 455 A 1 
ATOM   3335  C CA   . SER A 1  455 ? -20.536 -20.533 -18.651 1.00 83.80 455 A 1 
ATOM   3336  C C    . SER A 1  455 ? -21.921 -21.064 -19.040 1.00 84.43 455 A 1 
ATOM   3337  O O    . SER A 1  455 ? -22.525 -20.570 -19.994 1.00 81.24 455 A 1 
ATOM   3338  C CB   . SER A 1  455 ? -19.455 -21.357 -19.351 1.00 81.24 455 A 1 
ATOM   3339  O OG   . SER A 1  455 ? -19.485 -22.711 -18.964 1.00 72.12 455 A 1 
ATOM   3340  N N    . LEU A 1  456 ? -22.460 -22.030 -18.294 1.00 85.60 456 A 1 
ATOM   3341  C CA   . LEU A 1  456 ? -23.801 -22.576 -18.514 1.00 85.31 456 A 1 
ATOM   3342  C C    . LEU A 1  456 ? -24.889 -21.583 -18.096 1.00 86.07 456 A 1 
ATOM   3343  O O    . LEU A 1  456 ? -25.900 -21.448 -18.783 1.00 83.77 456 A 1 
ATOM   3344  C CB   . LEU A 1  456 ? -23.960 -23.888 -17.730 1.00 83.25 456 A 1 
ATOM   3345  C CG   . LEU A 1  456 ? -22.957 -24.995 -18.093 1.00 79.83 456 A 1 
ATOM   3346  C CD1  . LEU A 1  456 ? -23.209 -26.204 -17.193 1.00 74.06 456 A 1 
ATOM   3347  C CD2  . LEU A 1  456 ? -23.094 -25.432 -19.550 1.00 73.87 456 A 1 
ATOM   3348  N N    . ILE A 1  457 ? -24.668 -20.865 -16.996 1.00 87.52 457 A 1 
ATOM   3349  C CA   . ILE A 1  457 ? -25.585 -19.824 -16.519 1.00 87.86 457 A 1 
ATOM   3350  C C    . ILE A 1  457 ? -25.652 -18.673 -17.529 1.00 87.26 457 A 1 
ATOM   3351  O O    . ILE A 1  457 ? -26.742 -18.259 -17.929 1.00 84.75 457 A 1 
ATOM   3352  C CB   . ILE A 1  457 ? -25.165 -19.343 -15.113 1.00 87.60 457 A 1 
ATOM   3353  C CG1  . ILE A 1  457 ? -25.034 -20.502 -14.092 1.00 83.70 457 A 1 
ATOM   3354  C CG2  . ILE A 1  457 ? -26.137 -18.282 -14.584 1.00 83.39 457 A 1 
ATOM   3355  C CD1  . ILE A 1  457 ? -26.290 -21.351 -13.893 1.00 77.84 457 A 1 
ATOM   3356  N N    . LEU A 1  458 ? -24.498 -18.233 -18.023 1.00 83.79 458 A 1 
ATOM   3357  C CA   . LEU A 1  458 ? -24.390 -17.181 -19.040 1.00 81.81 458 A 1 
ATOM   3358  C C    . LEU A 1  458 ? -25.107 -17.509 -20.354 1.00 82.01 458 A 1 
ATOM   3359  O O    . LEU A 1  458 ? -25.559 -16.601 -21.045 1.00 78.50 458 A 1 
ATOM   3360  C CB   . LEU A 1  458 ? -22.905 -16.917 -19.321 1.00 79.00 458 A 1 
ATOM   3361  C CG   . LEU A 1  458 ? -22.278 -15.914 -18.339 1.00 72.82 458 A 1 
ATOM   3362  C CD1  . LEU A 1  458 ? -20.757 -15.977 -18.453 1.00 66.52 458 A 1 
ATOM   3363  C CD2  . LEU A 1  458 ? -22.732 -14.491 -18.661 1.00 66.68 458 A 1 
ATOM   3364  N N    . ALA A 1  459 ? -25.248 -18.779 -20.701 1.00 83.14 459 A 1 
ATOM   3365  C CA   . ALA A 1  459 ? -25.935 -19.174 -21.930 1.00 81.25 459 A 1 
ATOM   3366  C C    . ALA A 1  459 ? -27.420 -18.765 -21.959 1.00 81.87 459 A 1 
ATOM   3367  O O    . ALA A 1  459 ? -27.973 -18.513 -23.029 1.00 78.67 459 A 1 
ATOM   3368  C CB   . ALA A 1  459 ? -25.763 -20.686 -22.115 1.00 78.81 459 A 1 
ATOM   3369  N N    . VAL A 1  460 ? -28.066 -18.696 -20.801 1.00 84.80 460 A 1 
ATOM   3370  C CA   . VAL A 1  460 ? -29.492 -18.341 -20.662 1.00 85.08 460 A 1 
ATOM   3371  C C    . VAL A 1  460 ? -29.723 -17.029 -19.908 1.00 84.58 460 A 1 
ATOM   3372  O O    . VAL A 1  460 ? -30.867 -16.602 -19.758 1.00 80.85 460 A 1 
ATOM   3373  C CB   . VAL A 1  460 ? -30.296 -19.494 -20.029 1.00 84.17 460 A 1 
ATOM   3374  C CG1  . VAL A 1  460 ? -30.257 -20.746 -20.911 1.00 77.25 460 A 1 
ATOM   3375  C CG2  . VAL A 1  460 ? -29.802 -19.870 -18.630 1.00 77.36 460 A 1 
ATOM   3376  N N    . ASP A 1  461 ? -28.666 -16.376 -19.479 1.00 84.79 461 A 1 
ATOM   3377  C CA   . ASP A 1  461 ? -28.715 -15.192 -18.625 1.00 84.18 461 A 1 
ATOM   3378  C C    . ASP A 1  461 ? -29.471 -14.014 -19.249 1.00 84.66 461 A 1 
ATOM   3379  O O    . ASP A 1  461 ? -30.208 -13.322 -18.557 1.00 81.26 461 A 1 
ATOM   3380  C CB   . ASP A 1  461 ? -27.286 -14.783 -18.266 1.00 81.20 461 A 1 
ATOM   3381  C CG   . ASP A 1  461 ? -27.261 -13.873 -17.043 1.00 76.62 461 A 1 
ATOM   3382  O OD1  . ASP A 1  461 ? -27.877 -14.282 -16.030 1.00 69.34 461 A 1 
ATOM   3383  O OD2  . ASP A 1  461 ? -26.622 -12.813 -17.131 1.00 69.05 461 A 1 
ATOM   3384  N N    . TRP A 1  462 ? -29.403 -13.851 -20.580 1.00 82.16 462 A 1 
ATOM   3385  C CA   . TRP A 1  462 ? -30.123 -12.787 -21.295 1.00 80.00 462 A 1 
ATOM   3386  C C    . TRP A 1  462 ? -31.630 -12.735 -20.993 1.00 81.08 462 A 1 
ATOM   3387  O O    . TRP A 1  462 ? -32.239 -11.666 -21.073 1.00 79.12 462 A 1 
ATOM   3388  C CB   . TRP A 1  462 ? -29.907 -12.961 -22.800 1.00 76.82 462 A 1 
ATOM   3389  C CG   . TRP A 1  462 ? -30.644 -14.119 -23.404 1.00 72.76 462 A 1 
ATOM   3390  C CD1  . TRP A 1  462 ? -30.180 -15.381 -23.513 1.00 64.63 462 A 1 
ATOM   3391  C CD2  . TRP A 1  462 ? -32.006 -14.145 -23.951 1.00 70.69 462 A 1 
ATOM   3392  N NE1  . TRP A 1  462 ? -31.158 -16.192 -24.090 1.00 61.80 462 A 1 
ATOM   3393  C CE2  . TRP A 1  462 ? -32.292 -15.470 -24.371 1.00 65.60 462 A 1 
ATOM   3394  C CE3  . TRP A 1  462 ? -33.013 -13.175 -24.126 1.00 64.14 462 A 1 
ATOM   3395  C CZ2  . TRP A 1  462 ? -33.538 -15.832 -24.936 1.00 63.76 462 A 1 
ATOM   3396  C CZ3  . TRP A 1  462 ? -34.256 -13.531 -24.690 1.00 60.30 462 A 1 
ATOM   3397  C CH2  . TRP A 1  462 ? -34.513 -14.844 -25.088 1.00 59.64 462 A 1 
ATOM   3398  N N    . LEU A 1  463 ? -32.255 -13.870 -20.667 1.00 84.51 463 A 1 
ATOM   3399  C CA   . LEU A 1  463 ? -33.669 -13.939 -20.303 1.00 86.09 463 A 1 
ATOM   3400  C C    . LEU A 1  463 ? -33.859 -13.798 -18.789 1.00 86.88 463 A 1 
ATOM   3401  O O    . LEU A 1  463 ? -34.763 -13.089 -18.348 1.00 85.25 463 A 1 
ATOM   3402  C CB   . LEU A 1  463 ? -34.258 -15.260 -20.830 1.00 85.07 463 A 1 
ATOM   3403  C CG   . LEU A 1  463 ? -35.764 -15.431 -20.538 1.00 80.87 463 A 1 
ATOM   3404  C CD1  . LEU A 1  463 ? -36.612 -14.362 -21.228 1.00 75.66 463 A 1 
ATOM   3405  C CD2  . LEU A 1  463 ? -36.235 -16.798 -21.024 1.00 76.61 463 A 1 
ATOM   3406  N N    . VAL A 1  464 ? -33.030 -14.460 -18.010 1.00 89.09 464 A 1 
ATOM   3407  C CA   . VAL A 1  464 ? -33.098 -14.427 -16.543 1.00 90.18 464 A 1 
ATOM   3408  C C    . VAL A 1  464 ? -32.817 -13.016 -16.024 1.00 90.00 464 A 1 
ATOM   3409  O O    . VAL A 1  464 ? -33.588 -12.513 -15.213 1.00 88.51 464 A 1 
ATOM   3410  C CB   . VAL A 1  464 ? -32.149 -15.473 -15.924 1.00 90.20 464 A 1 
ATOM   3411  C CG1  . VAL A 1  464 ? -32.171 -15.413 -14.393 1.00 84.43 464 A 1 
ATOM   3412  C CG2  . VAL A 1  464 ? -32.568 -16.895 -16.328 1.00 84.49 464 A 1 
ATOM   3413  N N    . ASP A 1  465 ? -31.819 -12.331 -16.560 1.00 88.32 465 A 1 
ATOM   3414  C CA   . ASP A 1  465 ? -31.432 -10.978 -16.153 1.00 87.29 465 A 1 
ATOM   3415  C C    . ASP A 1  465 ? -32.553 -9.945  -16.365 1.00 88.01 465 A 1 
ATOM   3416  O O    . ASP A 1  465 ? -32.779 -9.066  -15.528 1.00 85.80 465 A 1 
ATOM   3417  C CB   . ASP A 1  465 ? -30.164 -10.578 -16.920 1.00 84.35 465 A 1 
ATOM   3418  C CG   . ASP A 1  465 ? -29.592 -9.268  -16.394 1.00 77.92 465 A 1 
ATOM   3419  O OD1  . ASP A 1  465 ? -29.395 -9.183  -15.161 1.00 69.95 465 A 1 
ATOM   3420  O OD2  . ASP A 1  465 ? -29.417 -8.350  -17.219 1.00 69.88 465 A 1 
ATOM   3421  N N    . ARG A 1  466 ? -33.354 -10.091 -17.420 1.00 88.29 466 A 1 
ATOM   3422  C CA   . ARG A 1  466 ? -34.533 -9.234  -17.641 1.00 88.04 466 A 1 
ATOM   3423  C C    . ARG A 1  466 ? -35.569 -9.399  -16.526 1.00 89.22 466 A 1 
ATOM   3424  O O    . ARG A 1  466 ? -36.145 -8.412  -16.074 1.00 87.51 466 A 1 
ATOM   3425  C CB   . ARG A 1  466 ? -35.159 -9.541  -19.006 1.00 85.76 466 A 1 
ATOM   3426  C CG   . ARG A 1  466 ? -34.251 -9.090  -20.151 1.00 80.25 466 A 1 
ATOM   3427  C CD   . ARG A 1  466 ? -34.790 -9.564  -21.502 1.00 76.59 466 A 1 
ATOM   3428  N NE   . ARG A 1  466 ? -33.810 -9.268  -22.558 1.00 74.65 466 A 1 
ATOM   3429  C CZ   . ARG A 1  466 ? -33.608 -8.079  -23.123 1.00 70.54 466 A 1 
ATOM   3430  N NH1  . ARG A 1  466 ? -34.399 -7.060  -22.926 1.00 61.39 466 A 1 
ATOM   3431  N NH2  . ARG A 1  466 ? -32.583 -7.898  -23.883 1.00 66.80 466 A 1 
ATOM   3432  N N    . SER A 1  467 ? -35.797 -10.621 -16.085 1.00 91.35 467 A 1 
ATOM   3433  C CA   . SER A 1  467 ? -36.713 -10.880 -14.970 1.00 91.74 467 A 1 
ATOM   3434  C C    . SER A 1  467 ? -36.128 -10.451 -13.617 1.00 91.79 467 A 1 
ATOM   3435  O O    . SER A 1  467 ? -36.875 -9.955  -12.775 1.00 90.07 467 A 1 
ATOM   3436  C CB   . SER A 1  467 ? -37.170 -12.343 -14.965 1.00 91.03 467 A 1 
ATOM   3437  O OG   . SER A 1  467 ? -36.161 -13.239 -14.578 1.00 80.22 467 A 1 
ATOM   3438  N N    . CYS A 1  468 ? -34.816 -10.542 -13.430 1.00 90.83 468 A 1 
ATOM   3439  C CA   . CYS A 1  468 ? -34.127 -9.981  -12.263 1.00 90.76 468 A 1 
ATOM   3440  C C    . CYS A 1  468 ? -34.342 -8.469  -12.171 1.00 91.01 468 A 1 
ATOM   3441  O O    . CYS A 1  468 ? -34.727 -7.961  -11.124 1.00 89.04 468 A 1 
ATOM   3442  C CB   . CYS A 1  468 ? -32.616 -10.259 -12.332 1.00 89.02 468 A 1 
ATOM   3443  S SG   . CYS A 1  468 ? -32.226 -12.017 -12.173 1.00 81.86 468 A 1 
ATOM   3444  N N    . THR A 1  469 ? -34.150 -7.755  -13.279 1.00 90.66 469 A 1 
ATOM   3445  C CA   . THR A 1  469 ? -34.279 -6.293  -13.321 1.00 90.54 469 A 1 
ATOM   3446  C C    . THR A 1  469 ? -35.689 -5.833  -12.949 1.00 90.89 469 A 1 
ATOM   3447  O O    . THR A 1  469 ? -35.847 -4.874  -12.199 1.00 89.74 469 A 1 
ATOM   3448  C CB   . THR A 1  469 ? -33.893 -5.748  -14.700 1.00 89.64 469 A 1 
ATOM   3449  O OG1  . THR A 1  469 ? -32.652 -6.255  -15.112 1.00 78.02 469 A 1 
ATOM   3450  C CG2  . THR A 1  469 ? -33.752 -4.230  -14.681 1.00 77.16 469 A 1 
ATOM   3451  N N    . VAL A 1  470 ? -36.732 -6.535  -13.414 1.00 92.84 470 A 1 
ATOM   3452  C CA   . VAL A 1  470 ? -38.125 -6.250  -13.018 1.00 93.30 470 A 1 
ATOM   3453  C C    . VAL A 1  470 ? -38.288 -6.360  -11.505 1.00 93.06 470 A 1 
ATOM   3454  O O    . VAL A 1  470 ? -38.892 -5.483  -10.891 1.00 92.03 470 A 1 
ATOM   3455  C CB   . VAL A 1  470 ? -39.119 -7.184  -13.738 1.00 93.39 470 A 1 
ATOM   3456  C CG1  . VAL A 1  470 ? -40.564 -7.003  -13.241 1.00 88.12 470 A 1 
ATOM   3457  C CG2  . VAL A 1  470 ? -39.139 -6.918  -15.244 1.00 88.38 470 A 1 
ATOM   3458  N N    . LEU A 1  471 ? -37.742 -7.402  -10.900 1.00 93.39 471 A 1 
ATOM   3459  C CA   . LEU A 1  471 ? -37.868 -7.630  -9.463  1.00 93.37 471 A 1 
ATOM   3460  C C    . LEU A 1  471 ? -37.088 -6.599  -8.635  1.00 93.16 471 A 1 
ATOM   3461  O O    . LEU A 1  471 ? -37.587 -6.135  -7.612  1.00 91.01 471 A 1 
ATOM   3462  C CB   . LEU A 1  471 ? -37.417 -9.065  -9.155  1.00 92.30 471 A 1 
ATOM   3463  C CG   . LEU A 1  471 ? -38.210 -9.649  -7.980  1.00 88.84 471 A 1 
ATOM   3464  C CD1  . LEU A 1  471 ? -39.602 -10.082 -8.443  1.00 80.51 471 A 1 
ATOM   3465  C CD2  . LEU A 1  471 ? -37.503 -10.876 -7.429  1.00 80.57 471 A 1 
ATOM   3466  N N    . ASN A 1  472 ? -35.912 -6.200  -9.100  1.00 92.60 472 A 1 
ATOM   3467  C CA   . ASN A 1  472 ? -35.082 -5.184  -8.453  1.00 91.79 472 A 1 
ATOM   3468  C C    . ASN A 1  472 ? -35.838 -3.851  -8.327  1.00 91.90 472 A 1 
ATOM   3469  O O    . ASN A 1  472 ? -35.974 -3.315  -7.231  1.00 89.78 472 A 1 
ATOM   3470  C CB   . ASN A 1  472 ? -33.769 -5.009  -9.249  1.00 90.79 472 A 1 
ATOM   3471  C CG   . ASN A 1  472 ? -32.848 -6.225  -9.244  1.00 89.68 472 A 1 
ATOM   3472  O OD1  . ASN A 1  472 ? -32.974 -7.158  -8.482  1.00 81.91 472 A 1 
ATOM   3473  N ND2  . ASN A 1  472 ? -31.857 -6.226  -10.116 1.00 81.74 472 A 1 
ATOM   3474  N N    . VAL A 1  473 ? -36.412 -3.365  -9.428  1.00 92.55 473 A 1 
ATOM   3475  C CA   . VAL A 1  473 ? -37.149 -2.090  -9.425  1.00 92.34 473 A 1 
ATOM   3476  C C    . VAL A 1  473 ? -38.517 -2.182  -8.739  1.00 92.30 473 A 1 
ATOM   3477  O O    . VAL A 1  473 ? -39.010 -1.186  -8.218  1.00 90.62 473 A 1 
ATOM   3478  C CB   . VAL A 1  473 ? -37.291 -1.499  -10.840 1.00 91.44 473 A 1 
ATOM   3479  C CG1  . VAL A 1  473 ? -35.925 -1.313  -11.507 1.00 82.92 473 A 1 
ATOM   3480  C CG2  . VAL A 1  473 ? -38.177 -2.326  -11.774 1.00 83.22 473 A 1 
ATOM   3481  N N    . GLU A 1  474 ? -39.144 -3.357  -8.718  1.00 93.67 474 A 1 
ATOM   3482  C CA   . GLU A 1  474 ? -40.403 -3.573  -8.006  1.00 93.84 474 A 1 
ATOM   3483  C C    . GLU A 1  474 ? -40.217 -3.466  -6.489  1.00 93.86 474 A 1 
ATOM   3484  O O    . GLU A 1  474 ? -41.022 -2.823  -5.811  1.00 92.89 474 A 1 
ATOM   3485  C CB   . GLU A 1  474 ? -40.993 -4.943  -8.394  1.00 93.24 474 A 1 
ATOM   3486  C CG   . GLU A 1  474 ? -42.391 -5.137  -7.792  1.00 89.79 474 A 1 
ATOM   3487  C CD   . GLU A 1  474 ? -42.994 -6.524  -8.018  1.00 89.84 474 A 1 
ATOM   3488  O OE1  . GLU A 1  474 ? -44.008 -6.817  -7.343  1.00 82.61 474 A 1 
ATOM   3489  O OE2  . GLU A 1  474 ? -42.492 -7.311  -8.845  1.00 83.72 474 A 1 
ATOM   3490  N N    . GLY A 1  475 ? -39.154 -4.051  -5.961  1.00 93.25 475 A 1 
ATOM   3491  C CA   . GLY A 1  475 ? -38.809 -3.957  -4.543  1.00 93.18 475 A 1 
ATOM   3492  C C    . GLY A 1  475 ? -38.633 -2.512  -4.077  1.00 93.41 475 A 1 
ATOM   3493  O O    . GLY A 1  475 ? -39.197 -2.106  -3.059  1.00 91.25 475 A 1 
ATOM   3494  N N    . ASP A 1  476 ? -37.960 -1.695  -4.877  1.00 93.23 476 A 1 
ATOM   3495  C CA   . ASP A 1  476 ? -37.770 -0.267  -4.593  1.00 92.12 476 A 1 
ATOM   3496  C C    . ASP A 1  476 ? -39.096 0.502   -4.581  1.00 92.67 476 A 1 
ATOM   3497  O O    . ASP A 1  476 ? -39.354 1.319   -3.693  1.00 90.40 476 A 1 
ATOM   3498  C CB   . ASP A 1  476 ? -36.847 0.351   -5.656  1.00 89.78 476 A 1 
ATOM   3499  C CG   . ASP A 1  476 ? -35.477 -0.314  -5.755  1.00 86.19 476 A 1 
ATOM   3500  O OD1  . ASP A 1  476 ? -35.070 -0.982  -4.785  1.00 77.06 476 A 1 
ATOM   3501  O OD2  . ASP A 1  476 ? -34.837 -0.127  -6.815  1.00 78.44 476 A 1 
ATOM   3502  N N    . ALA A 1  477 ? -39.969 0.216   -5.549  1.00 93.71 477 A 1 
ATOM   3503  C CA   . ALA A 1  477 ? -41.268 0.868   -5.661  1.00 93.87 477 A 1 
ATOM   3504  C C    . ALA A 1  477 ? -42.181 0.540   -4.468  1.00 93.98 477 A 1 
ATOM   3505  O O    . ALA A 1  477 ? -42.808 1.439   -3.902  1.00 92.45 477 A 1 
ATOM   3506  C CB   . ALA A 1  477 ? -41.900 0.461   -6.995  1.00 93.40 477 A 1 
ATOM   3507  N N    . PHE A 1  478 ? -42.235 -0.721  -4.043  1.00 94.11 478 A 1 
ATOM   3508  C CA   . PHE A 1  478 ? -42.967 -1.105  -2.836  1.00 94.39 478 A 1 
ATOM   3509  C C    . PHE A 1  478 ? -42.363 -0.495  -1.568  1.00 93.87 478 A 1 
ATOM   3510  O O    . PHE A 1  478 ? -43.116 -0.080  -0.686  1.00 92.31 478 A 1 
ATOM   3511  C CB   . PHE A 1  478 ? -43.047 -2.631  -2.724  1.00 94.57 478 A 1 
ATOM   3512  C CG   . PHE A 1  478 ? -44.206 -3.249  -3.476  1.00 94.89 478 A 1 
ATOM   3513  C CD1  . PHE A 1  478 ? -45.531 -2.885  -3.164  1.00 90.71 478 A 1 
ATOM   3514  C CD2  . PHE A 1  478 ? -43.975 -4.225  -4.457  1.00 90.27 478 A 1 
ATOM   3515  C CE1  . PHE A 1  478 ? -46.611 -3.485  -3.830  1.00 89.50 478 A 1 
ATOM   3516  C CE2  . PHE A 1  478 ? -45.053 -4.827  -5.125  1.00 89.33 478 A 1 
ATOM   3517  C CZ   . PHE A 1  478 ? -46.370 -4.457  -4.811  1.00 92.98 478 A 1 
ATOM   3518  N N    . GLY A 1  479 ? -41.049 -0.367  -1.487  1.00 93.54 479 A 1 
ATOM   3519  C CA   . GLY A 1  479 ? -40.374 0.340   -0.402  1.00 93.07 479 A 1 
ATOM   3520  C C    . GLY A 1  479 ? -40.826 1.797   -0.288  1.00 93.22 479 A 1 
ATOM   3521  O O    . GLY A 1  479 ? -41.219 2.248   0.790   1.00 91.66 479 A 1 
ATOM   3522  N N    . ALA A 1  480 ? -40.886 2.511   -1.409  1.00 93.10 480 A 1 
ATOM   3523  C CA   . ALA A 1  480 ? -41.392 3.881   -1.451  1.00 92.79 480 A 1 
ATOM   3524  C C    . ALA A 1  480 ? -42.867 3.975   -1.014  1.00 92.69 480 A 1 
ATOM   3525  O O    . ALA A 1  480 ? -43.229 4.847   -0.225  1.00 91.04 480 A 1 
ATOM   3526  C CB   . ALA A 1  480 ? -41.178 4.428   -2.870  1.00 92.15 480 A 1 
ATOM   3527  N N    . GLY A 1  481 ? -43.717 3.048   -1.465  1.00 93.39 481 A 1 
ATOM   3528  C CA   . GLY A 1  481 ? -45.128 2.994   -1.071  1.00 93.22 481 A 1 
ATOM   3529  C C    . GLY A 1  481 ? -45.342 2.692   0.416   1.00 93.41 481 A 1 
ATOM   3530  O O    . GLY A 1  481 ? -46.218 3.283   1.053   1.00 91.62 481 A 1 
ATOM   3531  N N    . LEU A 1  482 ? -44.533 1.814   0.993   1.00 93.41 482 A 1 
ATOM   3532  C CA   . LEU A 1  482 ? -44.550 1.503   2.427   1.00 93.13 482 A 1 
ATOM   3533  C C    . LEU A 1  482 ? -44.131 2.701   3.282   1.00 92.92 482 A 1 
ATOM   3534  O O    . LEU A 1  482 ? -44.795 3.015   4.270   1.00 90.81 482 A 1 
ATOM   3535  C CB   . LEU A 1  482 ? -43.622 0.304   2.700   1.00 91.88 482 A 1 
ATOM   3536  C CG   . LEU A 1  482 ? -44.315 -1.055  2.509   1.00 84.78 482 A 1 
ATOM   3537  C CD1  . LEU A 1  482 ? -43.278 -2.171  2.449   1.00 77.55 482 A 1 
ATOM   3538  C CD2  . LEU A 1  482 ? -45.242 -1.357  3.691   1.00 77.42 482 A 1 
ATOM   3539  N N    . LEU A 1  483 ? -43.066 3.389   2.893   1.00 92.18 483 A 1 
ATOM   3540  C CA   . LEU A 1  483 ? -42.575 4.564   3.611   1.00 91.37 483 A 1 
ATOM   3541  C C    . LEU A 1  483 ? -43.552 5.737   3.536   1.00 91.31 483 A 1 
ATOM   3542  O O    . LEU A 1  483 ? -43.771 6.397   4.550   1.00 89.37 483 A 1 
ATOM   3543  C CB   . LEU A 1  483 ? -41.199 4.956   3.065   1.00 89.65 483 A 1 
ATOM   3544  C CG   . LEU A 1  483 ? -40.081 4.049   3.608   1.00 82.08 483 A 1 
ATOM   3545  C CD1  . LEU A 1  483 ? -38.840 4.246   2.761   1.00 75.39 483 A 1 
ATOM   3546  C CD2  . LEU A 1  483 ? -39.724 4.396   5.059   1.00 74.44 483 A 1 
ATOM   3547  N N    . GLN A 1  484 ? -44.209 5.949   2.399   1.00 91.50 484 A 1 
ATOM   3548  C CA   . GLN A 1  484 ? -45.280 6.940   2.286   1.00 91.40 484 A 1 
ATOM   3549  C C    . GLN A 1  484 ? -46.398 6.661   3.292   1.00 91.17 484 A 1 
ATOM   3550  O O    . GLN A 1  484 ? -46.806 7.556   4.029   1.00 88.94 484 A 1 
ATOM   3551  C CB   . GLN A 1  484 ? -45.827 6.948   0.851   1.00 90.89 484 A 1 
ATOM   3552  C CG   . GLN A 1  484 ? -46.927 8.003   0.641   1.00 87.77 484 A 1 
ATOM   3553  C CD   . GLN A 1  484 ? -46.407 9.429   0.850   1.00 86.18 484 A 1 
ATOM   3554  O OE1  . GLN A 1  484 ? -45.420 9.833   0.260   1.00 79.47 484 A 1 
ATOM   3555  N NE2  . GLN A 1  484 ? -47.041 10.221  1.676   1.00 76.65 484 A 1 
ATOM   3556  N N    . ASN A 1  485 ? -46.852 5.426   3.395   1.00 91.47 485 A 1 
ATOM   3557  C CA   . ASN A 1  485 ? -47.901 5.055   4.347   1.00 90.83 485 A 1 
ATOM   3558  C C    . ASN A 1  485 ? -47.454 5.196   5.815   1.00 90.60 485 A 1 
ATOM   3559  O O    . ASN A 1  485 ? -48.292 5.421   6.691   1.00 87.40 485 A 1 
ATOM   3560  C CB   . ASN A 1  485 ? -48.356 3.628   4.021   1.00 89.93 485 A 1 
ATOM   3561  C CG   . ASN A 1  485 ? -49.530 3.195   4.873   1.00 86.30 485 A 1 
ATOM   3562  O OD1  . ASN A 1  485 ? -50.684 3.462   4.599   1.00 75.42 485 A 1 
ATOM   3563  N ND2  . ASN A 1  485 ? -49.273 2.457   5.928   1.00 75.82 485 A 1 
ATOM   3564  N N    . TYR A 1  486 ? -46.165 5.061   6.103   1.00 89.84 486 A 1 
ATOM   3565  C CA   . TYR A 1  486 ? -45.621 5.316   7.436   1.00 88.74 486 A 1 
ATOM   3566  C C    . TYR A 1  486 ? -45.648 6.811   7.777   1.00 88.26 486 A 1 
ATOM   3567  O O    . TYR A 1  486 ? -46.106 7.175   8.861   1.00 85.32 486 A 1 
ATOM   3568  C CB   . TYR A 1  486 ? -44.205 4.731   7.533   1.00 87.39 486 A 1 
ATOM   3569  C CG   . TYR A 1  486 ? -43.528 5.023   8.859   1.00 85.08 486 A 1 
ATOM   3570  C CD1  . TYR A 1  486 ? -42.601 6.078   8.969   1.00 78.59 486 A 1 
ATOM   3571  C CD2  . TYR A 1  486 ? -43.856 4.268   10.007  1.00 78.64 486 A 1 
ATOM   3572  C CE1  . TYR A 1  486 ? -42.003 6.373   10.205  1.00 75.73 486 A 1 
ATOM   3573  C CE2  . TYR A 1  486 ? -43.262 4.558   11.250  1.00 75.35 486 A 1 
ATOM   3574  C CZ   . TYR A 1  486 ? -42.332 5.613   11.341  1.00 75.81 486 A 1 
ATOM   3575  O OH   . TYR A 1  486 ? -41.752 5.903   12.552  1.00 75.78 486 A 1 
ATOM   3576  N N    . VAL A 1  487 ? -45.230 7.669   6.851   1.00 87.26 487 A 1 
ATOM   3577  C CA   . VAL A 1  487 ? -45.264 9.130   7.016   1.00 86.07 487 A 1 
ATOM   3578  C C    . VAL A 1  487 ? -46.704 9.619   7.180   1.00 85.79 487 A 1 
ATOM   3579  O O    . VAL A 1  487 ? -47.003 10.297  8.164   1.00 82.24 487 A 1 
ATOM   3580  C CB   . VAL A 1  487 ? -44.552 9.829   5.843   1.00 84.39 487 A 1 
ATOM   3581  C CG1  . VAL A 1  487 ? -44.685 11.352  5.908   1.00 75.84 487 A 1 
ATOM   3582  C CG2  . VAL A 1  487 ? -43.051 9.510   5.863   1.00 76.75 487 A 1 
ATOM   3583  N N    . ASP A 1  488 ? -47.628 9.190   6.344   1.00 87.04 488 A 1 
ATOM   3584  C CA   . ASP A 1  488 ? -49.046 9.570   6.424   1.00 85.65 488 A 1 
ATOM   3585  C C    . ASP A 1  488 ? -49.666 9.249   7.802   1.00 84.64 488 A 1 
ATOM   3586  O O    . ASP A 1  488 ? -50.488 9.997   8.327   1.00 79.09 488 A 1 
ATOM   3587  C CB   . ASP A 1  488 ? -49.848 8.817   5.348   1.00 83.58 488 A 1 
ATOM   3588  C CG   . ASP A 1  488 ? -49.545 9.190   3.894   1.00 79.05 488 A 1 
ATOM   3589  O OD1  . ASP A 1  488 ? -48.962 10.256  3.640   1.00 71.41 488 A 1 
ATOM   3590  O OD2  . ASP A 1  488 ? -49.943 8.386   3.014   1.00 72.52 488 A 1 
ATOM   3591  N N    . ARG A 1  489 ? -49.270 8.132   8.415   1.00 85.21 489 A 1 
ATOM   3592  C CA   . ARG A 1  489 ? -49.781 7.724   9.736   1.00 84.32 489 A 1 
ATOM   3593  C C    . ARG A 1  489 ? -49.161 8.501   10.891  1.00 83.66 489 A 1 
ATOM   3594  O O    . ARG A 1  489 ? -49.806 8.634   11.932  1.00 76.59 489 A 1 
ATOM   3595  C CB   . ARG A 1  489 ? -49.535 6.228   9.954   1.00 80.61 489 A 1 
ATOM   3596  C CG   . ARG A 1  489 ? -50.546 5.366   9.194   1.00 71.26 489 A 1 
ATOM   3597  C CD   . ARG A 1  489 ? -50.230 3.900   9.482   1.00 68.49 489 A 1 
ATOM   3598  N NE   . ARG A 1  489 ? -51.234 3.011   8.866   1.00 59.99 489 A 1 
ATOM   3599  C CZ   . ARG A 1  489 ? -51.337 1.706   9.063   1.00 54.56 489 A 1 
ATOM   3600  N NH1  . ARG A 1  489 ? -50.532 1.062   9.861   1.00 50.24 489 A 1 
ATOM   3601  N NH2  . ARG A 1  489 ? -52.264 1.028   8.452   1.00 47.06 489 A 1 
ATOM   3602  N N    . THR A 1  490 ? -47.935 8.934   10.768  1.00 80.76 490 A 1 
ATOM   3603  C CA   . THR A 1  490 ? -47.250 9.691   11.821  1.00 78.61 490 A 1 
ATOM   3604  C C    . THR A 1  490 ? -47.639 11.165  11.794  1.00 77.82 490 A 1 
ATOM   3605  O O    . THR A 1  490 ? -47.974 11.713  12.844  1.00 70.06 490 A 1 
ATOM   3606  C CB   . THR A 1  490 ? -45.725 9.515   11.768  1.00 74.30 490 A 1 
ATOM   3607  O OG1  . THR A 1  490 ? -45.220 9.612   10.460  1.00 65.32 490 A 1 
ATOM   3608  C CG2  . THR A 1  490 ? -45.310 8.142   12.294  1.00 63.40 490 A 1 
ATOM   3609  N N    . GLU A 1  491 ? -47.717 11.783  10.637  1.00 74.50 491 A 1 
ATOM   3610  C CA   . GLU A 1  491 ? -48.144 13.177  10.486  1.00 71.83 491 A 1 
ATOM   3611  C C    . GLU A 1  491 ? -49.603 13.386  10.907  1.00 71.04 491 A 1 
ATOM   3612  O O    . GLU A 1  491 ? -49.907 14.328  11.633  1.00 63.73 491 A 1 
ATOM   3613  C CB   . GLU A 1  491 ? -47.954 13.648  9.039   1.00 65.89 491 A 1 
ATOM   3614  C CG   . GLU A 1  491 ? -46.481 13.859  8.684   1.00 58.59 491 A 1 
ATOM   3615  C CD   . GLU A 1  491 ? -46.288 14.490  7.299   1.00 53.83 491 A 1 
ATOM   3616  O OE1  . GLU A 1  491 ? -45.149 14.924  7.025   1.00 47.90 491 A 1 
ATOM   3617  O OE2  . GLU A 1  491 ? -47.271 14.533  6.517   1.00 49.92 491 A 1 
ATOM   3618  N N    . SER A 1  492 ? -50.499 12.482  10.559  1.00 68.54 492 A 1 
ATOM   3619  C CA   . SER A 1  492 ? -51.911 12.591  10.957  1.00 67.92 492 A 1 
ATOM   3620  C C    . SER A 1  492 ? -52.145 12.579  12.472  1.00 68.07 492 A 1 
ATOM   3621  O O    . SER A 1  492 ? -53.203 13.005  12.937  1.00 61.50 492 A 1 
ATOM   3622  C CB   . SER A 1  492 ? -52.741 11.488  10.304  1.00 62.90 492 A 1 
ATOM   3623  O OG   . SER A 1  492 ? -52.288 10.201  10.682  1.00 56.39 492 A 1 
ATOM   3624  N N    . ARG A 1  493 ? -51.201 12.109  13.267  1.00 63.89 493 A 1 
ATOM   3625  C CA   . ARG A 1  493 ? -51.281 12.171  14.734  1.00 63.42 493 A 1 
ATOM   3626  C C    . ARG A 1  493 ? -50.723 13.469  15.313  1.00 63.41 493 A 1 
ATOM   3627  O O    . ARG A 1  493 ? -51.136 13.841  16.407  1.00 57.89 493 A 1 
ATOM   3628  C CB   . ARG A 1  493 ? -50.557 10.973  15.362  1.00 59.45 493 A 1 
ATOM   3629  C CG   . ARG A 1  493 ? -51.340 9.668   15.190  1.00 55.33 493 A 1 
ATOM   3630  C CD   . ARG A 1  493 ? -50.607 8.556   15.940  1.00 52.72 493 A 1 
ATOM   3631  N NE   . ARG A 1  493 ? -51.350 7.282   15.878  1.00 46.90 493 A 1 
ATOM   3632  C CZ   . ARG A 1  493 ? -51.043 6.175   16.543  1.00 42.58 493 A 1 
ATOM   3633  N NH1  . ARG A 1  493 ? -50.010 6.119   17.341  1.00 40.66 493 A 1 
ATOM   3634  N NH2  . ARG A 1  493 ? -51.777 5.106   16.413  1.00 38.60 493 A 1 
ATOM   3635  N N    . SER A 1  494 ? -49.803 14.115  14.653  1.00 55.61 494 A 1 
ATOM   3636  C CA   . SER A 1  494 ? -49.220 15.377  15.125  1.00 56.13 494 A 1 
ATOM   3637  C C    . SER A 1  494 ? -50.054 16.592  14.723  1.00 57.03 494 A 1 
ATOM   3638  O O    . SER A 1  494 ? -50.189 17.530  15.505  1.00 53.00 494 A 1 
ATOM   3639  C CB   . SER A 1  494 ? -47.782 15.530  14.623  1.00 52.48 494 A 1 
ATOM   3640  O OG   . SER A 1  494 ? -47.723 15.535  13.210  1.00 48.66 494 A 1 
ATOM   3641  N N    . SER A 1  495 ? -50.654 16.567  13.557  1.00 50.32 495 A 1 
ATOM   3642  C CA   . SER A 1  495 ? -51.546 17.623  13.087  1.00 51.45 495 A 1 
ATOM   3643  C C    . SER A 1  495 ? -52.948 17.474  13.681  1.00 51.40 495 A 1 
ATOM   3644  O O    . SER A 1  495 ? -53.926 17.258  12.961  1.00 47.66 495 A 1 
ATOM   3645  C CB   . SER A 1  495 ? -51.549 17.688  11.555  1.00 47.84 495 A 1 
ATOM   3646  O OG   . SER A 1  495 ? -52.096 16.513  10.989  1.00 45.04 495 A 1 
ATOM   3647  N N    . VAL A 1  496 ? -53.079 17.579  14.999  1.00 40.91 496 A 1 
ATOM   3648  C CA   . VAL A 1  496 ? -54.357 17.988  15.575  1.00 42.01 496 A 1 
ATOM   3649  C C    . VAL A 1  496 ? -54.566 19.419  15.083  1.00 41.94 496 A 1 
ATOM   3650  O O    . VAL A 1  496 ? -53.750 20.283  15.411  1.00 40.26 496 A 1 
ATOM   3651  C CB   . VAL A 1  496 ? -54.365 17.921  17.111  1.00 39.49 496 A 1 
ATOM   3652  C CG1  . VAL A 1  496 ? -55.741 18.317  17.655  1.00 35.88 496 A 1 
ATOM   3653  C CG2  . VAL A 1  496 ? -54.058 16.500  17.600  1.00 38.11 496 A 1 
ATOM   3654  N N    . PRO A 1  497 ? -55.596 19.689  14.262  1.00 37.28 497 A 1 
ATOM   3655  C CA   . PRO A 1  497 ? -55.821 21.036  13.788  1.00 38.04 497 A 1 
ATOM   3656  C C    . PRO A 1  497 ? -56.213 21.893  14.991  1.00 39.34 497 A 1 
ATOM   3657  O O    . PRO A 1  497 ? -57.324 21.769  15.510  1.00 38.17 497 A 1 
ATOM   3658  C CB   . PRO A 1  497 ? -56.925 20.914  12.730  1.00 35.09 497 A 1 
ATOM   3659  C CG   . PRO A 1  497 ? -57.684 19.653  13.141  1.00 34.75 497 A 1 
ATOM   3660  C CD   . PRO A 1  497 ? -56.617 18.778  13.793  1.00 38.75 497 A 1 
ATOM   3661  N N    . GLU A 1  498 ? -55.325 22.755  15.448  1.00 34.38 498 A 1 
ATOM   3662  C CA   . GLU A 1  498 ? -55.760 23.864  16.280  1.00 35.34 498 A 1 
ATOM   3663  C C    . GLU A 1  498 ? -56.736 24.685  15.441  1.00 34.37 498 A 1 
ATOM   3664  O O    . GLU A 1  498 ? -56.402 25.202  14.371  1.00 34.29 498 A 1 
ATOM   3665  C CB   . GLU A 1  498 ? -54.590 24.712  16.798  1.00 34.99 498 A 1 
ATOM   3666  C CG   . GLU A 1  498 ? -53.900 24.075  18.018  1.00 33.10 498 A 1 
ATOM   3667  C CD   . GLU A 1  498 ? -52.909 25.009  18.723  1.00 31.31 498 A 1 
ATOM   3668  O OE1  . GLU A 1  498 ? -52.614 24.740  19.911  1.00 28.61 498 A 1 
ATOM   3669  O OE2  . GLU A 1  498 ? -52.456 25.990  18.096  1.00 31.07 498 A 1 
ATOM   3670  N N    . LEU A 1  499 ? -57.969 24.767  15.923  1.00 34.28 499 A 1 
ATOM   3671  C CA   . LEU A 1  499 ? -58.990 25.663  15.395  1.00 36.90 499 A 1 
ATOM   3672  C C    . LEU A 1  499 ? -58.545 27.101  15.670  1.00 36.26 499 A 1 
ATOM   3673  O O    . LEU A 1  499 ? -59.031 27.758  16.591  1.00 36.35 499 A 1 
ATOM   3674  C CB   . LEU A 1  499 ? -60.350 25.340  16.048  1.00 35.68 499 A 1 
ATOM   3675  C CG   . LEU A 1  499 ? -61.128 24.197  15.382  1.00 33.26 499 A 1 
ATOM   3676  C CD1  . LEU A 1  499 ? -62.171 23.633  16.346  1.00 32.45 499 A 1 
ATOM   3677  C CD2  . LEU A 1  499 ? -61.868 24.707  14.137  1.00 35.78 499 A 1 
ATOM   3678  N N    . ILE A 1  500 ? -57.601 27.586  14.884  1.00 34.33 500 A 1 
ATOM   3679  C CA   . ILE A 1  500 ? -57.316 29.010  14.845  1.00 36.56 500 A 1 
ATOM   3680  C C    . ILE A 1  500 ? -58.591 29.658  14.313  1.00 36.79 500 A 1 
ATOM   3681  O O    . ILE A 1  500 ? -58.939 29.510  13.141  1.00 35.65 500 A 1 
ATOM   3682  C CB   . ILE A 1  500 ? -56.061 29.336  14.007  1.00 35.11 500 A 1 
ATOM   3683  C CG1  . ILE A 1  500 ? -54.813 28.621  14.585  1.00 32.85 500 A 1 
ATOM   3684  C CG2  . ILE A 1  500 ? -55.844 30.863  13.987  1.00 33.71 500 A 1 
ATOM   3685  C CD1  . ILE A 1  500 ? -53.530 28.821  13.770  1.00 31.52 500 A 1 
ATOM   3686  N N    . HIS A 1  501 ? -59.324 30.351  15.200  1.00 31.51 501 A 1 
ATOM   3687  C CA   . HIS A 1  501 ? -60.420 31.218  14.802  1.00 33.78 501 A 1 
ATOM   3688  C C    . HIS A 1  501 ? -59.849 32.334  13.930  1.00 32.44 501 A 1 
ATOM   3689  O O    . HIS A 1  501 ? -59.402 33.366  14.423  1.00 31.75 501 A 1 
ATOM   3690  C CB   . HIS A 1  501 ? -61.138 31.777  16.038  1.00 33.27 501 A 1 
ATOM   3691  C CG   . HIS A 1  501 ? -62.329 30.965  16.467  1.00 31.59 501 A 1 
ATOM   3692  N ND1  . HIS A 1  501 ? -63.545 30.919  15.818  1.00 29.91 501 A 1 
ATOM   3693  C CD2  . HIS A 1  501 ? -62.461 30.193  17.591  1.00 30.22 501 A 1 
ATOM   3694  C CE1  . HIS A 1  501 ? -64.376 30.142  16.535  1.00 28.32 501 A 1 
ATOM   3695  N NE2  . HIS A 1  501 ? -63.754 29.683  17.616  1.00 29.55 501 A 1 
ATOM   3696  N N    . VAL A 1  502 ? -59.859 32.114  12.625  1.00 34.91 502 A 1 
ATOM   3697  C CA   . VAL A 1  502 ? -59.522 33.140  11.645  1.00 35.89 502 A 1 
ATOM   3698  C C    . VAL A 1  502 ? -60.600 34.208  11.760  1.00 35.74 502 A 1 
ATOM   3699  O O    . VAL A 1  502 ? -61.731 34.006  11.322  1.00 34.18 502 A 1 
ATOM   3700  C CB   . VAL A 1  502 ? -59.419 32.561  10.221  1.00 33.87 502 A 1 
ATOM   3701  C CG1  . VAL A 1  502 ? -58.973 33.632  9.228   1.00 31.05 502 A 1 
ATOM   3702  C CG2  . VAL A 1  502 ? -58.409 31.405  10.152  1.00 33.99 502 A 1 
ATOM   3703  N N    . LYS A 1  503 ? -60.277 35.338  12.418  1.00 32.03 503 A 1 
ATOM   3704  C CA   . LYS A 1  503 ? -61.148 36.509  12.361  1.00 32.98 503 A 1 
ATOM   3705  C C    . LYS A 1  503 ? -61.276 36.935  10.904  1.00 31.76 503 A 1 
ATOM   3706  O O    . LYS A 1  503 ? -60.302 36.955  10.164  1.00 30.75 503 A 1 
ATOM   3707  C CB   . LYS A 1  503 ? -60.617 37.660  13.228  1.00 31.74 503 A 1 
ATOM   3708  C CG   . LYS A 1  503 ? -61.023 37.513  14.702  1.00 30.08 503 A 1 
ATOM   3709  C CD   . LYS A 1  503 ? -60.570 38.740  15.488  1.00 28.98 503 A 1 
ATOM   3710  C CE   . LYS A 1  503 ? -61.071 38.695  16.933  1.00 25.34 503 A 1 
ATOM   3711  N NZ   . LYS A 1  503 ? -60.601 39.861  17.703  1.00 23.86 503 A 1 
ATOM   3712  N N    . SER A 1  504 ? -62.493 37.306  10.522  1.00 34.11 504 A 1 
ATOM   3713  C CA   . SER A 1  504 ? -62.870 37.712  9.170   1.00 35.79 504 A 1 
ATOM   3714  C C    . SER A 1  504 ? -62.374 39.120  8.834   1.00 35.03 504 A 1 
ATOM   3715  O O    . SER A 1  504 ? -63.189 40.016  8.612   1.00 33.55 504 A 1 
ATOM   3716  C CB   . SER A 1  504 ? -64.393 37.623  9.042   1.00 34.08 504 A 1 
ATOM   3717  O OG   . SER A 1  504 ? -65.012 38.534  9.928   1.00 32.01 504 A 1 
ATOM   3718  N N    . GLU A 1  505 ? -61.087 39.365  8.862   1.00 32.73 505 A 1 
ATOM   3719  C CA   . GLU A 1  505 ? -60.583 40.643  8.366   1.00 33.96 505 A 1 
ATOM   3720  C C    . GLU A 1  505 ? -60.799 40.769  6.855   1.00 32.89 505 A 1 
ATOM   3721  O O    . GLU A 1  505 ? -60.993 39.786  6.137   1.00 32.10 505 A 1 
ATOM   3722  C CB   . GLU A 1  505 ? -59.137 40.911  8.808   1.00 32.70 505 A 1 
ATOM   3723  C CG   . GLU A 1  505 ? -59.078 41.299  10.292  1.00 31.30 505 A 1 
ATOM   3724  C CD   . GLU A 1  505 ? -57.734 41.880  10.741  1.00 29.92 505 A 1 
ATOM   3725  O OE1  . GLU A 1  505 ? -57.702 42.420  11.873  1.00 28.14 505 A 1 
ATOM   3726  O OE2  . GLU A 1  505 ? -56.749 41.793  9.975   1.00 31.98 505 A 1 
ATOM   3727  N N    . ALA A 1  506 ? -60.854 42.036  6.405   1.00 31.43 506 A 1 
ATOM   3728  C CA   . ALA A 1  506 ? -61.362 42.405  5.090   1.00 33.50 506 A 1 
ATOM   3729  C C    . ALA A 1  506 ? -60.542 41.787  3.936   1.00 33.35 506 A 1 
ATOM   3730  O O    . ALA A 1  506 ? -59.336 41.608  4.051   1.00 32.07 506 A 1 
ATOM   3731  C CB   . ALA A 1  506 ? -61.390 43.933  5.004   1.00 31.75 506 A 1 
ATOM   3732  N N    . PRO A 1  507 ? -61.191 41.534  2.786   1.00 32.32 507 A 1 
ATOM   3733  C CA   . PRO A 1  507 ? -60.530 40.953  1.624   1.00 33.77 507 A 1 
ATOM   3734  C C    . PRO A 1  507 ? -59.544 41.966  1.038   1.00 34.34 507 A 1 
ATOM   3735  O O    . PRO A 1  507 ? -59.942 42.910  0.359   1.00 32.91 507 A 1 
ATOM   3736  C CB   . PRO A 1  507 ? -61.664 40.586  0.661   1.00 31.12 507 A 1 
ATOM   3737  C CG   . PRO A 1  507 ? -62.763 41.589  0.999   1.00 30.89 507 A 1 
ATOM   3738  C CD   . PRO A 1  507 ? -62.585 41.817  2.499   1.00 35.35 507 A 1 
ATOM   3739  N N    . LEU A 1  508 ? -58.271 41.804  1.334   1.00 30.70 508 A 1 
ATOM   3740  C CA   . LEU A 1  508 ? -57.228 42.593  0.687   1.00 31.67 508 A 1 
ATOM   3741  C C    . LEU A 1  508 ? -57.253 42.328  -0.819  1.00 30.71 508 A 1 
ATOM   3742  O O    . LEU A 1  508 ? -57.436 41.199  -1.267  1.00 30.01 508 A 1 
ATOM   3743  C CB   . LEU A 1  508 ? -55.857 42.309  1.326   1.00 30.51 508 A 1 
ATOM   3744  C CG   . LEU A 1  508 ? -55.552 43.243  2.513   1.00 28.04 508 A 1 
ATOM   3745  C CD1  . LEU A 1  508 ? -54.467 42.658  3.404   1.00 27.38 508 A 1 
ATOM   3746  C CD2  . LEU A 1  508 ? -55.078 44.622  2.023   1.00 31.00 508 A 1 
ATOM   3747  N N    . ALA A 1  509 ? -57.127 43.420  -1.583  1.00 31.99 509 A 1 
ATOM   3748  C CA   . ALA A 1  509 ? -57.300 43.403  -3.029  1.00 33.89 509 A 1 
ATOM   3749  C C    . ALA A 1  509 ? -56.312 42.436  -3.703  1.00 33.71 509 A 1 
ATOM   3750  O O    . ALA A 1  509 ? -55.133 42.394  -3.366  1.00 32.56 509 A 1 
ATOM   3751  C CB   . ALA A 1  509 ? -57.141 44.832  -3.557  1.00 31.82 509 A 1 
ATOM   3752  N N    . ALA A 1  510 ? -56.823 41.712  -4.684  1.00 31.76 510 A 1 
ATOM   3753  C CA   . ALA A 1  510 ? -56.042 40.804  -5.512  1.00 34.22 510 A 1 
ATOM   3754  C C    . ALA A 1  510 ? -54.999 41.605  -6.303  1.00 34.61 510 A 1 
ATOM   3755  O O    . ALA A 1  510 ? -55.324 42.249  -7.297  1.00 33.19 510 A 1 
ATOM   3756  C CB   . ALA A 1  510 ? -57.003 40.041  -6.430  1.00 31.71 510 A 1 
ATOM   3757  N N    . LEU A 1  511 ? -53.768 41.598  -5.830  1.00 29.25 511 A 1 
ATOM   3758  C CA   . LEU A 1  511 ? -52.661 42.120  -6.624  1.00 30.16 511 A 1 
ATOM   3759  C C    . LEU A 1  511 ? -52.540 41.280  -7.901  1.00 29.40 511 A 1 
ATOM   3760  O O    . LEU A 1  511 ? -52.727 40.068  -7.850  1.00 28.35 511 A 1 
ATOM   3761  C CB   . LEU A 1  511 ? -51.362 42.131  -5.799  1.00 28.62 511 A 1 
ATOM   3762  C CG   . LEU A 1  511 ? -51.208 43.402  -4.945  1.00 26.45 511 A 1 
ATOM   3763  C CD1  . LEU A 1  511 ? -50.150 43.199  -3.863  1.00 26.28 511 A 1 
ATOM   3764  C CD2  . LEU A 1  511 ? -50.786 44.607  -5.801  1.00 30.08 511 A 1 
ATOM   3765  N N    . PRO A 1  512 ? -52.286 41.925  -9.050  1.00 29.98 512 A 1 
ATOM   3766  C CA   . PRO A 1  512 ? -52.335 41.245  -10.337 1.00 31.66 512 A 1 
ATOM   3767  C C    . PRO A 1  512 ? -51.265 40.152  -10.406 1.00 32.54 512 A 1 
ATOM   3768  O O    . PRO A 1  512 ? -50.111 40.380  -10.040 1.00 30.77 512 A 1 
ATOM   3769  C CB   . PRO A 1  512 ? -52.124 42.342  -11.387 1.00 28.85 512 A 1 
ATOM   3770  C CG   . PRO A 1  512 ? -51.363 43.427  -10.629 1.00 28.87 512 A 1 
ATOM   3771  C CD   . PRO A 1  512 ? -51.902 43.312  -9.208  1.00 33.22 512 A 1 
ATOM   3772  N N    . ASP A 1  513 ? -51.678 38.998  -10.916 1.00 29.00 513 A 1 
ATOM   3773  C CA   . ASP A 1  513 ? -50.778 37.883  -11.198 1.00 30.08 513 A 1 
ATOM   3774  C C    . ASP A 1  513 ? -49.723 38.332  -12.214 1.00 29.82 513 A 1 
ATOM   3775  O O    . ASP A 1  513 ? -49.994 38.449  -13.413 1.00 28.41 513 A 1 
ATOM   3776  C CB   . ASP A 1  513 ? -51.563 36.674  -11.744 1.00 27.87 513 A 1 
ATOM   3777  C CG   . ASP A 1  513 ? -52.275 35.845  -10.670 1.00 25.54 513 A 1 
ATOM   3778  O OD1  . ASP A 1  513 ? -51.689 35.674  -9.583  1.00 25.73 513 A 1 
ATOM   3779  O OD2  . ASP A 1  513 ? -53.384 35.354  -10.968 1.00 26.39 513 A 1 
ATOM   3780  N N    . HIS A 1  514 ? -48.528 38.618  -11.732 1.00 29.16 514 A 1 
ATOM   3781  C CA   . HIS A 1  514 ? -47.396 38.795  -12.620 1.00 31.30 514 A 1 
ATOM   3782  C C    . HIS A 1  514 ? -47.144 37.461  -13.316 1.00 30.53 514 A 1 
ATOM   3783  O O    . HIS A 1  514 ? -46.744 36.480  -12.696 1.00 28.80 514 A 1 
ATOM   3784  C CB   . HIS A 1  514 ? -46.169 39.311  -11.861 1.00 28.65 514 A 1 
ATOM   3785  C CG   . HIS A 1  514 ? -46.136 40.815  -11.795 1.00 27.09 514 A 1 
ATOM   3786  N ND1  . HIS A 1  514 ? -45.773 41.656  -12.825 1.00 26.90 514 A 1 
ATOM   3787  C CD2  . HIS A 1  514 ? -46.446 41.617  -10.728 1.00 27.00 514 A 1 
ATOM   3788  C CE1  . HIS A 1  514 ? -45.860 42.918  -12.382 1.00 26.19 514 A 1 
ATOM   3789  N NE2  . HIS A 1  514 ? -46.270 42.943  -11.118 1.00 27.83 514 A 1 
ATOM   3790  N N    . THR A 1  515 ? -47.413 37.438  -14.606 1.00 28.27 515 A 1 
ATOM   3791  C CA   . THR A 1  515 ? -47.105 36.306  -15.475 1.00 29.49 515 A 1 
ATOM   3792  C C    . THR A 1  515 ? -45.597 36.092  -15.468 1.00 29.17 515 A 1 
ATOM   3793  O O    . THR A 1  515 ? -44.871 36.791  -16.173 1.00 27.76 515 A 1 
ATOM   3794  C CB   . THR A 1  515 ? -47.592 36.568  -16.909 1.00 27.27 515 A 1 
ATOM   3795  O OG1  . THR A 1  515 ? -47.253 37.875  -17.313 1.00 25.86 515 A 1 
ATOM   3796  C CG2  . THR A 1  515 ? -49.112 36.439  -17.024 1.00 26.41 515 A 1 
ATOM   3797  N N    . GLU A 1  516 ? -45.146 35.165  -14.648 1.00 28.25 516 A 1 
ATOM   3798  C CA   . GLU A 1  516 ? -43.764 34.709  -14.697 1.00 29.58 516 A 1 
ATOM   3799  C C    . GLU A 1  516 ? -43.514 34.126  -16.087 1.00 28.77 516 A 1 
ATOM   3800  O O    . GLU A 1  516 ? -44.046 33.070  -16.440 1.00 28.17 516 A 1 
ATOM   3801  C CB   . GLU A 1  516 ? -43.464 33.678  -13.602 1.00 28.73 516 A 1 
ATOM   3802  C CG   . GLU A 1  516 ? -43.342 34.298  -12.200 1.00 27.51 516 A 1 
ATOM   3803  C CD   . GLU A 1  516 ? -42.865 33.294  -11.135 1.00 26.48 516 A 1 
ATOM   3804  O OE1  . GLU A 1  516 ? -42.302 33.756  -10.116 1.00 24.80 516 A 1 
ATOM   3805  O OE2  . GLU A 1  516 ? -43.047 32.069  -11.329 1.00 29.59 516 A 1 
ATOM   3806  N N    . GLU A 1  517 ? -42.750 34.855  -16.905 1.00 30.18 517 A 1 
ATOM   3807  C CA   . GLU A 1  517 ? -42.340 34.364  -18.215 1.00 30.02 517 A 1 
ATOM   3808  C C    . GLU A 1  517 ? -41.551 33.074  -18.013 1.00 29.12 517 A 1 
ATOM   3809  O O    . GLU A 1  517 ? -40.482 33.055  -17.396 1.00 28.57 517 A 1 
ATOM   3810  C CB   . GLU A 1  517 ? -41.520 35.405  -18.983 1.00 28.82 517 A 1 
ATOM   3811  C CG   . GLU A 1  517 ? -42.378 36.553  -19.537 1.00 27.21 517 A 1 
ATOM   3812  C CD   . GLU A 1  517 ? -41.590 37.504  -20.453 1.00 26.32 517 A 1 
ATOM   3813  O OE1  . GLU A 1  517 ? -42.240 38.176  -21.283 1.00 25.01 517 A 1 
ATOM   3814  O OE2  . GLU A 1  517 ? -40.344 37.555  -20.338 1.00 28.69 517 A 1 
ATOM   3815  N N    . GLY A 1  518 ? -42.129 31.985  -18.507 1.00 27.85 518 A 1 
ATOM   3816  C CA   . GLY A 1  518 ? -41.530 30.666  -18.384 1.00 27.63 518 A 1 
ATOM   3817  C C    . GLY A 1  518 ? -40.170 30.655  -19.066 1.00 27.60 518 A 1 
ATOM   3818  O O    . GLY A 1  518 ? -40.087 30.705  -20.290 1.00 26.77 518 A 1 
ATOM   3819  N N    . ASN A 1  519 ? -39.134 30.606  -18.259 1.00 28.35 519 A 1 
ATOM   3820  C CA   . ASN A 1  519 ? -37.762 30.601  -18.749 1.00 28.30 519 A 1 
ATOM   3821  C C    . ASN A 1  519 ? -37.603 29.438  -19.742 1.00 27.37 519 A 1 
ATOM   3822  O O    . ASN A 1  519 ? -37.917 28.304  -19.387 1.00 26.63 519 A 1 
ATOM   3823  C CB   . ASN A 1  519 ? -36.799 30.513  -17.550 1.00 27.69 519 A 1 
ATOM   3824  C CG   . ASN A 1  519 ? -35.720 31.590  -17.560 1.00 25.25 519 A 1 
ATOM   3825  O OD1  . ASN A 1  519 ? -35.374 32.170  -18.574 1.00 25.69 519 A 1 
ATOM   3826  N ND2  . ASN A 1  519 ? -35.144 31.876  -16.412 1.00 27.34 519 A 1 
ATOM   3827  N N    . PRO A 1  520 ? -37.203 29.706  -20.988 1.00 29.34 520 A 1 
ATOM   3828  C CA   . PRO A 1  520 ? -37.204 28.676  -22.012 1.00 30.94 520 A 1 
ATOM   3829  C C    . PRO A 1  520 ? -36.284 27.541  -21.573 1.00 31.47 520 A 1 
ATOM   3830  O O    . PRO A 1  520 ? -35.108 27.756  -21.275 1.00 29.35 520 A 1 
ATOM   3831  C CB   . PRO A 1  520 ? -36.748 29.363  -23.302 1.00 28.80 520 A 1 
ATOM   3832  C CG   . PRO A 1  520 ? -35.971 30.581  -22.808 1.00 29.75 520 A 1 
ATOM   3833  C CD   . PRO A 1  520 ? -36.682 30.950  -21.505 1.00 35.62 520 A 1 
ATOM   3834  N N    . LEU A 1  521 ? -36.851 26.343  -21.544 1.00 26.88 521 A 1 
ATOM   3835  C CA   . LEU A 1  521 ? -36.097 25.117  -21.308 1.00 28.62 521 A 1 
ATOM   3836  C C    . LEU A 1  521 ? -35.062 24.972  -22.427 1.00 28.05 521 A 1 
ATOM   3837  O O    . LEU A 1  521 ? -35.346 24.400  -23.480 1.00 26.88 521 A 1 
ATOM   3838  C CB   . LEU A 1  521 ? -37.056 23.907  -21.267 1.00 27.57 521 A 1 
ATOM   3839  C CG   . LEU A 1  521 ? -37.731 23.670  -19.908 1.00 26.13 521 A 1 
ATOM   3840  C CD1  . LEU A 1  521 ? -38.957 22.778  -20.077 1.00 26.07 521 A 1 
ATOM   3841  C CD2  . LEU A 1  521 ? -36.766 22.972  -18.939 1.00 29.37 521 A 1 
ATOM   3842  N N    . LEU A 1  522 ? -33.894 25.536  -22.199 1.00 27.14 522 A 1 
ATOM   3843  C CA   . LEU A 1  522 ? -32.737 25.290  -23.040 1.00 29.27 522 A 1 
ATOM   3844  C C    . LEU A 1  522 ? -32.485 23.786  -22.997 1.00 28.81 522 A 1 
ATOM   3845  O O    . LEU A 1  522 ? -31.923 23.265  -22.035 1.00 28.52 522 A 1 
ATOM   3846  C CB   . LEU A 1  522 ? -31.522 26.104  -22.545 1.00 29.08 522 A 1 
ATOM   3847  C CG   . LEU A 1  522 ? -31.411 27.505  -23.175 1.00 27.36 522 A 1 
ATOM   3848  C CD1  . LEU A 1  522 ? -30.495 28.398  -22.349 1.00 27.72 522 A 1 
ATOM   3849  C CD2  . LEU A 1  522 ? -30.837 27.417  -24.598 1.00 31.40 522 A 1 
ATOM   3850  N N    . LYS A 1  523 ? -32.942 23.120  -24.046 1.00 29.31 523 A 1 
ATOM   3851  C CA   . LYS A 1  523 ? -32.583 21.735  -24.329 1.00 31.75 523 A 1 
ATOM   3852  C C    . LYS A 1  523 ? -31.074 21.702  -24.552 1.00 31.05 523 A 1 
ATOM   3853  O O    . LYS A 1  523 ? -30.609 21.779  -25.685 1.00 30.44 523 A 1 
ATOM   3854  C CB   . LYS A 1  523 ? -33.334 21.205  -25.566 1.00 31.50 523 A 1 
ATOM   3855  C CG   . LYS A 1  523 ? -34.808 20.848  -25.313 1.00 30.70 523 A 1 
ATOM   3856  C CD   . LYS A 1  523 ? -35.426 20.285  -26.599 1.00 29.15 523 A 1 
ATOM   3857  C CE   . LYS A 1  523 ? -36.862 19.813  -26.366 1.00 25.90 523 A 1 
ATOM   3858  N NZ   . LYS A 1  523 ? -37.470 19.264  -27.593 1.00 23.75 523 A 1 
ATOM   3859  N N    . ARG A 1  524 ? -30.324 21.652  -23.473 1.00 30.79 524 A 1 
ATOM   3860  C CA   . ARG A 1  524 ? -28.925 21.268  -23.575 1.00 32.36 524 A 1 
ATOM   3861  C C    . ARG A 1  524 ? -28.940 19.869  -24.164 1.00 31.31 524 A 1 
ATOM   3862  O O    . ARG A 1  524 ? -29.333 18.931  -23.476 1.00 30.52 524 A 1 
ATOM   3863  C CB   . ARG A 1  524 ? -28.215 21.308  -22.214 1.00 31.54 524 A 1 
ATOM   3864  C CG   . ARG A 1  524 ? -27.786 22.736  -21.831 1.00 31.29 524 A 1 
ATOM   3865  C CD   . ARG A 1  524 ? -26.972 22.710  -20.530 1.00 30.84 524 A 1 
ATOM   3866  N NE   . ARG A 1  524 ? -26.428 24.039  -20.206 1.00 27.81 524 A 1 
ATOM   3867  C CZ   . ARG A 1  524 ? -25.675 24.346  -19.150 1.00 26.22 524 A 1 
ATOM   3868  N NH1  . ARG A 1  524 ? -25.356 23.449  -18.259 1.00 25.45 524 A 1 
ATOM   3869  N NH2  . ARG A 1  524 ? -25.234 25.560  -18.983 1.00 23.30 524 A 1 
ATOM   3870  N N    . CYS A 1  525 ? -28.593 19.783  -25.436 1.00 33.06 525 A 1 
ATOM   3871  C CA   . CYS A 1  525 ? -28.318 18.487  -26.031 1.00 33.60 525 A 1 
ATOM   3872  C C    . CYS A 1  525 ? -27.264 17.827  -25.141 1.00 31.90 525 A 1 
ATOM   3873  O O    . CYS A 1  525 ? -26.197 18.424  -24.959 1.00 30.81 525 A 1 
ATOM   3874  C CB   . CYS A 1  525 ? -27.797 18.659  -27.463 1.00 32.48 525 A 1 
ATOM   3875  S SG   . CYS A 1  525 ? -29.139 19.217  -28.557 1.00 30.31 525 A 1 
ATOM   3876  N N    . PRO A 1  526 ? -27.570 16.680  -24.532 1.00 29.26 526 A 1 
ATOM   3877  C CA   . PRO A 1  526 ? -26.557 15.949  -23.803 1.00 30.56 526 A 1 
ATOM   3878  C C    . PRO A 1  526 ? -25.409 15.691  -24.780 1.00 30.81 526 A 1 
ATOM   3879  O O    . PRO A 1  526 ? -25.629 15.264  -25.918 1.00 29.37 526 A 1 
ATOM   3880  C CB   . PRO A 1  526 ? -27.238 14.674  -23.288 1.00 28.67 526 A 1 
ATOM   3881  C CG   . PRO A 1  526 ? -28.404 14.464  -24.249 1.00 28.78 526 A 1 
ATOM   3882  C CD   . PRO A 1  526 ? -28.784 15.884  -24.667 1.00 32.86 526 A 1 
ATOM   3883  N N    . GLY A 1  527 ? -24.220 16.064  -24.396 1.00 30.07 527 A 1 
ATOM   3884  C CA   . GLY A 1  527 ? -23.055 15.851  -25.245 1.00 31.39 527 A 1 
ATOM   3885  C C    . GLY A 1  527 ? -22.918 14.352  -25.526 1.00 31.11 527 A 1 
ATOM   3886  O O    . GLY A 1  527 ? -23.113 13.550  -24.613 1.00 29.64 527 A 1 
ATOM   3887  N N    . PRO A 1  528 ? -22.568 13.964  -26.747 1.00 29.11 528 A 1 
ATOM   3888  C CA   . PRO A 1  528 ? -22.571 12.558  -27.161 1.00 30.95 528 A 1 
ATOM   3889  C C    . PRO A 1  528 ? -21.627 11.670  -26.344 1.00 31.44 528 A 1 
ATOM   3890  O O    . PRO A 1  528 ? -21.787 10.460  -26.339 1.00 29.71 528 A 1 
ATOM   3891  C CB   . PRO A 1  528 ? -22.186 12.585  -28.645 1.00 28.50 528 A 1 
ATOM   3892  C CG   . PRO A 1  528 ? -21.407 13.887  -28.806 1.00 28.80 528 A 1 
ATOM   3893  C CD   . PRO A 1  528 ? -22.099 14.822  -27.824 1.00 33.50 528 A 1 
ATOM   3894  N N    . ALA A 1  529 ? -20.655 12.270  -25.662 1.00 29.22 529 A 1 
ATOM   3895  C CA   . ALA A 1  529 ? -19.721 11.531  -24.823 1.00 30.54 529 A 1 
ATOM   3896  C C    . ALA A 1  529 ? -20.363 10.998  -23.528 1.00 30.65 529 A 1 
ATOM   3897  O O    . ALA A 1  529 ? -20.010 9.915   -23.080 1.00 29.66 529 A 1 
ATOM   3898  C CB   . ALA A 1  529 ? -18.527 12.443  -24.517 1.00 28.72 529 A 1 
ATOM   3899  N N    . GLY A 1  530 ? -21.291 11.751  -22.945 1.00 30.41 530 A 1 
ATOM   3900  C CA   . GLY A 1  530 ? -21.939 11.338  -21.698 1.00 32.18 530 A 1 
ATOM   3901  C C    . GLY A 1  530 ? -22.904 10.178  -21.896 1.00 32.06 530 A 1 
ATOM   3902  O O    . GLY A 1  530 ? -22.854 9.200   -21.156 1.00 30.49 530 A 1 
ATOM   3903  N N    . ASP A 1  531 ? -23.733 10.255  -22.945 1.00 31.39 531 A 1 
ATOM   3904  C CA   . ASP A 1  531 ? -24.696 9.193   -23.250 1.00 31.83 531 A 1 
ATOM   3905  C C    . ASP A 1  531 ? -24.020 7.870   -23.626 1.00 30.86 531 A 1 
ATOM   3906  O O    . ASP A 1  531 ? -24.580 6.807   -23.393 1.00 29.64 531 A 1 
ATOM   3907  C CB   . ASP A 1  531 ? -25.621 9.627   -24.398 1.00 29.82 531 A 1 
ATOM   3908  C CG   . ASP A 1  531 ? -26.809 10.496  -23.977 1.00 27.14 531 A 1 
ATOM   3909  O OD1  . ASP A 1  531 ? -27.125 10.563  -22.771 1.00 27.55 531 A 1 
ATOM   3910  O OD2  . ASP A 1  531 ? -27.419 11.094  -24.894 1.00 28.77 531 A 1 
ATOM   3911  N N    . ALA A 1  532 ? -22.842 7.923   -24.203 1.00 29.98 532 A 1 
ATOM   3912  C CA   . ALA A 1  532 ? -22.131 6.713   -24.584 1.00 30.94 532 A 1 
ATOM   3913  C C    . ALA A 1  532 ? -21.677 5.910   -23.360 1.00 30.59 532 A 1 
ATOM   3914  O O    . ALA A 1  532 ? -21.871 4.699   -23.314 1.00 29.57 532 A 1 
ATOM   3915  C CB   . ALA A 1  532 ? -20.958 7.108   -25.479 1.00 29.42 532 A 1 
ATOM   3916  N N    . ASP A 1  533 ? -21.128 6.584   -22.374 1.00 30.33 533 A 1 
ATOM   3917  C CA   . ASP A 1  533 ? -20.563 5.926   -21.192 1.00 31.72 533 A 1 
ATOM   3918  C C    . ASP A 1  533 ? -21.660 5.367   -20.267 1.00 31.16 533 A 1 
ATOM   3919  O O    . ASP A 1  533 ? -21.547 4.271   -19.725 1.00 29.74 533 A 1 
ATOM   3920  C CB   . ASP A 1  533 ? -19.656 6.939   -20.473 1.00 29.59 533 A 1 
ATOM   3921  C CG   . ASP A 1  533 ? -18.294 6.401   -20.029 1.00 26.79 533 A 1 
ATOM   3922  O OD1  . ASP A 1  533 ? -17.970 5.233   -20.324 1.00 26.49 533 A 1 
ATOM   3923  O OD2  . ASP A 1  533 ? -17.564 7.208   -19.406 1.00 27.29 533 A 1 
ATOM   3924  N N    . THR A 1  534 ? -22.770 6.093   -20.143 1.00 29.26 534 A 1 
ATOM   3925  C CA   . THR A 1  534 ? -23.953 5.569   -19.453 1.00 30.04 534 A 1 
ATOM   3926  C C    . THR A 1  534 ? -24.572 4.399   -20.202 1.00 29.83 534 A 1 
ATOM   3927  O O    . THR A 1  534 ? -24.877 3.384   -19.589 1.00 28.28 534 A 1 
ATOM   3928  C CB   . THR A 1  534 ? -25.018 6.648   -19.220 1.00 27.80 534 A 1 
ATOM   3929  O OG1  . THR A 1  534 ? -25.081 7.561   -20.291 1.00 26.39 534 A 1 
ATOM   3930  C CG2  . THR A 1  534 ? -24.705 7.463   -17.967 1.00 26.93 534 A 1 
ATOM   3931  N N    . CYS A 1  535 ? -24.718 4.506   -21.512 1.00 30.68 535 A 1 
ATOM   3932  C CA   . CYS A 1  535 ? -25.325 3.451   -22.321 1.00 32.25 535 A 1 
ATOM   3933  C C    . CYS A 1  535 ? -24.495 2.158   -22.292 1.00 30.84 535 A 1 
ATOM   3934  O O    . CYS A 1  535 ? -25.060 1.074   -22.199 1.00 30.14 535 A 1 
ATOM   3935  C CB   . CYS A 1  535 ? -25.524 3.970   -23.745 1.00 32.18 535 A 1 
ATOM   3936  S SG   . CYS A 1  535 ? -26.669 2.926   -24.674 1.00 30.44 535 A 1 
ATOM   3937  N N    . GLU A 1  536 ? -23.174 2.255   -22.332 1.00 29.24 536 A 1 
ATOM   3938  C CA   . GLU A 1  536 ? -22.298 1.085   -22.203 1.00 30.19 536 A 1 
ATOM   3939  C C    . GLU A 1  536 ? -22.426 0.435   -20.823 1.00 29.21 536 A 1 
ATOM   3940  O O    . GLU A 1  536 ? -22.616 -0.773  -20.743 1.00 28.59 536 A 1 
ATOM   3941  C CB   . GLU A 1  536 ? -20.837 1.446   -22.513 1.00 29.48 536 A 1 
ATOM   3942  C CG   . GLU A 1  536 ? -20.373 0.859   -23.842 1.00 27.66 536 A 1 
ATOM   3943  C CD   . GLU A 1  536 ? -18.928 1.197   -24.215 1.00 27.01 536 A 1 
ATOM   3944  O OE1  . GLU A 1  536 ? -18.453 0.630   -25.227 1.00 25.49 536 A 1 
ATOM   3945  O OE2  . GLU A 1  536 ? -18.299 2.044   -23.538 1.00 28.38 536 A 1 
ATOM   3946  N N    . LYS A 1  537 ? -22.411 1.223   -19.760 1.00 29.84 537 A 1 
ATOM   3947  C CA   . LYS A 1  537 ? -22.632 0.686   -18.409 1.00 31.31 537 A 1 
ATOM   3948  C C    . LYS A 1  537 ? -23.988 -0.006  -18.288 1.00 29.92 537 A 1 
ATOM   3949  O O    . LYS A 1  537 ? -24.067 -1.116  -17.787 1.00 28.65 537 A 1 
ATOM   3950  C CB   . LYS A 1  537 ? -22.499 1.784   -17.349 1.00 30.61 537 A 1 
ATOM   3951  C CG   . LYS A 1  537 ? -21.041 2.032   -16.955 1.00 28.71 537 A 1 
ATOM   3952  C CD   . LYS A 1  537 ? -20.975 3.008   -15.782 1.00 28.13 537 A 1 
ATOM   3953  C CE   . LYS A 1  537 ? -19.530 3.155   -15.297 1.00 26.01 537 A 1 
ATOM   3954  N NZ   . LYS A 1  537 ? -19.431 4.016   -14.102 1.00 25.13 537 A 1 
ATOM   3955  N N    . GLU A 1  538 ? -25.037 0.630   -18.778 1.00 31.86 538 A 1 
ATOM   3956  C CA   . GLU A 1  538 ? -26.394 0.087   -18.701 1.00 32.00 538 A 1 
ATOM   3957  C C    . GLU A 1  538 ? -26.614 -1.154  -19.578 1.00 30.42 538 A 1 
ATOM   3958  O O    . GLU A 1  538 ? -27.484 -1.959  -19.273 1.00 30.09 538 A 1 
ATOM   3959  C CB   . GLU A 1  538 ? -27.395 1.175   -19.098 1.00 31.31 538 A 1 
ATOM   3960  C CG   . GLU A 1  538 ? -27.551 2.252   -18.019 1.00 29.41 538 A 1 
ATOM   3961  C CD   . GLU A 1  538 ? -28.510 3.378   -18.414 1.00 28.88 538 A 1 
ATOM   3962  O OE1  . GLU A 1  538 ? -28.763 4.248   -17.551 1.00 27.53 538 A 1 
ATOM   3963  O OE2  . GLU A 1  538 ? -29.025 3.380   -19.559 1.00 30.15 538 A 1 
ATOM   3964  N N    . SER A 1  539 ? -25.851 -1.313  -20.650 1.00 31.15 539 A 1 
ATOM   3965  C CA   . SER A 1  539 ? -25.974 -2.473  -21.540 1.00 31.48 539 A 1 
ATOM   3966  C C    . SER A 1  539 ? -25.185 -3.701  -21.084 1.00 30.14 539 A 1 
ATOM   3967  O O    . SER A 1  539 ? -25.455 -4.806  -21.551 1.00 29.12 539 A 1 
ATOM   3968  C CB   . SER A 1  539 ? -25.552 -2.094  -22.960 1.00 30.47 539 A 1 
ATOM   3969  O OG   . SER A 1  539 ? -24.157 -1.900  -23.053 1.00 28.86 539 A 1 
ATOM   3970  N N    . VAL A 1  540 ? -24.212 -3.494  -20.230 1.00 30.94 540 A 1 
ATOM   3971  C CA   . VAL A 1  540 ? -23.362 -4.569  -19.695 1.00 31.34 540 A 1 
ATOM   3972  C C    . VAL A 1  540 ? -23.919 -5.132  -18.375 1.00 30.49 540 A 1 
ATOM   3973  O O    . VAL A 1  540 ? -23.555 -6.240  -17.987 1.00 28.98 540 A 1 
ATOM   3974  C CB   . VAL A 1  540 ? -21.911 -4.071  -19.561 1.00 29.80 540 A 1 
ATOM   3975  C CG1  . VAL A 1  540 ? -20.961 -5.125  -18.982 1.00 27.24 540 A 1 
ATOM   3976  C CG2  . VAL A 1  540 ? -21.328 -3.683  -20.926 1.00 29.35 540 A 1 
ATOM   3977  N N    . MET A 1  541 ? -24.817 -4.398  -17.724 1.00 30.04 541 A 1 
ATOM   3978  C CA   . MET A 1  541 ? -25.510 -4.829  -16.510 1.00 30.36 541 A 1 
ATOM   3979  C C    . MET A 1  541 ? -26.835 -5.531  -16.796 1.00 28.69 541 A 1 
ATOM   3980  O O    . MET A 1  541 ? -27.569 -5.093  -17.703 1.00 26.04 541 A 1 
ATOM   3981  C CB   . MET A 1  541 ? -25.726 -3.654  -15.559 1.00 29.62 541 A 1 
ATOM   3982  C CG   . MET A 1  541 ? -24.418 -3.204  -14.900 1.00 27.42 541 A 1 
ATOM   3983  S SD   . MET A 1  541 ? -24.646 -2.005  -13.560 1.00 25.35 541 A 1 
ATOM   3984  C CE   . MET A 1  541 ? -25.162 -0.540  -14.501 1.00 23.54 541 A 1 
ATOM   3985  O OXT  . MET A 1  541 ? -27.123 -6.518  -16.055 1.00 25.47 541 A 1 
ATOM   3986  N N    . MET B 2  1   ? -16.474 97.280  -15.268 1.00 18.59 1   B 1 
ATOM   3987  C CA   . MET B 2  1   ? -15.057 97.540  -14.991 1.00 22.86 1   B 1 
ATOM   3988  C C    . MET B 2  1   ? -14.388 96.189  -14.835 1.00 22.88 1   B 1 
ATOM   3989  O O    . MET B 2  1   ? -14.805 95.420  -13.986 1.00 21.56 1   B 1 
ATOM   3990  C CB   . MET B 2  1   ? -14.878 98.388  -13.735 1.00 22.38 1   B 1 
ATOM   3991  C CG   . MET B 2  1   ? -15.154 99.874  -14.017 1.00 21.11 1   B 1 
ATOM   3992  S SD   . MET B 2  1   ? -15.115 100.900 -12.534 1.00 20.03 1   B 1 
ATOM   3993  C CE   . MET B 2  1   ? -15.114 102.552 -13.262 1.00 18.34 1   B 1 
ATOM   3994  N N    . VAL B 2  2   ? -13.450 95.885  -15.724 1.00 26.62 2   B 1 
ATOM   3995  C CA   . VAL B 2  2   ? -12.802 94.567  -15.800 1.00 28.69 2   B 1 
ATOM   3996  C C    . VAL B 2  2   ? -11.767 94.523  -14.680 1.00 28.07 2   B 1 
ATOM   3997  O O    . VAL B 2  2   ? -10.731 95.161  -14.788 1.00 26.70 2   B 1 
ATOM   3998  C CB   . VAL B 2  2   ? -12.175 94.356  -17.188 1.00 27.07 2   B 1 
ATOM   3999  C CG1  . VAL B 2  2   ? -11.585 92.972  -17.348 1.00 24.35 2   B 1 
ATOM   4000  C CG2  . VAL B 2  2   ? -13.223 94.565  -18.301 1.00 27.97 2   B 1 
ATOM   4001  N N    . ALA B 2  3   ? -12.106 93.921  -13.557 1.00 28.55 3   B 1 
ATOM   4002  C CA   . ALA B 2  3   ? -11.211 93.860  -12.411 1.00 31.26 3   B 1 
ATOM   4003  C C    . ALA B 2  3   ? -10.058 92.913  -12.760 1.00 30.62 3   B 1 
ATOM   4004  O O    . ALA B 2  3   ? -10.248 91.700  -12.819 1.00 28.79 3   B 1 
ATOM   4005  C CB   . ALA B 2  3   ? -12.005 93.412  -11.176 1.00 29.62 3   B 1 
ATOM   4006  N N    . ASP B 2  4   ? -8.891  93.533  -13.038 1.00 30.52 4   B 1 
ATOM   4007  C CA   . ASP B 2  4   ? -7.682  92.777  -13.364 1.00 32.87 4   B 1 
ATOM   4008  C C    . ASP B 2  4   ? -7.292  91.904  -12.162 1.00 30.99 4   B 1 
ATOM   4009  O O    . ASP B 2  4   ? -6.931  92.437  -11.112 1.00 29.60 4   B 1 
ATOM   4010  C CB   . ASP B 2  4   ? -6.542  93.738  -13.725 1.00 31.31 4   B 1 
ATOM   4011  C CG   . ASP B 2  4   ? -6.595  94.242  -15.166 1.00 29.02 4   B 1 
ATOM   4012  O OD1  . ASP B 2  4   ? -6.874  93.420  -16.061 1.00 29.66 4   B 1 
ATOM   4013  O OD2  . ASP B 2  4   ? -6.308  95.441  -15.367 1.00 32.62 4   B 1 
ATOM   4014  N N    . PRO B 2  5   ? -7.375  90.597  -12.259 1.00 28.69 5   B 1 
ATOM   4015  C CA   . PRO B 2  5   ? -6.987  89.719  -11.166 1.00 30.67 5   B 1 
ATOM   4016  C C    . PRO B 2  5   ? -5.486  89.889  -10.907 1.00 30.82 5   B 1 
ATOM   4017  O O    . PRO B 2  5   ? -4.704  89.930  -11.860 1.00 29.26 5   B 1 
ATOM   4018  C CB   . PRO B 2  5   ? -7.364  88.304  -11.601 1.00 28.95 5   B 1 
ATOM   4019  C CG   . PRO B 2  5   ? -7.338  88.377  -13.122 1.00 30.18 5   B 1 
ATOM   4020  C CD   . PRO B 2  5   ? -7.759  89.810  -13.431 1.00 37.55 5   B 1 
ATOM   4021  N N    . PRO B 2  6   ? -5.071  90.037  -9.645  1.00 26.43 6   B 1 
ATOM   4022  C CA   . PRO B 2  6   ? -3.713  90.440  -9.304  1.00 29.61 6   B 1 
ATOM   4023  C C    . PRO B 2  6   ? -2.702  89.427  -9.837  1.00 30.05 6   B 1 
ATOM   4024  O O    . PRO B 2  6   ? -2.794  88.228  -9.575  1.00 28.08 6   B 1 
ATOM   4025  C CB   . PRO B 2  6   ? -3.690  90.572  -7.778  1.00 27.68 6   B 1 
ATOM   4026  C CG   . PRO B 2  6   ? -4.822  89.662  -7.316  1.00 28.50 6   B 1 
ATOM   4027  C CD   . PRO B 2  6   ? -5.842  89.757  -8.442  1.00 34.47 6   B 1 
ATOM   4028  N N    . LYS B 2  7   ? -1.708  89.959  -10.580 1.00 27.56 7   B 1 
ATOM   4029  C CA   . LYS B 2  7   ? -0.564  89.200  -11.092 1.00 31.44 7   B 1 
ATOM   4030  C C    . LYS B 2  7   ? 0.288   88.757  -9.904  1.00 30.48 7   B 1 
ATOM   4031  O O    . LYS B 2  7   ? 1.140   89.507  -9.445  1.00 29.10 7   B 1 
ATOM   4032  C CB   . LYS B 2  7   ? 0.257   90.071  -12.049 1.00 30.91 7   B 1 
ATOM   4033  C CG   . LYS B 2  7   ? -0.452  90.378  -13.374 1.00 29.73 7   B 1 
ATOM   4034  C CD   . LYS B 2  7   ? 0.441   91.254  -14.257 1.00 28.23 7   B 1 
ATOM   4035  C CE   . LYS B 2  7   ? -0.225  91.512  -15.608 1.00 25.43 7   B 1 
ATOM   4036  N NZ   . LYS B 2  7   ? 0.579   92.399  -16.470 1.00 24.11 7   B 1 
ATOM   4037  N N    . GLY B 2  8   ? 0.013   87.584  -9.374  1.00 29.29 8   B 1 
ATOM   4038  C CA   . GLY B 2  8   ? 0.796   87.047  -8.266  1.00 32.02 8   B 1 
ATOM   4039  C C    . GLY B 2  8   ? 2.264   86.946  -8.652  1.00 32.01 8   B 1 
ATOM   4040  O O    . GLY B 2  8   ? 2.580   86.362  -9.686  1.00 30.03 8   B 1 
ATOM   4041  N N    . ASP B 2  9   ? 3.125   87.582  -7.830  1.00 30.52 9   B 1 
ATOM   4042  C CA   . ASP B 2  9   ? 4.547   87.692  -8.128  1.00 31.81 9   B 1 
ATOM   4043  C C    . ASP B 2  9   ? 5.196   86.309  -8.279  1.00 30.05 9   B 1 
ATOM   4044  O O    . ASP B 2  9   ? 5.069   85.453  -7.398  1.00 28.92 9   B 1 
ATOM   4045  C CB   . ASP B 2  9   ? 5.268   88.500  -7.039  1.00 30.27 9   B 1 
ATOM   4046  C CG   . ASP B 2  9   ? 5.184   90.015  -7.255  1.00 27.80 9   B 1 
ATOM   4047  O OD1  . ASP B 2  9   ? 5.336   90.443  -8.417  1.00 28.73 9   B 1 
ATOM   4048  O OD2  . ASP B 2  9   ? 4.981   90.724  -6.249  1.00 30.66 9   B 1 
ATOM   4049  N N    . PRO B 2  10  ? 5.918   86.083  -9.380  1.00 27.94 10  B 1 
ATOM   4050  C CA   . PRO B 2  10  ? 6.640   84.842  -9.608  1.00 30.55 10  B 1 
ATOM   4051  C C    . PRO B 2  10  ? 7.840   84.805  -8.658  1.00 31.07 10  B 1 
ATOM   4052  O O    . PRO B 2  10  ? 8.895   85.360  -8.958  1.00 29.62 10  B 1 
ATOM   4053  C CB   . PRO B 2  10  ? 7.023   84.872  -11.091 1.00 28.62 10  B 1 
ATOM   4054  C CG   . PRO B 2  10  ? 7.174   86.362  -11.396 1.00 29.71 10  B 1 
ATOM   4055  C CD   . PRO B 2  10  ? 6.151   87.025  -10.467 1.00 35.91 10  B 1 
ATOM   4056  N N    . LYS B 2  11  ? 7.674   84.210  -7.492  1.00 27.31 11  B 1 
ATOM   4057  C CA   . LYS B 2  11  ? 8.786   84.093  -6.550  1.00 30.55 11  B 1 
ATOM   4058  C C    . LYS B 2  11  ? 9.911   83.305  -7.206  1.00 29.55 11  B 1 
ATOM   4059  O O    . LYS B 2  11  ? 9.720   82.178  -7.651  1.00 28.38 11  B 1 
ATOM   4060  C CB   . LYS B 2  11  ? 8.357   83.459  -5.223  1.00 29.89 11  B 1 
ATOM   4061  C CG   . LYS B 2  11  ? 7.668   84.479  -4.310  1.00 28.93 11  B 1 
ATOM   4062  C CD   . LYS B 2  11  ? 7.429   83.879  -2.925  1.00 27.75 11  B 1 
ATOM   4063  C CE   . LYS B 2  11  ? 6.867   84.937  -1.972  1.00 25.29 11  B 1 
ATOM   4064  N NZ   . LYS B 2  11  ? 6.664   84.408  -0.617  1.00 24.46 11  B 1 
ATOM   4065  N N    . GLU B 2  12  ? 11.076  83.950  -7.239  1.00 26.87 12  B 1 
ATOM   4066  C CA   . GLU B 2  12  ? 12.323  83.387  -7.743  1.00 29.06 12  B 1 
ATOM   4067  C C    . GLU B 2  12  ? 12.718  82.173  -6.891  1.00 28.16 12  B 1 
ATOM   4068  O O    . GLU B 2  12  ? 13.296  82.301  -5.814  1.00 27.79 12  B 1 
ATOM   4069  C CB   . GLU B 2  12  ? 13.431  84.447  -7.714  1.00 28.22 12  B 1 
ATOM   4070  C CG   . GLU B 2  12  ? 13.220  85.600  -8.710  1.00 27.24 12  B 1 
ATOM   4071  C CD   . GLU B 2  12  ? 14.354  86.639  -8.674  1.00 26.97 12  B 1 
ATOM   4072  O OE1  . GLU B 2  12  ? 14.566  87.297  -9.719  1.00 24.95 12  B 1 
ATOM   4073  O OE2  . GLU B 2  12  ? 14.994  86.782  -7.606  1.00 29.00 12  B 1 
ATOM   4074  N N    . TYR B 2  13  ? 12.367  80.978  -7.365  1.00 27.59 13  B 1 
ATOM   4075  C CA   . TYR B 2  13  ? 12.913  79.755  -6.792  1.00 28.66 13  B 1 
ATOM   4076  C C    . TYR B 2  13  ? 14.402  79.721  -7.129  1.00 26.69 13  B 1 
ATOM   4077  O O    . TYR B 2  13  ? 14.788  79.416  -8.256  1.00 25.72 13  B 1 
ATOM   4078  C CB   . TYR B 2  13  ? 12.146  78.525  -7.291  1.00 27.90 13  B 1 
ATOM   4079  C CG   . TYR B 2  13  ? 10.843  78.292  -6.549  1.00 27.81 13  B 1 
ATOM   4080  C CD1  . TYR B 2  13  ? 10.835  77.515  -5.379  1.00 28.23 13  B 1 
ATOM   4081  C CD2  . TYR B 2  13  ? 9.643   78.866  -7.005  1.00 31.08 13  B 1 
ATOM   4082  C CE1  . TYR B 2  13  ? 9.637   77.304  -4.674  1.00 27.42 13  B 1 
ATOM   4083  C CE2  . TYR B 2  13  ? 8.443   78.666  -6.302  1.00 30.12 13  B 1 
ATOM   4084  C CZ   . TYR B 2  13  ? 8.442   77.877  -5.136  1.00 31.24 13  B 1 
ATOM   4085  O OH   . TYR B 2  13  ? 7.270   77.670  -4.447  1.00 32.56 13  B 1 
ATOM   4086  N N    . ALA B 2  14  ? 15.219  80.110  -6.155  1.00 28.78 14  B 1 
ATOM   4087  C CA   . ALA B 2  14  ? 16.662  80.171  -6.305  1.00 30.66 14  B 1 
ATOM   4088  C C    . ALA B 2  14  ? 17.193  78.798  -6.733  1.00 29.88 14  B 1 
ATOM   4089  O O    . ALA B 2  14  ? 17.026  77.802  -6.031  1.00 29.24 14  B 1 
ATOM   4090  C CB   . ALA B 2  14  ? 17.279  80.643  -4.984  1.00 29.75 14  B 1 
ATOM   4091  N N    . ALA B 2  15  ? 17.827  78.797  -7.897  1.00 28.68 15  B 1 
ATOM   4092  C CA   . ALA B 2  15  ? 18.505  77.621  -8.420  1.00 29.83 15  B 1 
ATOM   4093  C C    . ALA B 2  15  ? 19.681  77.293  -7.495  1.00 29.28 15  B 1 
ATOM   4094  O O    . ALA B 2  15  ? 20.724  77.928  -7.564  1.00 28.23 15  B 1 
ATOM   4095  C CB   . ALA B 2  15  ? 18.945  77.913  -9.859  1.00 28.56 15  B 1 
ATOM   4096  N N    . ALA B 2  16  ? 19.484  76.351  -6.598  1.00 29.00 16  B 1 
ATOM   4097  C CA   . ALA B 2  16  ? 20.555  75.894  -5.727  1.00 30.00 16  B 1 
ATOM   4098  C C    . ALA B 2  16  ? 21.676  75.327  -6.596  1.00 29.47 16  B 1 
ATOM   4099  O O    . ALA B 2  16  ? 21.454  74.409  -7.383  1.00 28.32 16  B 1 
ATOM   4100  C CB   . ALA B 2  16  ? 20.001  74.863  -4.740  1.00 28.50 16  B 1 
ATOM   4101  N N    . GLU B 2  17  ? 22.858  75.920  -6.471  1.00 29.46 17  B 1 
ATOM   4102  C CA   . GLU B 2  17  ? 24.020  75.526  -7.260  1.00 30.28 17  B 1 
ATOM   4103  C C    . GLU B 2  17  ? 24.336  74.047  -7.013  1.00 28.87 17  B 1 
ATOM   4104  O O    . GLU B 2  17  ? 24.519  73.633  -5.866  1.00 28.21 17  B 1 
ATOM   4105  C CB   . GLU B 2  17  ? 25.242  76.383  -6.915  1.00 29.49 17  B 1 
ATOM   4106  C CG   . GLU B 2  17  ? 25.165  77.819  -7.452  1.00 28.63 17  B 1 
ATOM   4107  C CD   . GLU B 2  17  ? 26.459  78.617  -7.198  1.00 28.33 17  B 1 
ATOM   4108  O OE1  . GLU B 2  17  ? 26.739  79.542  -7.992  1.00 26.74 17  B 1 
ATOM   4109  O OE2  . GLU B 2  17  ? 27.168  78.301  -6.213  1.00 31.38 17  B 1 
ATOM   4110  N N    . PRO B 2  18  ? 24.416  73.246  -8.078  1.00 29.83 18  B 1 
ATOM   4111  C CA   . PRO B 2  18  ? 24.816  71.855  -7.959  1.00 31.47 18  B 1 
ATOM   4112  C C    . PRO B 2  18  ? 26.310  71.823  -7.637  1.00 31.22 18  B 1 
ATOM   4113  O O    . PRO B 2  18  ? 27.145  71.807  -8.540  1.00 29.48 18  B 1 
ATOM   4114  C CB   . PRO B 2  18  ? 24.453  71.219  -9.304  1.00 29.34 18  B 1 
ATOM   4115  C CG   . PRO B 2  18  ? 24.596  72.371  -10.294 1.00 29.97 18  B 1 
ATOM   4116  C CD   . PRO B 2  18  ? 24.193  73.602  -9.475  1.00 35.96 18  B 1 
ATOM   4117  N N    . THR B 2  19  ? 26.670  71.893  -6.370  1.00 28.87 19  B 1 
ATOM   4118  C CA   . THR B 2  19  ? 28.070  71.804  -5.958  1.00 29.51 19  B 1 
ATOM   4119  C C    . THR B 2  19  ? 28.609  70.447  -6.369  1.00 28.69 19  B 1 
ATOM   4120  O O    . THR B 2  19  ? 28.314  69.416  -5.765  1.00 27.56 19  B 1 
ATOM   4121  C CB   . THR B 2  19  ? 28.265  72.064  -4.459  1.00 27.53 19  B 1 
ATOM   4122  O OG1  . THR B 2  19  ? 27.292  71.413  -3.690  1.00 26.96 19  B 1 
ATOM   4123  C CG2  . THR B 2  19  ? 28.184  73.557  -4.142  1.00 28.13 19  B 1 
ATOM   4124  N N    . ALA B 2  20  ? 29.389  70.497  -7.437  1.00 30.40 20  B 1 
ATOM   4125  C CA   . ALA B 2  20  ? 29.985  69.349  -8.099  1.00 33.09 20  B 1 
ATOM   4126  C C    . ALA B 2  20  ? 31.156  68.788  -7.283  1.00 33.01 20  B 1 
ATOM   4127  O O    . ALA B 2  20  ? 32.274  68.694  -7.787  1.00 30.82 20  B 1 
ATOM   4128  C CB   . ALA B 2  20  ? 30.402  69.771  -9.512  1.00 30.53 20  B 1 
ATOM   4129  N N    . ASN B 2  21  ? 30.938  68.462  -6.021  1.00 29.45 21  B 1 
ATOM   4130  C CA   . ASN B 2  21  ? 31.957  67.787  -5.230  1.00 30.60 21  B 1 
ATOM   4131  C C    . ASN B 2  21  ? 32.170  66.398  -5.821  1.00 29.68 21  B 1 
ATOM   4132  O O    . ASN B 2  21  ? 31.600  65.403  -5.381  1.00 28.06 21  B 1 
ATOM   4133  C CB   . ASN B 2  21  ? 31.594  67.790  -3.735  1.00 28.50 21  B 1 
ATOM   4134  C CG   . ASN B 2  21  ? 32.084  69.037  -3.014  1.00 25.80 21  B 1 
ATOM   4135  O OD1  . ASN B 2  21  ? 32.990  69.723  -3.438  1.00 25.89 21  B 1 
ATOM   4136  N ND2  . ASN B 2  21  ? 31.531  69.329  -1.861  1.00 27.95 21  B 1 
ATOM   4137  N N    . GLY B 2  22  ? 32.987  66.383  -6.866  1.00 30.47 22  B 1 
ATOM   4138  C CA   . GLY B 2  22  ? 33.500  65.181  -7.490  1.00 31.40 22  B 1 
ATOM   4139  C C    . GLY B 2  22  ? 34.469  64.502  -6.539  1.00 31.35 22  B 1 
ATOM   4140  O O    . GLY B 2  22  ? 35.671  64.533  -6.764  1.00 29.55 22  B 1 
ATOM   4141  N N    . VAL B 2  23  ? 33.942  63.948  -5.461  1.00 28.95 23  B 1 
ATOM   4142  C CA   . VAL B 2  23  ? 34.726  63.057  -4.618  1.00 29.15 23  B 1 
ATOM   4143  C C    . VAL B 2  23  ? 35.054  61.871  -5.502  1.00 28.79 23  B 1 
ATOM   4144  O O    . VAL B 2  23  ? 34.221  61.000  -5.734  1.00 27.71 23  B 1 
ATOM   4145  C CB   . VAL B 2  23  ? 33.988  62.652  -3.331  1.00 27.06 23  B 1 
ATOM   4146  C CG1  . VAL B 2  23  ? 34.899  61.799  -2.449  1.00 24.37 23  B 1 
ATOM   4147  C CG2  . VAL B 2  23  ? 33.564  63.883  -2.525  1.00 28.00 23  B 1 
ATOM   4148  N N    . SER B 2  24  ? 36.258  61.912  -6.056  1.00 29.03 24  B 1 
ATOM   4149  C CA   . SER B 2  24  ? 36.832  60.798  -6.786  1.00 30.03 24  B 1 
ATOM   4150  C C    . SER B 2  24  ? 37.010  59.663  -5.789  1.00 29.61 24  B 1 
ATOM   4151  O O    . SER B 2  24  ? 38.063  59.538  -5.164  1.00 29.06 24  B 1 
ATOM   4152  C CB   . SER B 2  24  ? 38.162  61.210  -7.426  1.00 28.82 24  B 1 
ATOM   4153  O OG   . SER B 2  24  ? 39.055  61.712  -6.455  1.00 27.35 24  B 1 
ATOM   4154  N N    . ALA B 2  25  ? 35.946  58.892  -5.602  1.00 28.29 25  B 1 
ATOM   4155  C CA   . ALA B 2  25  ? 36.041  57.641  -4.888  1.00 30.22 25  B 1 
ATOM   4156  C C    . ALA B 2  25  ? 37.013  56.784  -5.698  1.00 30.13 25  B 1 
ATOM   4157  O O    . ALA B 2  25  ? 36.651  56.204  -6.713  1.00 29.17 25  B 1 
ATOM   4158  C CB   . ALA B 2  25  ? 34.648  57.023  -4.740  1.00 28.72 25  B 1 
ATOM   4159  N N    . LEU B 2  26  ? 38.268  56.822  -5.269  1.00 26.87 26  B 1 
ATOM   4160  C CA   . LEU B 2  26  ? 39.285  55.893  -5.724  1.00 28.75 26  B 1 
ATOM   4161  C C    . LEU B 2  26  ? 38.745  54.517  -5.366  1.00 27.87 26  B 1 
ATOM   4162  O O    . LEU B 2  26  ? 38.849  54.099  -4.219  1.00 27.38 26  B 1 
ATOM   4163  C CB   . LEU B 2  26  ? 40.616  56.176  -5.010  1.00 27.74 26  B 1 
ATOM   4164  C CG   . LEU B 2  26  ? 41.458  57.280  -5.674  1.00 25.63 26  B 1 
ATOM   4165  C CD1  . LEU B 2  26  ? 42.492  57.826  -4.694  1.00 25.88 26  B 1 
ATOM   4166  C CD2  . LEU B 2  26  ? 42.199  56.733  -6.900  1.00 30.39 26  B 1 
ATOM   4167  N N    . VAL B 2  27  ? 38.086  53.891  -6.341  1.00 29.97 27  B 1 
ATOM   4168  C CA   . VAL B 2  27  ? 37.725  52.481  -6.231  1.00 31.48 27  B 1 
ATOM   4169  C C    . VAL B 2  27  ? 39.052  51.791  -5.979  1.00 30.67 27  B 1 
ATOM   4170  O O    . VAL B 2  27  ? 39.905  51.842  -6.868  1.00 29.96 27  B 1 
ATOM   4171  C CB   . VAL B 2  27  ? 37.051  51.952  -7.506  1.00 30.02 27  B 1 
ATOM   4172  C CG1  . VAL B 2  27  ? 36.658  50.489  -7.344  1.00 27.43 27  B 1 
ATOM   4173  C CG2  . VAL B 2  27  ? 35.787  52.756  -7.834  1.00 30.71 27  B 1 
ATOM   4174  N N    . PRO B 2  28  ? 39.299  51.303  -4.766  1.00 28.70 28  B 1 
ATOM   4175  C CA   . PRO B 2  28  ? 40.560  50.659  -4.510  1.00 30.52 28  B 1 
ATOM   4176  C C    . PRO B 2  28  ? 40.660  49.540  -5.534  1.00 30.92 28  B 1 
ATOM   4177  O O    . PRO B 2  28  ? 39.731  48.745  -5.695  1.00 29.52 28  B 1 
ATOM   4178  C CB   . PRO B 2  28  ? 40.507  50.175  -3.056  1.00 28.15 28  B 1 
ATOM   4179  C CG   . PRO B 2  28  ? 39.014  50.063  -2.768  1.00 28.15 28  B 1 
ATOM   4180  C CD   . PRO B 2  28  ? 38.383  51.131  -3.661  1.00 33.56 28  B 1 
ATOM   4181  N N    . LEU B 2  29  ? 41.770  49.538  -6.268  1.00 29.62 29  B 1 
ATOM   4182  C CA   . LEU B 2  29  ? 42.208  48.348  -6.971  1.00 31.45 29  B 1 
ATOM   4183  C C    . LEU B 2  29  ? 42.424  47.304  -5.881  1.00 30.53 29  B 1 
ATOM   4184  O O    . LEU B 2  29  ? 43.512  47.197  -5.330  1.00 30.33 29  B 1 
ATOM   4185  C CB   . LEU B 2  29  ? 43.504  48.647  -7.751  1.00 30.46 29  B 1 
ATOM   4186  C CG   . LEU B 2  29  ? 43.275  49.244  -9.149  1.00 28.62 29  B 1 
ATOM   4187  C CD1  . LEU B 2  29  ? 44.509  49.997  -9.625  1.00 28.78 29  B 1 
ATOM   4188  C CD2  . LEU B 2  29  ? 42.975  48.136  -10.166 1.00 32.42 29  B 1 
ATOM   4189  N N    . GLU B 2  30  ? 41.331  46.642  -5.492  1.00 30.06 30  B 1 
ATOM   4190  C CA   . GLU B 2  30  ? 41.463  45.424  -4.713  1.00 31.40 30  B 1 
ATOM   4191  C C    . GLU B 2  30  ? 42.396  44.551  -5.527  1.00 30.30 30  B 1 
ATOM   4192  O O    . GLU B 2  30  ? 42.091  44.203  -6.670  1.00 29.88 30  B 1 
ATOM   4193  C CB   . GLU B 2  30  ? 40.124  44.728  -4.453  1.00 30.17 30  B 1 
ATOM   4194  C CG   . GLU B 2  30  ? 39.343  45.370  -3.298  1.00 29.08 30  B 1 
ATOM   4195  C CD   . GLU B 2  30  ? 38.120  44.549  -2.859  1.00 27.91 30  B 1 
ATOM   4196  O OE1  . GLU B 2  30  ? 37.693  44.727  -1.697  1.00 26.39 30  B 1 
ATOM   4197  O OE2  . GLU B 2  30  ? 37.609  43.739  -3.671  1.00 30.37 30  B 1 
ATOM   4198  N N    . ASP B 2  31  ? 43.569  44.326  -4.959  1.00 31.76 31  B 1 
ATOM   4199  C CA   . ASP B 2  31  ? 44.547  43.458  -5.565  1.00 33.22 31  B 1 
ATOM   4200  C C    . ASP B 2  31  ? 43.798  42.188  -5.931  1.00 32.17 31  B 1 
ATOM   4201  O O    . ASP B 2  31  ? 43.226  41.507  -5.073  1.00 30.89 31  B 1 
ATOM   4202  C CB   . ASP B 2  31  ? 45.705  43.171  -4.594  1.00 30.94 31  B 1 
ATOM   4203  C CG   . ASP B 2  31  ? 46.996  43.945  -4.891  1.00 28.11 31  B 1 
ATOM   4204  O OD1  . ASP B 2  31  ? 47.287  44.171  -6.086  1.00 28.52 31  B 1 
ATOM   4205  O OD2  . ASP B 2  31  ? 47.735  44.222  -3.920  1.00 30.16 31  B 1 
ATOM   4206  N N    . LEU B 2  32  ? 43.808  41.886  -7.229  1.00 31.30 32  B 1 
ATOM   4207  C CA   . LEU B 2  32  ? 43.570  40.542  -7.729  1.00 33.18 32  B 1 
ATOM   4208  C C    . LEU B 2  32  ? 44.691  39.664  -7.165  1.00 32.34 32  B 1 
ATOM   4209  O O    . LEU B 2  32  ? 45.603  39.249  -7.878  1.00 31.47 32  B 1 
ATOM   4210  C CB   . LEU B 2  32  ? 43.554  40.551  -9.270  1.00 31.12 32  B 1 
ATOM   4211  C CG   . LEU B 2  32  ? 42.232  41.028  -9.894  1.00 29.25 32  B 1 
ATOM   4212  C CD1  . LEU B 2  32  ? 42.454  41.413  -11.356 1.00 29.14 32  B 1 
ATOM   4213  C CD2  . LEU B 2  32  ? 41.188  39.899  -9.863  1.00 32.09 32  B 1 
ATOM   4214  N N    . GLY B 2  33  ? 44.670  39.514  -5.855  1.00 33.51 33  B 1 
ATOM   4215  C CA   . GLY B 2  33  ? 45.570  38.647  -5.135  1.00 35.30 33  B 1 
ATOM   4216  C C    . GLY B 2  33  ? 45.484  37.330  -5.864  1.00 35.19 33  B 1 
ATOM   4217  O O    . GLY B 2  33  ? 44.389  36.801  -6.046  1.00 33.32 33  B 1 
ATOM   4218  N N    . SER B 2  34  ? 46.633  36.903  -6.377  1.00 32.46 34  B 1 
ATOM   4219  C CA   . SER B 2  34  ? 46.708  35.669  -7.128  1.00 34.04 34  B 1 
ATOM   4220  C C    . SER B 2  34  ? 46.034  34.619  -6.267  1.00 33.61 34  B 1 
ATOM   4221  O O    . SER B 2  34  ? 46.573  34.235  -5.229  1.00 32.40 34  B 1 
ATOM   4222  C CB   . SER B 2  34  ? 48.167  35.290  -7.409  1.00 31.86 34  B 1 
ATOM   4223  O OG   . SER B 2  34  ? 48.913  35.192  -6.207  1.00 30.66 34  B 1 
ATOM   4224  N N    . ALA B 2  35  ? 44.836  34.227  -6.682  1.00 31.85 35  B 1 
ATOM   4225  C CA   . ALA B 2  35  ? 44.192  33.070  -6.122  1.00 34.77 35  B 1 
ATOM   4226  C C    . ALA B 2  35  ? 45.141  31.937  -6.491  1.00 35.00 35  B 1 
ATOM   4227  O O    . ALA B 2  35  ? 45.070  31.390  -7.586  1.00 33.58 35  B 1 
ATOM   4228  C CB   . ALA B 2  35  ? 42.784  32.916  -6.702  1.00 32.02 35  B 1 
ATOM   4229  N N    . LYS B 2  36  ? 46.108  31.710  -5.616  1.00 32.12 36  B 1 
ATOM   4230  C CA   . LYS B 2  36  ? 46.885  30.490  -5.632  1.00 34.13 36  B 1 
ATOM   4231  C C    . LYS B 2  36  ? 45.802  29.441  -5.603  1.00 33.31 36  B 1 
ATOM   4232  O O    . LYS B 2  36  ? 45.099  29.328  -4.599  1.00 31.87 36  B 1 
ATOM   4233  C CB   . LYS B 2  36  ? 47.810  30.373  -4.416  1.00 32.27 36  B 1 
ATOM   4234  C CG   . LYS B 2  36  ? 49.100  31.186  -4.590  1.00 30.02 36  B 1 
ATOM   4235  C CD   . LYS B 2  36  ? 50.031  30.976  -3.392  1.00 28.56 36  B 1 
ATOM   4236  C CE   . LYS B 2  36  ? 51.355  31.715  -3.619  1.00 25.83 36  B 1 
ATOM   4237  N NZ   . LYS B 2  36  ? 52.273  31.568  -2.472  1.00 24.28 36  B 1 
ATOM   4238  N N    . GLY B 2  37  ? 45.614  28.814  -6.745  1.00 38.74 37  B 1 
ATOM   4239  C CA   . GLY B 2  37  ? 44.838  27.594  -6.802  1.00 40.16 37  B 1 
ATOM   4240  C C    . GLY B 2  37  ? 45.544  26.677  -5.826  1.00 40.88 37  B 1 
ATOM   4241  O O    . GLY B 2  37  ? 46.549  26.074  -6.177  1.00 38.58 37  B 1 
ATOM   4242  N N    . GLY B 2  38  ? 45.139  26.774  -4.566  1.00 41.26 38  B 1 
ATOM   4243  C CA   . GLY B 2  38  ? 45.713  25.975  -3.513  1.00 42.73 38  B 1 
ATOM   4244  C C    . GLY B 2  38  ? 45.477  24.578  -4.015  1.00 43.69 38  B 1 
ATOM   4245  O O    . GLY B 2  38  ? 44.325  24.185  -4.160  1.00 41.24 38  B 1 
ATOM   4246  N N    . CYS B 2  39  ? 46.558  23.902  -4.374  1.00 36.77 39  B 1 
ATOM   4247  C CA   . CYS B 2  39  ? 46.499  22.488  -4.645  1.00 38.88 39  B 1 
ATOM   4248  C C    . CYS B 2  39  ? 45.868  21.899  -3.392  1.00 38.37 39  B 1 
ATOM   4249  O O    . CYS B 2  39  ? 46.536  21.808  -2.366  1.00 37.00 39  B 1 
ATOM   4250  C CB   . CYS B 2  39  ? 47.912  21.935  -4.861  1.00 37.12 39  B 1 
ATOM   4251  S SG   . CYS B 2  39  ? 48.604  22.490  -6.456  1.00 35.07 39  B 1 
ATOM   4252  N N    . CYS B 2  40  ? 44.576  21.620  -3.457  1.00 45.76 40  B 1 
ATOM   4253  C CA   . CYS B 2  40  ? 43.942  20.809  -2.436  1.00 46.89 40  B 1 
ATOM   4254  C C    . CYS B 2  40  ? 44.827  19.576  -2.363  1.00 45.54 40  B 1 
ATOM   4255  O O    . CYS B 2  40  ? 45.004  18.894  -3.373  1.00 42.94 40  B 1 
ATOM   4256  C CB   . CYS B 2  40  ? 42.510  20.481  -2.843  1.00 44.75 40  B 1 
ATOM   4257  S SG   . CYS B 2  40  ? 41.447  21.949  -2.605  1.00 42.53 40  B 1 
ATOM   4258  N N    . GLY B 2  41  ? 45.520  19.418  -1.258  1.00 57.52 41  B 1 
ATOM   4259  C CA   . GLY B 2  41  ? 46.640  18.492  -1.153  1.00 60.91 41  B 1 
ATOM   4260  C C    . GLY B 2  41  ? 46.186  17.112  -1.601  1.00 63.44 41  B 1 
ATOM   4261  O O    . GLY B 2  41  ? 45.017  16.767  -1.421  1.00 57.45 41  B 1 
ATOM   4262  N N    . SER B 2  42  ? 47.094  16.332  -2.169  1.00 66.45 42  B 1 
ATOM   4263  C CA   . SER B 2  42  ? 46.784  14.991  -2.681  1.00 71.45 42  B 1 
ATOM   4264  C C    . SER B 2  42  ? 45.943  14.165  -1.707  1.00 74.61 42  B 1 
ATOM   4265  O O    . SER B 2  42  ? 45.034  13.451  -2.115  1.00 67.01 42  B 1 
ATOM   4266  C CB   . SER B 2  42  ? 48.090  14.250  -2.979  1.00 65.09 42  B 1 
ATOM   4267  O OG   . SER B 2  42  ? 48.885  14.157  -1.802  1.00 55.54 42  B 1 
ATOM   4268  N N    . GLY B 2  43  ? 46.181  14.332  -0.413  1.00 73.17 43  B 1 
ATOM   4269  C CA   . GLY B 2  43  ? 45.396  13.703  0.640   1.00 78.32 43  B 1 
ATOM   4270  C C    . GLY B 2  43  ? 43.918  14.098  0.650   1.00 81.75 43  B 1 
ATOM   4271  O O    . GLY B 2  43  ? 43.075  13.255  0.946   1.00 75.66 43  B 1 
ATOM   4272  N N    . ASP B 2  44  ? 43.591  15.336  0.295   1.00 79.56 44  B 1 
ATOM   4273  C CA   . ASP B 2  44  ? 42.201  15.796  0.341   1.00 82.46 44  B 1 
ATOM   4274  C C    . ASP B 2  44  ? 41.400  15.329  -0.888  1.00 84.04 44  B 1 
ATOM   4275  O O    . ASP B 2  44  ? 40.244  14.923  -0.766  1.00 77.88 44  B 1 
ATOM   4276  C CB   . ASP B 2  44  ? 42.179  17.320  0.529   1.00 76.50 44  B 1 
ATOM   4277  C CG   . ASP B 2  44  ? 41.084  17.830  1.469   1.00 66.64 44  B 1 
ATOM   4278  O OD1  . ASP B 2  44  ? 40.513  17.020  2.228   1.00 58.59 44  B 1 
ATOM   4279  O OD2  . ASP B 2  44  ? 40.852  19.063  1.453   1.00 58.26 44  B 1 
ATOM   4280  N N    . GLN B 2  45  ? 42.038  15.279  -2.068  1.00 79.62 45  B 1 
ATOM   4281  C CA   . GLN B 2  45  ? 41.468  14.626  -3.251  1.00 81.71 45  B 1 
ATOM   4282  C C    . GLN B 2  45  ? 41.281  13.126  -3.027  1.00 84.34 45  B 1 
ATOM   4283  O O    . GLN B 2  45  ? 40.212  12.595  -3.319  1.00 78.82 45  B 1 
ATOM   4284  C CB   . GLN B 2  45  ? 42.350  14.854  -4.483  1.00 75.75 45  B 1 
ATOM   4285  C CG   . GLN B 2  45  ? 42.064  16.195  -5.168  1.00 64.54 45  B 1 
ATOM   4286  C CD   . GLN B 2  45  ? 42.826  16.353  -6.484  1.00 58.85 45  B 1 
ATOM   4287  O OE1  . GLN B 2  45  ? 43.768  15.639  -6.776  1.00 52.41 45  B 1 
ATOM   4288  N NE2  . GLN B 2  45  ? 42.450  17.300  -7.320  1.00 50.01 45  B 1 
ATOM   4289  N N    . VAL B 2  46  ? 42.278  12.459  -2.470  1.00 83.23 46  B 1 
ATOM   4290  C CA   . VAL B 2  46  ? 42.177  11.034  -2.125  1.00 85.54 46  B 1 
ATOM   4291  C C    . VAL B 2  46  ? 41.046  10.807  -1.124  1.00 87.25 46  B 1 
ATOM   4292  O O    . VAL B 2  46  ? 40.254  9.890   -1.301  1.00 84.21 46  B 1 
ATOM   4293  C CB   . VAL B 2  46  ? 43.514  10.493  -1.593  1.00 82.01 46  B 1 
ATOM   4294  C CG1  . VAL B 2  46  ? 43.397  9.082   -1.008  1.00 70.79 46  B 1 
ATOM   4295  C CG2  . VAL B 2  46  ? 44.548  10.419  -2.721  1.00 71.43 46  B 1 
ATOM   4296  N N    . ARG B 2  47  ? 40.926  11.666  -0.125  1.00 86.57 47  B 1 
ATOM   4297  C CA   . ARG B 2  47  ? 39.854  11.558  0.869   1.00 88.66 47  B 1 
ATOM   4298  C C    . ARG B 2  47  ? 38.472  11.770  0.256   1.00 89.44 47  B 1 
ATOM   4299  O O    . ARG B 2  47  ? 37.544  11.055  0.616   1.00 86.06 47  B 1 
ATOM   4300  C CB   . ARG B 2  47  ? 40.131  12.544  2.007   1.00 86.27 47  B 1 
ATOM   4301  C CG   . ARG B 2  47  ? 39.239  12.283  3.225   1.00 74.39 47  B 1 
ATOM   4302  C CD   . ARG B 2  47  ? 39.593  13.270  4.334   1.00 71.44 47  B 1 
ATOM   4303  N NE   . ARG B 2  47  ? 38.877  12.958  5.586   1.00 61.01 47  B 1 
ATOM   4304  C CZ   . ARG B 2  47  ? 38.969  13.632  6.720   1.00 53.78 47  B 1 
ATOM   4305  N NH1  . ARG B 2  47  ? 39.712  14.699  6.823   1.00 49.33 47  B 1 
ATOM   4306  N NH2  . ARG B 2  47  ? 38.319  13.235  7.775   1.00 46.81 47  B 1 
ATOM   4307  N N    . ARG B 2  48  ? 38.330  12.717  -0.676  1.00 85.60 48  B 1 
ATOM   4308  C CA   . ARG B 2  48  ? 37.077  12.903  -1.421  1.00 85.80 48  B 1 
ATOM   4309  C C    . ARG B 2  48  ? 36.752  11.693  -2.286  1.00 86.06 48  B 1 
ATOM   4310  O O    . ARG B 2  48  ? 35.630  11.207  -2.223  1.00 81.31 48  B 1 
ATOM   4311  C CB   . ARG B 2  48  ? 37.129  14.170  -2.287  1.00 83.24 48  B 1 
ATOM   4312  C CG   . ARG B 2  48  ? 36.761  15.423  -1.484  1.00 72.61 48  B 1 
ATOM   4313  C CD   . ARG B 2  48  ? 36.714  16.628  -2.422  1.00 69.41 48  B 1 
ATOM   4314  N NE   . ARG B 2  48  ? 36.263  17.848  -1.720  1.00 59.53 48  B 1 
ATOM   4315  C CZ   . ARG B 2  48  ? 36.074  19.035  -2.275  1.00 53.30 48  B 1 
ATOM   4316  N NH1  . ARG B 2  48  ? 36.296  19.239  -3.546  1.00 49.09 48  B 1 
ATOM   4317  N NH2  . ARG B 2  48  ? 35.659  20.039  -1.558  1.00 45.97 48  B 1 
ATOM   4318  N N    . CYS B 2  49  ? 37.732  11.194  -3.031  1.00 84.18 49  B 1 
ATOM   4319  C CA   . CYS B 2  49  ? 37.552  10.024  -3.887  1.00 83.89 49  B 1 
ATOM   4320  C C    . CYS B 2  49  ? 37.197  8.771   -3.069  1.00 85.68 49  B 1 
ATOM   4321  O O    . CYS B 2  49  ? 36.264  8.048   -3.413  1.00 80.40 49  B 1 
ATOM   4322  C CB   . CYS B 2  49  ? 38.822  9.830   -4.719  1.00 78.68 49  B 1 
ATOM   4323  S SG   . CYS B 2  49  ? 38.544  8.584   -6.008  1.00 64.08 49  B 1 
ATOM   4324  N N    . LEU B 2  50  ? 37.888  8.549   -1.950  1.00 85.05 50  B 1 
ATOM   4325  C CA   . LEU B 2  50  ? 37.584  7.444   -1.038  1.00 86.53 50  B 1 
ATOM   4326  C C    . LEU B 2  50  ? 36.177  7.560   -0.448  1.00 87.59 50  B 1 
ATOM   4327  O O    . LEU B 2  50  ? 35.484  6.558   -0.340  1.00 86.19 50  B 1 
ATOM   4328  C CB   . LEU B 2  50  ? 38.617  7.405   0.101   1.00 85.26 50  B 1 
ATOM   4329  C CG   . LEU B 2  50  ? 39.993  6.836   -0.291  1.00 78.47 50  B 1 
ATOM   4330  C CD1  . LEU B 2  50  ? 40.973  7.068   0.856   1.00 70.50 50  B 1 
ATOM   4331  C CD2  . LEU B 2  50  ? 39.938  5.338   -0.561  1.00 72.16 50  B 1 
ATOM   4332  N N    . ARG B 2  51  ? 35.771  8.763   -0.083  1.00 86.92 51  B 1 
ATOM   4333  C CA   . ARG B 2  51  ? 34.465  8.974   0.549   1.00 87.41 51  B 1 
ATOM   4334  C C    . ARG B 2  51  ? 33.314  8.834   -0.444  1.00 86.81 51  B 1 
ATOM   4335  O O    . ARG B 2  51  ? 32.293  8.273   -0.086  1.00 83.07 51  B 1 
ATOM   4336  C CB   . ARG B 2  51  ? 34.467  10.336  1.253   1.00 85.61 51  B 1 
ATOM   4337  C CG   . ARG B 2  51  ? 33.463  10.388  2.407   1.00 74.77 51  B 1 
ATOM   4338  C CD   . ARG B 2  51  ? 33.558  11.740  3.111   1.00 72.35 51  B 1 
ATOM   4339  N NE   . ARG B 2  51  ? 32.824  11.735  4.394   1.00 62.46 51  B 1 
ATOM   4340  C CZ   . ARG B 2  51  ? 32.789  12.719  5.279   1.00 56.47 51  B 1 
ATOM   4341  N NH1  . ARG B 2  51  ? 33.399  13.854  5.071   1.00 51.01 51  B 1 
ATOM   4342  N NH2  . ARG B 2  51  ? 32.137  12.567  6.397   1.00 48.54 51  B 1 
ATOM   4343  N N    . ALA B 2  52  ? 33.509  9.302   -1.666  1.00 82.27 52  B 1 
ATOM   4344  C CA   . ALA B 2  52  ? 32.526  9.156   -2.736  1.00 80.18 52  B 1 
ATOM   4345  C C    . ALA B 2  52  ? 32.353  7.688   -3.156  1.00 80.50 52  B 1 
ATOM   4346  O O    . ALA B 2  52  ? 31.234  7.217   -3.324  1.00 75.59 52  B 1 
ATOM   4347  C CB   . ALA B 2  52  ? 32.964  10.031  -3.917  1.00 77.16 52  B 1 
ATOM   4348  N N    . ASN B 2  53  ? 33.458  6.939   -3.263  1.00 81.60 53  B 1 
ATOM   4349  C CA   . ASN B 2  53  ? 33.461  5.554   -3.734  1.00 80.10 53  B 1 
ATOM   4350  C C    . ASN B 2  53  ? 33.583  4.523   -2.598  1.00 82.03 53  B 1 
ATOM   4351  O O    . ASN B 2  53  ? 33.993  3.388   -2.829  1.00 79.06 53  B 1 
ATOM   4352  C CB   . ASN B 2  53  ? 34.557  5.388   -4.795  1.00 76.26 53  B 1 
ATOM   4353  C CG   . ASN B 2  53  ? 34.376  6.341   -5.963  1.00 71.48 53  B 1 
ATOM   4354  O OD1  . ASN B 2  53  ? 33.396  6.313   -6.674  1.00 63.88 53  B 1 
ATOM   4355  N ND2  . ASN B 2  53  ? 35.327  7.216   -6.189  1.00 63.42 53  B 1 
ATOM   4356  N N    . LEU B 2  54  ? 33.255  4.895   -1.371  1.00 85.91 54  B 1 
ATOM   4357  C CA   . LEU B 2  54  ? 33.465  4.052   -0.194  1.00 87.64 54  B 1 
ATOM   4358  C C    . LEU B 2  54  ? 32.792  2.684   -0.328  1.00 87.78 54  B 1 
ATOM   4359  O O    . LEU B 2  54  ? 33.419  1.664   -0.047  1.00 86.31 54  B 1 
ATOM   4360  C CB   . LEU B 2  54  ? 32.963  4.799   1.057   1.00 87.90 54  B 1 
ATOM   4361  C CG   . LEU B 2  54  ? 33.169  4.022   2.377   1.00 84.39 54  B 1 
ATOM   4362  C CD1  . LEU B 2  54  ? 34.648  3.800   2.692   1.00 78.37 54  B 1 
ATOM   4363  C CD2  . LEU B 2  54  ? 32.550  4.796   3.540   1.00 79.86 54  B 1 
ATOM   4364  N N    . LEU B 2  55  ? 31.541  2.646   -0.782  1.00 84.96 55  B 1 
ATOM   4365  C CA   . LEU B 2  55  ? 30.785  1.398   -0.889  1.00 84.91 55  B 1 
ATOM   4366  C C    . LEU B 2  55  ? 31.375  0.454   -1.948  1.00 84.63 55  B 1 
ATOM   4367  O O    . LEU B 2  55  ? 31.527  -0.740  -1.691  1.00 82.72 55  B 1 
ATOM   4368  C CB   . LEU B 2  55  ? 29.313  1.734   -1.167  1.00 84.18 55  B 1 
ATOM   4369  C CG   . LEU B 2  55  ? 28.383  0.514   -1.053  1.00 79.88 55  B 1 
ATOM   4370  C CD1  . LEU B 2  55  ? 28.349  -0.051  0.368   1.00 74.31 55  B 1 
ATOM   4371  C CD2  . LEU B 2  55  ? 26.964  0.921   -1.433  1.00 74.72 55  B 1 
ATOM   4372  N N    . VAL B 2  56  ? 31.774  0.988   -3.102  1.00 82.16 56  B 1 
ATOM   4373  C CA   . VAL B 2  56  ? 32.435  0.207   -4.162  1.00 80.55 56  B 1 
ATOM   4374  C C    . VAL B 2  56  ? 33.768  -0.355  -3.659  1.00 81.94 56  B 1 
ATOM   4375  O O    . VAL B 2  56  ? 34.038  -1.546  -3.808  1.00 80.45 56  B 1 
ATOM   4376  C CB   . VAL B 2  56  ? 32.642  1.048   -5.435  1.00 77.09 56  B 1 
ATOM   4377  C CG1  . VAL B 2  56  ? 33.276  0.212   -6.549  1.00 69.02 56  B 1 
ATOM   4378  C CG2  . VAL B 2  56  ? 31.317  1.608   -5.964  1.00 68.04 56  B 1 
ATOM   4379  N N    . LEU B 2  57  ? 34.572  0.475   -2.995  1.00 85.38 57  B 1 
ATOM   4380  C CA   . LEU B 2  57  ? 35.848  0.045   -2.418  1.00 86.40 57  B 1 
ATOM   4381  C C    . LEU B 2  57  ? 35.664  -1.020  -1.332  1.00 87.64 57  B 1 
ATOM   4382  O O    . LEU B 2  57  ? 36.393  -2.012  -1.324  1.00 86.86 57  B 1 
ATOM   4383  C CB   . LEU B 2  57  ? 36.593  1.267   -1.860  1.00 85.64 57  B 1 
ATOM   4384  C CG   . LEU B 2  57  ? 37.188  2.184   -2.949  1.00 76.55 57  B 1 
ATOM   4385  C CD1  . LEU B 2  57  ? 37.642  3.492   -2.308  1.00 69.76 57  B 1 
ATOM   4386  C CD2  . LEU B 2  57  ? 38.396  1.541   -3.630  1.00 70.06 57  B 1 
ATOM   4387  N N    . LEU B 2  58  ? 34.688  -0.854  -0.450  1.00 87.74 58  B 1 
ATOM   4388  C CA   . LEU B 2  58  ? 34.365  -1.856  0.568   1.00 89.12 58  B 1 
ATOM   4389  C C    . LEU B 2  58  ? 33.932  -3.179  -0.067  1.00 89.49 58  B 1 
ATOM   4390  O O    . LEU B 2  58  ? 34.341  -4.237  0.401   1.00 88.65 58  B 1 
ATOM   4391  C CB   . LEU B 2  58  ? 33.273  -1.324  1.507   1.00 89.75 58  B 1 
ATOM   4392  C CG   . LEU B 2  58  ? 33.751  -0.265  2.526   1.00 87.53 58  B 1 
ATOM   4393  C CD1  . LEU B 2  58  ? 32.542  0.276   3.286   1.00 82.53 58  B 1 
ATOM   4394  C CD2  . LEU B 2  58  ? 34.737  -0.842  3.539   1.00 82.42 58  B 1 
ATOM   4395  N N    . THR B 2  59  ? 33.172  -3.127  -1.157  1.00 85.75 59  B 1 
ATOM   4396  C CA   . THR B 2  59  ? 32.742  -4.323  -1.896  1.00 84.74 59  B 1 
ATOM   4397  C C    . THR B 2  59  ? 33.932  -5.043  -2.534  1.00 85.23 59  B 1 
ATOM   4398  O O    . THR B 2  59  ? 34.063  -6.255  -2.396  1.00 83.81 59  B 1 
ATOM   4399  C CB   . THR B 2  59  ? 31.688  -3.965  -2.951  1.00 83.35 59  B 1 
ATOM   4400  O OG1  . THR B 2  59  ? 30.608  -3.305  -2.330  1.00 74.62 59  B 1 
ATOM   4401  C CG2  . THR B 2  59  ? 31.109  -5.200  -3.632  1.00 72.91 59  B 1 
ATOM   4402  N N    . VAL B 2  60  ? 34.864  -4.308  -3.159  1.00 84.60 60  B 1 
ATOM   4403  C CA   . VAL B 2  60  ? 36.106  -4.885  -3.705  1.00 83.88 60  B 1 
ATOM   4404  C C    . VAL B 2  60  ? 36.942  -5.534  -2.607  1.00 85.80 60  B 1 
ATOM   4405  O O    . VAL B 2  60  ? 37.388  -6.672  -2.755  1.00 85.34 60  B 1 
ATOM   4406  C CB   . VAL B 2  60  ? 36.934  -3.820  -4.445  1.00 81.05 60  B 1 
ATOM   4407  C CG1  . VAL B 2  60  ? 38.281  -4.373  -4.932  1.00 74.12 60  B 1 
ATOM   4408  C CG2  . VAL B 2  60  ? 36.184  -3.291  -5.665  1.00 73.05 60  B 1 
ATOM   4409  N N    . VAL B 2  61  ? 37.135  -4.835  -1.487  1.00 88.59 61  B 1 
ATOM   4410  C CA   . VAL B 2  61  ? 37.876  -5.377  -0.338  1.00 90.72 61  B 1 
ATOM   4411  C C    . VAL B 2  61  ? 37.181  -6.622  0.215   1.00 91.34 61  B 1 
ATOM   4412  O O    . VAL B 2  61  ? 37.856  -7.602  0.526   1.00 90.69 61  B 1 
ATOM   4413  C CB   . VAL B 2  61  ? 38.059  -4.303  0.753   1.00 90.76 61  B 1 
ATOM   4414  C CG1  . VAL B 2  61  ? 38.669  -4.871  2.038   1.00 82.87 61  B 1 
ATOM   4415  C CG2  . VAL B 2  61  ? 39.003  -3.194  0.268   1.00 82.68 61  B 1 
ATOM   4416  N N    . ALA B 2  62  ? 35.855  -6.616  0.292   1.00 90.09 62  B 1 
ATOM   4417  C CA   . ALA B 2  62  ? 35.074  -7.757  0.749   1.00 90.60 62  B 1 
ATOM   4418  C C    . ALA B 2  62  ? 35.243  -8.983  -0.158  1.00 91.06 62  B 1 
ATOM   4419  O O    . ALA B 2  62  ? 35.429  -10.089 0.345   1.00 89.56 62  B 1 
ATOM   4420  C CB   . ALA B 2  62  ? 33.608  -7.337  0.848   1.00 90.11 62  B 1 
ATOM   4421  N N    . VAL B 2  63  ? 35.251  -8.797  -1.479  1.00 87.73 63  B 1 
ATOM   4422  C CA   . VAL B 2  63  ? 35.503  -9.886  -2.436  1.00 86.63 63  B 1 
ATOM   4423  C C    . VAL B 2  63  ? 36.908  -10.457 -2.253  1.00 87.45 63  B 1 
ATOM   4424  O O    . VAL B 2  63  ? 37.065  -11.668 -2.115  1.00 86.88 63  B 1 
ATOM   4425  C CB   . VAL B 2  63  ? 35.279  -9.417  -3.885  1.00 84.94 63  B 1 
ATOM   4426  C CG1  . VAL B 2  63  ? 35.717  -10.480 -4.897  1.00 78.62 63  B 1 
ATOM   4427  C CG2  . VAL B 2  63  ? 33.799  -9.128  -4.152  1.00 78.86 63  B 1 
ATOM   4428  N N    . VAL B 2  64  ? 37.933  -9.596  -2.201  1.00 89.33 64  B 1 
ATOM   4429  C CA   . VAL B 2  64  ? 39.325  -10.044 -2.025  1.00 89.51 64  B 1 
ATOM   4430  C C    . VAL B 2  64  ? 39.512  -10.755 -0.680  1.00 90.29 64  B 1 
ATOM   4431  O O    . VAL B 2  64  ? 40.119  -11.828 -0.626  1.00 89.92 64  B 1 
ATOM   4432  C CB   . VAL B 2  64  ? 40.305  -8.862  -2.173  1.00 88.34 64  B 1 
ATOM   4433  C CG1  . VAL B 2  64  ? 41.753  -9.280  -1.910  1.00 81.39 64  B 1 
ATOM   4434  C CG2  . VAL B 2  64  ? 40.257  -8.283  -3.593  1.00 80.92 64  B 1 
ATOM   4435  N N    . ALA B 2  65  ? 38.962  -10.200 0.393   1.00 92.02 65  B 1 
ATOM   4436  C CA   . ALA B 2  65  ? 39.005  -10.820 1.710   1.00 93.01 65  B 1 
ATOM   4437  C C    . ALA B 2  65  ? 38.223  -12.144 1.748   1.00 93.20 65  B 1 
ATOM   4438  O O    . ALA B 2  65  ? 38.676  -13.104 2.370   1.00 91.99 65  B 1 
ATOM   4439  C CB   . ALA B 2  65  ? 38.473  -9.816  2.738   1.00 92.73 65  B 1 
ATOM   4440  N N    . GLY B 2  66  ? 37.096  -12.217 1.049   1.00 91.36 66  B 1 
ATOM   4441  C CA   . GLY B 2  66  ? 36.301  -13.432 0.905   1.00 91.15 66  B 1 
ATOM   4442  C C    . GLY B 2  66  ? 37.051  -14.545 0.180   1.00 91.44 66  B 1 
ATOM   4443  O O    . GLY B 2  66  ? 37.071  -15.680 0.651   1.00 90.02 66  B 1 
ATOM   4444  N N    . VAL B 2  67  ? 37.743  -14.212 -0.913  1.00 89.82 67  B 1 
ATOM   4445  C CA   . VAL B 2  67  ? 38.615  -15.161 -1.624  1.00 88.90 67  B 1 
ATOM   4446  C C    . VAL B 2  67  ? 39.744  -15.642 -0.713  1.00 89.27 67  B 1 
ATOM   4447  O O    . VAL B 2  67  ? 39.981  -16.845 -0.614  1.00 88.39 67  B 1 
ATOM   4448  C CB   . VAL B 2  67  ? 39.175  -14.546 -2.921  1.00 87.48 67  B 1 
ATOM   4449  C CG1  . VAL B 2  67  ? 40.204  -15.457 -3.597  1.00 81.58 67  B 1 
ATOM   4450  C CG2  . VAL B 2  67  ? 38.063  -14.301 -3.945  1.00 81.82 67  B 1 
ATOM   4451  N N    . ALA B 2  68  ? 40.416  -14.731 -0.010  1.00 90.86 68  B 1 
ATOM   4452  C CA   . ALA B 2  68  ? 41.494  -15.092 0.906   1.00 91.37 68  B 1 
ATOM   4453  C C    . ALA B 2  68  ? 41.005  -15.998 2.049   1.00 91.45 68  B 1 
ATOM   4454  O O    . ALA B 2  68  ? 41.640  -17.011 2.353   1.00 90.54 68  B 1 
ATOM   4455  C CB   . ALA B 2  68  ? 42.129  -13.802 1.436   1.00 91.29 68  B 1 
ATOM   4456  N N    . LEU B 2  69  ? 39.859  -15.673 2.649   1.00 91.16 69  B 1 
ATOM   4457  C CA   . LEU B 2  69  ? 39.254  -16.472 3.711   1.00 91.14 69  B 1 
ATOM   4458  C C    . LEU B 2  69  ? 38.825  -17.852 3.198   1.00 91.03 69  B 1 
ATOM   4459  O O    . LEU B 2  69  ? 39.134  -18.859 3.831   1.00 89.68 69  B 1 
ATOM   4460  C CB   . LEU B 2  69  ? 38.077  -15.685 4.313   1.00 90.33 69  B 1 
ATOM   4461  C CG   . LEU B 2  69  ? 37.404  -16.383 5.513   1.00 87.55 69  B 1 
ATOM   4462  C CD1  . LEU B 2  69  ? 38.339  -16.517 6.707   1.00 82.30 69  B 1 
ATOM   4463  C CD2  . LEU B 2  69  ? 36.185  -15.573 5.958   1.00 82.37 69  B 1 
ATOM   4464  N N    . GLY B 2  70  ? 38.167  -17.905 2.050   1.00 90.55 70  B 1 
ATOM   4465  C CA   . GLY B 2  70  ? 37.732  -19.152 1.428   1.00 89.93 70  B 1 
ATOM   4466  C C    . GLY B 2  70  ? 38.900  -20.079 1.084   1.00 90.09 70  B 1 
ATOM   4467  O O    . GLY B 2  70  ? 38.859  -21.264 1.405   1.00 88.49 70  B 1 
ATOM   4468  N N    . LEU B 2  71  ? 39.984  -19.532 0.520   1.00 89.61 71  B 1 
ATOM   4469  C CA   . LEU B 2  71  ? 41.213  -20.288 0.260   1.00 88.86 71  B 1 
ATOM   4470  C C    . LEU B 2  71  ? 41.868  -20.785 1.557   1.00 88.46 71  B 1 
ATOM   4471  O O    . LEU B 2  71  ? 42.344  -21.915 1.609   1.00 86.12 71  B 1 
ATOM   4472  C CB   . LEU B 2  71  ? 42.200  -19.417 -0.533  1.00 87.81 71  B 1 
ATOM   4473  C CG   . LEU B 2  71  ? 41.807  -19.155 -2.002  1.00 84.73 71  B 1 
ATOM   4474  C CD1  . LEU B 2  71  ? 42.785  -18.153 -2.615  1.00 79.70 71  B 1 
ATOM   4475  C CD2  . LEU B 2  71  ? 41.846  -20.425 -2.846  1.00 79.41 71  B 1 
ATOM   4476  N N    . GLY B 2  72  ? 41.869  -19.975 2.607   1.00 89.27 72  B 1 
ATOM   4477  C CA   . GLY B 2  72  ? 42.383  -20.370 3.919   1.00 88.91 72  B 1 
ATOM   4478  C C    . GLY B 2  72  ? 41.615  -21.549 4.520   1.00 89.15 72  B 1 
ATOM   4479  O O    . GLY B 2  72  ? 42.224  -22.508 4.995   1.00 87.33 72  B 1 
ATOM   4480  N N    . VAL B 2  73  ? 40.288  -21.511 4.456   1.00 89.17 73  B 1 
ATOM   4481  C CA   . VAL B 2  73  ? 39.437  -22.608 4.946   1.00 88.45 73  B 1 
ATOM   4482  C C    . VAL B 2  73  ? 39.570  -23.856 4.065   1.00 87.59 73  B 1 
ATOM   4483  O O    . VAL B 2  73  ? 39.672  -24.961 4.594   1.00 85.16 73  B 1 
ATOM   4484  C CB   . VAL B 2  73  ? 37.971  -22.154 5.070   1.00 87.60 73  B 1 
ATOM   4485  C CG1  . VAL B 2  73  ? 37.066  -23.294 5.538   1.00 81.11 73  B 1 
ATOM   4486  C CG2  . VAL B 2  73  ? 37.824  -21.029 6.102   1.00 82.21 73  B 1 
ATOM   4487  N N    . SER B 2  74  ? 39.646  -23.697 2.746   1.00 87.46 74  B 1 
ATOM   4488  C CA   . SER B 2  74  ? 39.889  -24.816 1.827   1.00 86.22 74  B 1 
ATOM   4489  C C    . SER B 2  74  ? 41.239  -25.487 2.092   1.00 85.69 74  B 1 
ATOM   4490  O O    . SER B 2  74  ? 41.314  -26.709 2.150   1.00 81.05 74  B 1 
ATOM   4491  C CB   . SER B 2  74  ? 39.823  -24.352 0.370   1.00 84.00 74  B 1 
ATOM   4492  O OG   . SER B 2  74  ? 38.504  -23.977 0.038   1.00 71.96 74  B 1 
ATOM   4493  N N    . GLY B 2  75  ? 42.292  -24.702 2.339   1.00 85.28 75  B 1 
ATOM   4494  C CA   . GLY B 2  75  ? 43.602  -25.222 2.723   1.00 84.34 75  B 1 
ATOM   4495  C C    . GLY B 2  75  ? 43.613  -25.948 4.071   1.00 84.26 75  B 1 
ATOM   4496  O O    . GLY B 2  75  ? 44.444  -26.826 4.287   1.00 79.48 75  B 1 
ATOM   4497  N N    . ALA B 2  76  ? 42.681  -25.645 4.951   1.00 82.33 76  B 1 
ATOM   4498  C CA   . ALA B 2  76  ? 42.502  -26.325 6.231   1.00 80.94 76  B 1 
ATOM   4499  C C    . ALA B 2  76  ? 41.618  -27.589 6.156   1.00 80.04 76  B 1 
ATOM   4500  O O    . ALA B 2  76  ? 41.303  -28.175 7.193   1.00 73.16 76  B 1 
ATOM   4501  C CB   . ALA B 2  76  ? 41.989  -25.308 7.255   1.00 78.21 76  B 1 
ATOM   4502  N N    . GLY B 2  77  ? 41.227  -28.017 4.965   1.00 76.81 77  B 1 
ATOM   4503  C CA   . GLY B 2  77  ? 40.398  -29.214 4.735   1.00 75.02 77  B 1 
ATOM   4504  C C    . GLY B 2  77  ? 38.999  -28.923 4.184   1.00 75.72 77  B 1 
ATOM   4505  O O    . GLY B 2  77  ? 38.251  -29.855 3.880   1.00 67.43 77  B 1 
ATOM   4506  N N    . GLY B 2  78  ? 38.656  -27.652 4.049   1.00 73.16 78  B 1 
ATOM   4507  C CA   . GLY B 2  78  ? 37.457  -27.201 3.357   1.00 72.56 78  B 1 
ATOM   4508  C C    . GLY B 2  78  ? 36.148  -27.755 3.926   1.00 74.95 78  B 1 
ATOM   4509  O O    . GLY B 2  78  ? 35.997  -27.945 5.135   1.00 68.30 78  B 1 
ATOM   4510  N N    . ALA B 2  79  ? 35.216  -28.033 3.025   1.00 71.73 79  B 1 
ATOM   4511  C CA   . ALA B 2  79  ? 33.885  -28.532 3.365   1.00 70.66 79  B 1 
ATOM   4512  C C    . ALA B 2  79  ? 33.912  -29.858 4.147   1.00 72.36 79  B 1 
ATOM   4513  O O    . ALA B 2  79  ? 33.083  -30.078 5.028   1.00 67.74 79  B 1 
ATOM   4514  C CB   . ALA B 2  79  ? 33.090  -28.683 2.063   1.00 65.34 79  B 1 
ATOM   4515  N N    . LEU B 2  80  ? 34.904  -30.717 3.870   1.00 73.75 80  B 1 
ATOM   4516  C CA   . LEU B 2  80  ? 35.077  -31.990 4.576   1.00 73.18 80  B 1 
ATOM   4517  C C    . LEU B 2  80  ? 35.416  -31.798 6.060   1.00 75.17 80  B 1 
ATOM   4518  O O    . LEU B 2  80  ? 34.953  -32.564 6.900   1.00 69.69 80  B 1 
ATOM   4519  C CB   . LEU B 2  80  ? 36.185  -32.800 3.881   1.00 68.15 80  B 1 
ATOM   4520  C CG   . LEU B 2  80  ? 35.746  -33.422 2.543   1.00 60.57 80  B 1 
ATOM   4521  C CD1  . LEU B 2  80  ? 36.965  -33.820 1.724   1.00 54.14 80  B 1 
ATOM   4522  C CD2  . LEU B 2  80  ? 34.904  -34.674 2.784   1.00 53.47 80  B 1 
ATOM   4523  N N    . ALA B 2  81  ? 36.212  -30.781 6.384   1.00 73.09 81  B 1 
ATOM   4524  C CA   . ALA B 2  81  ? 36.604  -30.500 7.761   1.00 72.51 81  B 1 
ATOM   4525  C C    . ALA B 2  81  ? 35.493  -29.805 8.564   1.00 74.69 81  B 1 
ATOM   4526  O O    . ALA B 2  81  ? 35.339  -30.051 9.760   1.00 70.19 81  B 1 
ATOM   4527  C CB   . ALA B 2  81  ? 37.879  -29.653 7.735   1.00 67.72 81  B 1 
ATOM   4528  N N    . LEU B 2  82  ? 34.720  -28.932 7.921   1.00 74.55 82  B 1 
ATOM   4529  C CA   . LEU B 2  82  ? 33.620  -28.217 8.574   1.00 74.36 82  B 1 
ATOM   4530  C C    . LEU B 2  82  ? 32.386  -29.106 8.767   1.00 75.98 82  B 1 
ATOM   4531  O O    . LEU B 2  82  ? 31.754  -29.067 9.822   1.00 70.47 82  B 1 
ATOM   4532  C CB   . LEU B 2  82  ? 33.292  -26.949 7.767   1.00 70.51 82  B 1 
ATOM   4533  C CG   . LEU B 2  82  ? 34.323  -25.819 7.938   1.00 66.09 82  B 1 
ATOM   4534  C CD1  . LEU B 2  82  ? 34.076  -24.733 6.905   1.00 62.01 82  B 1 
ATOM   4535  C CD2  . LEU B 2  82  ? 34.230  -25.177 9.327   1.00 61.67 82  B 1 
ATOM   4536  N N    . GLY B 2  83  ? 32.089  -29.922 7.768   1.00 75.67 83  B 1 
ATOM   4537  C CA   . GLY B 2  83  ? 30.801  -30.598 7.678   1.00 76.67 83  B 1 
ATOM   4538  C C    . GLY B 2  83  ? 29.680  -29.636 7.248   1.00 79.08 83  B 1 
ATOM   4539  O O    . GLY B 2  83  ? 29.832  -28.415 7.329   1.00 75.41 83  B 1 
ATOM   4540  N N    . PRO B 2  84  ? 28.546  -30.168 6.803   1.00 77.59 84  B 1 
ATOM   4541  C CA   . PRO B 2  84  ? 27.477  -29.357 6.210   1.00 77.62 84  B 1 
ATOM   4542  C C    . PRO B 2  84  ? 26.864  -28.345 7.184   1.00 79.12 84  B 1 
ATOM   4543  O O    . PRO B 2  84  ? 26.671  -27.191 6.817   1.00 75.77 84  B 1 
ATOM   4544  C CB   . PRO B 2  84  ? 26.451  -30.374 5.692   1.00 74.53 84  B 1 
ATOM   4545  C CG   . PRO B 2  84  ? 26.707  -31.624 6.532   1.00 71.13 84  B 1 
ATOM   4546  C CD   . PRO B 2  84  ? 28.205  -31.580 6.775   1.00 73.36 84  B 1 
ATOM   4547  N N    . ALA B 2  85  ? 26.631  -28.723 8.438   1.00 77.82 85  B 1 
ATOM   4548  C CA   . ALA B 2  85  ? 26.029  -27.832 9.429   1.00 78.02 85  B 1 
ATOM   4549  C C    . ALA B 2  85  ? 26.935  -26.639 9.794   1.00 79.93 85  B 1 
ATOM   4550  O O    . ALA B 2  85  ? 26.478  -25.505 9.922   1.00 76.90 85  B 1 
ATOM   4551  C CB   . ALA B 2  85  ? 25.681  -28.660 10.672  1.00 74.76 85  B 1 
ATOM   4552  N N    . ARG B 2  86  ? 28.237  -26.874 9.936   1.00 81.18 86  B 1 
ATOM   4553  C CA   . ARG B 2  86  ? 29.195  -25.797 10.231  1.00 81.86 86  B 1 
ATOM   4554  C C    . ARG B 2  86  ? 29.462  -24.912 9.016   1.00 83.44 86  B 1 
ATOM   4555  O O    . ARG B 2  86  ? 29.725  -23.728 9.193   1.00 81.60 86  B 1 
ATOM   4556  C CB   . ARG B 2  86  ? 30.513  -26.368 10.757  1.00 79.46 86  B 1 
ATOM   4557  C CG   . ARG B 2  86  ? 30.374  -26.990 12.146  1.00 73.75 86  B 1 
ATOM   4558  C CD   . ARG B 2  86  ? 31.759  -27.432 12.614  1.00 69.18 86  B 1 
ATOM   4559  N NE   . ARG B 2  86  ? 31.712  -28.096 13.925  1.00 62.24 86  B 1 
ATOM   4560  C CZ   . ARG B 2  86  ? 32.741  -28.636 14.549  1.00 55.30 86  B 1 
ATOM   4561  N NH1  . ARG B 2  86  ? 33.944  -28.614 14.039  1.00 50.73 86  B 1 
ATOM   4562  N NH2  . ARG B 2  86  ? 32.581  -29.218 15.703  1.00 48.67 86  B 1 
ATOM   4563  N N    . LEU B 2  87  ? 29.397  -25.467 7.823   1.00 83.60 87  B 1 
ATOM   4564  C CA   . LEU B 2  87  ? 29.516  -24.691 6.591   1.00 84.13 87  B 1 
ATOM   4565  C C    . LEU B 2  87  ? 28.348  -23.709 6.450   1.00 85.15 87  B 1 
ATOM   4566  O O    . LEU B 2  87  ? 28.576  -22.544 6.143   1.00 83.88 87  B 1 
ATOM   4567  C CB   . LEU B 2  87  ? 29.611  -25.651 5.394   1.00 82.72 87  B 1 
ATOM   4568  C CG   . LEU B 2  87  ? 29.800  -24.941 4.038   1.00 78.02 87  B 1 
ATOM   4569  C CD1  . LEU B 2  87  ? 31.107  -24.162 3.977   1.00 71.08 87  B 1 
ATOM   4570  C CD2  . LEU B 2  87  ? 29.815  -25.977 2.915   1.00 71.71 87  B 1 
ATOM   4571  N N    . GLU B 2  88  ? 27.139  -24.151 6.748   1.00 83.30 88  B 1 
ATOM   4572  C CA   . GLU B 2  88  ? 25.964  -23.275 6.755   1.00 83.72 88  B 1 
ATOM   4573  C C    . GLU B 2  88  ? 26.109  -22.143 7.786   1.00 85.33 88  B 1 
ATOM   4574  O O    . GLU B 2  88  ? 25.884  -20.976 7.464   1.00 83.24 88  B 1 
ATOM   4575  C CB   . GLU B 2  88  ? 24.710  -24.121 7.016   1.00 81.12 88  B 1 
ATOM   4576  C CG   . GLU B 2  88  ? 23.425  -23.329 6.740   1.00 70.52 88  B 1 
ATOM   4577  C CD   . GLU B 2  88  ? 22.141  -24.095 7.081   1.00 66.17 88  B 1 
ATOM   4578  O OE1  . GLU B 2  88  ? 21.073  -23.450 7.089   1.00 58.40 88  B 1 
ATOM   4579  O OE2  . GLU B 2  88  ? 22.213  -25.312 7.359   1.00 59.39 88  B 1 
ATOM   4580  N N    . ALA B 2  89  ? 26.575  -22.458 8.998   1.00 85.62 89  B 1 
ATOM   4581  C CA   . ALA B 2  89  ? 26.832  -21.445 10.020  1.00 85.88 89  B 1 
ATOM   4582  C C    . ALA B 2  89  ? 27.944  -20.457 9.614   1.00 86.97 89  B 1 
ATOM   4583  O O    . ALA B 2  89  ? 27.852  -19.268 9.911   1.00 85.23 89  B 1 
ATOM   4584  C CB   . ALA B 2  89  ? 27.165  -22.155 11.337  1.00 84.15 89  B 1 
ATOM   4585  N N    . PHE B 2  90  ? 28.973  -20.930 8.925   1.00 87.68 90  B 1 
ATOM   4586  C CA   . PHE B 2  90  ? 30.049  -20.082 8.401   1.00 88.43 90  B 1 
ATOM   4587  C C    . PHE B 2  90  ? 29.547  -19.115 7.320   1.00 89.34 90  B 1 
ATOM   4588  O O    . PHE B 2  90  ? 29.908  -17.938 7.334   1.00 88.24 90  B 1 
ATOM   4589  C CB   . PHE B 2  90  ? 31.171  -20.988 7.870   1.00 87.36 90  B 1 
ATOM   4590  C CG   . PHE B 2  90  ? 32.285  -20.240 7.168   1.00 87.88 90  B 1 
ATOM   4591  C CD1  . PHE B 2  90  ? 32.353  -20.227 5.762   1.00 83.41 90  B 1 
ATOM   4592  C CD2  . PHE B 2  90  ? 33.244  -19.537 7.914   1.00 83.89 90  B 1 
ATOM   4593  C CE1  . PHE B 2  90  ? 33.378  -19.521 5.112   1.00 83.09 90  B 1 
ATOM   4594  C CE2  . PHE B 2  90  ? 34.270  -18.831 7.269   1.00 82.66 90  B 1 
ATOM   4595  C CZ   . PHE B 2  90  ? 34.337  -18.824 5.866   1.00 84.68 90  B 1 
ATOM   4596  N N    . ALA B 2  91  ? 28.694  -19.584 6.420   1.00 88.28 91  B 1 
ATOM   4597  C CA   . ALA B 2  91  ? 28.131  -18.771 5.345   1.00 88.22 91  B 1 
ATOM   4598  C C    . ALA B 2  91  ? 26.946  -17.888 5.785   1.00 89.11 91  B 1 
ATOM   4599  O O    . ALA B 2  91  ? 26.456  -17.076 4.999   1.00 86.74 91  B 1 
ATOM   4600  C CB   . ALA B 2  91  ? 27.758  -19.705 4.193   1.00 85.88 91  B 1 
ATOM   4601  N N    . PHE B 2  92  ? 26.513  -18.006 7.029   1.00 88.38 92  B 1 
ATOM   4602  C CA   . PHE B 2  92  ? 25.316  -17.345 7.550   1.00 89.38 92  B 1 
ATOM   4603  C C    . PHE B 2  92  ? 25.249  -15.816 7.358   1.00 90.07 92  B 1 
ATOM   4604  O O    . PHE B 2  92  ? 24.184  -15.322 6.985   1.00 89.22 92  B 1 
ATOM   4605  C CB   . PHE B 2  92  ? 25.145  -17.719 9.025   1.00 88.57 92  B 1 
ATOM   4606  C CG   . PHE B 2  92  ? 23.913  -17.115 9.645   1.00 88.87 92  B 1 
ATOM   4607  C CD1  . PHE B 2  92  ? 24.018  -16.042 10.546  1.00 84.54 92  B 1 
ATOM   4608  C CD2  . PHE B 2  92  ? 22.647  -17.588 9.268   1.00 84.73 92  B 1 
ATOM   4609  C CE1  . PHE B 2  92  ? 22.862  -15.456 11.071  1.00 83.79 92  B 1 
ATOM   4610  C CE2  . PHE B 2  92  ? 21.490  -17.003 9.788   1.00 83.48 92  B 1 
ATOM   4611  C CZ   . PHE B 2  92  ? 21.600  -15.936 10.689  1.00 86.09 92  B 1 
ATOM   4612  N N    . PRO B 2  93  ? 26.325  -15.023 7.542   1.00 91.21 93  B 1 
ATOM   4613  C CA   . PRO B 2  93  ? 26.263  -13.586 7.253   1.00 91.35 93  B 1 
ATOM   4614  C C    . PRO B 2  93  ? 25.953  -13.274 5.784   1.00 91.63 93  B 1 
ATOM   4615  O O    . PRO B 2  93  ? 25.367  -12.233 5.486   1.00 89.92 93  B 1 
ATOM   4616  C CB   . PRO B 2  93  ? 27.627  -13.024 7.673   1.00 90.23 93  B 1 
ATOM   4617  C CG   . PRO B 2  93  ? 28.159  -14.048 8.668   1.00 89.80 93  B 1 
ATOM   4618  C CD   . PRO B 2  93  ? 27.615  -15.360 8.121   1.00 91.73 93  B 1 
ATOM   4619  N N    . GLY B 2  94  ? 26.324  -14.174 4.877   1.00 90.36 94  B 1 
ATOM   4620  C CA   . GLY B 2  94  ? 25.925  -14.108 3.476   1.00 89.98 94  B 1 
ATOM   4621  C C    . GLY B 2  94  ? 24.459  -14.478 3.266   1.00 90.40 94  B 1 
ATOM   4622  O O    . GLY B 2  94  ? 23.745  -13.776 2.556   1.00 88.35 94  B 1 
ATOM   4623  N N    . GLU B 2  95  ? 23.986  -15.522 3.933   1.00 89.32 95  B 1 
ATOM   4624  C CA   . GLU B 2  95  ? 22.568  -15.902 3.902   1.00 88.94 95  B 1 
ATOM   4625  C C    . GLU B 2  95  ? 21.664  -14.753 4.372   1.00 89.55 95  B 1 
ATOM   4626  O O    . GLU B 2  95  ? 20.627  -14.488 3.767   1.00 88.21 95  B 1 
ATOM   4627  C CB   . GLU B 2  95  ? 22.352  -17.149 4.775   1.00 87.56 95  B 1 
ATOM   4628  C CG   . GLU B 2  95  ? 20.950  -17.760 4.586   1.00 81.69 95  B 1 
ATOM   4629  C CD   . GLU B 2  95  ? 20.573  -18.773 5.671   1.00 80.55 95  B 1 
ATOM   4630  O OE1  . GLU B 2  95  ? 19.372  -18.867 5.994   1.00 72.20 95  B 1 
ATOM   4631  O OE2  . GLU B 2  95  ? 21.459  -19.444 6.243   1.00 74.78 95  B 1 
ATOM   4632  N N    . LEU B 2  96  ? 22.084  -14.016 5.398   1.00 90.31 96  B 1 
ATOM   4633  C CA   . LEU B 2  96  ? 21.345  -12.859 5.897   1.00 90.84 96  B 1 
ATOM   4634  C C    . LEU B 2  96  ? 21.172  -11.778 4.820   1.00 91.05 96  B 1 
ATOM   4635  O O    . LEU B 2  96  ? 20.079  -11.231 4.678   1.00 89.88 96  B 1 
ATOM   4636  C CB   . LEU B 2  96  ? 22.053  -12.324 7.153   1.00 90.19 96  B 1 
ATOM   4637  C CG   . LEU B 2  96  ? 21.320  -11.146 7.817   1.00 80.14 96  B 1 
ATOM   4638  C CD1  . LEU B 2  96  ? 19.922  -11.539 8.287   1.00 74.27 96  B 1 
ATOM   4639  C CD2  . LEU B 2  96  ? 22.112  -10.665 9.029   1.00 76.41 96  B 1 
ATOM   4640  N N    . LEU B 2  97  ? 22.209  -11.494 4.027   1.00 89.06 97  B 1 
ATOM   4641  C CA   . LEU B 2  97  ? 22.102  -10.579 2.886   1.00 88.47 97  B 1 
ATOM   4642  C C    . LEU B 2  97  ? 21.068  -11.076 1.868   1.00 88.79 97  B 1 
ATOM   4643  O O    . LEU B 2  97  ? 20.232  -10.295 1.418   1.00 87.62 97  B 1 
ATOM   4644  C CB   . LEU B 2  97  ? 23.487  -10.389 2.241   1.00 87.15 97  B 1 
ATOM   4645  C CG   . LEU B 2  97  ? 23.476  -9.527  0.961   1.00 86.77 97  B 1 
ATOM   4646  C CD1  . LEU B 2  97  ? 23.008  -8.097  1.224   1.00 81.16 97  B 1 
ATOM   4647  C CD2  . LEU B 2  97  ? 24.875  -9.471  0.360   1.00 82.04 97  B 1 
ATOM   4648  N N    . LEU B 2  98  ? 21.086  -12.364 1.542   1.00 87.49 98  B 1 
ATOM   4649  C CA   . LEU B 2  98  ? 20.120  -12.942 0.605   1.00 86.34 98  B 1 
ATOM   4650  C C    . LEU B 2  98  ? 18.683  -12.834 1.119   1.00 86.80 98  B 1 
ATOM   4651  O O    . LEU B 2  98  ? 17.784  -12.514 0.344   1.00 85.43 98  B 1 
ATOM   4652  C CB   . LEU B 2  98  ? 20.474  -14.405 0.315   1.00 84.62 98  B 1 
ATOM   4653  C CG   . LEU B 2  98  ? 21.857  -14.619 -0.321  1.00 81.01 98  B 1 
ATOM   4654  C CD1  . LEU B 2  98  ? 22.072  -16.119 -0.506  1.00 75.84 98  B 1 
ATOM   4655  C CD2  . LEU B 2  98  ? 21.996  -13.920 -1.670  1.00 76.24 98  B 1 
ATOM   4656  N N    . ARG B 2  99  ? 18.463  -13.037 2.412   1.00 88.61 99  B 1 
ATOM   4657  C CA   . ARG B 2  99  ? 17.141  -12.857 3.029   1.00 88.28 99  B 1 
ATOM   4658  C C    . ARG B 2  99  ? 16.662  -11.408 2.931   1.00 89.02 99  B 1 
ATOM   4659  O O    . ARG B 2  99  ? 15.514  -11.178 2.559   1.00 87.76 99  B 1 
ATOM   4660  C CB   . ARG B 2  99  ? 17.159  -13.317 4.490   1.00 87.23 99  B 1 
ATOM   4661  C CG   . ARG B 2  99  ? 17.332  -14.844 4.617   1.00 82.16 99  B 1 
ATOM   4662  C CD   . ARG B 2  99  ? 17.243  -15.304 6.077   1.00 81.22 99  B 1 
ATOM   4663  N NE   . ARG B 2  99  ? 15.873  -15.195 6.606   1.00 80.54 99  B 1 
ATOM   4664  C CZ   . ARG B 2  99  ? 14.868  -16.049 6.403   1.00 79.81 99  B 1 
ATOM   4665  N NH1  . ARG B 2  99  ? 15.017  -17.163 5.741   1.00 69.78 99  B 1 
ATOM   4666  N NH2  . ARG B 2  99  ? 13.688  -15.793 6.869   1.00 75.06 99  B 1 
ATOM   4667  N N    . LEU B 2  100 ? 17.533  -10.440 3.188   1.00 88.47 100 B 1 
ATOM   4668  C CA   . LEU B 2  100 ? 17.213  -9.016  3.049   1.00 87.99 100 B 1 
ATOM   4669  C C    . LEU B 2  100 ? 16.877  -8.642  1.597   1.00 88.72 100 B 1 
ATOM   4670  O O    . LEU B 2  100 ? 15.894  -7.943  1.357   1.00 87.89 100 B 1 
ATOM   4671  C CB   . LEU B 2  100 ? 18.388  -8.171  3.566   1.00 87.75 100 B 1 
ATOM   4672  C CG   . LEU B 2  100 ? 18.612  -8.216  5.092   1.00 86.56 100 B 1 
ATOM   4673  C CD1  . LEU B 2  100 ? 19.907  -7.489  5.434   1.00 81.74 100 B 1 
ATOM   4674  C CD2  . LEU B 2  100 ? 17.471  -7.549  5.853   1.00 81.91 100 B 1 
ATOM   4675  N N    . LEU B 2  101 ? 17.640  -9.141  0.629   1.00 87.30 101 B 1 
ATOM   4676  C CA   . LEU B 2  101 ? 17.372  -8.916  -0.795  1.00 85.37 101 B 1 
ATOM   4677  C C    . LEU B 2  101 ? 16.028  -9.527  -1.215  1.00 85.77 101 B 1 
ATOM   4678  O O    . LEU B 2  101 ? 15.208  -8.835  -1.813  1.00 84.76 101 B 1 
ATOM   4679  C CB   . LEU B 2  101 ? 18.527  -9.474  -1.643  1.00 83.85 101 B 1 
ATOM   4680  C CG   . LEU B 2  101 ? 19.862  -8.713  -1.520  1.00 80.80 101 B 1 
ATOM   4681  C CD1  . LEU B 2  101 ? 20.932  -9.442  -2.330  1.00 75.98 101 B 1 
ATOM   4682  C CD2  . LEU B 2  101 ? 19.767  -7.282  -2.036  1.00 76.10 101 B 1 
ATOM   4683  N N    . LYS B 2  102 ? 15.756  -10.779 -0.850  1.00 87.09 102 B 1 
ATOM   4684  C CA   . LYS B 2  102 ? 14.470  -11.429 -1.151  1.00 86.30 102 B 1 
ATOM   4685  C C    . LYS B 2  102 ? 13.283  -10.692 -0.525  1.00 86.69 102 B 1 
ATOM   4686  O O    . LYS B 2  102 ? 12.260  -10.525 -1.176  1.00 85.41 102 B 1 
ATOM   4687  C CB   . LYS B 2  102 ? 14.493  -12.887 -0.687  1.00 84.72 102 B 1 
ATOM   4688  C CG   . LYS B 2  102 ? 15.365  -13.780 -1.582  1.00 81.21 102 B 1 
ATOM   4689  C CD   . LYS B 2  102 ? 15.294  -15.231 -1.100  1.00 78.91 102 B 1 
ATOM   4690  C CE   . LYS B 2  102 ? 16.145  -16.144 -1.981  1.00 70.80 102 B 1 
ATOM   4691  N NZ   . LYS B 2  102 ? 15.338  -17.247 -2.571  1.00 64.67 102 B 1 
ATOM   4692  N N    . MET B 2  103 ? 13.430  -10.214 0.702   1.00 88.55 103 B 1 
ATOM   4693  C CA   . MET B 2  103 ? 12.390  -9.444  1.390   1.00 88.46 103 B 1 
ATOM   4694  C C    . MET B 2  103 ? 12.016  -8.173  0.618   1.00 88.93 103 B 1 
ATOM   4695  O O    . MET B 2  103 ? 10.840  -7.841  0.512   1.00 87.39 103 B 1 
ATOM   4696  C CB   . MET B 2  103 ? 12.887  -9.088  2.798   1.00 87.87 103 B 1 
ATOM   4697  C CG   . MET B 2  103 ? 11.858  -8.301  3.614   1.00 83.84 103 B 1 
ATOM   4698  S SD   . MET B 2  103 ? 12.513  -7.584  5.141   1.00 80.27 103 B 1 
ATOM   4699  C CE   . MET B 2  103 ? 13.573  -6.296  4.451   1.00 72.09 103 B 1 
ATOM   4700  N N    . ILE B 2  104 ? 13.007  -7.472  0.064   1.00 88.62 104 B 1 
ATOM   4701  C CA   . ILE B 2  104 ? 12.778  -6.175  -0.585  1.00 87.96 104 B 1 
ATOM   4702  C C    . ILE B 2  104 ? 12.252  -6.301  -2.023  1.00 88.00 104 B 1 
ATOM   4703  O O    . ILE B 2  104 ? 11.667  -5.354  -2.535  1.00 86.48 104 B 1 
ATOM   4704  C CB   . ILE B 2  104 ? 14.051  -5.306  -0.471  1.00 86.02 104 B 1 
ATOM   4705  C CG1  . ILE B 2  104 ? 13.711  -3.821  -0.281  1.00 77.30 104 B 1 
ATOM   4706  C CG2  . ILE B 2  104 ? 14.998  -5.468  -1.673  1.00 77.11 104 B 1 
ATOM   4707  C CD1  . ILE B 2  104 ? 13.148  -3.499  1.096   1.00 72.55 104 B 1 
ATOM   4708  N N    . ILE B 2  105 ? 12.411  -7.458  -2.671  1.00 87.17 105 B 1 
ATOM   4709  C CA   . ILE B 2  105 ? 11.959  -7.680  -4.052  1.00 85.35 105 B 1 
ATOM   4710  C C    . ILE B 2  105 ? 10.455  -7.422  -4.208  1.00 85.69 105 B 1 
ATOM   4711  O O    . ILE B 2  105 ? 10.048  -6.732  -5.142  1.00 84.42 105 B 1 
ATOM   4712  C CB   . ILE B 2  105 ? 12.353  -9.103  -4.521  1.00 82.94 105 B 1 
ATOM   4713  C CG1  . ILE B 2  105 ? 13.862  -9.150  -4.840  1.00 78.07 105 B 1 
ATOM   4714  C CG2  . ILE B 2  105 ? 11.555  -9.550  -5.759  1.00 77.03 105 B 1 
ATOM   4715  C CD1  . ILE B 2  105 ? 14.426  -10.564 -4.996  1.00 72.55 105 B 1 
ATOM   4716  N N    . LEU B 2  106 ? 9.635   -7.940  -3.303  1.00 88.29 106 B 1 
ATOM   4717  C CA   . LEU B 2  106 ? 8.177   -7.830  -3.393  1.00 88.33 106 B 1 
ATOM   4718  C C    . LEU B 2  106 ? 7.682   -6.372  -3.393  1.00 88.80 106 B 1 
ATOM   4719  O O    . LEU B 2  106 ? 7.041   -5.972  -4.368  1.00 87.22 106 B 1 
ATOM   4720  C CB   . LEU B 2  106 ? 7.534   -8.704  -2.298  1.00 86.97 106 B 1 
ATOM   4721  C CG   . LEU B 2  106 ? 6.004   -8.559  -2.188  1.00 84.43 106 B 1 
ATOM   4722  C CD1  . LEU B 2  106 ? 5.296   -9.035  -3.448  1.00 78.02 106 B 1 
ATOM   4723  C CD2  . LEU B 2  106 ? 5.500   -9.376  -1.004  1.00 78.83 106 B 1 
ATOM   4724  N N    . PRO B 2  107 ? 7.967   -5.544  -2.368  1.00 88.85 107 B 1 
ATOM   4725  C CA   . PRO B 2  107 ? 7.519   -4.152  -2.385  1.00 88.76 107 B 1 
ATOM   4726  C C    . PRO B 2  107 ? 8.164   -3.345  -3.512  1.00 88.81 107 B 1 
ATOM   4727  O O    . PRO B 2  107 ? 7.504   -2.497  -4.100  1.00 86.76 107 B 1 
ATOM   4728  C CB   . PRO B 2  107 ? 7.868   -3.591  -1.001  1.00 87.18 107 B 1 
ATOM   4729  C CG   . PRO B 2  107 ? 9.025   -4.459  -0.535  1.00 86.90 107 B 1 
ATOM   4730  C CD   . PRO B 2  107 ? 8.687   -5.815  -1.129  1.00 89.66 107 B 1 
ATOM   4731  N N    . LEU B 2  108 ? 9.414   -3.627  -3.862  1.00 86.78 108 B 1 
ATOM   4732  C CA   . LEU B 2  108 ? 10.104  -2.915  -4.931  1.00 85.00 108 B 1 
ATOM   4733  C C    . LEU B 2  108 ? 9.436   -3.142  -6.290  1.00 85.18 108 B 1 
ATOM   4734  O O    . LEU B 2  108 ? 9.066   -2.176  -6.950  1.00 83.49 108 B 1 
ATOM   4735  C CB   . LEU B 2  108 ? 11.582  -3.338  -4.940  1.00 82.81 108 B 1 
ATOM   4736  C CG   . LEU B 2  108 ? 12.423  -2.587  -5.985  1.00 78.60 108 B 1 
ATOM   4737  C CD1  . LEU B 2  108 ? 12.555  -1.110  -5.644  1.00 72.91 108 B 1 
ATOM   4738  C CD2  . LEU B 2  108 ? 13.817  -3.200  -6.031  1.00 73.06 108 B 1 
ATOM   4739  N N    . VAL B 2  109 ? 9.246   -4.396  -6.694  1.00 86.29 109 B 1 
ATOM   4740  C CA   . VAL B 2  109 ? 8.645   -4.741  -7.991  1.00 84.90 109 B 1 
ATOM   4741  C C    . VAL B 2  109 ? 7.233   -4.173  -8.113  1.00 84.97 109 B 1 
ATOM   4742  O O    . VAL B 2  109 ? 6.908   -3.542  -9.114  1.00 83.41 109 B 1 
ATOM   4743  C CB   . VAL B 2  109 ? 8.651   -6.269  -8.209  1.00 83.17 109 B 1 
ATOM   4744  C CG1  . VAL B 2  109 ? 7.803   -6.703  -9.412  1.00 76.53 109 B 1 
ATOM   4745  C CG2  . VAL B 2  109 ? 10.071  -6.770  -8.471  1.00 77.51 109 B 1 
ATOM   4746  N N    . VAL B 2  110 ? 6.405   -4.353  -7.097  1.00 88.97 110 B 1 
ATOM   4747  C CA   . VAL B 2  110 ? 5.009   -3.899  -7.146  1.00 89.24 110 B 1 
ATOM   4748  C C    . VAL B 2  110 ? 4.924   -2.373  -7.162  1.00 89.17 110 B 1 
ATOM   4749  O O    . VAL B 2  110 ? 4.315   -1.802  -8.064  1.00 87.78 110 B 1 
ATOM   4750  C CB   . VAL B 2  110 ? 4.185   -4.516  -5.996  1.00 88.73 110 B 1 
ATOM   4751  C CG1  . VAL B 2  110 ? 2.746   -3.988  -5.979  1.00 81.53 110 B 1 
ATOM   4752  C CG2  . VAL B 2  110 ? 4.107   -6.039  -6.143  1.00 82.51 110 B 1 
ATOM   4753  N N    . CYS B 2  111 ? 5.561   -1.695  -6.212  1.00 89.59 111 B 1 
ATOM   4754  C CA   . CYS B 2  111 ? 5.422   -0.248  -6.073  1.00 88.88 111 B 1 
ATOM   4755  C C    . CYS B 2  111 ? 6.109   0.531   -7.205  1.00 88.44 111 B 1 
ATOM   4756  O O    . CYS B 2  111 ? 5.543   1.500   -7.700  1.00 86.22 111 B 1 
ATOM   4757  C CB   . CYS B 2  111 ? 5.943   0.193   -4.700  1.00 88.50 111 B 1 
ATOM   4758  S SG   . CYS B 2  111 ? 5.008   -0.609  -3.372  1.00 83.73 111 B 1 
ATOM   4759  N N    . SER B 2  112 ? 7.292   0.105   -7.648  1.00 86.21 112 B 1 
ATOM   4760  C CA   . SER B 2  112 ? 8.014   0.796   -8.719  1.00 83.30 112 B 1 
ATOM   4761  C C    . SER B 2  112 ? 7.302   0.692   -10.066 1.00 83.23 112 B 1 
ATOM   4762  O O    . SER B 2  112 ? 7.187   1.686   -10.782 1.00 80.01 112 B 1 
ATOM   4763  C CB   . SER B 2  112 ? 9.456   0.286   -8.834  1.00 80.13 112 B 1 
ATOM   4764  O OG   . SER B 2  112 ? 9.524   -1.020  -9.359  1.00 69.14 112 B 1 
ATOM   4765  N N    . LEU B 2  113 ? 6.763   -0.482  -10.397 1.00 85.07 113 B 1 
ATOM   4766  C CA   . LEU B 2  113 ? 6.086   -0.683  -11.676 1.00 84.93 113 B 1 
ATOM   4767  C C    . LEU B 2  113 ? 4.700   -0.037  -11.718 1.00 85.93 113 B 1 
ATOM   4768  O O    . LEU B 2  113 ? 4.330   0.503   -12.758 1.00 84.94 113 B 1 
ATOM   4769  C CB   . LEU B 2  113 ? 6.015   -2.173  -12.016 1.00 83.06 113 B 1 
ATOM   4770  C CG   . LEU B 2  113 ? 7.374   -2.820  -12.336 1.00 79.60 113 B 1 
ATOM   4771  C CD1  . LEU B 2  113 ? 7.165   -4.310  -12.579 1.00 74.40 113 B 1 
ATOM   4772  C CD2  . LEU B 2  113 ? 8.028   -2.233  -13.585 1.00 74.95 113 B 1 
ATOM   4773  N N    . ILE B 2  114 ? 3.954   -0.033  -10.616 1.00 88.34 114 B 1 
ATOM   4774  C CA   . ILE B 2  114 ? 2.683   0.700   -10.552 1.00 89.61 114 B 1 
ATOM   4775  C C    . ILE B 2  114 ? 2.938   2.199   -10.733 1.00 89.16 114 B 1 
ATOM   4776  O O    . ILE B 2  114 ? 2.338   2.818   -11.609 1.00 87.59 114 B 1 
ATOM   4777  C CB   . ILE B 2  114 ? 1.905   0.398   -9.248  1.00 90.41 114 B 1 
ATOM   4778  C CG1  . ILE B 2  114 ? 1.409   -1.065  -9.241  1.00 88.06 114 B 1 
ATOM   4779  C CG2  . ILE B 2  114 ? 0.697   1.346   -9.106  1.00 87.84 114 B 1 
ATOM   4780  C CD1  . ILE B 2  114 ? 0.825   -1.524  -7.903  1.00 86.15 114 B 1 
ATOM   4781  N N    . GLY B 2  115 ? 3.851   2.765   -9.952  1.00 87.41 115 B 1 
ATOM   4782  C CA   . GLY B 2  115 ? 4.190   4.184   -10.046 1.00 85.78 115 B 1 
ATOM   4783  C C    . GLY B 2  115 ? 4.740   4.577   -11.421 1.00 85.27 115 B 1 
ATOM   4784  O O    . GLY B 2  115 ? 4.315   5.578   -11.997 1.00 81.43 115 B 1 
ATOM   4785  N N    . GLY B 2  116 ? 5.629   3.757   -11.988 1.00 83.30 116 B 1 
ATOM   4786  C CA   . GLY B 2  116 ? 6.195   3.987   -13.316 1.00 79.81 116 B 1 
ATOM   4787  C C    . GLY B 2  116 ? 5.154   3.938   -14.440 1.00 80.06 116 B 1 
ATOM   4788  O O    . GLY B 2  116 ? 5.069   4.862   -15.247 1.00 76.83 116 B 1 
ATOM   4789  N N    . ALA B 2  117 ? 4.318   2.898   -14.457 1.00 83.23 117 B 1 
ATOM   4790  C CA   . ALA B 2  117 ? 3.278   2.751   -15.471 1.00 82.55 117 B 1 
ATOM   4791  C C    . ALA B 2  117 ? 2.175   3.818   -15.356 1.00 82.32 117 B 1 
ATOM   4792  O O    . ALA B 2  117 ? 1.652   4.278   -16.371 1.00 79.28 117 B 1 
ATOM   4793  C CB   . ALA B 2  117 ? 2.698   1.335   -15.379 1.00 81.78 117 B 1 
ATOM   4794  N N    . ALA B 2  118 ? 1.838   4.244   -14.139 1.00 86.01 118 B 1 
ATOM   4795  C CA   . ALA B 2  118 ? 0.865   5.305   -13.908 1.00 85.68 118 B 1 
ATOM   4796  C C    . ALA B 2  118 ? 1.392   6.701   -14.276 1.00 84.54 118 B 1 
ATOM   4797  O O    . ALA B 2  118 ? 0.619   7.575   -14.671 1.00 80.52 118 B 1 
ATOM   4798  C CB   . ALA B 2  118 ? 0.441   5.243   -12.439 1.00 85.91 118 B 1 
ATOM   4799  N N    . SER B 2  119 ? 2.705   6.914   -14.178 1.00 82.30 119 B 1 
ATOM   4800  C CA   . SER B 2  119 ? 3.344   8.192   -14.509 1.00 78.65 119 B 1 
ATOM   4801  C C    . SER B 2  119 ? 3.500   8.421   -16.016 1.00 77.99 119 B 1 
ATOM   4802  O O    . SER B 2  119 ? 3.624   9.562   -16.456 1.00 72.29 119 B 1 
ATOM   4803  C CB   . SER B 2  119 ? 4.709   8.289   -13.826 1.00 75.04 119 B 1 
ATOM   4804  O OG   . SER B 2  119 ? 4.554   8.218   -12.424 1.00 64.33 119 B 1 
ATOM   4805  N N    . LEU B 2  120 ? 3.477   7.358   -16.813 1.00 78.44 120 B 1 
ATOM   4806  C CA   . LEU B 2  120 ? 3.553   7.464   -18.265 1.00 75.89 120 B 1 
ATOM   4807  C C    . LEU B 2  120 ? 2.217   7.931   -18.844 1.00 75.31 120 B 1 
ATOM   4808  O O    . LEU B 2  120 ? 1.267   7.163   -19.000 1.00 69.70 120 B 1 
ATOM   4809  C CB   . LEU B 2  120 ? 4.018   6.128   -18.857 1.00 72.16 120 B 1 
ATOM   4810  C CG   . LEU B 2  120 ? 5.543   5.932   -18.775 1.00 65.54 120 B 1 
ATOM   4811  C CD1  . LEU B 2  120 ? 5.894   4.472   -19.017 1.00 60.41 120 B 1 
ATOM   4812  C CD2  . LEU B 2  120 ? 6.275   6.762   -19.831 1.00 59.43 120 B 1 
ATOM   4813  N N    . ASP B 2  121 ? 2.169   9.212   -19.222 1.00 72.93 121 B 1 
ATOM   4814  C CA   . ASP B 2  121 ? 1.003   9.790   -19.876 1.00 70.91 121 B 1 
ATOM   4815  C C    . ASP B 2  121 ? 1.152   9.754   -21.405 1.00 72.04 121 B 1 
ATOM   4816  O O    . ASP B 2  121 ? 1.923   10.535  -21.969 1.00 65.96 121 B 1 
ATOM   4817  C CB   . ASP B 2  121 ? 0.763   11.216  -19.369 1.00 65.17 121 B 1 
ATOM   4818  C CG   . ASP B 2  121 ? -0.596  11.764  -19.811 1.00 59.05 121 B 1 
ATOM   4819  O OD1  . ASP B 2  121 ? -1.277  11.129  -20.646 1.00 53.91 121 B 1 
ATOM   4820  O OD2  . ASP B 2  121 ? -1.018  12.796  -19.254 1.00 54.01 121 B 1 
ATOM   4821  N N    . PRO B 2  122 ? 0.394   8.910   -22.120 1.00 69.63 122 B 1 
ATOM   4822  C CA   . PRO B 2  122 ? 0.466   8.858   -23.576 1.00 68.01 122 B 1 
ATOM   4823  C C    . PRO B 2  122 ? 0.029   10.161  -24.246 1.00 69.39 122 B 1 
ATOM   4824  O O    . PRO B 2  122 ? 0.510   10.484  -25.326 1.00 64.62 122 B 1 
ATOM   4825  C CB   . PRO B 2  122 ? -0.437  7.688   -23.974 1.00 63.41 122 B 1 
ATOM   4826  C CG   . PRO B 2  122 ? -1.440  7.588   -22.838 1.00 60.44 122 B 1 
ATOM   4827  C CD   . PRO B 2  122 ? -0.622  7.989   -21.622 1.00 62.94 122 B 1 
ATOM   4828  N N    . SER B 2  123 ? -0.859  10.928  -23.626 1.00 69.40 123 B 1 
ATOM   4829  C CA   . SER B 2  123 ? -1.301  12.217  -24.164 1.00 69.12 123 B 1 
ATOM   4830  C C    . SER B 2  123 ? -0.197  13.275  -24.110 1.00 70.91 123 B 1 
ATOM   4831  O O    . SER B 2  123 ? -0.086  14.101  -25.017 1.00 65.74 123 B 1 
ATOM   4832  C CB   . SER B 2  123 ? -2.552  12.702  -23.423 1.00 64.36 123 B 1 
ATOM   4833  O OG   . SER B 2  123 ? -2.284  13.129  -22.109 1.00 56.00 123 B 1 
ATOM   4834  N N    . ALA B 2  124 ? 0.644   13.215  -23.093 1.00 67.70 124 B 1 
ATOM   4835  C CA   . ALA B 2  124 ? 1.794   14.087  -22.948 1.00 66.96 124 B 1 
ATOM   4836  C C    . ALA B 2  124 ? 2.953   13.675  -23.869 1.00 69.48 124 B 1 
ATOM   4837  O O    . ALA B 2  124 ? 3.607   14.523  -24.471 1.00 64.58 124 B 1 
ATOM   4838  C CB   . ALA B 2  124 ? 2.203   14.081  -21.471 1.00 61.23 124 B 1 
ATOM   4839  N N    . LEU B 2  125 ? 3.185   12.375  -24.028 1.00 70.43 125 B 1 
ATOM   4840  C CA   . LEU B 2  125 ? 4.254   11.843  -24.880 1.00 69.28 125 B 1 
ATOM   4841  C C    . LEU B 2  125 ? 4.001   12.075  -26.371 1.00 70.54 125 B 1 
ATOM   4842  O O    . LEU B 2  125 ? 4.943   12.261  -27.141 1.00 64.30 125 B 1 
ATOM   4843  C CB   . LEU B 2  125 ? 4.411   10.342  -24.589 1.00 64.99 125 B 1 
ATOM   4844  C CG   . LEU B 2  125 ? 5.137   10.037  -23.265 1.00 59.31 125 B 1 
ATOM   4845  C CD1  . LEU B 2  125 ? 4.908   8.581   -22.879 1.00 55.26 125 B 1 
ATOM   4846  C CD2  . LEU B 2  125 ? 6.644   10.262  -23.394 1.00 54.93 125 B 1 
ATOM   4847  N N    . GLY B 2  126 ? 2.741   12.061  -26.787 1.00 71.15 126 B 1 
ATOM   4848  C CA   . GLY B 2  126 ? 2.377   12.209  -28.182 1.00 72.26 126 B 1 
ATOM   4849  C C    . GLY B 2  126 ? 2.988   11.131  -29.082 1.00 76.57 126 B 1 
ATOM   4850  O O    . GLY B 2  126 ? 3.494   10.098  -28.640 1.00 72.57 126 B 1 
ATOM   4851  N N    . ARG B 2  127 ? 2.935   11.381  -30.378 1.00 76.57 127 B 1 
ATOM   4852  C CA   . ARG B 2  127 ? 3.373   10.409  -31.390 1.00 78.69 127 B 1 
ATOM   4853  C C    . ARG B 2  127 ? 4.887   10.197  -31.396 1.00 80.66 127 B 1 
ATOM   4854  O O    . ARG B 2  127 ? 5.348   9.092   -31.643 1.00 77.93 127 B 1 
ATOM   4855  C CB   . ARG B 2  127 ? 2.850   10.886  -32.749 1.00 75.18 127 B 1 
ATOM   4856  C CG   . ARG B 2  127 ? 2.743   9.742   -33.757 1.00 65.96 127 B 1 
ATOM   4857  C CD   . ARG B 2  127 ? 2.067   10.250  -35.032 1.00 63.41 127 B 1 
ATOM   4858  N NE   . ARG B 2  127 ? 1.782   9.151   -35.969 1.00 55.56 127 B 1 
ATOM   4859  C CZ   . ARG B 2  127 ? 1.129   9.252   -37.117 1.00 49.16 127 B 1 
ATOM   4860  N NH1  . ARG B 2  127 ? 0.685   10.399  -37.558 1.00 44.38 127 B 1 
ATOM   4861  N NH2  . ARG B 2  127 ? 0.907   8.196   -37.837 1.00 41.64 127 B 1 
ATOM   4862  N N    . LEU B 2  128 ? 5.643   11.257  -31.121 1.00 78.98 128 B 1 
ATOM   4863  C CA   . LEU B 2  128 ? 7.103   11.206  -31.096 1.00 79.58 128 B 1 
ATOM   4864  C C    . LEU B 2  128 ? 7.608   10.358  -29.918 1.00 81.25 128 B 1 
ATOM   4865  O O    . LEU B 2  128 ? 8.443   9.476   -30.100 1.00 78.58 128 B 1 
ATOM   4866  C CB   . LEU B 2  128 ? 7.650   12.648  -31.029 1.00 77.30 128 B 1 
ATOM   4867  C CG   . LEU B 2  128 ? 9.054   12.766  -31.649 1.00 71.42 128 B 1 
ATOM   4868  C CD1  . LEU B 2  128 ? 8.948   13.174  -33.115 1.00 65.58 128 B 1 
ATOM   4869  C CD2  . LEU B 2  128 ? 9.897   13.808  -30.924 1.00 65.45 128 B 1 
ATOM   4870  N N    . GLY B 2  129 ? 7.050   10.583  -28.739 1.00 79.08 129 B 1 
ATOM   4871  C CA   . GLY B 2  129 ? 7.359   9.797   -27.551 1.00 79.20 129 B 1 
ATOM   4872  C C    . GLY B 2  129 ? 6.943   8.331   -27.678 1.00 81.97 129 B 1 
ATOM   4873  O O    . GLY B 2  129 ? 7.695   7.449   -27.274 1.00 79.93 129 B 1 
ATOM   4874  N N    . ALA B 2  130 ? 5.805   8.057   -28.323 1.00 82.11 130 B 1 
ATOM   4875  C CA   . ALA B 2  130 ? 5.361   6.689   -28.575 1.00 83.38 130 B 1 
ATOM   4876  C C    . ALA B 2  130 ? 6.352   5.910   -29.462 1.00 85.33 130 B 1 
ATOM   4877  O O    . ALA B 2  130 ? 6.674   4.763   -29.166 1.00 84.20 130 B 1 
ATOM   4878  C CB   . ALA B 2  130 ? 3.960   6.734   -29.194 1.00 80.84 130 B 1 
ATOM   4879  N N    . TRP B 2  131 ? 6.888   6.539   -30.502 1.00 85.72 131 B 1 
ATOM   4880  C CA   . TRP B 2  131 ? 7.929   5.938   -31.337 1.00 86.53 131 B 1 
ATOM   4881  C C    . TRP B 2  131 ? 9.252   5.735   -30.591 1.00 87.46 131 B 1 
ATOM   4882  O O    . TRP B 2  131 ? 9.910   4.716   -30.797 1.00 85.96 131 B 1 
ATOM   4883  C CB   . TRP B 2  131 ? 8.143   6.781   -32.597 1.00 85.26 131 B 1 
ATOM   4884  C CG   . TRP B 2  131 ? 7.098   6.569   -33.650 1.00 81.52 131 B 1 
ATOM   4885  C CD1  . TRP B 2  131 ? 6.194   7.476   -34.074 1.00 73.10 131 B 1 
ATOM   4886  C CD2  . TRP B 2  131 ? 6.840   5.352   -34.421 1.00 76.77 131 B 1 
ATOM   4887  N NE1  . TRP B 2  131 ? 5.392   6.909   -35.063 1.00 69.91 131 B 1 
ATOM   4888  C CE2  . TRP B 2  131 ? 5.758   5.613   -35.300 1.00 73.20 131 B 1 
ATOM   4889  C CE3  . TRP B 2  131 ? 7.426   4.070   -34.459 1.00 68.73 131 B 1 
ATOM   4890  C CZ2  . TRP B 2  131 ? 5.263   4.629   -36.190 1.00 70.05 131 B 1 
ATOM   4891  C CZ3  . TRP B 2  131 ? 6.932   3.093   -35.341 1.00 66.33 131 B 1 
ATOM   4892  C CH2  . TRP B 2  131 ? 5.863   3.370   -36.197 1.00 66.66 131 B 1 
ATOM   4893  N N    . ALA B 2  132 ? 9.622   6.658   -29.717 1.00 85.90 132 B 1 
ATOM   4894  C CA   . ALA B 2  132 ? 10.812  6.511   -28.886 1.00 86.21 132 B 1 
ATOM   4895  C C    . ALA B 2  132 ? 10.687  5.334   -27.908 1.00 87.56 132 B 1 
ATOM   4896  O O    . ALA B 2  132 ? 11.579  4.491   -27.847 1.00 86.46 132 B 1 
ATOM   4897  C CB   . ALA B 2  132 ? 11.059  7.817   -28.138 1.00 84.80 132 B 1 
ATOM   4898  N N    . LEU B 2  133 ? 9.556   5.227   -27.217 1.00 86.14 133 B 1 
ATOM   4899  C CA   . LEU B 2  133 ? 9.288   4.108   -26.310 1.00 86.01 133 B 1 
ATOM   4900  C C    . LEU B 2  133 ? 9.260   2.766   -27.049 1.00 87.70 133 B 1 
ATOM   4901  O O    . LEU B 2  133 ? 9.804   1.783   -26.553 1.00 86.95 133 B 1 
ATOM   4902  C CB   . LEU B 2  133 ? 7.957   4.337   -25.578 1.00 83.11 133 B 1 
ATOM   4903  C CG   . LEU B 2  133 ? 7.997   5.436   -24.496 1.00 76.62 133 B 1 
ATOM   4904  C CD1  . LEU B 2  133 ? 6.583   5.641   -23.956 1.00 69.99 133 B 1 
ATOM   4905  C CD2  . LEU B 2  133 ? 8.898   5.063   -23.321 1.00 69.32 133 B 1 
ATOM   4906  N N    . LEU B 2  134 ? 8.676   2.724   -28.250 1.00 89.07 134 B 1 
ATOM   4907  C CA   . LEU B 2  134 ? 8.691   1.525   -29.084 1.00 90.19 134 B 1 
ATOM   4908  C C    . LEU B 2  134 ? 10.118  1.144   -29.487 1.00 91.09 134 B 1 
ATOM   4909  O O    . LEU B 2  134 ? 10.467  -0.033  -29.426 1.00 90.64 134 B 1 
ATOM   4910  C CB   . LEU B 2  134 ? 7.798   1.748   -30.313 1.00 89.89 134 B 1 
ATOM   4911  C CG   . LEU B 2  134 ? 7.690   0.510   -31.230 1.00 85.65 134 B 1 
ATOM   4912  C CD1  . LEU B 2  134 ? 6.978   -0.650  -30.549 1.00 80.10 134 B 1 
ATOM   4913  C CD2  . LEU B 2  134 ? 6.912   0.869   -32.494 1.00 79.49 134 B 1 
ATOM   4914  N N    . PHE B 2  135 ? 10.937  2.119   -29.873 1.00 91.91 135 B 1 
ATOM   4915  C CA   . PHE B 2  135 ? 12.345  1.896   -30.191 1.00 92.60 135 B 1 
ATOM   4916  C C    . PHE B 2  135 ? 13.099  1.324   -28.987 1.00 93.18 135 B 1 
ATOM   4917  O O    . PHE B 2  135 ? 13.722  0.274   -29.118 1.00 92.47 135 B 1 
ATOM   4918  C CB   . PHE B 2  135 ? 12.975  3.201   -30.701 1.00 92.29 135 B 1 
ATOM   4919  C CG   . PHE B 2  135 ? 14.479  3.120   -30.852 1.00 92.45 135 B 1 
ATOM   4920  C CD1  . PHE B 2  135 ? 15.321  3.635   -29.849 1.00 88.21 135 B 1 
ATOM   4921  C CD2  . PHE B 2  135 ? 15.047  2.480   -31.966 1.00 88.45 135 B 1 
ATOM   4922  C CE1  . PHE B 2  135 ? 16.716  3.518   -29.966 1.00 87.54 135 B 1 
ATOM   4923  C CE2  . PHE B 2  135 ? 16.442  2.359   -32.084 1.00 87.22 135 B 1 
ATOM   4924  C CZ   . PHE B 2  135 ? 17.277  2.876   -31.082 1.00 89.24 135 B 1 
ATOM   4925  N N    . PHE B 2  136 ? 12.974  1.938   -27.821 1.00 90.83 136 B 1 
ATOM   4926  C CA   . PHE B 2  136 ? 13.624  1.477   -26.595 1.00 90.89 136 B 1 
ATOM   4927  C C    . PHE B 2  136 ? 13.196  0.056   -26.210 1.00 91.58 136 B 1 
ATOM   4928  O O    . PHE B 2  136 ? 14.039  -0.792  -25.927 1.00 90.58 136 B 1 
ATOM   4929  C CB   . PHE B 2  136 ? 13.327  2.466   -25.462 1.00 89.78 136 B 1 
ATOM   4930  C CG   . PHE B 2  136 ? 13.866  3.877   -25.629 1.00 89.27 136 B 1 
ATOM   4931  C CD1  . PHE B 2  136 ? 15.014  4.142   -26.398 1.00 84.58 136 B 1 
ATOM   4932  C CD2  . PHE B 2  136 ? 13.232  4.937   -24.954 1.00 84.58 136 B 1 
ATOM   4933  C CE1  . PHE B 2  136 ? 15.523  5.444   -26.497 1.00 82.85 136 B 1 
ATOM   4934  C CE2  . PHE B 2  136 ? 13.744  6.241   -25.046 1.00 82.37 136 B 1 
ATOM   4935  C CZ   . PHE B 2  136 ? 14.887  6.495   -25.817 1.00 84.42 136 B 1 
ATOM   4936  N N    . LEU B 2  137 ? 11.908  -0.250  -26.287 1.00 91.37 137 B 1 
ATOM   4937  C CA   . LEU B 2  137 ? 11.407  -1.592  -26.010 1.00 91.33 137 B 1 
ATOM   4938  C C    . LEU B 2  137 ? 11.997  -2.631  -26.974 1.00 92.19 137 B 1 
ATOM   4939  O O    . LEU B 2  137 ? 12.427  -3.700  -26.544 1.00 91.60 137 B 1 
ATOM   4940  C CB   . LEU B 2  137 ? 9.872   -1.559  -26.077 1.00 89.91 137 B 1 
ATOM   4941  C CG   . LEU B 2  137 ? 9.209   -2.920  -25.784 1.00 83.54 137 B 1 
ATOM   4942  C CD1  . LEU B 2  137 ? 9.421   -3.359  -24.341 1.00 76.82 137 B 1 
ATOM   4943  C CD2  . LEU B 2  137 ? 7.708   -2.817  -26.045 1.00 76.87 137 B 1 
ATOM   4944  N N    . VAL B 2  138 ? 12.026  -2.331  -28.273 1.00 93.43 138 B 1 
ATOM   4945  C CA   . VAL B 2  138 ? 12.552  -3.249  -29.289 1.00 94.07 138 B 1 
ATOM   4946  C C    . VAL B 2  138 ? 14.056  -3.456  -29.134 1.00 94.31 138 B 1 
ATOM   4947  O O    . VAL B 2  138 ? 14.511  -4.597  -29.207 1.00 93.42 138 B 1 
ATOM   4948  C CB   . VAL B 2  138 ? 12.179  -2.774  -30.708 1.00 93.66 138 B 1 
ATOM   4949  C CG1  . VAL B 2  138 ? 12.883  -3.580  -31.805 1.00 87.33 138 B 1 
ATOM   4950  C CG2  . VAL B 2  138 ? 10.671  -2.925  -30.948 1.00 87.82 138 B 1 
ATOM   4951  N N    . THR B 2  139 ? 14.828  -2.402  -28.896 1.00 94.76 139 B 1 
ATOM   4952  C CA   . THR B 2  139 ? 16.281  -2.540  -28.722 1.00 94.52 139 B 1 
ATOM   4953  C C    . THR B 2  139 ? 16.631  -3.288  -27.441 1.00 94.38 139 B 1 
ATOM   4954  O O    . THR B 2  139 ? 17.480  -4.176  -27.480 1.00 92.69 139 B 1 
ATOM   4955  C CB   . THR B 2  139 ? 17.017  -1.196  -28.776 1.00 93.33 139 B 1 
ATOM   4956  O OG1  . THR B 2  139 ? 16.498  -0.271  -27.859 1.00 82.02 139 B 1 
ATOM   4957  C CG2  . THR B 2  139 ? 16.912  -0.563  -30.170 1.00 80.32 139 B 1 
ATOM   4958  N N    . THR B 2  140 ? 15.916  -3.047  -26.348 1.00 94.17 140 B 1 
ATOM   4959  C CA   . THR B 2  140 ? 16.114  -3.785  -25.090 1.00 93.81 140 B 1 
ATOM   4960  C C    . THR B 2  140 ? 15.768  -5.271  -25.240 1.00 94.05 140 B 1 
ATOM   4961  O O    . THR B 2  140 ? 16.494  -6.140  -24.755 1.00 92.80 140 B 1 
ATOM   4962  C CB   . THR B 2  140 ? 15.290  -3.163  -23.955 1.00 92.68 140 B 1 
ATOM   4963  O OG1  . THR B 2  140 ? 15.568  -1.796  -23.814 1.00 79.83 140 B 1 
ATOM   4964  C CG2  . THR B 2  140 ? 15.604  -3.788  -22.602 1.00 77.25 140 B 1 
ATOM   4965  N N    . LEU B 2  141 ? 14.700  -5.606  -25.976 1.00 94.41 141 B 1 
ATOM   4966  C CA   . LEU B 2  141 ? 14.358  -6.995  -26.289 1.00 94.50 141 B 1 
ATOM   4967  C C    . LEU B 2  141 ? 15.418  -7.670  -27.167 1.00 94.90 141 B 1 
ATOM   4968  O O    . LEU B 2  141 ? 15.759  -8.830  -26.932 1.00 94.06 141 B 1 
ATOM   4969  C CB   . LEU B 2  141 ? 12.981  -7.055  -26.967 1.00 93.74 141 B 1 
ATOM   4970  C CG   . LEU B 2  141 ? 11.792  -6.958  -25.994 1.00 86.11 141 B 1 
ATOM   4971  C CD1  . LEU B 2  141 ? 10.504  -6.757  -26.788 1.00 79.43 141 B 1 
ATOM   4972  C CD2  . LEU B 2  141 ? 11.637  -8.236  -25.168 1.00 79.72 141 B 1 
ATOM   4973  N N    . LEU B 2  142 ? 15.961  -6.964  -28.158 1.00 95.17 142 B 1 
ATOM   4974  C CA   . LEU B 2  142 ? 17.036  -7.479  -29.008 1.00 95.31 142 B 1 
ATOM   4975  C C    . LEU B 2  142 ? 18.328  -7.702  -28.216 1.00 95.34 142 B 1 
ATOM   4976  O O    . LEU B 2  142 ? 18.965  -8.744  -28.380 1.00 94.38 142 B 1 
ATOM   4977  C CB   . LEU B 2  142 ? 17.275  -6.524  -30.188 1.00 94.99 142 B 1 
ATOM   4978  C CG   . LEU B 2  142 ? 16.191  -6.564  -31.285 1.00 91.76 142 B 1 
ATOM   4979  C CD1  . LEU B 2  142 ? 16.449  -5.446  -32.291 1.00 85.63 142 B 1 
ATOM   4980  C CD2  . LEU B 2  142 ? 16.188  -7.889  -32.046 1.00 85.39 142 B 1 
ATOM   4981  N N    . ALA B 2  143 ? 18.686  -6.774  -27.329 1.00 95.18 143 B 1 
ATOM   4982  C CA   . ALA B 2  143 ? 19.838  -6.913  -26.441 1.00 95.10 143 B 1 
ATOM   4983  C C    . ALA B 2  143 ? 19.686  -8.120  -25.500 1.00 95.28 143 B 1 
ATOM   4984  O O    . ALA B 2  143 ? 20.601  -8.938  -25.376 1.00 93.98 143 B 1 
ATOM   4985  C CB   . ALA B 2  143 ? 19.997  -5.608  -25.652 1.00 94.45 143 B 1 
ATOM   4986  N N    . SER B 2  144 ? 18.499  -8.287  -24.917 1.00 95.28 144 B 1 
ATOM   4987  C CA   . SER B 2  144 ? 18.179  -9.434  -24.062 1.00 94.98 144 B 1 
ATOM   4988  C C    . SER B 2  144 ? 18.262  -10.759 -24.833 1.00 95.19 144 B 1 
ATOM   4989  O O    . SER B 2  144 ? 18.920  -11.699 -24.391 1.00 93.86 144 B 1 
ATOM   4990  C CB   . SER B 2  144 ? 16.780  -9.270  -23.458 1.00 94.01 144 B 1 
ATOM   4991  O OG   . SER B 2  144 ? 16.693  -8.091  -22.689 1.00 84.03 144 B 1 
ATOM   4992  N N    . ALA B 2  145 ? 17.656  -10.826 -26.026 1.00 95.30 145 B 1 
ATOM   4993  C CA   . ALA B 2  145 ? 17.691  -12.011 -26.876 1.00 95.40 145 B 1 
ATOM   4994  C C    . ALA B 2  145 ? 19.116  -12.366 -27.320 1.00 95.45 145 B 1 
ATOM   4995  O O    . ALA B 2  145 ? 19.489  -13.539 -27.320 1.00 94.09 145 B 1 
ATOM   4996  C CB   . ALA B 2  145 ? 16.778  -11.770 -28.081 1.00 94.85 145 B 1 
ATOM   4997  N N    . LEU B 2  146 ? 19.926  -11.365 -27.645 1.00 95.80 146 B 1 
ATOM   4998  C CA   . LEU B 2  146 ? 21.336  -11.547 -27.972 1.00 95.85 146 B 1 
ATOM   4999  C C    . LEU B 2  146 ? 22.114  -12.094 -26.772 1.00 95.79 146 B 1 
ATOM   5000  O O    . LEU B 2  146 ? 22.876  -13.043 -26.933 1.00 94.57 146 B 1 
ATOM   5001  C CB   . LEU B 2  146 ? 21.914  -10.211 -28.468 1.00 95.33 146 B 1 
ATOM   5002  C CG   . LEU B 2  146 ? 23.400  -10.283 -28.873 1.00 93.52 146 B 1 
ATOM   5003  C CD1  . LEU B 2  146 ? 23.622  -11.174 -30.089 1.00 86.82 146 B 1 
ATOM   5004  C CD2  . LEU B 2  146 ? 23.910  -8.884  -29.214 1.00 86.57 146 B 1 
ATOM   5005  N N    . GLY B 2  147 ? 21.895  -11.547 -25.580 1.00 95.48 147 B 1 
ATOM   5006  C CA   . GLY B 2  147 ? 22.534  -12.007 -24.353 1.00 95.26 147 B 1 
ATOM   5007  C C    . GLY B 2  147 ? 22.225  -13.472 -24.042 1.00 95.48 147 B 1 
ATOM   5008  O O    . GLY B 2  147 ? 23.142  -14.269 -23.840 1.00 93.97 147 B 1 
ATOM   5009  N N    . VAL B 2  148 ? 20.952  -13.852 -24.084 1.00 95.49 148 B 1 
ATOM   5010  C CA   . VAL B 2  148 ? 20.534  -15.250 -23.874 1.00 95.13 148 B 1 
ATOM   5011  C C    . VAL B 2  148 ? 21.116  -16.166 -24.953 1.00 94.91 148 B 1 
ATOM   5012  O O    . VAL B 2  148 ? 21.713  -17.193 -24.631 1.00 93.64 148 B 1 
ATOM   5013  C CB   . VAL B 2  148 ? 18.996  -15.373 -23.821 1.00 94.31 148 B 1 
ATOM   5014  C CG1  . VAL B 2  148 ? 18.550  -16.832 -23.726 1.00 87.62 148 B 1 
ATOM   5015  C CG2  . VAL B 2  148 ? 18.418  -14.659 -22.598 1.00 87.56 148 B 1 
ATOM   5016  N N    . GLY B 2  149 ? 20.996  -15.797 -26.230 1.00 95.36 149 B 1 
ATOM   5017  C CA   . GLY B 2  149 ? 21.505  -16.593 -27.341 1.00 95.08 149 B 1 
ATOM   5018  C C    . GLY B 2  149 ? 23.017  -16.802 -27.284 1.00 95.11 149 B 1 
ATOM   5019  O O    . GLY B 2  149 ? 23.497  -17.917 -27.489 1.00 93.48 149 B 1 
ATOM   5020  N N    . LEU B 2  150 ? 23.760  -15.760 -26.940 1.00 95.22 150 B 1 
ATOM   5021  C CA   . LEU B 2  150 ? 25.213  -15.823 -26.842 1.00 95.07 150 B 1 
ATOM   5022  C C    . LEU B 2  150 ? 25.670  -16.685 -25.659 1.00 94.92 150 B 1 
ATOM   5023  O O    . LEU B 2  150 ? 26.582  -17.498 -25.804 1.00 93.21 150 B 1 
ATOM   5024  C CB   . LEU B 2  150 ? 25.769  -14.392 -26.744 1.00 94.11 150 B 1 
ATOM   5025  C CG   . LEU B 2  150 ? 27.169  -14.262 -27.368 1.00 89.24 150 B 1 
ATOM   5026  C CD1  . LEU B 2  150 ? 27.078  -14.110 -28.884 1.00 82.92 150 B 1 
ATOM   5027  C CD2  . LEU B 2  150 ? 27.882  -13.033 -26.821 1.00 82.51 150 B 1 
ATOM   5028  N N    . ALA B 2  151 ? 25.016  -16.551 -24.504 1.00 94.44 151 B 1 
ATOM   5029  C CA   . ALA B 2  151 ? 25.336  -17.351 -23.326 1.00 94.08 151 B 1 
ATOM   5030  C C    . ALA B 2  151 ? 24.985  -18.837 -23.516 1.00 93.70 151 B 1 
ATOM   5031  O O    . ALA B 2  151 ? 25.737  -19.706 -23.079 1.00 91.23 151 B 1 
ATOM   5032  C CB   . ALA B 2  151 ? 24.623  -16.747 -22.118 1.00 93.36 151 B 1 
ATOM   5033  N N    . LEU B 2  152 ? 23.895  -19.145 -24.218 1.00 94.01 152 B 1 
ATOM   5034  C CA   . LEU B 2  152 ? 23.550  -20.522 -24.587 1.00 93.29 152 B 1 
ATOM   5035  C C    . LEU B 2  152 ? 24.536  -21.118 -25.602 1.00 92.86 152 B 1 
ATOM   5036  O O    . LEU B 2  152 ? 24.884  -22.290 -25.495 1.00 90.22 152 B 1 
ATOM   5037  C CB   . LEU B 2  152 ? 22.116  -20.567 -25.140 1.00 92.66 152 B 1 
ATOM   5038  C CG   . LEU B 2  152 ? 21.012  -20.384 -24.080 1.00 90.44 152 B 1 
ATOM   5039  C CD1  . LEU B 2  152 ? 19.664  -20.267 -24.782 1.00 84.81 152 B 1 
ATOM   5040  C CD2  . LEU B 2  152 ? 20.933  -21.561 -23.110 1.00 84.93 152 B 1 
ATOM   5041  N N    . ALA B 2  153 ? 25.018  -20.318 -26.561 1.00 93.83 153 B 1 
ATOM   5042  C CA   . ALA B 2  153 ? 25.975  -20.773 -27.564 1.00 93.47 153 B 1 
ATOM   5043  C C    . ALA B 2  153 ? 27.387  -20.991 -26.996 1.00 92.93 153 B 1 
ATOM   5044  O O    . ALA B 2  153 ? 28.040  -21.981 -27.317 1.00 89.95 153 B 1 
ATOM   5045  C CB   . ALA B 2  153 ? 25.991  -19.759 -28.714 1.00 92.78 153 B 1 
ATOM   5046  N N    . LEU B 2  154 ? 27.860  -20.079 -26.152 1.00 93.09 154 B 1 
ATOM   5047  C CA   . LEU B 2  154 ? 29.216  -20.136 -25.589 1.00 92.06 154 B 1 
ATOM   5048  C C    . LEU B 2  154 ? 29.323  -21.012 -24.334 1.00 90.83 154 B 1 
ATOM   5049  O O    . LEU B 2  154 ? 30.420  -21.461 -24.007 1.00 86.31 154 B 1 
ATOM   5050  C CB   . LEU B 2  154 ? 29.714  -18.709 -25.304 1.00 90.90 154 B 1 
ATOM   5051  C CG   . LEU B 2  154 ? 29.911  -17.824 -26.551 1.00 88.26 154 B 1 
ATOM   5052  C CD1  . LEU B 2  154 ? 30.339  -16.431 -26.113 1.00 82.38 154 B 1 
ATOM   5053  C CD2  . LEU B 2  154 ? 30.989  -18.371 -27.490 1.00 81.43 154 B 1 
ATOM   5054  N N    . GLN B 2  155 ? 28.223  -21.244 -23.645 1.00 91.22 155 B 1 
ATOM   5055  C CA   . GLN B 2  155 ? 28.118  -22.056 -22.424 1.00 90.83 155 B 1 
ATOM   5056  C C    . GLN B 2  155 ? 29.214  -21.747 -21.383 1.00 90.82 155 B 1 
ATOM   5057  O O    . GLN B 2  155 ? 29.967  -22.645 -20.990 1.00 86.02 155 B 1 
ATOM   5058  C CB   . GLN B 2  155 ? 28.034  -23.546 -22.779 1.00 88.51 155 B 1 
ATOM   5059  C CG   . GLN B 2  155 ? 26.787  -23.880 -23.607 1.00 83.89 155 B 1 
ATOM   5060  C CD   . GLN B 2  155 ? 26.581  -25.384 -23.786 1.00 79.52 155 B 1 
ATOM   5061  O OE1  . GLN B 2  155 ? 27.424  -26.211 -23.485 1.00 70.74 155 B 1 
ATOM   5062  N NE2  . GLN B 2  155 ? 25.433  -25.787 -24.281 1.00 68.50 155 B 1 
ATOM   5063  N N    . PRO B 2  156 ? 29.332  -20.505 -20.897 1.00 90.73 156 B 1 
ATOM   5064  C CA   . PRO B 2  156 ? 30.435  -20.111 -20.013 1.00 90.16 156 B 1 
ATOM   5065  C C    . PRO B 2  156 ? 30.496  -20.892 -18.696 1.00 88.90 156 B 1 
ATOM   5066  O O    . PRO B 2  156 ? 31.587  -21.131 -18.183 1.00 82.37 156 B 1 
ATOM   5067  C CB   . PRO B 2  156 ? 30.238  -18.606 -19.781 1.00 88.64 156 B 1 
ATOM   5068  C CG   . PRO B 2  156 ? 28.758  -18.363 -20.064 1.00 87.99 156 B 1 
ATOM   5069  C CD   . PRO B 2  156 ? 28.462  -19.367 -21.167 1.00 90.62 156 B 1 
ATOM   5070  N N    . GLY B 2  157 ? 29.366  -21.332 -18.169 1.00 87.89 157 B 1 
ATOM   5071  C CA   . GLY B 2  157 ? 29.282  -22.058 -16.898 1.00 86.36 157 B 1 
ATOM   5072  C C    . GLY B 2  157 ? 29.336  -23.583 -17.005 1.00 85.68 157 B 1 
ATOM   5073  O O    . GLY B 2  157 ? 29.573  -24.265 -16.008 1.00 78.92 157 B 1 
ATOM   5074  N N    . ALA B 2  158 ? 29.146  -24.153 -18.202 1.00 83.95 158 B 1 
ATOM   5075  C CA   . ALA B 2  158 ? 28.921  -25.593 -18.365 1.00 82.16 158 B 1 
ATOM   5076  C C    . ALA B 2  158 ? 30.138  -26.470 -18.028 1.00 80.46 158 B 1 
ATOM   5077  O O    . ALA B 2  158 ? 29.986  -27.582 -17.529 1.00 71.81 158 B 1 
ATOM   5078  C CB   . ALA B 2  158 ? 28.452  -25.845 -19.801 1.00 78.13 158 B 1 
ATOM   5079  N N    . ALA B 2  159 ? 31.353  -25.985 -18.290 1.00 77.45 159 B 1 
ATOM   5080  C CA   . ALA B 2  159 ? 32.572  -26.748 -18.022 1.00 75.90 159 B 1 
ATOM   5081  C C    . ALA B 2  159 ? 32.778  -27.020 -16.526 1.00 75.83 159 B 1 
ATOM   5082  O O    . ALA B 2  159 ? 33.298  -28.067 -16.150 1.00 68.06 159 B 1 
ATOM   5083  C CB   . ALA B 2  159 ? 33.761  -25.981 -18.611 1.00 70.34 159 B 1 
ATOM   5084  N N    . PHE B 2  160 ? 32.362  -26.094 -15.687 1.00 70.28 160 B 1 
ATOM   5085  C CA   . PHE B 2  160 ? 32.440  -26.244 -14.240 1.00 67.32 160 B 1 
ATOM   5086  C C    . PHE B 2  160 ? 31.462  -27.301 -13.730 1.00 67.67 160 B 1 
ATOM   5087  O O    . PHE B 2  160 ? 31.821  -28.200 -12.971 1.00 60.96 160 B 1 
ATOM   5088  C CB   . PHE B 2  160 ? 32.169  -24.876 -13.601 1.00 61.80 160 B 1 
ATOM   5089  C CG   . PHE B 2  160 ? 32.424  -24.916 -12.122 1.00 59.17 160 B 1 
ATOM   5090  C CD1  . PHE B 2  160 ? 31.400  -25.297 -11.251 1.00 55.18 160 B 1 
ATOM   5091  C CD2  . PHE B 2  160 ? 33.724  -24.697 -11.637 1.00 54.17 160 B 1 
ATOM   5092  C CE1  . PHE B 2  160 ? 31.689  -25.509 -9.897  1.00 49.70 160 B 1 
ATOM   5093  C CE2  . PHE B 2  160 ? 34.014  -24.910 -10.285 1.00 49.41 160 B 1 
ATOM   5094  C CZ   . PHE B 2  160 ? 32.997  -25.334 -9.422  1.00 48.92 160 B 1 
ATOM   5095  N N    . ALA B 2  161 ? 30.234  -27.229 -14.202 1.00 63.49 161 B 1 
ATOM   5096  C CA   . ALA B 2  161 ? 29.151  -28.104 -13.786 1.00 62.33 161 B 1 
ATOM   5097  C C    . ALA B 2  161 ? 29.442  -29.590 -14.049 1.00 63.21 161 B 1 
ATOM   5098  O O    . ALA B 2  161 ? 29.126  -30.450 -13.232 1.00 57.96 161 B 1 
ATOM   5099  C CB   . ALA B 2  161 ? 27.906  -27.622 -14.529 1.00 57.18 161 B 1 
ATOM   5100  N N    . ALA B 2  162 ? 30.103  -29.907 -15.161 1.00 62.96 162 B 1 
ATOM   5101  C CA   . ALA B 2  162 ? 30.454  -31.281 -15.512 1.00 62.49 162 B 1 
ATOM   5102  C C    . ALA B 2  162 ? 31.365  -31.959 -14.472 1.00 62.70 162 B 1 
ATOM   5103  O O    . ALA B 2  162 ? 31.262  -33.164 -14.260 1.00 58.24 162 B 1 
ATOM   5104  C CB   . ALA B 2  162 ? 31.106  -31.270 -16.897 1.00 58.41 162 B 1 
ATOM   5105  N N    . ILE B 2  163 ? 32.247  -31.211 -13.825 1.00 58.16 163 B 1 
ATOM   5106  C CA   . ILE B 2  163 ? 33.114  -31.759 -12.772 1.00 56.87 163 B 1 
ATOM   5107  C C    . ILE B 2  163 ? 32.323  -31.974 -11.486 1.00 57.85 163 B 1 
ATOM   5108  O O    . ILE B 2  163 ? 32.369  -33.069 -10.933 1.00 53.04 163 B 1 
ATOM   5109  C CB   . ILE B 2  163 ? 34.376  -30.896 -12.574 1.00 52.42 163 B 1 
ATOM   5110  C CG1  . ILE B 2  163 ? 35.205  -30.978 -13.873 1.00 48.83 163 B 1 
ATOM   5111  C CG2  . ILE B 2  163 ? 35.188  -31.377 -11.359 1.00 47.53 163 B 1 
ATOM   5112  C CD1  . ILE B 2  163 ? 36.564  -30.300 -13.802 1.00 44.47 163 B 1 
ATOM   5113  N N    . ASN B 2  164 ? 31.546  -31.003 -11.055 1.00 57.29 164 B 1 
ATOM   5114  C CA   . ASN B 2  164 ? 30.745  -31.135 -9.833  1.00 56.05 164 B 1 
ATOM   5115  C C    . ASN B 2  164 ? 29.746  -32.302 -9.881  1.00 56.38 164 B 1 
ATOM   5116  O O    . ASN B 2  164 ? 29.466  -32.905 -8.852  1.00 52.55 164 B 1 
ATOM   5117  C CB   . ASN B 2  164 ? 30.030  -29.808 -9.520  1.00 51.61 164 B 1 
ATOM   5118  C CG   . ASN B 2  164 ? 30.812  -28.896 -8.588  1.00 48.15 164 B 1 
ATOM   5119  O OD1  . ASN B 2  164 ? 31.961  -29.106 -8.257  1.00 45.75 164 B 1 
ATOM   5120  N ND2  . ASN B 2  164 ? 30.183  -27.842 -8.116  1.00 45.57 164 B 1 
ATOM   5121  N N    . SER B 2  165 ? 29.237  -32.663 -11.045 1.00 53.37 165 B 1 
ATOM   5122  C CA   . SER B 2  165 ? 28.398  -33.859 -11.177 1.00 52.76 165 B 1 
ATOM   5123  C C    . SER B 2  165 ? 29.194  -35.161 -11.098 1.00 53.00 165 B 1 
ATOM   5124  O O    . SER B 2  165 ? 28.650  -36.195 -10.720 1.00 49.69 165 B 1 
ATOM   5125  C CB   . SER B 2  165 ? 27.605  -33.826 -12.481 1.00 49.12 165 B 1 
ATOM   5126  O OG   . SER B 2  165 ? 28.437  -33.731 -13.620 1.00 46.85 165 B 1 
ATOM   5127  N N    . SER B 2  166 ? 30.470  -35.132 -11.474 1.00 46.18 166 B 1 
ATOM   5128  C CA   . SER B 2  166 ? 31.340  -36.309 -11.426 1.00 45.17 166 B 1 
ATOM   5129  C C    . SER B 2  166 ? 31.906  -36.578 -10.031 1.00 44.78 166 B 1 
ATOM   5130  O O    . SER B 2  166 ? 32.075  -37.737 -9.656  1.00 42.25 166 B 1 
ATOM   5131  C CB   . SER B 2  166 ? 32.464  -36.190 -12.456 1.00 41.41 166 B 1 
ATOM   5132  O OG   . SER B 2  166 ? 33.444  -35.242 -12.087 1.00 39.28 166 B 1 
ATOM   5133  N N    . VAL B 2  167 ? 32.181  -35.534 -9.276  1.00 45.15 167 B 1 
ATOM   5134  C CA   . VAL B 2  167 ? 32.442  -35.673 -7.844  1.00 44.51 167 B 1 
ATOM   5135  C C    . VAL B 2  167 ? 31.126  -36.112 -7.216  1.00 44.38 167 B 1 
ATOM   5136  O O    . VAL B 2  167 ? 30.115  -35.433 -7.346  1.00 41.73 167 B 1 
ATOM   5137  C CB   . VAL B 2  167 ? 32.976  -34.380 -7.216  1.00 41.08 167 B 1 
ATOM   5138  C CG1  . VAL B 2  167 ? 33.295  -34.595 -5.738  1.00 37.99 167 B 1 
ATOM   5139  C CG2  . VAL B 2  167 ? 34.272  -33.935 -7.904  1.00 39.24 167 B 1 
ATOM   5140  N N    . GLY B 2  168 ? 31.139  -37.284 -6.593  1.00 40.17 168 B 1 
ATOM   5141  C CA   . GLY B 2  168 ? 29.952  -38.052 -6.214  1.00 39.74 168 B 1 
ATOM   5142  C C    . GLY B 2  168 ? 29.043  -37.417 -5.158  1.00 40.35 168 B 1 
ATOM   5143  O O    . GLY B 2  168 ? 28.705  -38.078 -4.172  1.00 38.43 168 B 1 
ATOM   5144  N N    . ALA B 2  169 ? 28.625  -36.198 -5.372  1.00 42.00 169 B 1 
ATOM   5145  C CA   . ALA B 2  169 ? 27.447  -35.633 -4.759  1.00 41.83 169 B 1 
ATOM   5146  C C    . ALA B 2  169 ? 26.221  -36.374 -5.322  1.00 41.89 169 B 1 
ATOM   5147  O O    . ALA B 2  169 ? 25.413  -35.841 -6.072  1.00 39.76 169 B 1 
ATOM   5148  C CB   . ALA B 2  169 ? 27.424  -34.119 -4.987  1.00 38.63 169 B 1 
ATOM   5149  N N    . THR B 2  170 ? 26.127  -37.638 -4.933  1.00 37.05 170 B 1 
ATOM   5150  C CA   . THR B 2  170 ? 24.952  -38.495 -5.106  1.00 36.60 170 B 1 
ATOM   5151  C C    . THR B 2  170 ? 23.746  -38.007 -4.309  1.00 37.15 170 B 1 
ATOM   5152  O O    . THR B 2  170 ? 22.780  -38.745 -4.148  1.00 34.86 170 B 1 
ATOM   5153  C CB   . THR B 2  170 ? 25.263  -39.943 -4.682  1.00 32.93 170 B 1 
ATOM   5154  O OG1  . THR B 2  170 ? 25.980  -39.959 -3.466  1.00 30.52 170 B 1 
ATOM   5155  C CG2  . THR B 2  170 ? 26.098  -40.682 -5.721  1.00 30.19 170 B 1 
ATOM   5156  N N    . GLY B 2  171 ? 23.787  -36.794 -3.786  1.00 37.32 171 B 1 
ATOM   5157  C CA   . GLY B 2  171 ? 22.553  -36.120 -3.471  1.00 37.66 171 B 1 
ATOM   5158  C C    . GLY B 2  171 ? 21.772  -36.089 -4.773  1.00 38.82 171 B 1 
ATOM   5159  O O    . GLY B 2  171 ? 22.068  -35.273 -5.636  1.00 36.93 171 B 1 
ATOM   5160  N N    . SER B 2  172 ? 20.836  -37.020 -4.916  1.00 34.95 172 B 1 
ATOM   5161  C CA   . SER B 2  172 ? 19.854  -36.956 -5.973  1.00 35.03 172 B 1 
ATOM   5162  C C    . SER B 2  172 ? 19.145  -35.619 -5.798  1.00 36.13 172 B 1 
ATOM   5163  O O    . SER B 2  172 ? 18.214  -35.493 -5.001  1.00 34.33 172 B 1 
ATOM   5164  C CB   . SER B 2  172 ? 18.882  -38.142 -5.888  1.00 31.46 172 B 1 
ATOM   5165  O OG   . SER B 2  172 ? 18.291  -38.226 -4.604  1.00 29.44 172 B 1 
ATOM   5166  N N    . VAL B 2  173 ? 19.647  -34.603 -6.491  1.00 43.70 173 B 1 
ATOM   5167  C CA   . VAL B 2  173 ? 18.755  -33.556 -6.939  1.00 43.49 173 B 1 
ATOM   5168  C C    . VAL B 2  173 ? 17.710  -34.353 -7.690  1.00 44.33 173 B 1 
ATOM   5169  O O    . VAL B 2  173 ? 18.013  -34.879 -8.756  1.00 42.15 173 B 1 
ATOM   5170  C CB   . VAL B 2  173 ? 19.462  -32.543 -7.855  1.00 40.11 173 B 1 
ATOM   5171  C CG1  . VAL B 2  173 ? 18.497  -31.450 -8.297  1.00 36.40 173 B 1 
ATOM   5172  C CG2  . VAL B 2  173 ? 20.638  -31.873 -7.128  1.00 37.12 173 B 1 
ATOM   5173  N N    . GLU B 2  174 ? 16.564  -34.591 -7.043  1.00 39.37 174 B 1 
ATOM   5174  C CA   . GLU B 2  174 ? 15.437  -35.211 -7.718  1.00 38.76 174 B 1 
ATOM   5175  C C    . GLU B 2  174 ? 15.258  -34.393 -8.985  1.00 39.71 174 B 1 
ATOM   5176  O O    . GLU B 2  174 ? 14.965  -33.201 -8.913  1.00 37.62 174 B 1 
ATOM   5177  C CB   . GLU B 2  174 ? 14.168  -35.182 -6.853  1.00 34.68 174 B 1 
ATOM   5178  C CG   . GLU B 2  174 ? 14.159  -36.264 -5.766  1.00 30.84 174 B 1 
ATOM   5179  C CD   . GLU B 2  174 ? 12.870  -36.278 -4.932  1.00 27.73 174 B 1 
ATOM   5180  O OE1  . GLU B 2  174 ? 12.605  -37.326 -4.299  1.00 24.91 174 B 1 
ATOM   5181  O OE2  . GLU B 2  174 ? 12.166  -35.243 -4.882  1.00 26.71 174 B 1 
ATOM   5182  N N    . GLU B 2  175 ? 15.580  -35.011 -10.124 1.00 43.76 175 B 1 
ATOM   5183  C CA   . GLU B 2  175 ? 15.378  -34.386 -11.418 1.00 43.16 175 B 1 
ATOM   5184  C C    . GLU B 2  175 ? 13.923  -33.962 -11.427 1.00 44.32 175 B 1 
ATOM   5185  O O    . GLU B 2  175 ? 13.034  -34.813 -11.369 1.00 41.77 175 B 1 
ATOM   5186  C CB   . GLU B 2  175 ? 15.660  -35.359 -12.570 1.00 38.30 175 B 1 
ATOM   5187  C CG   . GLU B 2  175 ? 17.151  -35.578 -12.859 1.00 33.60 175 B 1 
ATOM   5188  C CD   . GLU B 2  175 ? 17.388  -36.453 -14.102 1.00 30.40 175 B 1 
ATOM   5189  O OE1  . GLU B 2  175 ? 18.477  -36.323 -14.709 1.00 27.18 175 B 1 
ATOM   5190  O OE2  . GLU B 2  175 ? 16.492  -37.252 -14.459 1.00 28.26 175 B 1 
ATOM   5191  N N    . ALA B 2  176 ? 13.700  -32.656 -11.381 1.00 50.39 176 B 1 
ATOM   5192  C CA   . ALA B 2  176 ? 12.343  -32.145 -11.396 1.00 50.73 176 B 1 
ATOM   5193  C C    . ALA B 2  176 ? 11.664  -32.801 -12.597 1.00 52.73 176 B 1 
ATOM   5194  O O    . ALA B 2  176 ? 12.185  -32.659 -13.707 1.00 49.91 176 B 1 
ATOM   5195  C CB   . ALA B 2  176 ? 12.374  -30.621 -11.500 1.00 46.52 176 B 1 
ATOM   5196  N N    . PRO B 2  177 ? 10.618  -33.596 -12.378 1.00 48.27 177 B 1 
ATOM   5197  C CA   . PRO B 2  177 ? 10.106  -34.511 -13.384 1.00 48.89 177 B 1 
ATOM   5198  C C    . PRO B 2  177 ? 9.893   -33.745 -14.684 1.00 51.86 177 B 1 
ATOM   5199  O O    . PRO B 2  177 ? 9.306   -32.662 -14.674 1.00 49.29 177 B 1 
ATOM   5200  C CB   . PRO B 2  177 ? 8.816   -35.094 -12.805 1.00 44.26 177 B 1 
ATOM   5201  C CG   . PRO B 2  177 ? 8.449   -34.132 -11.675 1.00 43.01 177 B 1 
ATOM   5202  C CD   . PRO B 2  177 ? 9.794   -33.627 -11.189 1.00 45.21 177 B 1 
ATOM   5203  N N    . SER B 2  178 ? 10.430  -34.280 -15.771 1.00 57.74 178 B 1 
ATOM   5204  C CA   . SER B 2  178 ? 10.474  -33.580 -17.047 1.00 59.29 178 B 1 
ATOM   5205  C C    . SER B 2  178 ? 9.063   -33.196 -17.469 1.00 63.49 178 B 1 
ATOM   5206  O O    . SER B 2  178 ? 8.274   -34.061 -17.852 1.00 58.75 178 B 1 
ATOM   5207  C CB   . SER B 2  178 ? 11.146  -34.458 -18.108 1.00 52.89 178 B 1 
ATOM   5208  O OG   . SER B 2  178 ? 10.411  -35.649 -18.311 1.00 46.05 178 B 1 
ATOM   5209  N N    . LYS B 2  179 ? 8.750   -31.915 -17.377 1.00 62.21 179 B 1 
ATOM   5210  C CA   . LYS B 2  179 ? 7.457   -31.415 -17.822 1.00 63.81 179 B 1 
ATOM   5211  C C    . LYS B 2  179 ? 7.405   -31.424 -19.337 1.00 67.38 179 B 1 
ATOM   5212  O O    . LYS B 2  179 ? 8.402   -31.144 -20.004 1.00 62.33 179 B 1 
ATOM   5213  C CB   . LYS B 2  179 ? 7.192   -30.014 -17.269 1.00 58.03 179 B 1 
ATOM   5214  C CG   . LYS B 2  179 ? 6.946   -30.025 -15.759 1.00 53.68 179 B 1 
ATOM   5215  C CD   . LYS B 2  179 ? 6.517   -28.632 -15.309 1.00 50.62 179 B 1 
ATOM   5216  C CE   . LYS B 2  179 ? 6.253   -28.593 -13.808 1.00 44.95 179 B 1 
ATOM   5217  N NZ   . LYS B 2  179 ? 5.749   -27.266 -13.411 1.00 41.68 179 B 1 
ATOM   5218  N N    . GLU B 2  180 ? 6.231   -31.700 -19.864 1.00 65.07 180 B 1 
ATOM   5219  C CA   . GLU B 2  180 ? 6.001   -31.482 -21.281 1.00 65.54 180 B 1 
ATOM   5220  C C    . GLU B 2  180 ? 6.104   -29.989 -21.600 1.00 70.02 180 B 1 
ATOM   5221  O O    . GLU B 2  180 ? 5.728   -29.125 -20.808 1.00 65.24 180 B 1 
ATOM   5222  C CB   . GLU B 2  180 ? 4.657   -32.068 -21.729 1.00 58.31 180 B 1 
ATOM   5223  C CG   . GLU B 2  180 ? 4.616   -33.600 -21.611 1.00 51.18 180 B 1 
ATOM   5224  C CD   . GLU B 2  180 ? 3.498   -34.247 -22.431 1.00 45.06 180 B 1 
ATOM   5225  O OE1  . GLU B 2  180 ? 3.529   -35.494 -22.561 1.00 39.62 180 B 1 
ATOM   5226  O OE2  . GLU B 2  180 ? 2.649   -33.519 -22.998 1.00 41.67 180 B 1 
ATOM   5227  N N    . VAL B 2  181 ? 6.616   -29.688 -22.792 1.00 71.25 181 B 1 
ATOM   5228  C CA   . VAL B 2  181 ? 6.813   -28.297 -23.234 1.00 72.07 181 B 1 
ATOM   5229  C C    . VAL B 2  181 ? 5.487   -27.539 -23.275 1.00 76.66 181 B 1 
ATOM   5230  O O    . VAL B 2  181 ? 5.445   -26.355 -22.955 1.00 72.69 181 B 1 
ATOM   5231  C CB   . VAL B 2  181 ? 7.490   -28.262 -24.616 1.00 65.68 181 B 1 
ATOM   5232  C CG1  . VAL B 2  181 ? 7.723   -26.834 -25.111 1.00 56.48 181 B 1 
ATOM   5233  C CG2  . VAL B 2  181 ? 8.847   -28.975 -24.589 1.00 56.94 181 B 1 
ATOM   5234  N N    . LEU B 2  182 ? 4.402   -28.224 -23.643 1.00 74.67 182 B 1 
ATOM   5235  C CA   . LEU B 2  182 ? 3.066   -27.639 -23.678 1.00 76.00 182 B 1 
ATOM   5236  C C    . LEU B 2  182 ? 2.612   -27.221 -22.278 1.00 78.94 182 B 1 
ATOM   5237  O O    . LEU B 2  182 ? 2.216   -26.077 -22.097 1.00 75.31 182 B 1 
ATOM   5238  C CB   . LEU B 2  182 ? 2.088   -28.637 -24.316 1.00 72.17 182 B 1 
ATOM   5239  C CG   . LEU B 2  182 ? 0.641   -28.102 -24.418 1.00 65.54 182 B 1 
ATOM   5240  C CD1  . LEU B 2  182 ? 0.540   -26.891 -25.346 1.00 59.24 182 B 1 
ATOM   5241  C CD2  . LEU B 2  182 ? -0.270  -29.200 -24.956 1.00 59.46 182 B 1 
ATOM   5242  N N    . ASP B 2  183 ? 2.726   -28.111 -21.299 1.00 76.99 183 B 1 
ATOM   5243  C CA   . ASP B 2  183 ? 2.317   -27.819 -19.923 1.00 76.04 183 B 1 
ATOM   5244  C C    . ASP B 2  183 ? 3.175   -26.713 -19.305 1.00 78.87 183 B 1 
ATOM   5245  O O    . ASP B 2  183 ? 2.649   -25.825 -18.639 1.00 76.09 183 B 1 
ATOM   5246  C CB   . ASP B 2  183 ? 2.385   -29.090 -19.070 1.00 71.55 183 B 1 
ATOM   5247  C CG   . ASP B 2  183 ? 1.385   -30.159 -19.505 1.00 67.97 183 B 1 
ATOM   5248  O OD1  . ASP B 2  183 ? 0.306   -29.801 -20.023 1.00 61.18 183 B 1 
ATOM   5249  O OD2  . ASP B 2  183 ? 1.709   -31.350 -19.299 1.00 62.17 183 B 1 
ATOM   5250  N N    . SER B 2  184 ? 4.474   -26.688 -19.612 1.00 79.83 184 B 1 
ATOM   5251  C CA   . SER B 2  184 ? 5.356   -25.593 -19.206 1.00 79.29 184 B 1 
ATOM   5252  C C    . SER B 2  184 ? 4.920   -24.248 -19.800 1.00 81.59 184 B 1 
ATOM   5253  O O    . SER B 2  184 ? 4.969   -23.227 -19.120 1.00 79.50 184 B 1 
ATOM   5254  C CB   . SER B 2  184 ? 6.796   -25.887 -19.623 1.00 75.75 184 B 1 
ATOM   5255  O OG   . SER B 2  184 ? 7.287   -27.056 -19.007 1.00 65.41 184 B 1 
ATOM   5256  N N    . PHE B 2  185 ? 4.460   -24.236 -21.058 1.00 82.11 185 B 1 
ATOM   5257  C CA   . PHE B 2  185 ? 3.929   -23.027 -21.687 1.00 83.24 185 B 1 
ATOM   5258  C C    . PHE B 2  185 ? 2.600   -22.594 -21.058 1.00 84.76 185 B 1 
ATOM   5259  O O    . PHE B 2  185 ? 2.406   -21.408 -20.796 1.00 84.09 185 B 1 
ATOM   5260  C CB   . PHE B 2  185 ? 3.786   -23.249 -23.195 1.00 81.92 185 B 1 
ATOM   5261  C CG   . PHE B 2  185 ? 3.173   -22.064 -23.910 1.00 79.16 185 B 1 
ATOM   5262  C CD1  . PHE B 2  185 ? 1.806   -22.070 -24.244 1.00 73.86 185 B 1 
ATOM   5263  C CD2  . PHE B 2  185 ? 3.951   -20.927 -24.198 1.00 73.60 185 B 1 
ATOM   5264  C CE1  . PHE B 2  185 ? 1.230   -20.954 -24.872 1.00 69.99 185 B 1 
ATOM   5265  C CE2  . PHE B 2  185 ? 3.375   -19.810 -24.825 1.00 69.14 185 B 1 
ATOM   5266  C CZ   . PHE B 2  185 ? 2.013   -19.825 -25.162 1.00 71.17 185 B 1 
ATOM   5267  N N    . LEU B 2  186 ? 1.701   -23.536 -20.771 1.00 84.56 186 B 1 
ATOM   5268  C CA   . LEU B 2  186 ? 0.446   -23.240 -20.085 1.00 85.49 186 B 1 
ATOM   5269  C C    . LEU B 2  186 ? 0.703   -22.710 -18.666 1.00 86.75 186 B 1 
ATOM   5270  O O    . LEU B 2  186 ? 0.097   -21.712 -18.277 1.00 85.79 186 B 1 
ATOM   5271  C CB   . LEU B 2  186 ? -0.451  -24.485 -20.073 1.00 84.52 186 B 1 
ATOM   5272  C CG   . LEU B 2  186 ? -0.908  -24.996 -21.453 1.00 82.73 186 B 1 
ATOM   5273  C CD1  . LEU B 2  186 ? -1.793  -26.226 -21.268 1.00 77.62 186 B 1 
ATOM   5274  C CD2  . LEU B 2  186 ? -1.685  -23.958 -22.254 1.00 77.84 186 B 1 
ATOM   5275  N N    . ASP B 2  187 ? 1.647   -23.296 -17.935 1.00 87.00 187 B 1 
ATOM   5276  C CA   . ASP B 2  187 ? 2.077   -22.815 -16.621 1.00 86.96 187 B 1 
ATOM   5277  C C    . ASP B 2  187 ? 2.626   -21.382 -16.679 1.00 88.13 187 B 1 
ATOM   5278  O O    . ASP B 2  187 ? 2.326   -20.576 -15.799 1.00 86.31 187 B 1 
ATOM   5279  C CB   . ASP B 2  187 ? 3.149   -23.753 -16.035 1.00 84.48 187 B 1 
ATOM   5280  C CG   . ASP B 2  187 ? 2.624   -25.065 -15.452 1.00 81.92 187 B 1 
ATOM   5281  O OD1  . ASP B 2  187 ? 1.398   -25.270 -15.379 1.00 74.99 187 B 1 
ATOM   5282  O OD2  . ASP B 2  187 ? 3.470   -25.862 -14.981 1.00 77.20 187 B 1 
ATOM   5283  N N    . LEU B 2  188 ? 3.372   -21.026 -17.725 1.00 86.09 188 B 1 
ATOM   5284  C CA   . LEU B 2  188 ? 3.822   -19.647 -17.937 1.00 85.35 188 B 1 
ATOM   5285  C C    . LEU B 2  188 ? 2.630   -18.690 -18.036 1.00 86.68 188 B 1 
ATOM   5286  O O    . LEU B 2  188 ? 2.603   -17.677 -17.343 1.00 86.28 188 B 1 
ATOM   5287  C CB   . LEU B 2  188 ? 4.700   -19.575 -19.199 1.00 83.83 188 B 1 
ATOM   5288  C CG   . LEU B 2  188 ? 5.146   -18.147 -19.572 1.00 81.12 188 B 1 
ATOM   5289  C CD1  . LEU B 2  188 ? 6.147   -17.584 -18.576 1.00 75.63 188 B 1 
ATOM   5290  C CD2  . LEU B 2  188 ? 5.792   -18.140 -20.955 1.00 76.27 188 B 1 
ATOM   5291  N N    . VAL B 2  189 ? 1.644   -19.008 -18.873 1.00 88.03 189 B 1 
ATOM   5292  C CA   . VAL B 2  189 ? 0.468   -18.143 -19.053 1.00 87.73 189 B 1 
ATOM   5293  C C    . VAL B 2  189 ? -0.389  -18.097 -17.786 1.00 88.60 189 B 1 
ATOM   5294  O O    . VAL B 2  189 ? -0.875  -17.031 -17.418 1.00 87.73 189 B 1 
ATOM   5295  C CB   . VAL B 2  189 ? -0.351  -18.551 -20.288 1.00 86.50 189 B 1 
ATOM   5296  C CG1  . VAL B 2  189 ? -1.464  -17.532 -20.553 1.00 80.81 189 B 1 
ATOM   5297  C CG2  . VAL B 2  189 ? 0.508   -18.595 -21.553 1.00 82.52 189 B 1 
ATOM   5298  N N    . ARG B 2  190 ? -0.519  -19.209 -17.062 1.00 89.85 190 B 1 
ATOM   5299  C CA   . ARG B 2  190 ? -1.183  -19.245 -15.748 1.00 89.46 190 B 1 
ATOM   5300  C C    . ARG B 2  190 ? -0.473  -18.353 -14.730 1.00 89.71 190 B 1 
ATOM   5301  O O    . ARG B 2  190 ? -1.139  -17.678 -13.958 1.00 88.38 190 B 1 
ATOM   5302  C CB   . ARG B 2  190 ? -1.230  -20.686 -15.225 1.00 87.77 190 B 1 
ATOM   5303  C CG   . ARG B 2  190 ? -2.226  -21.584 -15.980 1.00 86.07 190 B 1 
ATOM   5304  C CD   . ARG B 2  190 ? -2.089  -23.022 -15.479 1.00 85.18 190 B 1 
ATOM   5305  N NE   . ARG B 2  190 ? -3.000  -23.947 -16.167 1.00 85.35 190 B 1 
ATOM   5306  C CZ   . ARG B 2  190 ? -2.676  -25.066 -16.785 1.00 84.56 190 B 1 
ATOM   5307  N NH1  . ARG B 2  190 ? -1.449  -25.496 -16.886 1.00 75.00 190 B 1 
ATOM   5308  N NH2  . ARG B 2  190 ? -3.608  -25.794 -17.314 1.00 80.76 190 B 1 
ATOM   5309  N N    . ASN B 2  191 ? 0.856   -18.317 -14.751 1.00 90.53 191 B 1 
ATOM   5310  C CA   . ASN B 2  191 ? 1.628   -17.456 -13.861 1.00 90.23 191 B 1 
ATOM   5311  C C    . ASN B 2  191 ? 1.612   -15.977 -14.281 1.00 90.71 191 B 1 
ATOM   5312  O O    . ASN B 2  191 ? 1.633   -15.114 -13.413 1.00 88.85 191 B 1 
ATOM   5313  C CB   . ASN B 2  191 ? 3.051   -18.011 -13.730 1.00 89.42 191 B 1 
ATOM   5314  C CG   . ASN B 2  191 ? 3.122   -19.210 -12.797 1.00 88.99 191 B 1 
ATOM   5315  O OD1  . ASN B 2  191 ? 2.500   -19.259 -11.751 1.00 80.66 191 B 1 
ATOM   5316  N ND2  . ASN B 2  191 ? 3.930   -20.194 -13.129 1.00 79.63 191 B 1 
ATOM   5317  N N    . ILE B 2  192 ? 1.512   -15.670 -15.577 1.00 89.77 192 B 1 
ATOM   5318  C CA   . ILE B 2  192 ? 1.309   -14.289 -16.054 1.00 89.20 192 B 1 
ATOM   5319  C C    . ILE B 2  192 ? 0.004   -13.707 -15.489 1.00 89.91 192 B 1 
ATOM   5320  O O    . ILE B 2  192 ? -0.044  -12.534 -15.132 1.00 88.26 192 B 1 
ATOM   5321  C CB   . ILE B 2  192 ? 1.342   -14.239 -17.601 1.00 88.26 192 B 1 
ATOM   5322  C CG1  . ILE B 2  192 ? 2.788   -14.454 -18.100 1.00 84.88 192 B 1 
ATOM   5323  C CG2  . ILE B 2  192 ? 0.801   -12.912 -18.160 1.00 84.74 192 B 1 
ATOM   5324  C CD1  . ILE B 2  192 ? 2.894   -14.701 -19.604 1.00 80.51 192 B 1 
ATOM   5325  N N    . PHE B 2  193 ? -1.035  -14.541 -15.367 1.00 90.70 193 B 1 
ATOM   5326  C CA   . PHE B 2  193 ? -2.337  -14.162 -14.819 1.00 90.48 193 B 1 
ATOM   5327  C C    . PHE B 2  193 ? -2.654  -14.986 -13.563 1.00 90.11 193 B 1 
ATOM   5328  O O    . PHE B 2  193 ? -3.362  -15.994 -13.638 1.00 86.89 193 B 1 
ATOM   5329  C CB   . PHE B 2  193 ? -3.398  -14.293 -15.914 1.00 89.41 193 B 1 
ATOM   5330  C CG   . PHE B 2  193 ? -3.117  -13.438 -17.129 1.00 89.56 193 B 1 
ATOM   5331  C CD1  . PHE B 2  193 ? -3.274  -12.042 -17.070 1.00 85.43 193 B 1 
ATOM   5332  C CD2  . PHE B 2  193 ? -2.654  -14.027 -18.317 1.00 86.28 193 B 1 
ATOM   5333  C CE1  . PHE B 2  193 ? -2.977  -11.247 -18.182 1.00 84.08 193 B 1 
ATOM   5334  C CE2  . PHE B 2  193 ? -2.355  -13.235 -19.437 1.00 83.94 193 B 1 
ATOM   5335  C CZ   . PHE B 2  193 ? -2.516  -11.842 -19.368 1.00 86.52 193 B 1 
ATOM   5336  N N    . PRO B 2  194 ? -2.120  -14.595 -12.394 1.00 91.82 194 B 1 
ATOM   5337  C CA   . PRO B 2  194 ? -2.317  -15.333 -11.156 1.00 91.56 194 B 1 
ATOM   5338  C C    . PRO B 2  194 ? -3.785  -15.314 -10.728 1.00 91.02 194 B 1 
ATOM   5339  O O    . PRO B 2  194 ? -4.491  -14.329 -10.921 1.00 87.80 194 B 1 
ATOM   5340  C CB   . PRO B 2  194 ? -1.402  -14.658 -10.129 1.00 89.49 194 B 1 
ATOM   5341  C CG   . PRO B 2  194 ? -1.291  -13.222 -10.630 1.00 88.38 194 B 1 
ATOM   5342  C CD   . PRO B 2  194 ? -1.332  -13.391 -12.147 1.00 90.53 194 B 1 
ATOM   5343  N N    . SER B 2  195 ? -4.234  -16.398 -10.101 1.00 90.27 195 B 1 
ATOM   5344  C CA   . SER B 2  195 ? -5.602  -16.506 -9.583  1.00 89.15 195 B 1 
ATOM   5345  C C    . SER B 2  195 ? -5.811  -15.814 -8.234  1.00 89.17 195 B 1 
ATOM   5346  O O    . SER B 2  195 ? -6.944  -15.535 -7.856  1.00 84.78 195 B 1 
ATOM   5347  C CB   . SER B 2  195 ? -5.999  -17.980 -9.479  1.00 86.55 195 B 1 
ATOM   5348  O OG   . SER B 2  195 ? -5.061  -18.704 -8.711  1.00 77.69 195 B 1 
ATOM   5349  N N    . ASN B 2  196 ? -4.731  -15.540 -7.500  1.00 89.02 196 B 1 
ATOM   5350  C CA   . ASN B 2  196 ? -4.773  -14.849 -6.215  1.00 89.16 196 B 1 
ATOM   5351  C C    . ASN B 2  196 ? -3.501  -14.005 -6.043  1.00 89.28 196 B 1 
ATOM   5352  O O    . ASN B 2  196 ? -2.390  -14.528 -6.093  1.00 86.79 196 B 1 
ATOM   5353  C CB   . ASN B 2  196 ? -4.948  -15.902 -5.109  1.00 87.00 196 B 1 
ATOM   5354  C CG   . ASN B 2  196 ? -5.162  -15.285 -3.743  1.00 85.00 196 B 1 
ATOM   5355  O OD1  . ASN B 2  196 ? -4.407  -14.458 -3.278  1.00 76.26 196 B 1 
ATOM   5356  N ND2  . ASN B 2  196 ? -6.211  -15.687 -3.057  1.00 76.11 196 B 1 
ATOM   5357  N N    . LEU B 2  197 ? -3.676  -12.706 -5.801  1.00 89.77 197 B 1 
ATOM   5358  C CA   . LEU B 2  197 ? -2.545  -11.780 -5.675  1.00 89.94 197 B 1 
ATOM   5359  C C    . LEU B 2  197 ? -1.739  -11.985 -4.385  1.00 90.04 197 B 1 
ATOM   5360  O O    . LEU B 2  197 ? -0.529  -11.779 -4.382  1.00 87.78 197 B 1 
ATOM   5361  C CB   . LEU B 2  197 ? -3.062  -10.339 -5.758  1.00 88.52 197 B 1 
ATOM   5362  C CG   . LEU B 2  197 ? -3.628  -9.946  -7.136  1.00 86.84 197 B 1 
ATOM   5363  C CD1  . LEU B 2  197 ? -4.289  -8.577  -7.035  1.00 82.51 197 B 1 
ATOM   5364  C CD2  . LEU B 2  197 ? -2.540  -9.897  -8.208  1.00 81.98 197 B 1 
ATOM   5365  N N    . VAL B 2  198 ? -2.396  -12.401 -3.308  1.00 89.09 198 B 1 
ATOM   5366  C CA   . VAL B 2  198 ? -1.714  -12.673 -2.035  1.00 88.18 198 B 1 
ATOM   5367  C C    . VAL B 2  198 ? -0.874  -13.945 -2.142  1.00 88.27 198 B 1 
ATOM   5368  O O    . VAL B 2  198 ? 0.289   -13.923 -1.757  1.00 86.86 198 B 1 
ATOM   5369  C CB   . VAL B 2  198 ? -2.706  -12.739 -0.860  1.00 86.66 198 B 1 
ATOM   5370  C CG1  . VAL B 2  198 ? -2.001  -13.062 0.461   1.00 79.36 198 B 1 
ATOM   5371  C CG2  . VAL B 2  198 ? -3.427  -11.398 -0.688  1.00 81.26 198 B 1 
ATOM   5372  N N    . SER B 2  199 ? -1.412  -15.017 -2.717  1.00 90.07 199 B 1 
ATOM   5373  C CA   . SER B 2  199 ? -0.625  -16.238 -2.925  1.00 89.43 199 B 1 
ATOM   5374  C C    . SER B 2  199 ? 0.509   -16.029 -3.936  1.00 89.58 199 B 1 
ATOM   5375  O O    . SER B 2  199 ? 1.610   -16.522 -3.715  1.00 87.20 199 B 1 
ATOM   5376  C CB   . SER B 2  199 ? -1.511  -17.429 -3.309  1.00 87.42 199 B 1 
ATOM   5377  O OG   . SER B 2  199 ? -1.995  -17.334 -4.623  1.00 73.65 199 B 1 
ATOM   5378  N N    . ALA B 2  200 ? 0.292   -15.199 -4.964  1.00 90.83 200 B 1 
ATOM   5379  C CA   . ALA B 2  200 ? 1.334   -14.853 -5.929  1.00 90.74 200 B 1 
ATOM   5380  C C    . ALA B 2  200 ? 2.553   -14.151 -5.301  1.00 90.61 200 B 1 
ATOM   5381  O O    . ALA B 2  200 ? 3.643   -14.191 -5.867  1.00 87.99 200 B 1 
ATOM   5382  C CB   . ALA B 2  200 ? 0.717   -13.987 -7.035  1.00 90.43 200 B 1 
ATOM   5383  N N    . ALA B 2  201 ? 2.398   -13.551 -4.120  1.00 90.05 201 B 1 
ATOM   5384  C CA   . ALA B 2  201 ? 3.509   -12.935 -3.399  1.00 89.65 201 B 1 
ATOM   5385  C C    . ALA B 2  201 ? 4.498   -13.942 -2.774  1.00 89.93 201 B 1 
ATOM   5386  O O    . ALA B 2  201 ? 5.581   -13.542 -2.354  1.00 86.76 201 B 1 
ATOM   5387  C CB   . ALA B 2  201 ? 2.930   -11.984 -2.349  1.00 89.21 201 B 1 
ATOM   5388  N N    . PHE B 2  202 ? 4.153   -15.237 -2.706  1.00 89.40 202 B 1 
ATOM   5389  C CA   . PHE B 2  202 ? 5.038   -16.276 -2.156  1.00 88.38 202 B 1 
ATOM   5390  C C    . PHE B 2  202 ? 4.910   -17.660 -2.816  1.00 88.03 202 B 1 
ATOM   5391  O O    . PHE B 2  202 ? 5.693   -18.561 -2.503  1.00 84.56 202 B 1 
ATOM   5392  C CB   . PHE B 2  202 ? 4.821   -16.367 -0.640  1.00 87.09 202 B 1 
ATOM   5393  C CG   . PHE B 2  202 ? 3.465   -16.895 -0.232  1.00 88.59 202 B 1 
ATOM   5394  C CD1  . PHE B 2  202 ? 2.356   -16.035 -0.161  1.00 84.18 202 B 1 
ATOM   5395  C CD2  . PHE B 2  202 ? 3.309   -18.257 0.083   1.00 84.85 202 B 1 
ATOM   5396  C CE1  . PHE B 2  202 ? 1.097   -16.529 0.196   1.00 82.87 202 B 1 
ATOM   5397  C CE2  . PHE B 2  202 ? 2.048   -18.760 0.445   1.00 82.68 202 B 1 
ATOM   5398  C CZ   . PHE B 2  202 ? 0.940   -17.897 0.494   1.00 86.02 202 B 1 
ATOM   5399  N N    . ARG B 2  203 ? 3.956   -17.844 -3.730  1.00 88.81 203 B 1 
ATOM   5400  C CA   . ARG B 2  203 ? 3.724   -19.093 -4.466  1.00 89.53 203 B 1 
ATOM   5401  C C    . ARG B 2  203 ? 3.557   -18.834 -5.960  1.00 89.41 203 B 1 
ATOM   5402  O O    . ARG B 2  203 ? 3.105   -17.775 -6.380  1.00 86.28 203 B 1 
ATOM   5403  C CB   . ARG B 2  203 ? 2.475   -19.803 -3.923  1.00 86.71 203 B 1 
ATOM   5404  C CG   . ARG B 2  203 ? 2.693   -20.450 -2.549  1.00 81.26 203 B 1 
ATOM   5405  C CD   . ARG B 2  203 ? 1.375   -21.076 -2.113  1.00 80.89 203 B 1 
ATOM   5406  N NE   . ARG B 2  203 ? 1.499   -21.900 -0.898  1.00 76.12 203 B 1 
ATOM   5407  C CZ   . ARG B 2  203 ? 0.466   -22.427 -0.262  1.00 71.53 203 B 1 
ATOM   5408  N NH1  . ARG B 2  203 ? -0.757  -22.167 -0.609  1.00 66.83 203 B 1 
ATOM   5409  N NH2  . ARG B 2  203 ? 0.640   -23.237 0.730   1.00 64.25 203 B 1 
ATOM   5410  N N    . SER B 2  204 ? 3.875   -19.856 -6.742  1.00 88.82 204 B 1 
ATOM   5411  C CA   . SER B 2  204 ? 3.650   -19.888 -8.181  1.00 88.25 204 B 1 
ATOM   5412  C C    . SER B 2  204 ? 2.978   -21.195 -8.587  1.00 88.10 204 B 1 
ATOM   5413  O O    . SER B 2  204 ? 3.009   -22.189 -7.852  1.00 84.54 204 B 1 
ATOM   5414  C CB   . SER B 2  204 ? 4.971   -19.659 -8.925  1.00 86.23 204 B 1 
ATOM   5415  O OG   . SER B 2  204 ? 5.927   -20.639 -8.609  1.00 76.09 204 B 1 
ATOM   5416  N N    . TYR B 2  205 ? 2.351   -21.195 -9.753  1.00 87.87 205 B 1 
ATOM   5417  C CA   . TYR B 2  205 ? 1.690   -22.380 -10.289 1.00 88.04 205 B 1 
ATOM   5418  C C    . TYR B 2  205 ? 2.703   -23.296 -10.975 1.00 87.15 205 B 1 
ATOM   5419  O O    . TYR B 2  205 ? 3.522   -22.842 -11.775 1.00 84.76 205 B 1 
ATOM   5420  C CB   . TYR B 2  205 ? 0.584   -21.945 -11.243 1.00 87.30 205 B 1 
ATOM   5421  C CG   . TYR B 2  205 ? -0.329  -23.068 -11.675 1.00 87.63 205 B 1 
ATOM   5422  C CD1  . TYR B 2  205 ? 0.040   -23.927 -12.725 1.00 83.60 205 B 1 
ATOM   5423  C CD2  . TYR B 2  205 ? -1.571  -23.245 -11.039 1.00 83.89 205 B 1 
ATOM   5424  C CE1  . TYR B 2  205 ? -0.828  -24.944 -13.149 1.00 82.71 205 B 1 
ATOM   5425  C CE2  . TYR B 2  205 ? -2.447  -24.254 -11.459 1.00 82.32 205 B 1 
ATOM   5426  C CZ   . TYR B 2  205 ? -2.078  -25.102 -12.521 1.00 85.44 205 B 1 
ATOM   5427  O OH   . TYR B 2  205 ? -2.943  -26.070 -12.951 1.00 83.49 205 B 1 
ATOM   5428  N N    . ALA B 2  206 ? 2.602   -24.587 -10.712 1.00 86.40 206 B 1 
ATOM   5429  C CA   . ALA B 2  206 ? 3.368   -25.599 -11.415 1.00 85.29 206 B 1 
ATOM   5430  C C    . ALA B 2  206 ? 2.508   -26.835 -11.682 1.00 85.20 206 B 1 
ATOM   5431  O O    . ALA B 2  206 ? 1.803   -27.327 -10.799 1.00 81.10 206 B 1 
ATOM   5432  C CB   . ALA B 2  206 ? 4.620   -25.946 -10.605 1.00 82.28 206 B 1 
ATOM   5433  N N    . THR B 2  207 ? 2.611   -27.371 -12.891 1.00 84.92 207 B 1 
ATOM   5434  C CA   . THR B 2  207 ? 1.988   -28.652 -13.221 1.00 84.49 207 B 1 
ATOM   5435  C C    . THR B 2  207 ? 2.832   -29.810 -12.693 1.00 84.07 207 B 1 
ATOM   5436  O O    . THR B 2  207 ? 4.047   -29.869 -12.900 1.00 80.78 207 B 1 
ATOM   5437  C CB   . THR B 2  207 ? 1.714   -28.761 -14.723 1.00 82.66 207 B 1 
ATOM   5438  O OG1  . THR B 2  207 ? 0.744   -27.805 -15.077 1.00 70.26 207 B 1 
ATOM   5439  C CG2  . THR B 2  207 ? 1.149   -30.115 -15.125 1.00 69.91 207 B 1 
ATOM   5440  N N    . SER B 2  208 ? 2.175   -30.746 -12.022 1.00 82.90 208 B 1 
ATOM   5441  C CA   . SER B 2  208 ? 2.683   -32.077 -11.707 1.00 82.18 208 B 1 
ATOM   5442  C C    . SER B 2  208 ? 1.841   -33.123 -12.438 1.00 82.36 208 B 1 
ATOM   5443  O O    . SER B 2  208 ? 0.730   -32.835 -12.887 1.00 78.89 208 B 1 
ATOM   5444  C CB   . SER B 2  208 ? 2.680   -32.296 -10.191 1.00 78.72 208 B 1 
ATOM   5445  O OG   . SER B 2  208 ? 1.365   -32.414 -9.686  1.00 67.39 208 B 1 
ATOM   5446  N N    . TYR B 2  209 ? 2.339   -34.337 -12.554 1.00 80.83 209 B 1 
ATOM   5447  C CA   . TYR B 2  209 ? 1.602   -35.412 -13.212 1.00 80.67 209 B 1 
ATOM   5448  C C    . TYR B 2  209 ? 1.149   -36.464 -12.208 1.00 79.96 209 B 1 
ATOM   5449  O O    . TYR B 2  209 ? 1.920   -36.912 -11.363 1.00 75.51 209 B 1 
ATOM   5450  C CB   . TYR B 2  209 ? 2.434   -36.024 -14.337 1.00 78.52 209 B 1 
ATOM   5451  C CG   . TYR B 2  209 ? 2.835   -35.013 -15.392 1.00 78.25 209 B 1 
ATOM   5452  C CD1  . TYR B 2  209 ? 1.922   -34.601 -16.380 1.00 73.84 209 B 1 
ATOM   5453  C CD2  . TYR B 2  209 ? 4.124   -34.448 -15.359 1.00 75.02 209 B 1 
ATOM   5454  C CE1  . TYR B 2  209 ? 2.288   -33.633 -17.326 1.00 73.15 209 B 1 
ATOM   5455  C CE2  . TYR B 2  209 ? 4.499   -33.477 -16.298 1.00 73.19 209 B 1 
ATOM   5456  C CZ   . TYR B 2  209 ? 3.579   -33.069 -17.281 1.00 75.92 209 B 1 
ATOM   5457  O OH   . TYR B 2  209 ? 3.948   -32.116 -18.184 1.00 73.31 209 B 1 
ATOM   5458  N N    . LYS B 2  210 ? -0.101  -36.889 -12.337 1.00 80.00 210 B 1 
ATOM   5459  C CA   . LYS B 2  210 ? -0.611  -38.103 -11.703 1.00 79.51 210 B 1 
ATOM   5460  C C    . LYS B 2  210 ? -1.003  -39.102 -12.778 1.00 80.14 210 B 1 
ATOM   5461  O O    . LYS B 2  210 ? -1.588  -38.742 -13.793 1.00 75.55 210 B 1 
ATOM   5462  C CB   . LYS B 2  210 ? -1.782  -37.793 -10.765 1.00 74.79 210 B 1 
ATOM   5463  C CG   . LYS B 2  210 ? -1.299  -37.280 -9.400  1.00 64.48 210 B 1 
ATOM   5464  C CD   . LYS B 2  210 ? -2.483  -37.123 -8.441  1.00 59.89 210 B 1 
ATOM   5465  C CE   . LYS B 2  210 ? -2.010  -36.663 -7.058  1.00 50.94 210 B 1 
ATOM   5466  N NZ   . LYS B 2  210 ? -3.153  -36.417 -6.143  1.00 45.06 210 B 1 
ATOM   5467  N N    . GLU B 2  211 ? -0.697  -40.360 -12.526 1.00 79.15 211 B 1 
ATOM   5468  C CA   . GLU B 2  211 ? -1.199  -41.431 -13.371 1.00 77.99 211 B 1 
ATOM   5469  C C    . GLU B 2  211 ? -2.639  -41.755 -12.969 1.00 78.00 211 B 1 
ATOM   5470  O O    . GLU B 2  211 ? -2.932  -42.035 -11.804 1.00 73.19 211 B 1 
ATOM   5471  C CB   . GLU B 2  211 ? -0.280  -42.654 -13.315 1.00 74.20 211 B 1 
ATOM   5472  C CG   . GLU B 2  211 ? 1.092   -42.346 -13.946 1.00 66.07 211 B 1 
ATOM   5473  C CD   . GLU B 2  211 ? 1.956   -43.585 -14.174 1.00 60.02 211 B 1 
ATOM   5474  O OE1  . GLU B 2  211 ? 2.908   -43.476 -14.976 1.00 54.20 211 B 1 
ATOM   5475  O OE2  . GLU B 2  211 ? 1.658   -44.649 -13.588 1.00 55.87 211 B 1 
ATOM   5476  N N    . ARG B 2  212 ? -3.540  -41.705 -13.945 1.00 77.04 212 B 1 
ATOM   5477  C CA   . ARG B 2  212 ? -4.922  -42.160 -13.809 1.00 76.32 212 B 1 
ATOM   5478  C C    . ARG B 2  212 ? -5.210  -43.216 -14.867 1.00 76.77 212 B 1 
ATOM   5479  O O    . ARG B 2  212 ? -4.703  -43.152 -15.985 1.00 71.48 212 B 1 
ATOM   5480  C CB   . ARG B 2  212 ? -5.907  -40.986 -13.894 1.00 71.49 212 B 1 
ATOM   5481  C CG   . ARG B 2  212 ? -5.899  -40.129 -12.616 1.00 63.51 212 B 1 
ATOM   5482  C CD   . ARG B 2  212 ? -6.997  -39.064 -12.683 1.00 60.48 212 B 1 
ATOM   5483  N NE   . ARG B 2  212 ? -7.061  -38.264 -11.447 1.00 54.05 212 B 1 
ATOM   5484  C CZ   . ARG B 2  212 ? -7.923  -37.286 -11.189 1.00 48.74 212 B 1 
ATOM   5485  N NH1  . ARG B 2  212 ? -8.834  -36.929 -12.053 1.00 46.63 212 B 1 
ATOM   5486  N NH2  . ARG B 2  212 ? -7.874  -36.646 -10.056 1.00 42.38 212 B 1 
ATOM   5487  N N    . LEU B 2  213 ? -6.033  -44.176 -14.493 1.00 73.79 213 B 1 
ATOM   5488  C CA   . LEU B 2  213 ? -6.593  -45.114 -15.453 1.00 72.76 213 B 1 
ATOM   5489  C C    . LEU B 2  213 ? -7.650  -44.387 -16.279 1.00 72.88 213 B 1 
ATOM   5490  O O    . LEU B 2  213 ? -8.686  -43.974 -15.752 1.00 67.68 213 B 1 
ATOM   5491  C CB   . LEU B 2  213 ? -7.143  -46.341 -14.702 1.00 68.55 213 B 1 
ATOM   5492  C CG   . LEU B 2  213 ? -6.081  -47.441 -14.537 1.00 60.55 213 B 1 
ATOM   5493  C CD1  . LEU B 2  213 ? -6.310  -48.237 -13.262 1.00 53.81 213 B 1 
ATOM   5494  C CD2  . LEU B 2  213 ? -6.128  -48.408 -15.723 1.00 55.34 213 B 1 
ATOM   5495  N N    . PHE B 2  214 ? -7.374  -44.238 -17.559 1.00 69.42 214 B 1 
ATOM   5496  C CA   . PHE B 2  214 ? -8.308  -43.704 -18.537 1.00 67.79 214 B 1 
ATOM   5497  C C    . PHE B 2  214 ? -8.510  -44.751 -19.624 1.00 67.63 214 B 1 
ATOM   5498  O O    . PHE B 2  214 ? -7.553  -45.180 -20.267 1.00 62.24 214 B 1 
ATOM   5499  C CB   . PHE B 2  214 ? -7.776  -42.376 -19.087 1.00 63.28 214 B 1 
ATOM   5500  C CG   . PHE B 2  214 ? -8.796  -41.631 -19.918 1.00 59.11 214 B 1 
ATOM   5501  C CD1  . PHE B 2  214 ? -8.784  -41.719 -21.321 1.00 53.90 214 B 1 
ATOM   5502  C CD2  . PHE B 2  214 ? -9.778  -40.850 -19.276 1.00 53.44 214 B 1 
ATOM   5503  C CE1  . PHE B 2  214 ? -9.739  -41.017 -22.076 1.00 49.03 214 B 1 
ATOM   5504  C CE2  . PHE B 2  214 ? -10.730 -40.151 -20.030 1.00 49.16 214 B 1 
ATOM   5505  C CZ   . PHE B 2  214 ? -10.712 -40.231 -21.431 1.00 48.35 214 B 1 
ATOM   5506  N N    . ASN B 2  215 ? -9.754  -45.199 -19.784 1.00 68.29 215 B 1 
ATOM   5507  C CA   . ASN B 2  215 ? -10.101 -46.218 -20.774 1.00 68.33 215 B 1 
ATOM   5508  C C    . ASN B 2  215 ? -9.223  -47.493 -20.714 1.00 69.06 215 B 1 
ATOM   5509  O O    . ASN B 2  215 ? -8.839  -48.057 -21.732 1.00 61.40 215 B 1 
ATOM   5510  C CB   . ASN B 2  215 ? -10.188 -45.545 -22.160 1.00 62.83 215 B 1 
ATOM   5511  C CG   . ASN B 2  215 ? -11.550 -45.682 -22.805 1.00 56.80 215 B 1 
ATOM   5512  O OD1  . ASN B 2  215 ? -12.523 -46.073 -22.198 1.00 51.18 215 B 1 
ATOM   5513  N ND2  . ASN B 2  215 ? -11.650 -45.342 -24.072 1.00 50.82 215 B 1 
ATOM   5514  N N    . GLY B 2  216 ? -8.871  -47.917 -19.518 1.00 65.79 216 B 1 
ATOM   5515  C CA   . GLY B 2  216 ? -8.044  -49.104 -19.270 1.00 65.75 216 B 1 
ATOM   5516  C C    . GLY B 2  216 ? -6.534  -48.908 -19.432 1.00 67.83 216 B 1 
ATOM   5517  O O    . GLY B 2  216 ? -5.771  -49.809 -19.082 1.00 61.39 216 B 1 
ATOM   5518  N N    . THR B 2  217 ? -6.088  -47.755 -19.916 1.00 70.78 217 B 1 
ATOM   5519  C CA   . THR B 2  217 ? -4.667  -47.412 -20.019 1.00 71.69 217 B 1 
ATOM   5520  C C    . THR B 2  217 ? -4.281  -46.388 -18.959 1.00 73.44 217 B 1 
ATOM   5521  O O    . THR B 2  217 ? -5.059  -45.492 -18.632 1.00 67.81 217 B 1 
ATOM   5522  C CB   . THR B 2  217 ? -4.300  -46.909 -21.422 1.00 66.48 217 B 1 
ATOM   5523  O OG1  . THR B 2  217 ? -5.248  -45.993 -21.914 1.00 58.19 217 B 1 
ATOM   5524  C CG2  . THR B 2  217 ? -4.244  -48.059 -22.427 1.00 55.67 217 B 1 
ATOM   5525  N N    . GLN B 2  218 ? -3.070  -46.511 -18.416 1.00 73.12 218 B 1 
ATOM   5526  C CA   . GLN B 2  218 ? -2.504  -45.467 -17.567 1.00 74.20 218 B 1 
ATOM   5527  C C    . GLN B 2  218 ? -2.120  -44.268 -18.428 1.00 75.88 218 B 1 
ATOM   5528  O O    . GLN B 2  218 ? -1.307  -44.382 -19.345 1.00 71.40 218 B 1 
ATOM   5529  C CB   . GLN B 2  218 ? -1.301  -45.991 -16.774 1.00 69.07 218 B 1 
ATOM   5530  C CG   . GLN B 2  218 ? -1.725  -46.611 -15.441 1.00 60.51 218 B 1 
ATOM   5531  C CD   . GLN B 2  218 ? -0.537  -47.092 -14.614 1.00 54.45 218 B 1 
ATOM   5532  O OE1  . GLN B 2  218 ? 0.517   -47.413 -15.125 1.00 50.45 218 B 1 
ATOM   5533  N NE2  . GLN B 2  218 ? -0.668  -47.167 -13.309 1.00 48.09 218 B 1 
ATOM   5534  N N    . VAL B 2  219 ? -2.699  -43.127 -18.123 1.00 76.10 219 B 1 
ATOM   5535  C CA   . VAL B 2  219 ? -2.408  -41.857 -18.783 1.00 76.49 219 B 1 
ATOM   5536  C C    . VAL B 2  219 ? -1.915  -40.876 -17.730 1.00 77.73 219 B 1 
ATOM   5537  O O    . VAL B 2  219 ? -2.492  -40.775 -16.644 1.00 73.89 219 B 1 
ATOM   5538  C CB   . VAL B 2  219 ? -3.632  -41.313 -19.537 1.00 71.78 219 B 1 
ATOM   5539  C CG1  . VAL B 2  219 ? -3.280  -40.061 -20.339 1.00 62.70 219 B 1 
ATOM   5540  C CG2  . VAL B 2  219 ? -4.186  -42.350 -20.527 1.00 63.45 219 B 1 
ATOM   5541  N N    . LYS B 2  220 ? -0.849  -40.155 -18.052 1.00 76.81 220 B 1 
ATOM   5542  C CA   . LYS B 2  220 ? -0.388  -39.037 -17.232 1.00 77.69 220 B 1 
ATOM   5543  C C    . LYS B 2  220 ? -1.361  -37.875 -17.392 1.00 79.05 220 B 1 
ATOM   5544  O O    . LYS B 2  220 ? -1.511  -37.339 -18.489 1.00 75.72 220 B 1 
ATOM   5545  C CB   . LYS B 2  220 ? 1.039   -38.625 -17.613 1.00 73.80 220 B 1 
ATOM   5546  C CG   . LYS B 2  220 ? 2.072   -39.643 -17.114 1.00 66.39 220 B 1 
ATOM   5547  C CD   . LYS B 2  220 ? 3.490   -39.155 -17.401 1.00 63.08 220 B 1 
ATOM   5548  C CE   . LYS B 2  220 ? 4.502   -40.139 -16.809 1.00 56.42 220 B 1 
ATOM   5549  N NZ   . LYS B 2  220 ? 5.893   -39.654 -16.969 1.00 51.13 220 B 1 
ATOM   5550  N N    . VAL B 2  221 ? -2.010  -37.511 -16.301 1.00 78.80 221 B 1 
ATOM   5551  C CA   . VAL B 2  221 ? -2.919  -36.367 -16.248 1.00 79.63 221 B 1 
ATOM   5552  C C    . VAL B 2  221 ? -2.200  -35.226 -15.537 1.00 80.91 221 B 1 
ATOM   5553  O O    . VAL B 2  221 ? -1.693  -35.437 -14.431 1.00 78.74 221 B 1 
ATOM   5554  C CB   . VAL B 2  221 ? -4.235  -36.723 -15.541 1.00 76.51 221 B 1 
ATOM   5555  C CG1  . VAL B 2  221 ? -5.220  -35.557 -15.600 1.00 67.83 221 B 1 
ATOM   5556  C CG2  . VAL B 2  221 ? -4.901  -37.939 -16.199 1.00 69.03 221 B 1 
ATOM   5557  N N    . PRO B 2  222 ? -2.134  -34.029 -16.149 1.00 80.85 222 B 1 
ATOM   5558  C CA   . PRO B 2  222 ? -1.576  -32.865 -15.482 1.00 81.10 222 B 1 
ATOM   5559  C C    . PRO B 2  222 ? -2.465  -32.446 -14.306 1.00 82.12 222 B 1 
ATOM   5560  O O    . PRO B 2  222 ? -3.693  -32.403 -14.407 1.00 79.39 222 B 1 
ATOM   5561  C CB   . PRO B 2  222 ? -1.471  -31.787 -16.564 1.00 77.44 222 B 1 
ATOM   5562  C CG   . PRO B 2  222 ? -2.578  -32.153 -17.548 1.00 74.40 222 B 1 
ATOM   5563  C CD   . PRO B 2  222 ? -2.625  -33.676 -17.467 1.00 78.23 222 B 1 
ATOM   5564  N N    . MET B 2  223 ? -1.842  -32.144 -13.178 1.00 81.68 223 B 1 
ATOM   5565  C CA   . MET B 2  223 ? -2.484  -31.550 -12.007 1.00 81.20 223 B 1 
ATOM   5566  C C    . MET B 2  223 ? -1.765  -30.266 -11.632 1.00 82.43 223 B 1 
ATOM   5567  O O    . MET B 2  223 ? -0.548  -30.262 -11.439 1.00 77.96 223 B 1 
ATOM   5568  C CB   . MET B 2  223 ? -2.479  -32.524 -10.825 1.00 77.15 223 B 1 
ATOM   5569  C CG   . MET B 2  223 ? -3.626  -33.528 -10.892 1.00 66.89 223 B 1 
ATOM   5570  S SD   . MET B 2  223 ? -3.912  -34.436 -9.339  1.00 59.44 223 B 1 
ATOM   5571  C CE   . MET B 2  223 ? -4.350  -33.079 -8.222  1.00 52.17 223 B 1 
ATOM   5572  N N    . GLY B 2  224 ? -2.525  -29.188 -11.483 1.00 82.85 224 B 1 
ATOM   5573  C CA   . GLY B 2  224 ? -2.004  -27.927 -10.987 1.00 83.09 224 B 1 
ATOM   5574  C C    . GLY B 2  224 ? -1.732  -27.978 -9.489  1.00 84.41 224 B 1 
ATOM   5575  O O    . GLY B 2  224 ? -2.584  -28.405 -8.714  1.00 80.68 224 B 1 
ATOM   5576  N N    . VAL B 2  225 ? -0.559  -27.526 -9.093  1.00 83.93 225 B 1 
ATOM   5577  C CA   . VAL B 2  225 ? -0.154  -27.395 -7.694  1.00 84.65 225 B 1 
ATOM   5578  C C    . VAL B 2  225 ? 0.475   -26.017 -7.511  1.00 85.70 225 B 1 
ATOM   5579  O O    . VAL B 2  225 ? 1.278   -25.581 -8.331  1.00 82.31 225 B 1 
ATOM   5580  C CB   . VAL B 2  225 ? 0.829   -28.505 -7.279  1.00 80.88 225 B 1 
ATOM   5581  C CG1  . VAL B 2  225 ? 1.072   -28.483 -5.770  1.00 69.24 225 B 1 
ATOM   5582  C CG2  . VAL B 2  225 ? 0.309   -29.904 -7.628  1.00 69.77 225 B 1 
ATOM   5583  N N    . GLU B 2  226 ? 0.116   -25.336 -6.425  1.00 86.81 226 B 1 
ATOM   5584  C CA   . GLU B 2  226 ? 0.810   -24.126 -6.002  1.00 86.65 226 B 1 
ATOM   5585  C C    . GLU B 2  226 ? 2.091   -24.524 -5.252  1.00 86.97 226 B 1 
ATOM   5586  O O    . GLU B 2  226 ? 2.034   -25.150 -4.188  1.00 83.96 226 B 1 
ATOM   5587  C CB   . GLU B 2  226 ? -0.112  -23.254 -5.140  1.00 84.61 226 B 1 
ATOM   5588  C CG   . GLU B 2  226 ? -1.284  -22.628 -5.919  1.00 77.97 226 B 1 
ATOM   5589  C CD   . GLU B 2  226 ? -0.880  -21.478 -6.860  1.00 72.86 226 B 1 
ATOM   5590  O OE1  . GLU B 2  226 ? -1.691  -21.138 -7.748  1.00 64.21 226 B 1 
ATOM   5591  O OE2  . GLU B 2  226 ? 0.219   -20.905 -6.685  1.00 65.77 226 B 1 
ATOM   5592  N N    . VAL B 2  227 ? 3.234   -24.171 -5.821  1.00 86.89 227 B 1 
ATOM   5593  C CA   . VAL B 2  227 ? 4.549   -24.421 -5.235  1.00 86.52 227 B 1 
ATOM   5594  C C    . VAL B 2  227 ? 5.085   -23.156 -4.574  1.00 86.76 227 B 1 
ATOM   5595  O O    . VAL B 2  227 ? 4.752   -22.043 -4.979  1.00 83.85 227 B 1 
ATOM   5596  C CB   . VAL B 2  227 ? 5.549   -24.988 -6.258  1.00 83.80 227 B 1 
ATOM   5597  C CG1  . VAL B 2  227 ? 5.076   -26.349 -6.774  1.00 72.42 227 B 1 
ATOM   5598  C CG2  . VAL B 2  227 ? 5.793   -24.070 -7.454  1.00 73.53 227 B 1 
ATOM   5599  N N    . GLU B 2  228 ? 5.933   -23.322 -3.566  1.00 86.56 228 B 1 
ATOM   5600  C CA   . GLU B 2  228 ? 6.607   -22.202 -2.920  1.00 85.48 228 B 1 
ATOM   5601  C C    . GLU B 2  228 ? 7.549   -21.488 -3.905  1.00 85.02 228 B 1 
ATOM   5602  O O    . GLU B 2  228 ? 8.202   -22.120 -4.738  1.00 79.78 228 B 1 
ATOM   5603  C CB   . GLU B 2  228 ? 7.367   -22.678 -1.675  1.00 83.40 228 B 1 
ATOM   5604  C CG   . GLU B 2  228 ? 6.478   -23.326 -0.596  1.00 75.83 228 B 1 
ATOM   5605  C CD   . GLU B 2  228 ? 5.457   -22.375 0.057   1.00 70.80 228 B 1 
ATOM   5606  O OE1  . GLU B 2  228 ? 4.414   -22.858 0.554   1.00 61.80 228 B 1 
ATOM   5607  O OE2  . GLU B 2  228 ? 5.708   -21.152 0.115   1.00 63.73 228 B 1 
ATOM   5608  N N    . GLY B 2  229 ? 7.624   -20.174 -3.789  1.00 85.04 229 B 1 
ATOM   5609  C CA   . GLY B 2  229 ? 8.394   -19.310 -4.675  1.00 85.14 229 B 1 
ATOM   5610  C C    . GLY B 2  229 ? 7.518   -18.185 -5.216  1.00 86.80 229 B 1 
ATOM   5611  O O    . GLY B 2  229 ? 6.445   -18.422 -5.765  1.00 82.73 229 B 1 
ATOM   5612  N N    . MET B 2  230 ? 7.977   -16.946 -5.058  1.00 87.08 230 B 1 
ATOM   5613  C CA   . MET B 2  230 ? 7.221   -15.767 -5.484  1.00 87.92 230 B 1 
ATOM   5614  C C    . MET B 2  230 ? 7.004   -15.758 -6.997  1.00 88.21 230 B 1 
ATOM   5615  O O    . MET B 2  230 ? 7.943   -15.934 -7.773  1.00 84.82 230 B 1 
ATOM   5616  C CB   . MET B 2  230 ? 7.979   -14.520 -5.027  1.00 85.67 230 B 1 
ATOM   5617  C CG   . MET B 2  230 ? 7.153   -13.236 -5.151  1.00 80.65 230 B 1 
ATOM   5618  S SD   . MET B 2  230 ? 8.092   -11.705 -4.851  1.00 79.17 230 B 1 
ATOM   5619  C CE   . MET B 2  230 ? 8.956   -12.086 -3.310  1.00 70.22 230 B 1 
ATOM   5620  N N    . ASN B 2  231 ? 5.769   -15.488 -7.425  1.00 88.74 231 B 1 
ATOM   5621  C CA   . ASN B 2  231 ? 5.430   -15.331 -8.835  1.00 89.19 231 B 1 
ATOM   5622  C C    . ASN B 2  231 ? 5.778   -13.913 -9.323  1.00 89.44 231 B 1 
ATOM   5623  O O    . ASN B 2  231 ? 4.903   -13.059 -9.497  1.00 87.22 231 B 1 
ATOM   5624  C CB   . ASN B 2  231 ? 3.959   -15.718 -9.048  1.00 88.31 231 B 1 
ATOM   5625  C CG   . ASN B 2  231 ? 3.550   -15.669 -10.511 1.00 88.57 231 B 1 
ATOM   5626  O OD1  . ASN B 2  231 ? 4.325   -15.389 -11.416 1.00 82.01 231 B 1 
ATOM   5627  N ND2  . ASN B 2  231 ? 2.293   -15.930 -10.781 1.00 82.18 231 B 1 
ATOM   5628  N N    . ILE B 2  232 ? 7.056   -13.667 -9.546  1.00 86.90 232 B 1 
ATOM   5629  C CA   . ILE B 2  232 ? 7.555   -12.363 -10.016 1.00 85.69 232 B 1 
ATOM   5630  C C    . ILE B 2  232 ? 6.897   -11.954 -11.335 1.00 86.29 232 B 1 
ATOM   5631  O O    . ILE B 2  232 ? 6.475   -10.812 -11.487 1.00 84.51 232 B 1 
ATOM   5632  C CB   . ILE B 2  232 ? 9.092   -12.391 -10.166 1.00 83.41 232 B 1 
ATOM   5633  C CG1  . ILE B 2  232 ? 9.819   -12.701 -8.836  1.00 79.04 232 B 1 
ATOM   5634  C CG2  . ILE B 2  232 ? 9.627   -11.075 -10.763 1.00 77.72 232 B 1 
ATOM   5635  C CD1  . ILE B 2  232 ? 9.688   -11.635 -7.763  1.00 70.47 232 B 1 
ATOM   5636  N N    . LEU B 2  233 ? 6.765   -12.884 -12.277 1.00 87.42 233 B 1 
ATOM   5637  C CA   . LEU B 2  233 ? 6.204   -12.599 -13.594 1.00 86.44 233 B 1 
ATOM   5638  C C    . LEU B 2  233 ? 4.743   -12.135 -13.505 1.00 87.09 233 B 1 
ATOM   5639  O O    . LEU B 2  233 ? 4.377   -11.129 -14.115 1.00 85.41 233 B 1 
ATOM   5640  C CB   . LEU B 2  233 ? 6.370   -13.853 -14.468 1.00 84.66 233 B 1 
ATOM   5641  C CG   . LEU B 2  233 ? 5.880   -13.675 -15.916 1.00 80.62 233 B 1 
ATOM   5642  C CD1  . LEU B 2  233 ? 6.672   -12.607 -16.669 1.00 75.18 233 B 1 
ATOM   5643  C CD2  . LEU B 2  233 ? 6.036   -15.000 -16.660 1.00 75.66 233 B 1 
ATOM   5644  N N    . GLY B 2  234 ? 3.926   -12.822 -12.716 1.00 90.10 234 B 1 
ATOM   5645  C CA   . GLY B 2  234 ? 2.537   -12.431 -12.491 1.00 90.46 234 B 1 
ATOM   5646  C C    . GLY B 2  234 ? 2.401   -11.080 -11.789 1.00 91.50 234 B 1 
ATOM   5647  O O    . GLY B 2  234 ? 1.578   -10.252 -12.183 1.00 89.53 234 B 1 
ATOM   5648  N N    . LEU B 2  235 ? 3.252   -10.813 -10.800 1.00 90.78 235 B 1 
ATOM   5649  C CA   . LEU B 2  235 ? 3.271   -9.528  -10.097 1.00 91.09 235 B 1 
ATOM   5650  C C    . LEU B 2  235 ? 3.714   -8.373  -11.004 1.00 91.33 235 B 1 
ATOM   5651  O O    . LEU B 2  235 ? 3.123   -7.298  -10.946 1.00 89.92 235 B 1 
ATOM   5652  C CB   . LEU B 2  235 ? 4.174   -9.627  -8.858  1.00 90.49 235 B 1 
ATOM   5653  C CG   . LEU B 2  235 ? 3.638   -10.547 -7.740  1.00 89.12 235 B 1 
ATOM   5654  C CD1  . LEU B 2  235 ? 4.693   -10.658 -6.641  1.00 83.93 235 B 1 
ATOM   5655  C CD2  . LEU B 2  235 ? 2.350   -10.018 -7.112  1.00 83.57 235 B 1 
ATOM   5656  N N    . VAL B 2  236 ? 4.702   -8.588  -11.869 1.00 88.72 236 B 1 
ATOM   5657  C CA   . VAL B 2  236 ? 5.148   -7.597  -12.865 1.00 87.21 236 B 1 
ATOM   5658  C C    . VAL B 2  236 ? 4.010   -7.240  -13.822 1.00 88.00 236 B 1 
ATOM   5659  O O    . VAL B 2  236 ? 3.710   -6.060  -14.013 1.00 87.59 236 B 1 
ATOM   5660  C CB   . VAL B 2  236 ? 6.382   -8.124  -13.636 1.00 85.47 236 B 1 
ATOM   5661  C CG1  . VAL B 2  236 ? 6.686   -7.319  -14.909 1.00 79.82 236 B 1 
ATOM   5662  C CG2  . VAL B 2  236 ? 7.637   -8.070  -12.765 1.00 80.35 236 B 1 
ATOM   5663  N N    . VAL B 2  237 ? 3.355   -8.242  -14.400 1.00 89.57 237 B 1 
ATOM   5664  C CA   . VAL B 2  237 ? 2.250   -8.014  -15.344 1.00 89.72 237 B 1 
ATOM   5665  C C    . VAL B 2  237 ? 1.081   -7.305  -14.659 1.00 90.38 237 B 1 
ATOM   5666  O O    . VAL B 2  237 ? 0.567   -6.317  -15.189 1.00 89.60 237 B 1 
ATOM   5667  C CB   . VAL B 2  237 ? 1.806   -9.335  -16.002 1.00 88.79 237 B 1 
ATOM   5668  C CG1  . VAL B 2  237 ? 0.569   -9.143  -16.887 1.00 82.27 237 B 1 
ATOM   5669  C CG2  . VAL B 2  237 ? 2.921   -9.882  -16.899 1.00 83.21 237 B 1 
ATOM   5670  N N    . PHE B 2  238 ? 0.701   -7.746  -13.464 1.00 91.91 238 B 1 
ATOM   5671  C CA   . PHE B 2  238 ? -0.355  -7.090  -12.698 1.00 92.33 238 B 1 
ATOM   5672  C C    . PHE B 2  238 ? -0.012  -5.633  -12.379 1.00 92.71 238 B 1 
ATOM   5673  O O    . PHE B 2  238 ? -0.835  -4.754  -12.611 1.00 92.35 238 B 1 
ATOM   5674  C CB   . PHE B 2  238 ? -0.644  -7.869  -11.412 1.00 92.01 238 B 1 
ATOM   5675  C CG   . PHE B 2  238 ? -1.699  -7.189  -10.564 1.00 91.81 238 B 1 
ATOM   5676  C CD1  . PHE B 2  238 ? -1.328  -6.345  -9.500  1.00 87.73 238 B 1 
ATOM   5677  C CD2  . PHE B 2  238 ? -3.059  -7.317  -10.898 1.00 88.17 238 B 1 
ATOM   5678  C CE1  . PHE B 2  238 ? -2.305  -5.644  -8.775  1.00 86.84 238 B 1 
ATOM   5679  C CE2  . PHE B 2  238 ? -4.040  -6.618  -10.172 1.00 86.70 238 B 1 
ATOM   5680  C CZ   . PHE B 2  238 ? -3.661  -5.782  -9.113  1.00 88.84 238 B 1 
ATOM   5681  N N    . ALA B 2  239 ? 1.199   -5.360  -11.898 1.00 92.29 239 B 1 
ATOM   5682  C CA   . ALA B 2  239 ? 1.626   -4.018  -11.526 1.00 91.99 239 B 1 
ATOM   5683  C C    . ALA B 2  239 ? 1.590   -3.042  -12.715 1.00 92.23 239 B 1 
ATOM   5684  O O    . ALA B 2  239 ? 1.105   -1.921  -12.573 1.00 90.89 239 B 1 
ATOM   5685  C CB   . ALA B 2  239 ? 3.025   -4.111  -10.909 1.00 91.25 239 B 1 
ATOM   5686  N N    . ILE B 2  240 ? 2.028   -3.476  -13.893 1.00 89.96 240 B 1 
ATOM   5687  C CA   . ILE B 2  240 ? 1.969   -2.656  -15.112 1.00 88.63 240 B 1 
ATOM   5688  C C    . ILE B 2  240 ? 0.513   -2.363  -15.497 1.00 89.28 240 B 1 
ATOM   5689  O O    . ILE B 2  240 ? 0.151   -1.205  -15.703 1.00 88.53 240 B 1 
ATOM   5690  C CB   . ILE B 2  240 ? 2.749   -3.323  -16.266 1.00 86.56 240 B 1 
ATOM   5691  C CG1  . ILE B 2  240 ? 4.263   -3.391  -15.944 1.00 83.46 240 B 1 
ATOM   5692  C CG2  . ILE B 2  240 ? 2.545   -2.546  -17.581 1.00 82.69 240 B 1 
ATOM   5693  C CD1  . ILE B 2  240 ? 5.040   -4.341  -16.864 1.00 78.23 240 B 1 
ATOM   5694  N N    . ILE B 2  241 ? -0.336  -3.385  -15.563 1.00 90.05 241 B 1 
ATOM   5695  C CA   . ILE B 2  241 ? -1.746  -3.216  -15.949 1.00 90.22 241 B 1 
ATOM   5696  C C    . ILE B 2  241 ? -2.496  -2.347  -14.929 1.00 90.96 241 B 1 
ATOM   5697  O O    . ILE B 2  241 ? -3.288  -1.485  -15.311 1.00 90.24 241 B 1 
ATOM   5698  C CB   . ILE B 2  241 ? -2.429  -4.590  -16.157 1.00 89.38 241 B 1 
ATOM   5699  C CG1  . ILE B 2  241 ? -1.770  -5.360  -17.328 1.00 84.10 241 B 1 
ATOM   5700  C CG2  . ILE B 2  241 ? -3.928  -4.412  -16.452 1.00 83.42 241 B 1 
ATOM   5701  C CD1  . ILE B 2  241 ? -2.214  -6.825  -17.437 1.00 76.65 241 B 1 
ATOM   5702  N N    . PHE B 2  242 ? -2.209  -2.519  -13.645 1.00 92.55 242 B 1 
ATOM   5703  C CA   . PHE B 2  242 ? -2.799  -1.715  -12.580 1.00 92.95 242 B 1 
ATOM   5704  C C    . PHE B 2  242 ? -2.351  -0.251  -12.647 1.00 92.82 242 B 1 
ATOM   5705  O O    . PHE B 2  242 ? -3.179  0.642   -12.513 1.00 91.48 242 B 1 
ATOM   5706  C CB   . PHE B 2  242 ? -2.464  -2.350  -11.228 1.00 92.24 242 B 1 
ATOM   5707  C CG   . PHE B 2  242 ? -3.258  -1.758  -10.081 1.00 92.52 242 B 1 
ATOM   5708  C CD1  . PHE B 2  242 ? -2.646  -0.912  -9.143  1.00 87.75 242 B 1 
ATOM   5709  C CD2  . PHE B 2  242 ? -4.629  -2.053  -9.960  1.00 87.30 242 B 1 
ATOM   5710  C CE1  . PHE B 2  242 ? -3.395  -0.371  -8.086  1.00 86.71 242 B 1 
ATOM   5711  C CE2  . PHE B 2  242 ? -5.380  -1.508  -8.906  1.00 86.32 242 B 1 
ATOM   5712  C CZ   . PHE B 2  242 ? -4.761  -0.670  -7.969  1.00 89.85 242 B 1 
ATOM   5713  N N    . GLY B 2  243 ? -1.084  0.011   -12.940 1.00 91.88 243 B 1 
ATOM   5714  C CA   . GLY B 2  243 ? -0.590  1.367   -13.178 1.00 91.15 243 B 1 
ATOM   5715  C C    . GLY B 2  243 ? -1.292  2.059   -14.354 1.00 91.44 243 B 1 
ATOM   5716  O O    . GLY B 2  243 ? -1.702  3.213   -14.243 1.00 89.97 243 B 1 
ATOM   5717  N N    . VAL B 2  244 ? -1.517  1.337   -15.448 1.00 90.92 244 B 1 
ATOM   5718  C CA   . VAL B 2  244 ? -2.295  1.850   -16.593 1.00 89.52 244 B 1 
ATOM   5719  C C    . VAL B 2  244 ? -3.753  2.125   -16.203 1.00 89.41 244 B 1 
ATOM   5720  O O    . VAL B 2  244 ? -4.310  3.147   -16.610 1.00 87.81 244 B 1 
ATOM   5721  C CB   . VAL B 2  244 ? -2.213  0.887   -17.796 1.00 87.99 244 B 1 
ATOM   5722  C CG1  . VAL B 2  244 ? -3.054  1.383   -18.975 1.00 82.11 244 B 1 
ATOM   5723  C CG2  . VAL B 2  244 ? -0.773  0.764   -18.309 1.00 82.73 244 B 1 
ATOM   5724  N N    . ALA B 2  245 ? -4.364  1.269   -15.387 1.00 90.68 245 B 1 
ATOM   5725  C CA   . ALA B 2  245 ? -5.718  1.490   -14.882 1.00 90.36 245 B 1 
ATOM   5726  C C    . ALA B 2  245 ? -5.805  2.751   -14.006 1.00 90.80 245 B 1 
ATOM   5727  O O    . ALA B 2  245 ? -6.711  3.565   -14.192 1.00 89.46 245 B 1 
ATOM   5728  C CB   . ALA B 2  245 ? -6.184  0.239   -14.127 1.00 89.69 245 B 1 
ATOM   5729  N N    . LEU B 2  246 ? -4.839  2.968   -13.122 1.00 91.47 246 B 1 
ATOM   5730  C CA   . LEU B 2  246 ? -4.754  4.178   -12.298 1.00 91.29 246 B 1 
ATOM   5731  C C    . LEU B 2  246 ? -4.602  5.441   -13.146 1.00 90.80 246 B 1 
ATOM   5732  O O    . LEU B 2  246 ? -5.277  6.439   -12.892 1.00 88.67 246 B 1 
ATOM   5733  C CB   . LEU B 2  246 ? -3.576  4.065   -11.316 1.00 90.23 246 B 1 
ATOM   5734  C CG   . LEU B 2  246 ? -3.766  3.052   -10.175 1.00 89.53 246 B 1 
ATOM   5735  C CD1  . LEU B 2  246 ? -2.517  3.059   -9.293  1.00 84.67 246 B 1 
ATOM   5736  C CD2  . LEU B 2  246 ? -4.977  3.393   -9.309  1.00 85.18 246 B 1 
ATOM   5737  N N    . ARG B 2  247 ? -3.767  5.385   -14.172 1.00 89.93 247 B 1 
ATOM   5738  C CA   . ARG B 2  247 ? -3.611  6.528   -15.086 1.00 88.49 247 B 1 
ATOM   5739  C C    . ARG B 2  247 ? -4.907  6.844   -15.832 1.00 88.35 247 B 1 
ATOM   5740  O O    . ARG B 2  247 ? -5.210  8.015   -16.045 1.00 85.19 247 B 1 
ATOM   5741  C CB   . ARG B 2  247 ? -2.442  6.261   -16.047 1.00 86.38 247 B 1 
ATOM   5742  C CG   . ARG B 2  247 ? -2.157  7.454   -16.978 1.00 79.28 247 B 1 
ATOM   5743  C CD   . ARG B 2  247 ? -1.665  8.682   -16.205 1.00 75.19 247 B 1 
ATOM   5744  N NE   . ARG B 2  247 ? -1.719  9.909   -17.015 1.00 67.88 247 B 1 
ATOM   5745  C CZ   . ARG B 2  247 ? -2.717  10.778  -17.044 1.00 61.87 247 B 1 
ATOM   5746  N NH1  . ARG B 2  247 ? -3.840  10.579  -16.416 1.00 54.84 247 B 1 
ATOM   5747  N NH2  . ARG B 2  247 ? -2.605  11.897  -17.699 1.00 54.19 247 B 1 
ATOM   5748  N N    . LYS B 2  248 ? -5.666  5.813   -16.194 1.00 89.43 248 B 1 
ATOM   5749  C CA   . LYS B 2  248 ? -6.956  5.958   -16.880 1.00 88.30 248 B 1 
ATOM   5750  C C    . LYS B 2  248 ? -8.032  6.597   -15.997 1.00 87.94 248 B 1 
ATOM   5751  O O    . LYS B 2  248 ? -8.871  7.322   -16.523 1.00 85.57 248 B 1 
ATOM   5752  C CB   . LYS B 2  248 ? -7.392  4.587   -17.418 1.00 86.53 248 B 1 
ATOM   5753  C CG   . LYS B 2  248 ? -8.630  4.688   -18.317 1.00 81.59 248 B 1 
ATOM   5754  C CD   . LYS B 2  248 ? -9.018  3.325   -18.894 1.00 79.37 248 B 1 
ATOM   5755  C CE   . LYS B 2  248 ? -10.286 3.484   -19.741 1.00 71.65 248 B 1 
ATOM   5756  N NZ   . LYS B 2  248 ? -10.739 2.206   -20.333 1.00 65.56 248 B 1 
ATOM   5757  N N    . LEU B 2  249 ? -7.994  6.373   -14.686 1.00 89.22 249 B 1 
ATOM   5758  C CA   . LEU B 2  249 ? -8.916  7.019   -13.738 1.00 87.85 249 B 1 
ATOM   5759  C C    . LEU B 2  249 ? -8.736  8.541   -13.671 1.00 87.12 249 B 1 
ATOM   5760  O O    . LEU B 2  249 ? -9.674  9.255   -13.317 1.00 81.30 249 B 1 
ATOM   5761  C CB   . LEU B 2  249 ? -8.733  6.423   -12.336 1.00 86.03 249 B 1 
ATOM   5762  C CG   . LEU B 2  249 ? -9.306  5.013   -12.135 1.00 84.26 249 B 1 
ATOM   5763  C CD1  . LEU B 2  249 ? -8.983  4.562   -10.715 1.00 78.61 249 B 1 
ATOM   5764  C CD2  . LEU B 2  249 ? -10.823 4.974   -12.311 1.00 78.32 249 B 1 
ATOM   5765  N N    . GLY B 2  250 ? -7.566  9.061   -14.015 1.00 86.57 250 B 1 
ATOM   5766  C CA   . GLY B 2  250 ? -7.277  10.484  -13.904 1.00 85.34 250 B 1 
ATOM   5767  C C    . GLY B 2  250 ? -7.190  10.944  -12.441 1.00 86.50 250 B 1 
ATOM   5768  O O    . GLY B 2  250 ? -6.448  10.340  -11.665 1.00 82.47 250 B 1 
ATOM   5769  N N    . PRO B 2  251 ? -7.932  11.998  -12.049 1.00 86.61 251 B 1 
ATOM   5770  C CA   . PRO B 2  251 ? -7.823  12.571  -10.700 1.00 85.79 251 B 1 
ATOM   5771  C C    . PRO B 2  251 ? -8.182  11.597  -9.574  1.00 86.03 251 B 1 
ATOM   5772  O O    . PRO B 2  251 ? -7.617  11.681  -8.487  1.00 82.28 251 B 1 
ATOM   5773  C CB   . PRO B 2  251 ? -8.772  13.779  -10.692 1.00 83.74 251 B 1 
ATOM   5774  C CG   . PRO B 2  251 ? -8.929  14.144  -12.164 1.00 81.18 251 B 1 
ATOM   5775  C CD   . PRO B 2  251 ? -8.835  12.795  -12.861 1.00 82.92 251 B 1 
ATOM   5776  N N    . GLU B 2  252 ? -9.100  10.669  -9.827  1.00 85.62 252 B 1 
ATOM   5777  C CA   . GLU B 2  252 ? -9.549  9.683   -8.836  1.00 85.33 252 B 1 
ATOM   5778  C C    . GLU B 2  252 ? -8.456  8.650   -8.509  1.00 86.77 252 B 1 
ATOM   5779  O O    . GLU B 2  252 ? -8.393  8.155   -7.388  1.00 82.79 252 B 1 
ATOM   5780  C CB   . GLU B 2  252 ? -10.819 8.995   -9.357  1.00 82.80 252 B 1 
ATOM   5781  C CG   . GLU B 2  252 ? -11.999 9.977   -9.483  1.00 74.57 252 B 1 
ATOM   5782  C CD   . GLU B 2  252 ? -13.236 9.395   -10.181 1.00 65.54 252 B 1 
ATOM   5783  O OE1  . GLU B 2  252 ? -14.210 10.173  -10.339 1.00 56.82 252 B 1 
ATOM   5784  O OE2  . GLU B 2  252 ? -13.185 8.224   -10.613 1.00 58.47 252 B 1 
ATOM   5785  N N    . GLY B 2  253 ? -7.562  8.375   -9.455  1.00 87.56 253 B 1 
ATOM   5786  C CA   . GLY B 2  253 ? -6.412  7.493   -9.254  1.00 87.37 253 B 1 
ATOM   5787  C C    . GLY B 2  253 ? -5.206  8.159   -8.586  1.00 88.92 253 B 1 
ATOM   5788  O O    . GLY B 2  253 ? -4.305  7.467   -8.109  1.00 86.32 253 B 1 
ATOM   5789  N N    . GLU B 2  254 ? -5.196  9.482   -8.517  1.00 88.28 254 B 1 
ATOM   5790  C CA   . GLU B 2  254 ? -4.019  10.255  -8.082  1.00 88.10 254 B 1 
ATOM   5791  C C    . GLU B 2  254 ? -3.557  9.927   -6.651  1.00 89.36 254 B 1 
ATOM   5792  O O    . GLU B 2  254 ? -2.356  9.885   -6.374  1.00 87.11 254 B 1 
ATOM   5793  C CB   . GLU B 2  254 ? -4.351  11.750  -8.219  1.00 85.60 254 B 1 
ATOM   5794  C CG   . GLU B 2  254 ? -3.207  12.709  -7.872  1.00 74.63 254 B 1 
ATOM   5795  C CD   . GLU B 2  254 ? -1.967  12.605  -8.770  1.00 67.13 254 B 1 
ATOM   5796  O OE1  . GLU B 2  254 ? -0.940  13.196  -8.359  1.00 57.71 254 B 1 
ATOM   5797  O OE2  . GLU B 2  254 ? -2.040  11.969  -9.843  1.00 58.58 254 B 1 
ATOM   5798  N N    . LEU B 2  255 ? -4.492  9.657   -5.744  1.00 89.32 255 B 1 
ATOM   5799  C CA   . LEU B 2  255 ? -4.157  9.273   -4.370  1.00 90.12 255 B 1 
ATOM   5800  C C    . LEU B 2  255 ? -3.358  7.964   -4.334  1.00 90.90 255 B 1 
ATOM   5801  O O    . LEU B 2  255 ? -2.355  7.874   -3.626  1.00 89.19 255 B 1 
ATOM   5802  C CB   . LEU B 2  255 ? -5.454  9.161   -3.549  1.00 88.40 255 B 1 
ATOM   5803  C CG   . LEU B 2  255 ? -5.224  8.720   -2.085  1.00 85.31 255 B 1 
ATOM   5804  C CD1  . LEU B 2  255 ? -4.402  9.735   -1.294  1.00 76.86 255 B 1 
ATOM   5805  C CD2  . LEU B 2  255 ? -6.564  8.547   -1.378  1.00 78.29 255 B 1 
ATOM   5806  N N    . LEU B 2  256 ? -3.787  6.969   -5.106  1.00 90.18 256 B 1 
ATOM   5807  C CA   . LEU B 2  256 ? -3.094  5.684   -5.202  1.00 90.92 256 B 1 
ATOM   5808  C C    . LEU B 2  256 ? -1.730  5.817   -5.880  1.00 91.66 256 B 1 
ATOM   5809  O O    . LEU B 2  256 ? -0.766  5.220   -5.414  1.00 90.46 256 B 1 
ATOM   5810  C CB   . LEU B 2  256 ? -3.987  4.679   -5.945  1.00 89.39 256 B 1 
ATOM   5811  C CG   . LEU B 2  256 ? -4.939  3.939   -4.995  1.00 86.11 256 B 1 
ATOM   5812  C CD1  . LEU B 2  256 ? -6.076  3.317   -5.785  1.00 78.65 256 B 1 
ATOM   5813  C CD2  . LEU B 2  256 ? -4.225  2.807   -4.262  1.00 78.68 256 B 1 
ATOM   5814  N N    . ILE B 2  257 ? -1.625  6.633   -6.918  1.00 91.10 257 B 1 
ATOM   5815  C CA   . ILE B 2  257 ? -0.342  6.897   -7.584  1.00 90.68 257 B 1 
ATOM   5816  C C    . ILE B 2  257 ? 0.658   7.494   -6.585  1.00 91.03 257 B 1 
ATOM   5817  O O    . ILE B 2  257 ? 1.776   7.000   -6.456  1.00 89.95 257 B 1 
ATOM   5818  C CB   . ILE B 2  257 ? -0.535  7.804   -8.823  1.00 89.34 257 B 1 
ATOM   5819  C CG1  . ILE B 2  257 ? -1.391  7.092   -9.897  1.00 86.79 257 B 1 
ATOM   5820  C CG2  . ILE B 2  257 ? 0.830   8.194   -9.419  1.00 86.02 257 B 1 
ATOM   5821  C CD1  . ILE B 2  257 ? -1.885  8.013   -11.021 1.00 82.10 257 B 1 
ATOM   5822  N N    . ARG B 2  258 ? 0.245   8.492   -5.817  1.00 89.59 258 B 1 
ATOM   5823  C CA   . ARG B 2  258 ? 1.102   9.088   -4.774  1.00 89.43 258 B 1 
ATOM   5824  C C    . ARG B 2  258 ? 1.440   8.097   -3.664  1.00 90.38 258 B 1 
ATOM   5825  O O    . ARG B 2  258 ? 2.563   8.103   -3.173  1.00 89.16 258 B 1 
ATOM   5826  C CB   . ARG B 2  258 ? 0.419   10.314  -4.169  1.00 88.66 258 B 1 
ATOM   5827  C CG   . ARG B 2  258 ? 0.365   11.467  -5.173  1.00 81.02 258 B 1 
ATOM   5828  C CD   . ARG B 2  258 ? -0.330  12.665  -4.536  1.00 79.21 258 B 1 
ATOM   5829  N NE   . ARG B 2  258 ? -0.559  13.699  -5.547  1.00 71.35 258 B 1 
ATOM   5830  C CZ   . ARG B 2  258 ? -0.917  14.946  -5.355  1.00 65.61 258 B 1 
ATOM   5831  N NH1  . ARG B 2  258 ? -1.095  15.448  -4.161  1.00 59.39 258 B 1 
ATOM   5832  N NH2  . ARG B 2  258 ? -1.112  15.695  -6.396  1.00 56.78 258 B 1 
ATOM   5833  N N    . PHE B 2  259 ? 0.489   7.262   -3.282  1.00 90.33 259 B 1 
ATOM   5834  C CA   . PHE B 2  259 ? 0.722   6.223   -2.285  1.00 90.90 259 B 1 
ATOM   5835  C C    . PHE B 2  259 ? 1.819   5.253   -2.741  1.00 91.91 259 B 1 
ATOM   5836  O O    . PHE B 2  259 ? 2.783   5.042   -2.006  1.00 91.23 259 B 1 
ATOM   5837  C CB   . PHE B 2  259 ? -0.592  5.494   -1.984  1.00 90.78 259 B 1 
ATOM   5838  C CG   . PHE B 2  259 ? -0.426  4.323   -1.037  1.00 90.84 259 B 1 
ATOM   5839  C CD1  . PHE B 2  259 ? -0.156  3.036   -1.535  1.00 85.91 259 B 1 
ATOM   5840  C CD2  . PHE B 2  259 ? -0.501  4.527   0.351   1.00 86.31 259 B 1 
ATOM   5841  C CE1  . PHE B 2  259 ? 0.039   1.963   -0.655  1.00 86.10 259 B 1 
ATOM   5842  C CE2  . PHE B 2  259 ? -0.309  3.455   1.235   1.00 85.34 259 B 1 
ATOM   5843  C CZ   . PHE B 2  259 ? -0.036  2.174   0.731   1.00 88.21 259 B 1 
ATOM   5844  N N    . PHE B 2  260 ? 1.724   4.713   -3.955  1.00 91.48 260 B 1 
ATOM   5845  C CA   . PHE B 2  260 ? 2.714   3.768   -4.477  1.00 91.86 260 B 1 
ATOM   5846  C C    . PHE B 2  260 ? 4.073   4.416   -4.751  1.00 91.59 260 B 1 
ATOM   5847  O O    . PHE B 2  260 ? 5.094   3.788   -4.492  1.00 89.83 260 B 1 
ATOM   5848  C CB   . PHE B 2  260 ? 2.164   3.069   -5.724  1.00 91.68 260 B 1 
ATOM   5849  C CG   . PHE B 2  260 ? 1.122   2.011   -5.416  1.00 92.70 260 B 1 
ATOM   5850  C CD1  . PHE B 2  260 ? 1.478   0.859   -4.688  1.00 88.27 260 B 1 
ATOM   5851  C CD2  . PHE B 2  260 ? -0.206  2.171   -5.841  1.00 88.58 260 B 1 
ATOM   5852  C CE1  . PHE B 2  260 ? 0.520   -0.116  -4.377  1.00 87.42 260 B 1 
ATOM   5853  C CE2  . PHE B 2  260 ? -1.172  1.199   -5.531  1.00 87.56 260 B 1 
ATOM   5854  C CZ   . PHE B 2  260 ? -0.809  0.057   -4.797  1.00 90.49 260 B 1 
ATOM   5855  N N    . ASN B 2  261 ? 4.107   5.662   -5.183  1.00 90.88 261 B 1 
ATOM   5856  C CA   . ASN B 2  261 ? 5.363   6.398   -5.335  1.00 89.28 261 B 1 
ATOM   5857  C C    . ASN B 2  261 ? 6.056   6.603   -3.981  1.00 89.27 261 B 1 
ATOM   5858  O O    . ASN B 2  261 ? 7.224   6.253   -3.838  1.00 87.16 261 B 1 
ATOM   5859  C CB   . ASN B 2  261 ? 5.099   7.723   -6.065  1.00 87.45 261 B 1 
ATOM   5860  C CG   . ASN B 2  261 ? 4.809   7.542   -7.550  1.00 82.80 261 B 1 
ATOM   5861  O OD1  . ASN B 2  261 ? 5.047   6.516   -8.153  1.00 73.76 261 B 1 
ATOM   5862  N ND2  . ASN B 2  261 ? 4.307   8.576   -8.193  1.00 74.87 261 B 1 
ATOM   5863  N N    . SER B 2  262 ? 5.331   7.058   -2.969  1.00 90.22 262 B 1 
ATOM   5864  C CA   . SER B 2  262 ? 5.891   7.215   -1.619  1.00 89.88 262 B 1 
ATOM   5865  C C    . SER B 2  262 ? 6.356   5.876   -1.024  1.00 90.70 262 B 1 
ATOM   5866  O O    . SER B 2  262 ? 7.392   5.813   -0.363  1.00 89.68 262 B 1 
ATOM   5867  C CB   . SER B 2  262 ? 4.846   7.887   -0.724  1.00 89.22 262 B 1 
ATOM   5868  O OG   . SER B 2  262 ? 5.346   8.139   0.570   1.00 75.47 262 B 1 
ATOM   5869  N N    . PHE B 2  263 ? 5.633   4.788   -1.299  1.00 89.76 263 B 1 
ATOM   5870  C CA   . PHE B 2  263 ? 6.048   3.449   -0.870  1.00 90.57 263 B 1 
ATOM   5871  C C    . PHE B 2  263 ? 7.325   2.995   -1.588  1.00 90.00 263 B 1 
ATOM   5872  O O    . PHE B 2  263 ? 8.201   2.389   -0.971  1.00 88.57 263 B 1 
ATOM   5873  C CB   . PHE B 2  263 ? 4.900   2.455   -1.078  1.00 89.92 263 B 1 
ATOM   5874  C CG   . PHE B 2  263 ? 4.862   1.319   -0.070  1.00 88.78 263 B 1 
ATOM   5875  C CD1  . PHE B 2  263 ? 5.920   0.409   0.048   1.00 82.68 263 B 1 
ATOM   5876  C CD2  . PHE B 2  263 ? 3.742   1.188   0.777   1.00 82.28 263 B 1 
ATOM   5877  C CE1  . PHE B 2  263 ? 5.882   -0.616  1.007   1.00 80.66 263 B 1 
ATOM   5878  C CE2  . PHE B 2  263 ? 3.698   0.162   1.736   1.00 80.30 263 B 1 
ATOM   5879  C CZ   . PHE B 2  263 ? 4.770   -0.737  1.855   1.00 83.72 263 B 1 
ATOM   5880  N N    . ASN B 2  264 ? 7.452   3.299   -2.867  1.00 89.93 264 B 1 
ATOM   5881  C CA   . ASN B 2  264 ? 8.662   3.023   -3.628  1.00 88.14 264 B 1 
ATOM   5882  C C    . ASN B 2  264 ? 9.860   3.802   -3.071  1.00 87.83 264 B 1 
ATOM   5883  O O    . ASN B 2  264 ? 10.905  3.203   -2.824  1.00 86.32 264 B 1 
ATOM   5884  C CB   . ASN B 2  264 ? 8.400   3.321   -5.108  1.00 86.19 264 B 1 
ATOM   5885  C CG   . ASN B 2  264 ? 9.618   3.000   -5.947  1.00 83.89 264 B 1 
ATOM   5886  O OD1  . ASN B 2  264 ? 10.059  1.868   -6.025  1.00 74.30 264 B 1 
ATOM   5887  N ND2  . ASN B 2  264 ? 10.196  3.999   -6.575  1.00 74.95 264 B 1 
ATOM   5888  N N    . ASP B 2  265 ? 9.696   5.083   -2.776  1.00 88.98 265 B 1 
ATOM   5889  C CA   . ASP B 2  265 ? 10.766  5.908   -2.211  1.00 87.81 265 B 1 
ATOM   5890  C C    . ASP B 2  265 ? 11.221  5.401   -0.832  1.00 88.28 265 B 1 
ATOM   5891  O O    . ASP B 2  265 ? 12.422  5.294   -0.569  1.00 86.36 265 B 1 
ATOM   5892  C CB   . ASP B 2  265 ? 10.293  7.365   -2.132  1.00 86.23 265 B 1 
ATOM   5893  C CG   . ASP B 2  265 ? 10.032  7.997   -3.502  1.00 81.90 265 B 1 
ATOM   5894  O OD1  . ASP B 2  265 ? 10.626  7.520   -4.496  1.00 75.20 265 B 1 
ATOM   5895  O OD2  . ASP B 2  265 ? 9.234   8.957   -3.538  1.00 76.58 265 B 1 
ATOM   5896  N N    . ALA B 2  266 ? 10.277  5.000   0.023   1.00 89.85 266 B 1 
ATOM   5897  C CA   . ALA B 2  266 ? 10.604  4.365   1.298   1.00 89.43 266 B 1 
ATOM   5898  C C    . ALA B 2  266 ? 11.360  3.037   1.108   1.00 90.47 266 B 1 
ATOM   5899  O O    . ALA B 2  266 ? 12.314  2.748   1.835   1.00 89.37 266 B 1 
ATOM   5900  C CB   . ALA B 2  266 ? 9.307   4.155   2.087   1.00 88.64 266 B 1 
ATOM   5901  N N    . THR B 2  267 ? 10.976  2.258   0.104   1.00 89.15 267 B 1 
ATOM   5902  C CA   . THR B 2  267 ? 11.664  1.012   -0.252  1.00 88.79 267 B 1 
ATOM   5903  C C    . THR B 2  267 ? 13.089  1.285   -0.743  1.00 88.80 267 B 1 
ATOM   5904  O O    . THR B 2  267 ? 14.009  0.579   -0.342  1.00 87.74 267 B 1 
ATOM   5905  C CB   . THR B 2  267 ? 10.867  0.218   -1.296  1.00 88.14 267 B 1 
ATOM   5906  O OG1  . THR B 2  267 ? 9.560   -0.027  -0.821  1.00 78.20 267 B 1 
ATOM   5907  C CG2  . THR B 2  267 ? 11.476  -1.148  -1.571  1.00 78.49 267 B 1 
ATOM   5908  N N    . MET B 2  268 ? 13.307  2.345   -1.517  1.00 87.37 268 B 1 
ATOM   5909  C CA   . MET B 2  268 ? 14.647  2.747   -1.964  1.00 85.29 268 B 1 
ATOM   5910  C C    . MET B 2  268 ? 15.560  3.144   -0.799  1.00 85.72 268 B 1 
ATOM   5911  O O    . MET B 2  268 ? 16.748  2.816   -0.810  1.00 84.29 268 B 1 
ATOM   5912  C CB   . MET B 2  268 ? 14.550  3.899   -2.974  1.00 82.83 268 B 1 
ATOM   5913  C CG   . MET B 2  268 ? 13.892  3.490   -4.290  1.00 76.77 268 B 1 
ATOM   5914  S SD   . MET B 2  268 ? 14.766  2.206   -5.215  1.00 69.61 268 B 1 
ATOM   5915  C CE   . MET B 2  268 ? 13.731  2.207   -6.695  1.00 61.07 268 B 1 
ATOM   5916  N N    . VAL B 2  269 ? 15.019  3.782   0.232   1.00 88.43 269 B 1 
ATOM   5917  C CA   . VAL B 2  269 ? 15.781  4.049   1.464   1.00 87.99 269 B 1 
ATOM   5918  C C    . VAL B 2  269 ? 16.227  2.736   2.117   1.00 89.17 269 B 1 
ATOM   5919  O O    . VAL B 2  269 ? 17.402  2.601   2.467   1.00 88.83 269 B 1 
ATOM   5920  C CB   . VAL B 2  269 ? 14.983  4.920   2.454   1.00 87.20 269 B 1 
ATOM   5921  C CG1  . VAL B 2  269 ? 15.728  5.110   3.781   1.00 79.27 269 B 1 
ATOM   5922  C CG2  . VAL B 2  269 ? 14.743  6.321   1.883   1.00 80.06 269 B 1 
ATOM   5923  N N    . LEU B 2  270 ? 15.343  1.746   2.220   1.00 89.29 270 B 1 
ATOM   5924  C CA   . LEU B 2  270 ? 15.698  0.424   2.749   1.00 89.00 270 B 1 
ATOM   5925  C C    . LEU B 2  270 ? 16.751  -0.278  1.879   1.00 89.60 270 B 1 
ATOM   5926  O O    . LEU B 2  270 ? 17.698  -0.851  2.416   1.00 89.11 270 B 1 
ATOM   5927  C CB   . LEU B 2  270 ? 14.444  -0.451  2.881   1.00 88.61 270 B 1 
ATOM   5928  C CG   . LEU B 2  270 ? 13.396  0.039   3.900   1.00 86.61 270 B 1 
ATOM   5929  C CD1  . LEU B 2  270 ? 12.200  -0.911  3.878   1.00 80.37 270 B 1 
ATOM   5930  C CD2  . LEU B 2  270 ? 13.942  0.083   5.321   1.00 80.40 270 B 1 
ATOM   5931  N N    . VAL B 2  271 ? 16.638  -0.195  0.557   1.00 87.89 271 B 1 
ATOM   5932  C CA   . VAL B 2  271 ? 17.646  -0.733  -0.373  1.00 86.42 271 B 1 
ATOM   5933  C C    . VAL B 2  271 ? 19.016  -0.116  -0.100  1.00 86.47 271 B 1 
ATOM   5934  O O    . VAL B 2  271 ? 19.992  -0.851  0.017   1.00 85.34 271 B 1 
ATOM   5935  C CB   . VAL B 2  271 ? 17.231  -0.521  -1.843  1.00 85.10 271 B 1 
ATOM   5936  C CG1  . VAL B 2  271 ? 18.359  -0.872  -2.825  1.00 77.83 271 B 1 
ATOM   5937  C CG2  . VAL B 2  271 ? 16.039  -1.407  -2.209  1.00 78.68 271 B 1 
ATOM   5938  N N    . SER B 2  272 ? 19.099  1.201   0.085   1.00 87.49 272 B 1 
ATOM   5939  C CA   . SER B 2  272 ? 20.370  1.864   0.397   1.00 86.17 272 B 1 
ATOM   5940  C C    . SER B 2  272 ? 21.008  1.326   1.686   1.00 86.74 272 B 1 
ATOM   5941  O O    . SER B 2  272 ? 22.214  1.087   1.730   1.00 85.04 272 B 1 
ATOM   5942  C CB   . SER B 2  272 ? 20.187  3.387   0.452   1.00 84.56 272 B 1 
ATOM   5943  O OG   . SER B 2  272 ? 19.638  3.840   1.667   1.00 70.97 272 B 1 
ATOM   5944  N N    . TRP B 2  273 ? 20.210  1.049   2.706   1.00 88.88 273 B 1 
ATOM   5945  C CA   . TRP B 2  273 ? 20.699  0.475   3.961   1.00 88.98 273 B 1 
ATOM   5946  C C    . TRP B 2  273 ? 21.135  -0.989  3.816   1.00 88.87 273 B 1 
ATOM   5947  O O    . TRP B 2  273 ? 22.140  -1.386  4.401   1.00 87.34 273 B 1 
ATOM   5948  C CB   . TRP B 2  273 ? 19.631  0.623   5.042   1.00 88.98 273 B 1 
ATOM   5949  C CG   . TRP B 2  273 ? 19.274  2.027   5.435   1.00 89.15 273 B 1 
ATOM   5950  C CD1  . TRP B 2  273 ? 19.986  3.143   5.184   1.00 84.46 273 B 1 
ATOM   5951  C CD2  . TRP B 2  273 ? 18.104  2.469   6.196   1.00 88.34 273 B 1 
ATOM   5952  N NE1  . TRP B 2  273 ? 19.338  4.251   5.730   1.00 84.32 273 B 1 
ATOM   5953  C CE2  . TRP B 2  273 ? 18.189  3.875   6.362   1.00 87.08 273 B 1 
ATOM   5954  C CE3  . TRP B 2  273 ? 16.990  1.806   6.758   1.00 85.89 273 B 1 
ATOM   5955  C CZ2  . TRP B 2  273 ? 17.205  4.608   7.064   1.00 86.11 273 B 1 
ATOM   5956  C CZ3  . TRP B 2  273 ? 16.018  2.536   7.456   1.00 84.28 273 B 1 
ATOM   5957  C CH2  . TRP B 2  273 ? 16.124  3.921   7.607   1.00 84.26 273 B 1 
ATOM   5958  N N    . ILE B 2  274 ? 20.426  -1.772  3.017   1.00 88.70 274 B 1 
ATOM   5959  C CA   . ILE B 2  274 ? 20.830  -3.148  2.689   1.00 88.08 274 B 1 
ATOM   5960  C C    . ILE B 2  274 ? 22.174  -3.148  1.942   1.00 87.85 274 B 1 
ATOM   5961  O O    . ILE B 2  274 ? 23.040  -3.969  2.248   1.00 86.26 274 B 1 
ATOM   5962  C CB   . ILE B 2  274 ? 19.725  -3.871  1.887   1.00 87.78 274 B 1 
ATOM   5963  C CG1  . ILE B 2  274 ? 18.467  -4.074  2.767   1.00 86.14 274 B 1 
ATOM   5964  C CG2  . ILE B 2  274 ? 20.215  -5.236  1.371   1.00 85.97 274 B 1 
ATOM   5965  C CD1  . ILE B 2  274 ? 17.218  -4.477  1.978   1.00 82.90 274 B 1 
ATOM   5966  N N    . MET B 2  275 ? 22.391  -2.202  1.026   1.00 86.87 275 B 1 
ATOM   5967  C CA   . MET B 2  275 ? 23.660  -2.083  0.304   1.00 85.53 275 B 1 
ATOM   5968  C C    . MET B 2  275 ? 24.837  -1.755  1.230   1.00 86.45 275 B 1 
ATOM   5969  O O    . MET B 2  275 ? 25.944  -2.222  0.984   1.00 84.83 275 B 1 
ATOM   5970  C CB   . MET B 2  275 ? 23.555  -1.049  -0.820  1.00 83.12 275 B 1 
ATOM   5971  C CG   . MET B 2  275 ? 22.642  -1.483  -1.978  1.00 77.52 275 B 1 
ATOM   5972  S SD   . MET B 2  275 ? 23.060  -3.077  -2.734  1.00 70.08 275 B 1 
ATOM   5973  C CE   . MET B 2  275 ? 21.646  -4.056  -2.221  1.00 61.04 275 B 1 
ATOM   5974  N N    . TRP B 2  276 ? 24.610  -1.044  2.324   1.00 89.21 276 B 1 
ATOM   5975  C CA   . TRP B 2  276 ? 25.649  -0.829  3.339   1.00 89.74 276 B 1 
ATOM   5976  C C    . TRP B 2  276 ? 26.024  -2.098  4.123   1.00 90.11 276 B 1 
ATOM   5977  O O    . TRP B 2  276 ? 27.153  -2.203  4.606   1.00 88.02 276 B 1 
ATOM   5978  C CB   . TRP B 2  276 ? 25.227  0.297   4.287   1.00 89.14 276 B 1 
ATOM   5979  C CG   . TRP B 2  276 ? 25.473  1.668   3.739   1.00 87.73 276 B 1 
ATOM   5980  C CD1  . TRP B 2  276 ? 24.535  2.559   3.347   1.00 80.63 276 B 1 
ATOM   5981  C CD2  . TRP B 2  276 ? 26.762  2.311   3.498   1.00 84.22 276 B 1 
ATOM   5982  N NE1  . TRP B 2  276 ? 25.149  3.712   2.876   1.00 79.97 276 B 1 
ATOM   5983  C CE2  . TRP B 2  276 ? 26.515  3.597   2.944   1.00 82.45 276 B 1 
ATOM   5984  C CE3  . TRP B 2  276 ? 28.104  1.924   3.683   1.00 79.38 276 B 1 
ATOM   5985  C CZ2  . TRP B 2  276 ? 27.566  4.467   2.572   1.00 80.98 276 B 1 
ATOM   5986  C CZ3  . TRP B 2  276 ? 29.147  2.787   3.315   1.00 77.56 276 B 1 
ATOM   5987  C CH2  . TRP B 2  276 ? 28.880  4.045   2.763   1.00 77.68 276 B 1 
ATOM   5988  N N    . TYR B 2  277 ? 25.128  -3.061  4.240   1.00 89.84 277 B 1 
ATOM   5989  C CA   . TYR B 2  277 ? 25.437  -4.378  4.803   1.00 90.54 277 B 1 
ATOM   5990  C C    . TYR B 2  277 ? 26.080  -5.324  3.776   1.00 90.81 277 B 1 
ATOM   5991  O O    . TYR B 2  277 ? 26.845  -6.215  4.148   1.00 89.45 277 B 1 
ATOM   5992  C CB   . TYR B 2  277 ? 24.162  -4.988  5.401   1.00 90.37 277 B 1 
ATOM   5993  C CG   . TYR B 2  277 ? 24.378  -6.378  5.960   1.00 91.59 277 B 1 
ATOM   5994  C CD1  . TYR B 2  277 ? 23.912  -7.510  5.265   1.00 87.40 277 B 1 
ATOM   5995  C CD2  . TYR B 2  277 ? 25.104  -6.555  7.151   1.00 88.25 277 B 1 
ATOM   5996  C CE1  . TYR B 2  277 ? 24.167  -8.801  5.754   1.00 87.71 277 B 1 
ATOM   5997  C CE2  . TYR B 2  277 ? 25.367  -7.841  7.647   1.00 88.03 277 B 1 
ATOM   5998  C CZ   . TYR B 2  277 ? 24.898  -8.964  6.941   1.00 90.86 277 B 1 
ATOM   5999  O OH   . TYR B 2  277 ? 25.170  -10.232 7.416   1.00 88.90 277 B 1 
ATOM   6000  N N    . ALA B 2  278 ? 25.826  -5.104  2.492   1.00 88.04 278 B 1 
ATOM   6001  C CA   . ALA B 2  278 ? 26.249  -6.001  1.421   1.00 87.13 278 B 1 
ATOM   6002  C C    . ALA B 2  278 ? 27.746  -6.387  1.432   1.00 87.80 278 B 1 
ATOM   6003  O O    . ALA B 2  278 ? 28.024  -7.568  1.223   1.00 85.90 278 B 1 
ATOM   6004  C CB   . ALA B 2  278 ? 25.807  -5.433  0.071   1.00 85.27 278 B 1 
ATOM   6005  N N    . PRO B 2  279 ? 28.719  -5.504  1.735   1.00 90.27 279 B 1 
ATOM   6006  C CA   . PRO B 2  279 ? 30.129  -5.907  1.820   1.00 90.49 279 B 1 
ATOM   6007  C C    . PRO B 2  279 ? 30.380  -7.077  2.783   1.00 91.19 279 B 1 
ATOM   6008  O O    . PRO B 2  279 ? 31.126  -7.995  2.454   1.00 90.10 279 B 1 
ATOM   6009  C CB   . PRO B 2  279 ? 30.886  -4.648  2.260   1.00 89.09 279 B 1 
ATOM   6010  C CG   . PRO B 2  279 ? 30.026  -3.508  1.738   1.00 87.48 279 B 1 
ATOM   6011  C CD   . PRO B 2  279 ? 28.613  -4.054  1.894   1.00 89.72 279 B 1 
ATOM   6012  N N    . VAL B 2  280 ? 29.735  -7.082  3.946   1.00 92.59 280 B 1 
ATOM   6013  C CA   . VAL B 2  280 ? 29.865  -8.179  4.917   1.00 93.23 280 B 1 
ATOM   6014  C C    . VAL B 2  280 ? 29.253  -9.459  4.356   1.00 93.11 280 B 1 
ATOM   6015  O O    . VAL B 2  280 ? 29.896  -10.508 4.366   1.00 91.79 280 B 1 
ATOM   6016  C CB   . VAL B 2  280 ? 29.224  -7.812  6.271   1.00 92.73 280 B 1 
ATOM   6017  C CG1  . VAL B 2  280 ? 29.444  -8.924  7.304   1.00 85.71 280 B 1 
ATOM   6018  C CG2  . VAL B 2  280 ? 29.823  -6.526  6.846   1.00 85.93 280 B 1 
ATOM   6019  N N    . GLY B 2  281 ? 28.043  -9.371  3.823   1.00 91.64 281 B 1 
ATOM   6020  C CA   . GLY B 2  281 ? 27.369  -10.514 3.212   1.00 91.38 281 B 1 
ATOM   6021  C C    . GLY B 2  281 ? 28.148  -11.111 2.036   1.00 91.71 281 B 1 
ATOM   6022  O O    . GLY B 2  281 ? 28.333  -12.323 1.966   1.00 90.08 281 B 1 
ATOM   6023  N N    . ILE B 2  282 ? 28.673  -10.263 1.152   1.00 89.18 282 B 1 
ATOM   6024  C CA   . ILE B 2  282 ? 29.458  -10.682 -0.018  1.00 87.82 282 B 1 
ATOM   6025  C C    . ILE B 2  282 ? 30.738  -11.407 0.402   1.00 87.99 282 B 1 
ATOM   6026  O O    . ILE B 2  282 ? 31.067  -12.434 -0.185  1.00 86.95 282 B 1 
ATOM   6027  C CB   . ILE B 2  282 ? 29.757  -9.472  -0.929  1.00 86.14 282 B 1 
ATOM   6028  C CG1  . ILE B 2  282 ? 28.454  -8.958  -1.587  1.00 81.99 282 B 1 
ATOM   6029  C CG2  . ILE B 2  282 ? 30.769  -9.826  -2.034  1.00 80.39 282 B 1 
ATOM   6030  C CD1  . ILE B 2  282 ? 28.571  -7.532  -2.125  1.00 74.19 282 B 1 
ATOM   6031  N N    . LEU B 2  283 ? 31.435  -10.923 1.424   1.00 90.23 283 B 1 
ATOM   6032  C CA   . LEU B 2  283 ? 32.645  -11.571 1.942   1.00 90.99 283 B 1 
ATOM   6033  C C    . LEU B 2  283 ? 32.371  -13.040 2.291   1.00 90.67 283 B 1 
ATOM   6034  O O    . LEU B 2  283 ? 33.091  -13.934 1.840   1.00 89.58 283 B 1 
ATOM   6035  C CB   . LEU B 2  283 ? 33.180  -10.757 3.137   1.00 91.14 283 B 1 
ATOM   6036  C CG   . LEU B 2  283 ? 34.517  -11.247 3.740   1.00 89.96 283 B 1 
ATOM   6037  C CD1  . LEU B 2  283 ? 35.176  -10.084 4.486   1.00 81.21 283 B 1 
ATOM   6038  C CD2  . LEU B 2  283 ? 34.370  -12.379 4.756   1.00 81.93 283 B 1 
ATOM   6039  N N    . PHE B 2  284 ? 31.319  -13.299 3.060   1.00 91.45 284 B 1 
ATOM   6040  C CA   . PHE B 2  284 ? 30.987  -14.659 3.484   1.00 91.53 284 B 1 
ATOM   6041  C C    . PHE B 2  284 ? 30.346  -15.505 2.378   1.00 90.97 284 B 1 
ATOM   6042  O O    . PHE B 2  284 ? 30.575  -16.712 2.345   1.00 88.63 284 B 1 
ATOM   6043  C CB   . PHE B 2  284 ? 30.117  -14.602 4.739   1.00 91.42 284 B 1 
ATOM   6044  C CG   . PHE B 2  284 ? 30.876  -14.184 5.979   1.00 92.29 284 B 1 
ATOM   6045  C CD1  . PHE B 2  284 ? 31.683  -15.112 6.661   1.00 87.36 284 B 1 
ATOM   6046  C CD2  . PHE B 2  284 ? 30.800  -12.864 6.455   1.00 87.36 284 B 1 
ATOM   6047  C CE1  . PHE B 2  284 ? 32.398  -14.728 7.806   1.00 86.45 284 B 1 
ATOM   6048  C CE2  . PHE B 2  284 ? 31.513  -12.473 7.599   1.00 86.51 284 B 1 
ATOM   6049  C CZ   . PHE B 2  284 ? 32.311  -13.403 8.276   1.00 89.81 284 B 1 
ATOM   6050  N N    . LEU B 2  285 ? 29.607  -14.900 1.439   1.00 89.09 285 B 1 
ATOM   6051  C CA   . LEU B 2  285 ? 29.089  -15.617 0.268   1.00 87.46 285 B 1 
ATOM   6052  C C    . LEU B 2  285 ? 30.222  -16.126 -0.631  1.00 87.09 285 B 1 
ATOM   6053  O O    . LEU B 2  285 ? 30.211  -17.284 -1.037  1.00 85.65 285 B 1 
ATOM   6054  C CB   . LEU B 2  285 ? 28.150  -14.710 -0.540  1.00 86.53 285 B 1 
ATOM   6055  C CG   . LEU B 2  285 ? 26.731  -14.563 0.035   1.00 83.62 285 B 1 
ATOM   6056  C CD1  . LEU B 2  285 ? 25.984  -13.482 -0.745  1.00 78.55 285 B 1 
ATOM   6057  C CD2  . LEU B 2  285 ? 25.939  -15.863 -0.066  1.00 78.56 285 B 1 
ATOM   6058  N N    . VAL B 2  286 ? 31.206  -15.271 -0.914  1.00 88.22 286 B 1 
ATOM   6059  C CA   . VAL B 2  286 ? 32.375  -15.649 -1.723  1.00 86.96 286 B 1 
ATOM   6060  C C    . VAL B 2  286 ? 33.206  -16.709 -1.001  1.00 86.73 286 B 1 
ATOM   6061  O O    . VAL B 2  286 ? 33.559  -17.722 -1.603  1.00 85.55 286 B 1 
ATOM   6062  C CB   . VAL B 2  286 ? 33.224  -14.412 -2.080  1.00 86.11 286 B 1 
ATOM   6063  C CG1  . VAL B 2  286 ? 34.535  -14.786 -2.779  1.00 80.08 286 B 1 
ATOM   6064  C CG2  . VAL B 2  286 ? 32.469  -13.479 -3.036  1.00 80.82 286 B 1 
ATOM   6065  N N    . ALA B 2  287 ? 33.478  -16.516 0.285   1.00 89.62 287 B 1 
ATOM   6066  C CA   . ALA B 2  287 ? 34.217  -17.490 1.080   1.00 89.60 287 B 1 
ATOM   6067  C C    . ALA B 2  287 ? 33.505  -18.852 1.130   1.00 89.16 287 B 1 
ATOM   6068  O O    . ALA B 2  287 ? 34.127  -19.877 0.861   1.00 87.48 287 B 1 
ATOM   6069  C CB   . ALA B 2  287 ? 34.441  -16.912 2.484   1.00 89.76 287 B 1 
ATOM   6070  N N    . GLY B 2  288 ? 32.208  -18.859 1.408   1.00 88.34 288 B 1 
ATOM   6071  C CA   . GLY B 2  288 ? 31.396  -20.075 1.437   1.00 87.44 288 B 1 
ATOM   6072  C C    . GLY B 2  288 ? 31.391  -20.804 0.097   1.00 87.14 288 B 1 
ATOM   6073  O O    . GLY B 2  288 ? 31.609  -22.014 0.055   1.00 84.84 288 B 1 
ATOM   6074  N N    . LYS B 2  289 ? 31.247  -20.065 -1.008  1.00 85.97 289 B 1 
ATOM   6075  C CA   . LYS B 2  289 ? 31.241  -20.653 -2.350  1.00 84.29 289 B 1 
ATOM   6076  C C    . LYS B 2  289 ? 32.588  -21.275 -2.727  1.00 83.81 289 B 1 
ATOM   6077  O O    . LYS B 2  289 ? 32.610  -22.333 -3.336  1.00 81.62 289 B 1 
ATOM   6078  C CB   . LYS B 2  289 ? 30.791  -19.607 -3.380  1.00 82.69 289 B 1 
ATOM   6079  C CG   . LYS B 2  289 ? 30.357  -20.235 -4.718  1.00 75.73 289 B 1 
ATOM   6080  C CD   . LYS B 2  289 ? 29.046  -21.018 -4.573  1.00 73.61 289 B 1 
ATOM   6081  C CE   . LYS B 2  289 ? 28.603  -21.647 -5.891  1.00 66.60 289 B 1 
ATOM   6082  N NZ   . LYS B 2  289 ? 27.239  -22.229 -5.795  1.00 61.23 289 B 1 
ATOM   6083  N N    . ILE B 2  290 ? 33.699  -20.651 -2.347  1.00 85.55 290 B 1 
ATOM   6084  C CA   . ILE B 2  290 ? 35.043  -21.198 -2.581  1.00 84.79 290 B 1 
ATOM   6085  C C    . ILE B 2  290 ? 35.285  -22.464 -1.750  1.00 84.49 290 B 1 
ATOM   6086  O O    . ILE B 2  290 ? 35.908  -23.398 -2.237  1.00 82.44 290 B 1 
ATOM   6087  C CB   . ILE B 2  290 ? 36.110  -20.115 -2.320  1.00 84.07 290 B 1 
ATOM   6088  C CG1  . ILE B 2  290 ? 36.046  -19.086 -3.472  1.00 80.77 290 B 1 
ATOM   6089  C CG2  . ILE B 2  290 ? 37.531  -20.701 -2.207  1.00 79.45 290 B 1 
ATOM   6090  C CD1  . ILE B 2  290 ? 36.940  -17.875 -3.266  1.00 73.99 290 B 1 
ATOM   6091  N N    . VAL B 2  291 ? 34.785  -22.512 -0.522  1.00 86.67 291 B 1 
ATOM   6092  C CA   . VAL B 2  291 ? 34.894  -23.711 0.326   1.00 85.84 291 B 1 
ATOM   6093  C C    . VAL B 2  291 ? 34.050  -24.865 -0.223  1.00 84.42 291 B 1 
ATOM   6094  O O    . VAL B 2  291 ? 34.471  -26.019 -0.156  1.00 80.94 291 B 1 
ATOM   6095  C CB   . VAL B 2  291 ? 34.490  -23.376 1.775   1.00 85.63 291 B 1 
ATOM   6096  C CG1  . VAL B 2  291 ? 34.457  -24.607 2.680   1.00 78.63 291 B 1 
ATOM   6097  C CG2  . VAL B 2  291 ? 35.496  -22.407 2.408   1.00 79.88 291 B 1 
ATOM   6098  N N    . GLU B 2  292 ? 32.885  -24.562 -0.774  1.00 83.41 292 B 1 
ATOM   6099  C CA   . GLU B 2  292 ? 31.981  -25.555 -1.359  1.00 81.17 292 B 1 
ATOM   6100  C C    . GLU B 2  292 ? 32.510  -26.100 -2.700  1.00 79.97 292 B 1 
ATOM   6101  O O    . GLU B 2  292 ? 32.334  -27.274 -3.017  1.00 76.07 292 B 1 
ATOM   6102  C CB   . GLU B 2  292 ? 30.609  -24.883 -1.515  1.00 78.93 292 B 1 
ATOM   6103  C CG   . GLU B 2  292 ? 29.452  -25.869 -1.694  1.00 71.11 292 B 1 
ATOM   6104  C CD   . GLU B 2  292 ? 28.094  -25.154 -1.819  1.00 68.20 292 B 1 
ATOM   6105  O OE1  . GLU B 2  292 ? 27.083  -25.747 -1.398  1.00 60.94 292 B 1 
ATOM   6106  O OE2  . GLU B 2  292 ? 28.066  -24.026 -2.376  1.00 62.10 292 B 1 
ATOM   6107  N N    . MET B 2  293 ? 33.185  -25.247 -3.474  1.00 80.47 293 B 1 
ATOM   6108  C CA   . MET B 2  293 ? 33.771  -25.590 -4.763  1.00 77.55 293 B 1 
ATOM   6109  C C    . MET B 2  293 ? 35.220  -26.048 -4.574  1.00 77.00 293 B 1 
ATOM   6110  O O    . MET B 2  293 ? 36.099  -25.259 -4.240  1.00 70.54 293 B 1 
ATOM   6111  C CB   . MET B 2  293 ? 33.692  -24.377 -5.695  1.00 73.70 293 B 1 
ATOM   6112  C CG   . MET B 2  293 ? 32.261  -24.091 -6.159  1.00 66.59 293 B 1 
ATOM   6113  S SD   . MET B 2  293 ? 32.151  -22.659 -7.260  1.00 61.78 293 B 1 
ATOM   6114  C CE   . MET B 2  293 ? 30.519  -22.918 -7.982  1.00 55.21 293 B 1 
ATOM   6115  N N    . GLU B 2  294 ? 35.487  -27.322 -4.850  1.00 75.28 294 B 1 
ATOM   6116  C CA   . GLU B 2  294 ? 36.828  -27.889 -4.668  1.00 74.13 294 B 1 
ATOM   6117  C C    . GLU B 2  294 ? 37.876  -27.301 -5.631  1.00 75.30 294 B 1 
ATOM   6118  O O    . GLU B 2  294 ? 39.028  -27.100 -5.248  1.00 68.05 294 B 1 
ATOM   6119  C CB   . GLU B 2  294 ? 36.776  -29.415 -4.830  1.00 68.73 294 B 1 
ATOM   6120  C CG   . GLU B 2  294 ? 35.920  -30.110 -3.755  1.00 59.68 294 B 1 
ATOM   6121  C CD   . GLU B 2  294 ? 36.029  -31.640 -3.803  1.00 53.82 294 B 1 
ATOM   6122  O OE1  . GLU B 2  294 ? 35.660  -32.275 -2.792  1.00 47.78 294 B 1 
ATOM   6123  O OE2  . GLU B 2  294 ? 36.499  -32.184 -4.828  1.00 46.47 294 B 1 
ATOM   6124  N N    . ASP B 2  295 ? 37.480  -27.007 -6.874  1.00 76.68 295 B 1 
ATOM   6125  C CA   . ASP B 2  295 ? 38.401  -26.501 -7.897  1.00 77.31 295 B 1 
ATOM   6126  C C    . ASP B 2  295 ? 38.233  -24.993 -8.143  1.00 79.35 295 B 1 
ATOM   6127  O O    . ASP B 2  295 ? 37.456  -24.526 -8.982  1.00 75.97 295 B 1 
ATOM   6128  C CB   . ASP B 2  295 ? 38.304  -27.336 -9.177  1.00 73.02 295 B 1 
ATOM   6129  C CG   . ASP B 2  295 ? 39.474  -27.071 -10.134 1.00 65.55 295 B 1 
ATOM   6130  O OD1  . ASP B 2  295 ? 40.145  -26.015 -10.015 1.00 58.86 295 B 1 
ATOM   6131  O OD2  . ASP B 2  295 ? 39.713  -27.919 -11.016 1.00 59.28 295 B 1 
ATOM   6132  N N    . VAL B 2  296 ? 39.046  -24.216 -7.450  1.00 79.33 296 B 1 
ATOM   6133  C CA   . VAL B 2  296 ? 39.101  -22.752 -7.589  1.00 80.08 296 B 1 
ATOM   6134  C C    . VAL B 2  296 ? 39.576  -22.324 -8.981  1.00 81.73 296 B 1 
ATOM   6135  O O    . VAL B 2  296 ? 39.132  -21.306 -9.505  1.00 79.48 296 B 1 
ATOM   6136  C CB   . VAL B 2  296 ? 40.008  -22.152 -6.496  1.00 77.40 296 B 1 
ATOM   6137  C CG1  . VAL B 2  296 ? 39.986  -20.625 -6.517  1.00 69.24 296 B 1 
ATOM   6138  C CG2  . VAL B 2  296 ? 39.567  -22.595 -5.096  1.00 68.96 296 B 1 
ATOM   6139  N N    . GLY B 2  297 ? 40.462  -23.092 -9.614  1.00 82.21 297 B 1 
ATOM   6140  C CA   . GLY B 2  297 ? 40.948  -22.803 -10.967 1.00 83.34 297 B 1 
ATOM   6141  C C    . GLY B 2  297 ? 39.831  -22.852 -12.009 1.00 84.92 297 B 1 
ATOM   6142  O O    . GLY B 2  297 ? 39.724  -21.959 -12.851 1.00 83.18 297 B 1 
ATOM   6143  N N    . MET B 2  298 ? 38.953  -23.843 -11.908 1.00 83.54 298 B 1 
ATOM   6144  C CA   . MET B 2  298 ? 37.766  -23.950 -12.762 1.00 83.78 298 B 1 
ATOM   6145  C C    . MET B 2  298 ? 36.790  -22.792 -12.555 1.00 85.22 298 B 1 
ATOM   6146  O O    . MET B 2  298 ? 36.229  -22.286 -13.522 1.00 82.90 298 B 1 
ATOM   6147  C CB   . MET B 2  298 ? 37.059  -25.278 -12.473 1.00 81.02 298 B 1 
ATOM   6148  C CG   . MET B 2  298 ? 37.599  -26.407 -13.354 1.00 72.02 298 B 1 
ATOM   6149  S SD   . MET B 2  298 ? 36.728  -26.510 -14.939 1.00 65.32 298 B 1 
ATOM   6150  C CE   . MET B 2  298 ? 37.676  -27.831 -15.716 1.00 57.53 298 B 1 
ATOM   6151  N N    . LEU B 2  299 ? 36.626  -22.338 -11.321 1.00 84.16 299 B 1 
ATOM   6152  C CA   . LEU B 2  299 ? 35.773  -21.192 -11.013 1.00 84.39 299 B 1 
ATOM   6153  C C    . LEU B 2  299 ? 36.273  -19.919 -11.707 1.00 85.77 299 B 1 
ATOM   6154  O O    . LEU B 2  299 ? 35.503  -19.245 -12.388 1.00 85.09 299 B 1 
ATOM   6155  C CB   . LEU B 2  299 ? 35.694  -21.024 -9.485  1.00 82.85 299 B 1 
ATOM   6156  C CG   . LEU B 2  299 ? 34.808  -19.844 -9.046  1.00 78.32 299 B 1 
ATOM   6157  C CD1  . LEU B 2  299 ? 33.355  -20.042 -9.450  1.00 72.23 299 B 1 
ATOM   6158  C CD2  . LEU B 2  299 ? 34.881  -19.678 -7.532  1.00 72.76 299 B 1 
ATOM   6159  N N    . PHE B 2  300 ? 37.573  -19.610 -11.601 1.00 85.83 300 B 1 
ATOM   6160  C CA   . PHE B 2  300 ? 38.156  -18.449 -12.275 1.00 86.01 300 B 1 
ATOM   6161  C C    . PHE B 2  300 ? 38.096  -18.560 -13.801 1.00 87.68 300 B 1 
ATOM   6162  O O    . PHE B 2  300 ? 37.828  -17.565 -14.474 1.00 86.59 300 B 1 
ATOM   6163  C CB   . PHE B 2  300 ? 39.601  -18.237 -11.810 1.00 83.30 300 B 1 
ATOM   6164  C CG   . PHE B 2  300 ? 39.729  -17.652 -10.420 1.00 77.93 300 B 1 
ATOM   6165  C CD1  . PHE B 2  300 ? 39.169  -16.398 -10.120 1.00 71.01 300 B 1 
ATOM   6166  C CD2  . PHE B 2  300 ? 40.432  -18.347 -9.421  1.00 68.65 300 B 1 
ATOM   6167  C CE1  . PHE B 2  300 ? 39.300  -15.852 -8.833  1.00 63.80 300 B 1 
ATOM   6168  C CE2  . PHE B 2  300 ? 40.565  -17.803 -8.134  1.00 62.19 300 B 1 
ATOM   6169  C CZ   . PHE B 2  300 ? 39.997  -16.557 -7.838  1.00 62.04 300 B 1 
ATOM   6170  N N    . ALA B 2  301 ? 38.292  -19.747 -14.358 1.00 87.83 301 B 1 
ATOM   6171  C CA   . ALA B 2  301 ? 38.149  -19.965 -15.793 1.00 88.78 301 B 1 
ATOM   6172  C C    . ALA B 2  301 ? 36.704  -19.718 -16.268 1.00 89.84 301 B 1 
ATOM   6173  O O    . ALA B 2  301 ? 36.496  -19.105 -17.317 1.00 88.68 301 B 1 
ATOM   6174  C CB   . ALA B 2  301 ? 38.619  -21.385 -16.121 1.00 87.47 301 B 1 
ATOM   6175  N N    . SER B 2  302 ? 35.717  -20.146 -15.492 1.00 89.14 302 B 1 
ATOM   6176  C CA   . SER B 2  302 ? 34.302  -19.910 -15.783 1.00 89.53 302 B 1 
ATOM   6177  C C    . SER B 2  302 ? 33.928  -18.430 -15.674 1.00 90.69 302 B 1 
ATOM   6178  O O    . SER B 2  302 ? 33.280  -17.901 -16.574 1.00 89.23 302 B 1 
ATOM   6179  C CB   . SER B 2  302 ? 33.423  -20.757 -14.858 1.00 87.93 302 B 1 
ATOM   6180  O OG   . SER B 2  302 ? 33.651  -22.129 -15.121 1.00 74.83 302 B 1 
ATOM   6181  N N    . LEU B 2  303 ? 34.407  -17.726 -14.651 1.00 89.58 303 B 1 
ATOM   6182  C CA   . LEU B 2  303 ? 34.228  -16.276 -14.521 1.00 89.75 303 B 1 
ATOM   6183  C C    . LEU B 2  303 ? 34.893  -15.501 -15.667 1.00 90.78 303 B 1 
ATOM   6184  O O    . LEU B 2  303 ? 34.328  -14.531 -16.166 1.00 89.84 303 B 1 
ATOM   6185  C CB   . LEU B 2  303 ? 34.788  -15.808 -13.167 1.00 88.39 303 B 1 
ATOM   6186  C CG   . LEU B 2  303 ? 33.850  -16.067 -11.973 1.00 82.72 303 B 1 
ATOM   6187  C CD1  . LEU B 2  303 ? 34.593  -15.774 -10.675 1.00 77.12 303 B 1 
ATOM   6188  C CD2  . LEU B 2  303 ? 32.614  -15.166 -12.023 1.00 76.98 303 B 1 
ATOM   6189  N N    . GLY B 2  304 ? 36.067  -15.943 -16.130 1.00 91.22 304 B 1 
ATOM   6190  C CA   . GLY B 2  304 ? 36.715  -15.372 -17.309 1.00 91.84 304 B 1 
ATOM   6191  C C    . GLY B 2  304 ? 35.871  -15.534 -18.576 1.00 92.82 304 B 1 
ATOM   6192  O O    . GLY B 2  304 ? 35.680  -14.573 -19.318 1.00 92.08 304 B 1 
ATOM   6193  N N    . LYS B 2  305 ? 35.310  -16.717 -18.799 1.00 93.24 305 B 1 
ATOM   6194  C CA   . LYS B 2  305 ? 34.394  -16.971 -19.926 1.00 93.53 305 B 1 
ATOM   6195  C C    . LYS B 2  305 ? 33.111  -16.145 -19.829 1.00 93.78 305 B 1 
ATOM   6196  O O    . LYS B 2  305 ? 32.669  -15.610 -20.843 1.00 92.65 305 B 1 
ATOM   6197  C CB   . LYS B 2  305 ? 34.038  -18.456 -19.998 1.00 92.40 305 B 1 
ATOM   6198  C CG   . LYS B 2  305 ? 35.190  -19.340 -20.495 1.00 85.98 305 B 1 
ATOM   6199  C CD   . LYS B 2  305 ? 34.715  -20.793 -20.504 1.00 82.98 305 B 1 
ATOM   6200  C CE   . LYS B 2  305 ? 35.814  -21.751 -20.972 1.00 73.26 305 B 1 
ATOM   6201  N NZ   . LYS B 2  305 ? 35.314  -23.143 -20.988 1.00 65.83 305 B 1 
ATOM   6202  N N    . TYR B 2  306 ? 32.544  -16.019 -18.634 1.00 93.67 306 B 1 
ATOM   6203  C CA   . TYR B 2  306 ? 31.378  -15.165 -18.386 1.00 93.95 306 B 1 
ATOM   6204  C C    . TYR B 2  306 ? 31.670  -13.705 -18.741 1.00 94.44 306 B 1 
ATOM   6205  O O    . TYR B 2  306 ? 30.937  -13.104 -19.524 1.00 93.63 306 B 1 
ATOM   6206  C CB   . TYR B 2  306 ? 30.948  -15.306 -16.918 1.00 93.46 306 B 1 
ATOM   6207  C CG   . TYR B 2  306 ? 30.082  -14.163 -16.428 1.00 93.50 306 B 1 
ATOM   6208  C CD1  . TYR B 2  306 ? 30.638  -13.148 -15.626 1.00 90.49 306 B 1 
ATOM   6209  C CD2  . TYR B 2  306 ? 28.738  -14.060 -16.837 1.00 91.22 306 B 1 
ATOM   6210  C CE1  . TYR B 2  306 ? 29.872  -12.042 -15.240 1.00 90.29 306 B 1 
ATOM   6211  C CE2  . TYR B 2  306 ? 27.962  -12.952 -16.456 1.00 90.11 306 B 1 
ATOM   6212  C CZ   . TYR B 2  306 ? 28.539  -11.942 -15.660 1.00 91.96 306 B 1 
ATOM   6213  O OH   . TYR B 2  306 ? 27.798  -10.842 -15.309 1.00 90.55 306 B 1 
ATOM   6214  N N    . THR B 2  307 ? 32.772  -13.157 -18.246 1.00 94.46 307 B 1 
ATOM   6215  C CA   . THR B 2  307 ? 33.178  -11.770 -18.526 1.00 94.26 307 B 1 
ATOM   6216  C C    . THR B 2  307 ? 33.381  -11.550 -20.026 1.00 94.50 307 B 1 
ATOM   6217  O O    . THR B 2  307 ? 32.903  -10.568 -20.584 1.00 93.13 307 B 1 
ATOM   6218  C CB   . THR B 2  307 ? 34.467  -11.413 -17.767 1.00 92.99 307 B 1 
ATOM   6219  O OG1  . THR B 2  307 ? 34.350  -11.717 -16.397 1.00 81.91 307 B 1 
ATOM   6220  C CG2  . THR B 2  307 ? 34.799  -9.927  -17.854 1.00 81.06 307 B 1 
ATOM   6221  N N    . LEU B 2  308 ? 34.039  -12.487 -20.707 1.00 94.57 308 B 1 
ATOM   6222  C CA   . LEU B 2  308 ? 34.237  -12.431 -22.151 1.00 94.75 308 B 1 
ATOM   6223  C C    . LEU B 2  308 ? 32.905  -12.481 -22.914 1.00 94.87 308 B 1 
ATOM   6224  O O    . LEU B 2  308 ? 32.742  -11.761 -23.892 1.00 93.80 308 B 1 
ATOM   6225  C CB   . LEU B 2  308 ? 35.159  -13.593 -22.569 1.00 93.85 308 B 1 
ATOM   6226  C CG   . LEU B 2  308 ? 35.754  -13.390 -23.977 1.00 81.63 308 B 1 
ATOM   6227  C CD1  . LEU B 2  308 ? 36.986  -12.490 -23.921 1.00 73.86 308 B 1 
ATOM   6228  C CD2  . LEU B 2  308 ? 36.174  -14.725 -24.585 1.00 73.23 308 B 1 
ATOM   6229  N N    . CYS B 2  309 ? 31.958  -13.297 -22.462 1.00 94.94 309 B 1 
ATOM   6230  C CA   . CYS B 2  309 ? 30.624  -13.400 -23.052 1.00 95.12 309 B 1 
ATOM   6231  C C    . CYS B 2  309 ? 29.849  -12.078 -22.941 1.00 95.33 309 B 1 
ATOM   6232  O O    . CYS B 2  309 ? 29.290  -11.618 -23.937 1.00 93.90 309 B 1 
ATOM   6233  C CB   . CYS B 2  309 ? 29.881  -14.563 -22.379 1.00 94.40 309 B 1 
ATOM   6234  S SG   . CYS B 2  309 ? 28.367  -14.968 -23.286 1.00 88.39 309 B 1 
ATOM   6235  N N    . CYS B 2  310 ? 29.877  -11.420 -21.781 1.00 95.27 310 B 1 
ATOM   6236  C CA   . CYS B 2  310 ? 29.259  -10.106 -21.587 1.00 95.07 310 B 1 
ATOM   6237  C C    . CYS B 2  310 ? 29.884  -9.041  -22.500 1.00 95.28 310 B 1 
ATOM   6238  O O    . CYS B 2  310 ? 29.173  -8.358  -23.229 1.00 93.91 310 B 1 
ATOM   6239  C CB   . CYS B 2  310 ? 29.389  -9.683  -20.116 1.00 94.21 310 B 1 
ATOM   6240  S SG   . CYS B 2  310 ? 28.301  -10.671 -19.058 1.00 89.17 310 B 1 
ATOM   6241  N N    . LEU B 2  311 ? 31.208  -8.930  -22.503 1.00 95.39 311 B 1 
ATOM   6242  C CA   . LEU B 2  311 ? 31.919  -7.937  -23.317 1.00 95.37 311 B 1 
ATOM   6243  C C    . LEU B 2  311 ? 31.712  -8.171  -24.822 1.00 95.59 311 B 1 
ATOM   6244  O O    . LEU B 2  311 ? 31.551  -7.216  -25.579 1.00 94.44 311 B 1 
ATOM   6245  C CB   . LEU B 2  311 ? 33.417  -7.959  -22.969 1.00 94.79 311 B 1 
ATOM   6246  C CG   . LEU B 2  311 ? 33.776  -7.487  -21.542 1.00 92.24 311 B 1 
ATOM   6247  C CD1  . LEU B 2  311 ? 35.277  -7.664  -21.320 1.00 85.10 311 B 1 
ATOM   6248  C CD2  . LEU B 2  311 ? 33.426  -6.029  -21.294 1.00 84.88 311 B 1 
ATOM   6249  N N    . LEU B 2  312 ? 31.680  -9.424  -25.267 1.00 95.33 312 B 1 
ATOM   6250  C CA   . LEU B 2  312 ? 31.397  -9.769  -26.657 1.00 95.62 312 B 1 
ATOM   6251  C C    . LEU B 2  312 ? 29.953  -9.418  -27.035 1.00 95.67 312 B 1 
ATOM   6252  O O    . LEU B 2  312 ? 29.728  -8.855  -28.101 1.00 94.63 312 B 1 
ATOM   6253  C CB   . LEU B 2  312 ? 31.698  -11.264 -26.868 1.00 95.30 312 B 1 
ATOM   6254  C CG   . LEU B 2  312 ? 31.583  -11.714 -28.339 1.00 91.22 312 B 1 
ATOM   6255  C CD1  . LEU B 2  312 ? 32.685  -11.116 -29.208 1.00 84.34 312 B 1 
ATOM   6256  C CD2  . LEU B 2  312 ? 31.694  -13.237 -28.424 1.00 83.58 312 B 1 
ATOM   6257  N N    . GLY B 2  313 ? 28.992  -9.703  -26.169 1.00 95.56 313 B 1 
ATOM   6258  C CA   . GLY B 2  313 ? 27.594  -9.330  -26.358 1.00 95.53 313 B 1 
ATOM   6259  C C    . GLY B 2  313 ? 27.410  -7.818  -26.488 1.00 95.81 313 B 1 
ATOM   6260  O O    . GLY B 2  313 ? 26.788  -7.352  -27.443 1.00 94.54 313 B 1 
ATOM   6261  N N    . HIS B 2  314 ? 28.031  -7.053  -25.602 1.00 96.01 314 B 1 
ATOM   6262  C CA   . HIS B 2  314 ? 28.037  -5.588  -25.671 1.00 95.73 314 B 1 
ATOM   6263  C C    . HIS B 2  314 ? 28.671  -5.073  -26.969 1.00 95.60 314 B 1 
ATOM   6264  O O    . HIS B 2  314 ? 28.100  -4.212  -27.637 1.00 94.18 314 B 1 
ATOM   6265  C CB   . HIS B 2  314 ? 28.765  -5.013  -24.445 1.00 95.00 314 B 1 
ATOM   6266  C CG   . HIS B 2  314 ? 28.039  -5.164  -23.134 1.00 94.22 314 B 1 
ATOM   6267  N ND1  . HIS B 2  314 ? 28.623  -5.137  -21.884 1.00 81.73 314 B 1 
ATOM   6268  C CD2  . HIS B 2  314 ? 26.695  -5.319  -22.930 1.00 83.09 314 B 1 
ATOM   6269  C CE1  . HIS B 2  314 ? 27.662  -5.281  -20.966 1.00 85.50 314 B 1 
ATOM   6270  N NE2  . HIS B 2  314 ? 26.475  -5.400  -21.561 1.00 87.11 314 B 1 
ATOM   6271  N N    . ALA B 2  315 ? 29.808  -5.636  -27.386 1.00 95.56 315 B 1 
ATOM   6272  C CA   . ALA B 2  315 ? 30.458  -5.236  -28.628 1.00 95.46 315 B 1 
ATOM   6273  C C    . ALA B 2  315 ? 29.598  -5.547  -29.866 1.00 95.44 315 B 1 
ATOM   6274  O O    . ALA B 2  315 ? 29.514  -4.723  -30.776 1.00 93.94 315 B 1 
ATOM   6275  C CB   . ALA B 2  315 ? 31.828  -5.919  -28.707 1.00 94.75 315 B 1 
ATOM   6276  N N    . ILE B 2  316 ? 28.949  -6.703  -29.919 1.00 95.67 316 B 1 
ATOM   6277  C CA   . ILE B 2  316 ? 28.058  -7.070  -31.029 1.00 95.62 316 B 1 
ATOM   6278  C C    . ILE B 2  316 ? 26.846  -6.137  -31.073 1.00 95.40 316 B 1 
ATOM   6279  O O    . ILE B 2  316 ? 26.494  -5.643  -32.146 1.00 94.06 316 B 1 
ATOM   6280  C CB   . ILE B 2  316 ? 27.638  -8.557  -30.933 1.00 95.24 316 B 1 
ATOM   6281  C CG1  . ILE B 2  316 ? 28.855  -9.475  -31.207 1.00 92.53 316 B 1 
ATOM   6282  C CG2  . ILE B 2  316 ? 26.510  -8.892  -31.933 1.00 92.74 316 B 1 
ATOM   6283  C CD1  . ILE B 2  316 ? 28.617  -10.939 -30.818 1.00 86.84 316 B 1 
ATOM   6284  N N    . HIS B 2  317 ? 26.223  -5.863  -29.938 1.00 96.25 317 B 1 
ATOM   6285  C CA   . HIS B 2  317 ? 25.056  -4.986  -29.886 1.00 96.03 317 B 1 
ATOM   6286  C C    . HIS B 2  317 ? 25.413  -3.544  -30.267 1.00 95.95 317 B 1 
ATOM   6287  O O    . HIS B 2  317 ? 24.817  -2.997  -31.193 1.00 94.68 317 B 1 
ATOM   6288  C CB   . HIS B 2  317 ? 24.396  -5.080  -28.506 1.00 95.60 317 B 1 
ATOM   6289  C CG   . HIS B 2  317 ? 23.007  -4.509  -28.502 1.00 95.51 317 B 1 
ATOM   6290  N ND1  . HIS B 2  317 ? 21.873  -5.138  -28.988 1.00 85.68 317 B 1 
ATOM   6291  C CD2  . HIS B 2  317 ? 22.622  -3.279  -28.047 1.00 86.97 317 B 1 
ATOM   6292  C CE1  . HIS B 2  317 ? 20.838  -4.305  -28.818 1.00 87.92 317 B 1 
ATOM   6293  N NE2  . HIS B 2  317 ? 21.254  -3.175  -28.253 1.00 89.57 317 B 1 
ATOM   6294  N N    . GLY B 2  318 ? 26.427  -2.971  -29.635 1.00 94.99 318 B 1 
ATOM   6295  C CA   . GLY B 2  318 ? 26.817  -1.577  -29.853 1.00 94.76 318 B 1 
ATOM   6296  C C    . GLY B 2  318 ? 27.497  -1.296  -31.196 1.00 95.04 318 B 1 
ATOM   6297  O O    . GLY B 2  318 ? 27.314  -0.231  -31.778 1.00 92.84 318 B 1 
ATOM   6298  N N    . LEU B 2  319 ? 28.264  -2.246  -31.741 1.00 95.06 319 B 1 
ATOM   6299  C CA   . LEU B 2  319 ? 29.015  -2.036  -32.987 1.00 95.22 319 B 1 
ATOM   6300  C C    . LEU B 2  319 ? 28.369  -2.652  -34.234 1.00 95.32 319 B 1 
ATOM   6301  O O    . LEU B 2  319 ? 28.788  -2.325  -35.348 1.00 93.08 319 B 1 
ATOM   6302  C CB   . LEU B 2  319 ? 30.459  -2.537  -32.826 1.00 94.26 319 B 1 
ATOM   6303  C CG   . LEU B 2  319 ? 31.284  -1.820  -31.740 1.00 91.65 319 B 1 
ATOM   6304  C CD1  . LEU B 2  319 ? 32.646  -2.505  -31.609 1.00 84.77 319 B 1 
ATOM   6305  C CD2  . LEU B 2  319 ? 31.532  -0.351  -32.088 1.00 83.95 319 B 1 
ATOM   6306  N N    . LEU B 2  320 ? 27.387  -3.529  -34.091 1.00 95.49 320 B 1 
ATOM   6307  C CA   . LEU B 2  320 ? 26.707  -4.174  -35.220 1.00 95.54 320 B 1 
ATOM   6308  C C    . LEU B 2  320 ? 25.188  -3.977  -35.191 1.00 95.72 320 B 1 
ATOM   6309  O O    . LEU B 2  320 ? 24.625  -3.512  -36.180 1.00 94.16 320 B 1 
ATOM   6310  C CB   . LEU B 2  320 ? 27.073  -5.671  -35.296 1.00 94.70 320 B 1 
ATOM   6311  C CG   . LEU B 2  320 ? 28.569  -5.985  -35.507 1.00 89.87 320 B 1 
ATOM   6312  C CD1  . LEU B 2  320 ? 28.816  -7.476  -35.327 1.00 82.89 320 B 1 
ATOM   6313  C CD2  . LEU B 2  320 ? 29.018  -5.603  -36.922 1.00 81.84 320 B 1 
ATOM   6314  N N    . VAL B 2  321 ? 24.508  -4.309  -34.101 1.00 95.58 321 B 1 
ATOM   6315  C CA   . VAL B 2  321 ? 23.035  -4.321  -34.056 1.00 95.42 321 B 1 
ATOM   6316  C C    . VAL B 2  321 ? 22.463  -2.904  -34.098 1.00 95.35 321 B 1 
ATOM   6317  O O    . VAL B 2  321 ? 21.718  -2.572  -35.023 1.00 94.04 321 B 1 
ATOM   6318  C CB   . VAL B 2  321 ? 22.502  -5.117  -32.843 1.00 94.71 321 B 1 
ATOM   6319  C CG1  . VAL B 2  321 ? 20.970  -5.129  -32.807 1.00 89.30 321 B 1 
ATOM   6320  C CG2  . VAL B 2  321 ? 22.977  -6.574  -32.883 1.00 89.84 321 B 1 
ATOM   6321  N N    . LEU B 2  322 ? 22.827  -2.047  -33.152 1.00 95.50 322 B 1 
ATOM   6322  C CA   . LEU B 2  322 ? 22.363  -0.655  -33.119 1.00 95.37 322 B 1 
ATOM   6323  C C    . LEU B 2  322 ? 22.784  0.138   -34.378 1.00 95.52 322 B 1 
ATOM   6324  O O    . LEU B 2  322 ? 21.924  0.781   -34.992 1.00 94.38 322 B 1 
ATOM   6325  C CB   . LEU B 2  322 ? 22.829  0.044   -31.827 1.00 94.75 322 B 1 
ATOM   6326  C CG   . LEU B 2  322 ? 22.153  -0.441  -30.528 1.00 93.43 322 B 1 
ATOM   6327  C CD1  . LEU B 2  322 ? 22.819  0.241   -29.333 1.00 87.25 322 B 1 
ATOM   6328  C CD2  . LEU B 2  322 ? 20.662  -0.097  -30.496 1.00 87.46 322 B 1 
ATOM   6329  N N    . PRO B 2  323 ? 24.045  0.054   -34.860 1.00 95.71 323 B 1 
ATOM   6330  C CA   . PRO B 2  323 ? 24.435  0.684   -36.124 1.00 95.80 323 B 1 
ATOM   6331  C C    . PRO B 2  323 ? 23.638  0.189   -37.331 1.00 95.96 323 B 1 
ATOM   6332  O O    . PRO B 2  323 ? 23.304  0.977   -38.216 1.00 94.68 323 B 1 
ATOM   6333  C CB   . PRO B 2  323 ? 25.924  0.368   -36.288 1.00 94.87 323 B 1 
ATOM   6334  C CG   . PRO B 2  323 ? 26.420  0.223   -34.862 1.00 92.63 323 B 1 
ATOM   6335  C CD   . PRO B 2  323 ? 25.234  -0.456  -34.183 1.00 95.03 323 B 1 
ATOM   6336  N N    . PHE B 2  324 ? 23.308  -1.099  -37.375 1.00 95.80 324 B 1 
ATOM   6337  C CA   . PHE B 2  324 ? 22.495  -1.659  -38.455 1.00 95.87 324 B 1 
ATOM   6338  C C    . PHE B 2  324 ? 21.069  -1.101  -38.445 1.00 95.82 324 B 1 
ATOM   6339  O O    . PHE B 2  324 ? 20.569  -0.704  -39.500 1.00 94.74 324 B 1 
ATOM   6340  C CB   . PHE B 2  324 ? 22.497  -3.188  -38.369 1.00 95.63 324 B 1 
ATOM   6341  C CG   . PHE B 2  324 ? 21.691  -3.835  -39.474 1.00 92.99 324 B 1 
ATOM   6342  C CD1  . PHE B 2  324 ? 20.372  -4.261  -39.242 1.00 84.43 324 B 1 
ATOM   6343  C CD2  . PHE B 2  324 ? 22.241  -3.969  -40.763 1.00 84.32 324 B 1 
ATOM   6344  C CE1  . PHE B 2  324 ? 19.616  -4.824  -40.282 1.00 81.25 324 B 1 
ATOM   6345  C CE2  . PHE B 2  324 ? 21.490  -4.531  -41.806 1.00 81.06 324 B 1 
ATOM   6346  C CZ   . PHE B 2  324 ? 20.178  -4.960  -41.563 1.00 83.75 324 B 1 
ATOM   6347  N N    . ILE B 2  325 ? 20.435  -1.000  -37.286 1.00 95.44 325 B 1 
ATOM   6348  C CA   . ILE B 2  325 ? 19.101  -0.391  -37.138 1.00 95.09 325 B 1 
ATOM   6349  C C    . ILE B 2  325 ? 19.138  1.076   -37.596 1.00 94.91 325 B 1 
ATOM   6350  O O    . ILE B 2  325 ? 18.306  1.500   -38.402 1.00 93.39 325 B 1 
ATOM   6351  C CB   . ILE B 2  325 ? 18.595  -0.533  -35.682 1.00 94.45 325 B 1 
ATOM   6352  C CG1  . ILE B 2  325 ? 18.359  -2.025  -35.327 1.00 90.98 325 B 1 
ATOM   6353  C CG2  . ILE B 2  325 ? 17.287  0.252   -35.470 1.00 91.15 325 B 1 
ATOM   6354  C CD1  . ILE B 2  325 ? 18.149  -2.275  -33.828 1.00 85.21 325 B 1 
ATOM   6355  N N    . TYR B 2  326 ? 20.135  1.833   -37.157 1.00 95.29 326 B 1 
ATOM   6356  C CA   . TYR B 2  326 ? 20.315  3.226   -37.574 1.00 95.23 326 B 1 
ATOM   6357  C C    . TYR B 2  326 ? 20.479  3.351   -39.094 1.00 95.23 326 B 1 
ATOM   6358  O O    . TYR B 2  326 ? 19.780  4.141   -39.733 1.00 93.95 326 B 1 
ATOM   6359  C CB   . TYR B 2  326 ? 21.519  3.827   -36.840 1.00 94.69 326 B 1 
ATOM   6360  C CG   . TYR B 2  326 ? 21.734  5.295   -37.155 1.00 94.45 326 B 1 
ATOM   6361  C CD1  . TYR B 2  326 ? 22.639  5.696   -38.158 1.00 89.87 326 B 1 
ATOM   6362  C CD2  . TYR B 2  326 ? 21.009  6.278   -36.450 1.00 90.45 326 B 1 
ATOM   6363  C CE1  . TYR B 2  326 ? 22.821  7.057   -38.451 1.00 89.38 326 B 1 
ATOM   6364  C CE2  . TYR B 2  326 ? 21.186  7.642   -36.733 1.00 89.15 326 B 1 
ATOM   6365  C CZ   . TYR B 2  326 ? 22.096  8.028   -37.735 1.00 91.96 326 B 1 
ATOM   6366  O OH   . TYR B 2  326 ? 22.274  9.361   -38.011 1.00 90.70 326 B 1 
ATOM   6367  N N    . PHE B 2  327 ? 21.347  2.541   -39.700 1.00 95.46 327 B 1 
ATOM   6368  C CA   . PHE B 2  327 ? 21.547  2.536   -41.149 1.00 95.58 327 B 1 
ATOM   6369  C C    . PHE B 2  327 ? 20.280  2.130   -41.913 1.00 95.43 327 B 1 
ATOM   6370  O O    . PHE B 2  327 ? 19.961  2.733   -42.939 1.00 94.20 327 B 1 
ATOM   6371  C CB   . PHE B 2  327 ? 22.710  1.605   -41.499 1.00 95.46 327 B 1 
ATOM   6372  C CG   . PHE B 2  327 ? 22.927  1.473   -42.992 1.00 94.43 327 B 1 
ATOM   6373  C CD1  . PHE B 2  327 ? 22.463  0.339   -43.686 1.00 89.28 327 B 1 
ATOM   6374  C CD2  . PHE B 2  327 ? 23.550  2.511   -43.709 1.00 90.27 327 B 1 
ATOM   6375  C CE1  . PHE B 2  327 ? 22.632  0.242   -45.074 1.00 89.36 327 B 1 
ATOM   6376  C CE2  . PHE B 2  327 ? 23.720  2.417   -45.097 1.00 89.34 327 B 1 
ATOM   6377  C CZ   . PHE B 2  327 ? 23.261  1.281   -45.778 1.00 90.62 327 B 1 
ATOM   6378  N N    . PHE B 2  328 ? 19.545  1.146   -41.428 1.00 95.18 328 B 1 
ATOM   6379  C CA   . PHE B 2  328 ? 18.339  0.649   -42.087 1.00 94.76 328 B 1 
ATOM   6380  C C    . PHE B 2  328 ? 17.275  1.740   -42.259 1.00 94.32 328 B 1 
ATOM   6381  O O    . PHE B 2  328 ? 16.687  1.868   -43.342 1.00 91.98 328 B 1 
ATOM   6382  C CB   . PHE B 2  328 ? 17.795  -0.548  -41.296 1.00 94.31 328 B 1 
ATOM   6383  C CG   . PHE B 2  328 ? 16.608  -1.201  -41.969 1.00 91.75 328 B 1 
ATOM   6384  C CD1  . PHE B 2  328 ? 15.299  -0.877  -41.578 1.00 84.76 328 B 1 
ATOM   6385  C CD2  . PHE B 2  328 ? 16.808  -2.120  -43.019 1.00 84.71 328 B 1 
ATOM   6386  C CE1  . PHE B 2  328 ? 14.203  -1.473  -42.225 1.00 82.17 328 B 1 
ATOM   6387  C CE2  . PHE B 2  328 ? 15.717  -2.716  -43.665 1.00 81.44 328 B 1 
ATOM   6388  C CZ   . PHE B 2  328 ? 14.414  -2.391  -43.265 1.00 83.27 328 B 1 
ATOM   6389  N N    . PHE B 2  329 ? 17.062  2.563   -41.237 1.00 93.74 329 B 1 
ATOM   6390  C CA   . PHE B 2  329 ? 16.053  3.628   -41.261 1.00 92.84 329 B 1 
ATOM   6391  C C    . PHE B 2  329 ? 16.567  4.951   -41.844 1.00 92.07 329 B 1 
ATOM   6392  O O    . PHE B 2  329 ? 15.861  5.596   -42.625 1.00 88.04 329 B 1 
ATOM   6393  C CB   . PHE B 2  329 ? 15.487  3.812   -39.849 1.00 91.81 329 B 1 
ATOM   6394  C CG   . PHE B 2  329 ? 14.584  2.677   -39.411 1.00 91.44 329 B 1 
ATOM   6395  C CD1  . PHE B 2  329 ? 13.320  2.506   -40.011 1.00 85.61 329 B 1 
ATOM   6396  C CD2  . PHE B 2  329 ? 14.993  1.775   -38.415 1.00 85.44 329 B 1 
ATOM   6397  C CE1  . PHE B 2  329 ? 12.483  1.450   -39.623 1.00 83.87 329 B 1 
ATOM   6398  C CE2  . PHE B 2  329 ? 14.158  0.716   -38.021 1.00 83.71 329 B 1 
ATOM   6399  C CZ   . PHE B 2  329 ? 12.905  0.552   -38.626 1.00 86.18 329 B 1 
ATOM   6400  N N    . THR B 2  330 ? 17.786  5.364   -41.508 1.00 92.54 330 B 1 
ATOM   6401  C CA   . THR B 2  330 ? 18.318  6.681   -41.916 1.00 91.57 330 B 1 
ATOM   6402  C C    . THR B 2  330 ? 19.091  6.656   -43.234 1.00 91.11 330 B 1 
ATOM   6403  O O    . THR B 2  330 ? 19.218  7.692   -43.891 1.00 86.11 330 B 1 
ATOM   6404  C CB   . THR B 2  330 ? 19.220  7.296   -40.837 1.00 89.71 330 B 1 
ATOM   6405  O OG1  . THR B 2  330 ? 20.437  6.597   -40.740 1.00 77.60 330 B 1 
ATOM   6406  C CG2  . THR B 2  330 ? 18.573  7.336   -39.457 1.00 78.43 330 B 1 
ATOM   6407  N N    . ARG B 2  331 ? 19.626  5.497   -43.615 1.00 92.30 331 B 1 
ATOM   6408  C CA   . ARG B 2  331 ? 20.563  5.332   -44.746 1.00 93.08 331 B 1 
ATOM   6409  C C    . ARG B 2  331 ? 21.829  6.204   -44.635 1.00 93.26 331 B 1 
ATOM   6410  O O    . ARG B 2  331 ? 22.489  6.462   -45.635 1.00 88.67 331 B 1 
ATOM   6411  C CB   . ARG B 2  331 ? 19.829  5.513   -46.085 1.00 91.65 331 B 1 
ATOM   6412  C CG   . ARG B 2  331 ? 18.574  4.635   -46.248 1.00 85.82 331 B 1 
ATOM   6413  C CD   . ARG B 2  331 ? 18.936  3.149   -46.316 1.00 81.01 331 B 1 
ATOM   6414  N NE   . ARG B 2  331 ? 17.747  2.332   -46.618 1.00 75.16 331 B 1 
ATOM   6415  C CZ   . ARG B 2  331 ? 17.744  1.037   -46.885 1.00 67.67 331 B 1 
ATOM   6416  N NH1  . ARG B 2  331 ? 18.846  0.334   -46.917 1.00 59.38 331 B 1 
ATOM   6417  N NH2  . ARG B 2  331 ? 16.619  0.413   -47.118 1.00 61.35 331 B 1 
ATOM   6418  N N    . LYS B 2  332 ? 22.176  6.646   -43.437 1.00 92.59 332 B 1 
ATOM   6419  C CA   . LYS B 2  332 ? 23.400  7.396   -43.123 1.00 92.70 332 B 1 
ATOM   6420  C C    . LYS B 2  332 ? 24.427  6.468   -42.469 1.00 93.42 332 B 1 
ATOM   6421  O O    . LYS B 2  332 ? 24.082  5.416   -41.940 1.00 91.03 332 B 1 
ATOM   6422  C CB   . LYS B 2  332 ? 23.066  8.606   -42.228 1.00 91.16 332 B 1 
ATOM   6423  C CG   . LYS B 2  332 ? 22.148  9.642   -42.908 1.00 87.62 332 B 1 
ATOM   6424  C CD   . LYS B 2  332 ? 21.755  10.767  -41.937 1.00 83.52 332 B 1 
ATOM   6425  C CE   . LYS B 2  332 ? 20.777  11.752  -42.593 1.00 74.98 332 B 1 
ATOM   6426  N NZ   . LYS B 2  332 ? 20.175  12.708  -41.623 1.00 67.16 332 B 1 
ATOM   6427  N N    . ASN B 2  333 ? 25.693  6.876   -42.504 1.00 93.77 333 B 1 
ATOM   6428  C CA   . ASN B 2  333 ? 26.767  6.089   -41.898 1.00 94.26 333 B 1 
ATOM   6429  C C    . ASN B 2  333 ? 26.692  6.160   -40.360 1.00 94.42 333 B 1 
ATOM   6430  O O    . ASN B 2  333 ? 26.970  7.222   -39.802 1.00 92.85 333 B 1 
ATOM   6431  C CB   . ASN B 2  333 ? 28.115  6.597   -42.444 1.00 92.94 333 B 1 
ATOM   6432  C CG   . ASN B 2  333 ? 29.306  5.796   -41.930 1.00 89.56 333 B 1 
ATOM   6433  O OD1  . ASN B 2  333 ? 29.211  4.948   -41.069 1.00 80.68 333 B 1 
ATOM   6434  N ND2  . ASN B 2  333 ? 30.484  6.059   -42.458 1.00 80.69 333 B 1 
ATOM   6435  N N    . PRO B 2  334 ? 26.392  5.058   -39.673 1.00 93.88 334 B 1 
ATOM   6436  C CA   . PRO B 2  334 ? 26.255  5.047   -38.217 1.00 94.15 334 B 1 
ATOM   6437  C C    . PRO B 2  334 ? 27.585  5.256   -37.490 1.00 94.36 334 B 1 
ATOM   6438  O O    . PRO B 2  334 ? 27.620  5.877   -36.432 1.00 92.47 334 B 1 
ATOM   6439  C CB   . PRO B 2  334 ? 25.641  3.681   -37.891 1.00 92.85 334 B 1 
ATOM   6440  C CG   . PRO B 2  334 ? 26.118  2.782   -39.021 1.00 90.56 334 B 1 
ATOM   6441  C CD   . PRO B 2  334 ? 26.134  3.724   -40.217 1.00 93.21 334 B 1 
ATOM   6442  N N    . TYR B 2  335 ? 28.695  4.820   -38.075 1.00 94.97 335 B 1 
ATOM   6443  C CA   . TYR B 2  335 ? 30.016  5.001   -37.458 1.00 95.15 335 B 1 
ATOM   6444  C C    . TYR B 2  335 ? 30.453  6.466   -37.411 1.00 94.75 335 B 1 
ATOM   6445  O O    . TYR B 2  335 ? 31.206  6.862   -36.527 1.00 92.29 335 B 1 
ATOM   6446  C CB   . TYR B 2  335 ? 31.051  4.153   -38.195 1.00 94.56 335 B 1 
ATOM   6447  C CG   . TYR B 2  335 ? 30.720  2.679   -38.195 1.00 94.85 335 B 1 
ATOM   6448  C CD1  . TYR B 2  335 ? 30.803  1.931   -37.001 1.00 90.35 335 B 1 
ATOM   6449  C CD2  . TYR B 2  335 ? 30.284  2.044   -39.375 1.00 90.48 335 B 1 
ATOM   6450  C CE1  . TYR B 2  335 ? 30.459  0.573   -36.986 1.00 89.64 335 B 1 
ATOM   6451  C CE2  . TYR B 2  335 ? 29.934  0.683   -39.370 1.00 89.40 335 B 1 
ATOM   6452  C CZ   . TYR B 2  335 ? 30.023  -0.047  -38.172 1.00 92.60 335 B 1 
ATOM   6453  O OH   . TYR B 2  335 ? 29.670  -1.378  -38.159 1.00 91.30 335 B 1 
ATOM   6454  N N    . ARG B 2  336 ? 29.957  7.296   -38.326 1.00 94.33 336 B 1 
ATOM   6455  C CA   . ARG B 2  336 ? 30.167  8.748   -38.271 1.00 94.33 336 B 1 
ATOM   6456  C C    . ARG B 2  336 ? 29.358  9.382   -37.137 1.00 94.38 336 B 1 
ATOM   6457  O O    . ARG B 2  336 ? 29.819  10.350  -36.543 1.00 91.59 336 B 1 
ATOM   6458  C CB   . ARG B 2  336 ? 29.826  9.355   -39.637 1.00 93.03 336 B 1 
ATOM   6459  C CG   . ARG B 2  336 ? 30.391  10.777  -39.780 1.00 81.92 336 B 1 
ATOM   6460  C CD   . ARG B 2  336 ? 30.088  11.321  -41.179 1.00 78.42 336 B 1 
ATOM   6461  N NE   . ARG B 2  336 ? 30.747  12.622  -41.402 1.00 69.00 336 B 1 
ATOM   6462  C CZ   . ARG B 2  336 ? 30.699  13.348  -42.509 1.00 61.11 336 B 1 
ATOM   6463  N NH1  . ARG B 2  336 ? 30.011  12.965  -43.551 1.00 53.87 336 B 1 
ATOM   6464  N NH2  . ARG B 2  336 ? 31.349  14.471  -42.586 1.00 53.19 336 B 1 
ATOM   6465  N N    . PHE B 2  337 ? 28.179  8.829   -36.849 1.00 94.11 337 B 1 
ATOM   6466  C CA   . PHE B 2  337 ? 27.371  9.224   -35.699 1.00 94.03 337 B 1 
ATOM   6467  C C    . PHE B 2  337 ? 28.072  8.847   -34.383 1.00 94.13 337 B 1 
ATOM   6468  O O    . PHE B 2  337 ? 28.266  9.718   -33.536 1.00 92.41 337 B 1 
ATOM   6469  C CB   . PHE B 2  337 ? 25.977  8.597   -35.822 1.00 93.45 337 B 1 
ATOM   6470  C CG   . PHE B 2  337 ? 24.985  9.124   -34.815 1.00 93.69 337 B 1 
ATOM   6471  C CD1  . PHE B 2  337 ? 24.913  8.570   -33.526 1.00 88.98 337 B 1 
ATOM   6472  C CD2  . PHE B 2  337 ? 24.119  10.177  -35.162 1.00 89.23 337 B 1 
ATOM   6473  C CE1  . PHE B 2  337 ? 23.997  9.066   -32.589 1.00 88.56 337 B 1 
ATOM   6474  C CE2  . PHE B 2  337 ? 23.196  10.674  -34.231 1.00 88.30 337 B 1 
ATOM   6475  C CZ   . PHE B 2  337 ? 23.138  10.121  -32.940 1.00 91.17 337 B 1 
ATOM   6476  N N    . LEU B 2  338 ? 28.554  7.605   -34.270 1.00 93.88 338 B 1 
ATOM   6477  C CA   . LEU B 2  338 ? 29.330  7.126   -33.118 1.00 93.97 338 B 1 
ATOM   6478  C C    . LEU B 2  338 ? 30.594  7.963   -32.877 1.00 93.92 338 B 1 
ATOM   6479  O O    . LEU B 2  338 ? 30.892  8.317   -31.740 1.00 92.20 338 B 1 
ATOM   6480  C CB   . LEU B 2  338 ? 29.717  5.652   -33.331 1.00 93.36 338 B 1 
ATOM   6481  C CG   . LEU B 2  338 ? 28.577  4.652   -33.066 1.00 91.16 338 B 1 
ATOM   6482  C CD1  . LEU B 2  338 ? 29.005  3.258   -33.515 1.00 85.46 338 B 1 
ATOM   6483  C CD2  . LEU B 2  338 ? 28.229  4.583   -31.577 1.00 85.16 338 B 1 
ATOM   6484  N N    . TRP B 2  339 ? 31.305  8.342   -33.934 1.00 93.68 339 B 1 
ATOM   6485  C CA   . TRP B 2  339 ? 32.480  9.206   -33.804 1.00 93.36 339 B 1 
ATOM   6486  C C    . TRP B 2  339 ? 32.152  10.580  -33.210 1.00 92.84 339 B 1 
ATOM   6487  O O    . TRP B 2  339 ? 32.965  11.150  -32.481 1.00 89.98 339 B 1 
ATOM   6488  C CB   . TRP B 2  339 ? 33.171  9.350   -35.162 1.00 92.51 339 B 1 
ATOM   6489  C CG   . TRP B 2  339 ? 34.566  9.881   -35.042 1.00 89.07 339 B 1 
ATOM   6490  C CD1  . TRP B 2  339 ? 34.988  11.112  -35.391 1.00 80.70 339 B 1 
ATOM   6491  C CD2  . TRP B 2  339 ? 35.732  9.194   -34.480 1.00 84.40 339 B 1 
ATOM   6492  N NE1  . TRP B 2  339 ? 36.344  11.237  -35.095 1.00 78.86 339 B 1 
ATOM   6493  C CE2  . TRP B 2  339 ? 36.832  10.086  -34.530 1.00 82.47 339 B 1 
ATOM   6494  C CE3  . TRP B 2  339 ? 35.955  7.912   -33.938 1.00 78.56 339 B 1 
ATOM   6495  C CZ2  . TRP B 2  339 ? 38.110  9.725   -34.055 1.00 80.27 339 B 1 
ATOM   6496  C CZ3  . TRP B 2  339 ? 37.220  7.550   -33.468 1.00 74.41 339 B 1 
ATOM   6497  C CH2  . TRP B 2  339 ? 38.295  8.448   -33.521 1.00 75.26 339 B 1 
ATOM   6498  N N    . GLY B 2  340 ? 30.967  11.105  -33.483 1.00 92.37 340 B 1 
ATOM   6499  C CA   . GLY B 2  340 ? 30.484  12.345  -32.876 1.00 91.53 340 B 1 
ATOM   6500  C C    . GLY B 2  340 ? 30.286  12.251  -31.359 1.00 92.12 340 B 1 
ATOM   6501  O O    . GLY B 2  340 ? 30.492  13.242  -30.656 1.00 89.36 340 B 1 
ATOM   6502  N N    . ILE B 2  341 ? 29.950  11.068  -30.858 1.00 92.35 341 B 1 
ATOM   6503  C CA   . ILE B 2  341 ? 29.642  10.813  -29.440 1.00 92.33 341 B 1 
ATOM   6504  C C    . ILE B 2  341 ? 30.721  10.005  -28.705 1.00 92.68 341 B 1 
ATOM   6505  O O    . ILE B 2  341 ? 30.498  9.557   -27.588 1.00 90.44 341 B 1 
ATOM   6506  C CB   . ILE B 2  341 ? 28.240  10.186  -29.282 1.00 90.85 341 B 1 
ATOM   6507  C CG1  . ILE B 2  341 ? 28.126  8.830   -30.010 1.00 85.42 341 B 1 
ATOM   6508  C CG2  . ILE B 2  341 ? 27.164  11.171  -29.773 1.00 82.84 341 B 1 
ATOM   6509  C CD1  . ILE B 2  341 ? 26.906  8.011   -29.584 1.00 82.66 341 B 1 
ATOM   6510  N N    . VAL B 2  342 ? 31.898  9.831   -29.285 1.00 92.62 342 B 1 
ATOM   6511  C CA   . VAL B 2  342 ? 32.973  9.035   -28.669 1.00 92.74 342 B 1 
ATOM   6512  C C    . VAL B 2  342 ? 33.405  9.571   -27.297 1.00 93.02 342 B 1 
ATOM   6513  O O    . VAL B 2  342 ? 33.739  8.789   -26.415 1.00 91.18 342 B 1 
ATOM   6514  C CB   . VAL B 2  342 ? 34.166  8.900   -29.639 1.00 91.07 342 B 1 
ATOM   6515  C CG1  . VAL B 2  342 ? 35.010  10.177  -29.763 1.00 78.50 342 B 1 
ATOM   6516  C CG2  . VAL B 2  342 ? 35.078  7.746   -29.242 1.00 78.67 342 B 1 
ATOM   6517  N N    . THR B 2  343 ? 33.360  10.886  -27.096 1.00 91.58 343 B 1 
ATOM   6518  C CA   . THR B 2  343 ? 33.726  11.503  -25.811 1.00 90.74 343 B 1 
ATOM   6519  C C    . THR B 2  343 ? 32.716  11.181  -24.695 1.00 91.09 343 B 1 
ATOM   6520  O O    . THR B 2  343 ? 33.152  10.734  -23.636 1.00 89.17 343 B 1 
ATOM   6521  C CB   . THR B 2  343 ? 33.936  13.019  -25.945 1.00 89.28 343 B 1 
ATOM   6522  O OG1  . THR B 2  343 ? 34.718  13.315  -27.082 1.00 77.91 343 B 1 
ATOM   6523  C CG2  . THR B 2  343 ? 34.667  13.603  -24.743 1.00 75.71 343 B 1 
ATOM   6524  N N    . PRO B 2  344 ? 31.393  11.323  -24.898 1.00 92.44 344 B 1 
ATOM   6525  C CA   . PRO B 2  344 ? 30.400  10.814  -23.951 1.00 92.01 344 B 1 
ATOM   6526  C C    . PRO B 2  344 ? 30.529  9.313   -23.673 1.00 92.04 344 B 1 
ATOM   6527  O O    . PRO B 2  344 ? 30.458  8.913   -22.516 1.00 89.93 344 B 1 
ATOM   6528  C CB   . PRO B 2  344 ? 29.037  11.129  -24.566 1.00 90.63 344 B 1 
ATOM   6529  C CG   . PRO B 2  344 ? 29.300  12.321  -25.456 1.00 87.18 344 B 1 
ATOM   6530  C CD   . PRO B 2  344 ? 30.739  12.129  -25.909 1.00 90.29 344 B 1 
ATOM   6531  N N    . LEU B 2  345 ? 30.773  8.486   -24.688 1.00 92.62 345 B 1 
ATOM   6532  C CA   . LEU B 2  345 ? 30.954  7.041   -24.499 1.00 92.68 345 B 1 
ATOM   6533  C C    . LEU B 2  345 ? 32.185  6.724   -23.628 1.00 92.39 345 B 1 
ATOM   6534  O O    . LEU B 2  345 ? 32.116  5.881   -22.738 1.00 90.33 345 B 1 
ATOM   6535  C CB   . LEU B 2  345 ? 31.059  6.335   -25.864 1.00 92.54 345 B 1 
ATOM   6536  C CG   . LEU B 2  345 ? 29.806  6.415   -26.765 1.00 91.84 345 B 1 
ATOM   6537  C CD1  . LEU B 2  345 ? 30.078  5.693   -28.085 1.00 86.53 345 B 1 
ATOM   6538  C CD2  . LEU B 2  345 ? 28.568  5.805   -26.130 1.00 86.54 345 B 1 
ATOM   6539  N N    . ALA B 2  346 ? 33.301  7.436   -23.841 1.00 90.79 346 B 1 
ATOM   6540  C CA   . ALA B 2  346 ? 34.482  7.304   -22.994 1.00 90.27 346 B 1 
ATOM   6541  C C    . ALA B 2  346 ? 34.219  7.774   -21.548 1.00 90.19 346 B 1 
ATOM   6542  O O    . ALA B 2  346 ? 34.709  7.157   -20.602 1.00 87.97 346 B 1 
ATOM   6543  C CB   . ALA B 2  346 ? 35.634  8.084   -23.636 1.00 89.41 346 B 1 
ATOM   6544  N N    . THR B 2  347 ? 33.425  8.828   -21.378 1.00 89.28 347 B 1 
ATOM   6545  C CA   . THR B 2  347 ? 33.003  9.297   -20.049 1.00 87.22 347 B 1 
ATOM   6546  C C    . THR B 2  347 ? 32.126  8.259   -19.349 1.00 87.06 347 B 1 
ATOM   6547  O O    . THR B 2  347 ? 32.370  7.960   -18.185 1.00 85.27 347 B 1 
ATOM   6548  C CB   . THR B 2  347 ? 32.276  10.645  -20.142 1.00 86.03 347 B 1 
ATOM   6549  O OG1  . THR B 2  347 ? 33.101  11.582  -20.804 1.00 75.30 347 B 1 
ATOM   6550  C CG2  . THR B 2  347 ? 31.958  11.247  -18.780 1.00 74.59 347 B 1 
ATOM   6551  N N    . ALA B 2  348 ? 31.184  7.649   -20.062 1.00 89.23 348 B 1 
ATOM   6552  C CA   . ALA B 2  348 ? 30.334  6.583   -19.539 1.00 88.68 348 B 1 
ATOM   6553  C C    . ALA B 2  348 ? 31.157  5.372   -19.063 1.00 88.31 348 B 1 
ATOM   6554  O O    . ALA B 2  348 ? 30.932  4.852   -17.974 1.00 86.19 348 B 1 
ATOM   6555  C CB   . ALA B 2  348 ? 29.334  6.184   -20.630 1.00 88.77 348 B 1 
ATOM   6556  N N    . PHE B 2  349 ? 32.171  4.973   -19.831 1.00 88.43 349 B 1 
ATOM   6557  C CA   . PHE B 2  349 ? 33.092  3.911   -19.420 1.00 87.62 349 B 1 
ATOM   6558  C C    . PHE B 2  349 ? 33.913  4.293   -18.177 1.00 86.63 349 B 1 
ATOM   6559  O O    . PHE B 2  349 ? 34.141  3.456   -17.299 1.00 83.75 349 B 1 
ATOM   6560  C CB   . PHE B 2  349 ? 34.014  3.554   -20.592 1.00 87.20 349 B 1 
ATOM   6561  C CG   . PHE B 2  349 ? 34.877  2.344   -20.312 1.00 87.54 349 B 1 
ATOM   6562  C CD1  . PHE B 2  349 ? 36.170  2.492   -19.776 1.00 82.83 349 B 1 
ATOM   6563  C CD2  . PHE B 2  349 ? 34.375  1.051   -20.547 1.00 82.77 349 B 1 
ATOM   6564  C CE1  . PHE B 2  349 ? 36.952  1.362   -19.485 1.00 82.00 349 B 1 
ATOM   6565  C CE2  . PHE B 2  349 ? 35.153  -0.079  -20.259 1.00 81.73 349 B 1 
ATOM   6566  C CZ   . PHE B 2  349 ? 36.440  0.077   -19.725 1.00 85.49 349 B 1 
ATOM   6567  N N    . GLY B 2  350 ? 34.350  5.542   -18.084 1.00 85.45 350 B 1 
ATOM   6568  C CA   . GLY B 2  350 ? 35.145  6.026   -16.956 1.00 82.73 350 B 1 
ATOM   6569  C C    . GLY B 2  350 ? 34.358  6.164   -15.653 1.00 82.80 350 B 1 
ATOM   6570  O O    . GLY B 2  350 ? 34.840  5.740   -14.601 1.00 80.10 350 B 1 
ATOM   6571  N N    . THR B 2  351 ? 33.158  6.731   -15.733 1.00 83.39 351 B 1 
ATOM   6572  C CA   . THR B 2  351 ? 32.332  7.046   -14.557 1.00 80.16 351 B 1 
ATOM   6573  C C    . THR B 2  351 ? 31.408  5.909   -14.126 1.00 80.03 351 B 1 
ATOM   6574  O O    . THR B 2  351 ? 31.018  5.873   -12.966 1.00 76.04 351 B 1 
ATOM   6575  C CB   . THR B 2  351 ? 31.472  8.295   -14.798 1.00 77.92 351 B 1 
ATOM   6576  O OG1  . THR B 2  351 ? 30.611  8.107   -15.900 1.00 72.16 351 B 1 
ATOM   6577  C CG2  . THR B 2  351 ? 32.309  9.546   -15.072 1.00 71.31 351 B 1 
ATOM   6578  N N    . SER B 2  352 ? 31.049  5.002   -15.039 1.00 82.69 352 B 1 
ATOM   6579  C CA   . SER B 2  352 ? 30.002  3.994   -14.814 1.00 82.08 352 B 1 
ATOM   6580  C C    . SER B 2  352 ? 28.647  4.602   -14.402 1.00 81.71 352 B 1 
ATOM   6581  O O    . SER B 2  352 ? 27.902  4.006   -13.634 1.00 76.44 352 B 1 
ATOM   6582  C CB   . SER B 2  352 ? 30.489  2.888   -13.869 1.00 79.55 352 B 1 
ATOM   6583  O OG   . SER B 2  352 ? 30.087  1.622   -14.317 1.00 70.16 352 B 1 
ATOM   6584  N N    . SER B 2  353 ? 28.333  5.805   -14.900 1.00 79.84 353 B 1 
ATOM   6585  C CA   . SER B 2  353 ? 27.080  6.511   -14.613 1.00 78.94 353 B 1 
ATOM   6586  C C    . SER B 2  353 ? 26.465  7.099   -15.884 1.00 80.56 353 B 1 
ATOM   6587  O O    . SER B 2  353 ? 27.046  7.971   -16.537 1.00 78.42 353 B 1 
ATOM   6588  C CB   . SER B 2  353 ? 27.312  7.606   -13.565 1.00 75.69 353 B 1 
ATOM   6589  O OG   . SER B 2  353 ? 26.141  8.390   -13.399 1.00 67.10 353 B 1 
ATOM   6590  N N    . SER B 2  354 ? 25.249  6.657   -16.215 1.00 81.22 354 B 1 
ATOM   6591  C CA   . SER B 2  354 ? 24.460  7.243   -17.303 1.00 81.50 354 B 1 
ATOM   6592  C C    . SER B 2  354 ? 24.039  8.680   -16.980 1.00 81.87 354 B 1 
ATOM   6593  O O    . SER B 2  354 ? 24.039  9.539   -17.858 1.00 79.59 354 B 1 
ATOM   6594  C CB   . SER B 2  354 ? 23.215  6.390   -17.573 1.00 80.12 354 B 1 
ATOM   6595  O OG   . SER B 2  354 ? 23.583  5.068   -17.926 1.00 72.39 354 B 1 
ATOM   6596  N N    . SER B 2  355 ? 23.741  8.960   -15.717 1.00 79.55 355 B 1 
ATOM   6597  C CA   . SER B 2  355 ? 23.316  10.285  -15.258 1.00 76.79 355 B 1 
ATOM   6598  C C    . SER B 2  355 ? 24.436  11.324  -15.369 1.00 78.11 355 B 1 
ATOM   6599  O O    . SER B 2  355 ? 24.201  12.427  -15.856 1.00 75.13 355 B 1 
ATOM   6600  C CB   . SER B 2  355 ? 22.822  10.208  -13.811 1.00 72.68 355 B 1 
ATOM   6601  O OG   . SER B 2  355 ? 21.812  9.228   -13.678 1.00 63.17 355 B 1 
ATOM   6602  N N    . ALA B 2  356 ? 25.660  10.970  -14.993 1.00 80.13 356 B 1 
ATOM   6603  C CA   . ALA B 2  356 ? 26.822  11.848  -15.134 1.00 78.59 356 B 1 
ATOM   6604  C C    . ALA B 2  356 ? 27.174  12.126  -16.606 1.00 80.97 356 B 1 
ATOM   6605  O O    . ALA B 2  356 ? 27.683  13.193  -16.948 1.00 78.54 356 B 1 
ATOM   6606  C CB   . ALA B 2  356 ? 28.011  11.210  -14.407 1.00 76.10 356 B 1 
ATOM   6607  N N    . THR B 2  357 ? 26.881  11.178  -17.494 1.00 84.10 357 B 1 
ATOM   6608  C CA   . THR B 2  357 ? 27.169  11.289  -18.930 1.00 85.77 357 B 1 
ATOM   6609  C C    . THR B 2  357 ? 26.127  12.121  -19.687 1.00 86.88 357 B 1 
ATOM   6610  O O    . THR B 2  357 ? 26.450  12.742  -20.700 1.00 84.98 357 B 1 
ATOM   6611  C CB   . THR B 2  357 ? 27.306  9.888   -19.543 1.00 85.42 357 B 1 
ATOM   6612  O OG1  . THR B 2  357 ? 28.274  9.147   -18.824 1.00 74.94 357 B 1 
ATOM   6613  C CG2  . THR B 2  357 ? 27.798  9.925   -20.986 1.00 75.34 357 B 1 
ATOM   6614  N N    . LEU B 2  358 ? 24.894  12.190  -19.197 1.00 85.61 358 B 1 
ATOM   6615  C CA   . LEU B 2  358 ? 23.759  12.821  -19.877 1.00 85.32 358 B 1 
ATOM   6616  C C    . LEU B 2  358 ? 24.016  14.266  -20.361 1.00 86.11 358 B 1 
ATOM   6617  O O    . LEU B 2  358 ? 23.742  14.547  -21.532 1.00 84.74 358 B 1 
ATOM   6618  C CB   . LEU B 2  358 ? 22.520  12.706  -18.964 1.00 83.56 358 B 1 
ATOM   6619  C CG   . LEU B 2  358 ? 21.241  13.345  -19.529 1.00 80.89 358 B 1 
ATOM   6620  C CD1  . LEU B 2  358 ? 20.783  12.667  -20.810 1.00 74.11 358 B 1 
ATOM   6621  C CD2  . LEU B 2  358 ? 20.118  13.246  -18.497 1.00 75.16 358 B 1 
ATOM   6622  N N    . PRO B 2  359 ? 24.571  15.200  -19.565 1.00 85.38 359 B 1 
ATOM   6623  C CA   . PRO B 2  359 ? 24.826  16.569  -20.030 1.00 82.99 359 B 1 
ATOM   6624  C C    . PRO B 2  359 ? 25.818  16.625  -21.192 1.00 84.16 359 B 1 
ATOM   6625  O O    . PRO B 2  359 ? 25.640  17.391  -22.143 1.00 82.87 359 B 1 
ATOM   6626  C CB   . PRO B 2  359 ? 25.364  17.332  -18.814 1.00 80.54 359 B 1 
ATOM   6627  C CG   . PRO B 2  359 ? 24.899  16.506  -17.623 1.00 77.66 359 B 1 
ATOM   6628  C CD   . PRO B 2  359 ? 24.915  15.084  -18.162 1.00 80.16 359 B 1 
ATOM   6629  N N    . LEU B 2  360 ? 26.861  15.795  -21.146 1.00 87.42 360 B 1 
ATOM   6630  C CA   . LEU B 2  360 ? 27.877  15.726  -22.187 1.00 87.45 360 B 1 
ATOM   6631  C C    . LEU B 2  360 ? 27.328  15.068  -23.460 1.00 88.23 360 B 1 
ATOM   6632  O O    . LEU B 2  360 ? 27.631  15.525  -24.565 1.00 86.76 360 B 1 
ATOM   6633  C CB   . LEU B 2  360 ? 29.099  14.984  -21.624 1.00 86.18 360 B 1 
ATOM   6634  C CG   . LEU B 2  360 ? 30.336  15.079  -22.534 1.00 78.96 360 B 1 
ATOM   6635  C CD1  . LEU B 2  360 ? 30.898  16.500  -22.584 1.00 73.08 360 B 1 
ATOM   6636  C CD2  . LEU B 2  360 ? 31.432  14.166  -22.001 1.00 73.71 360 B 1 
ATOM   6637  N N    . MET B 2  361 ? 26.480  14.049  -23.311 1.00 89.81 361 B 1 
ATOM   6638  C CA   . MET B 2  361 ? 25.793  13.402  -24.425 1.00 90.37 361 B 1 
ATOM   6639  C C    . MET B 2  361 ? 24.878  14.387  -25.152 1.00 90.39 361 B 1 
ATOM   6640  O O    . MET B 2  361 ? 25.002  14.530  -26.368 1.00 88.60 361 B 1 
ATOM   6641  C CB   . MET B 2  361 ? 25.023  12.167  -23.931 1.00 90.33 361 B 1 
ATOM   6642  C CG   . MET B 2  361 ? 24.402  11.374  -25.083 1.00 86.19 361 B 1 
ATOM   6643  S SD   . MET B 2  361 ? 25.601  10.699  -26.267 1.00 85.60 361 B 1 
ATOM   6644  C CE   . MET B 2  361 ? 26.107  9.211   -25.377 1.00 77.82 361 B 1 
ATOM   6645  N N    . MET B 2  362 ? 24.037  15.130  -24.445 1.00 89.11 362 B 1 
ATOM   6646  C CA   . MET B 2  362 ? 23.190  16.167  -25.047 1.00 87.64 362 B 1 
ATOM   6647  C C    . MET B 2  362 ? 24.018  17.167  -25.857 1.00 87.90 362 B 1 
ATOM   6648  O O    . MET B 2  362 ? 23.704  17.427  -27.017 1.00 85.82 362 B 1 
ATOM   6649  C CB   . MET B 2  362 ? 22.385  16.908  -23.974 1.00 85.79 362 B 1 
ATOM   6650  C CG   . MET B 2  362 ? 21.220  16.079  -23.432 1.00 79.50 362 B 1 
ATOM   6651  S SD   . MET B 2  362 ? 20.066  17.013  -22.387 1.00 75.94 362 B 1 
ATOM   6652  C CE   . MET B 2  362 ? 21.068  17.251  -20.915 1.00 67.57 362 B 1 
ATOM   6653  N N    . LYS B 2  363 ? 25.110  17.669  -25.297 1.00 88.33 363 B 1 
ATOM   6654  C CA   . LYS B 2  363 ? 25.988  18.618  -25.979 1.00 87.15 363 B 1 
ATOM   6655  C C    . LYS B 2  363 ? 26.584  18.035  -27.263 1.00 87.67 363 B 1 
ATOM   6656  O O    . LYS B 2  363 ? 26.523  18.674  -28.312 1.00 85.89 363 B 1 
ATOM   6657  C CB   . LYS B 2  363 ? 27.076  19.085  -25.001 1.00 85.64 363 B 1 
ATOM   6658  C CG   . LYS B 2  363 ? 27.951  20.180  -25.628 1.00 78.47 363 B 1 
ATOM   6659  C CD   . LYS B 2  363 ? 29.028  20.667  -24.661 1.00 75.22 363 B 1 
ATOM   6660  C CE   . LYS B 2  363 ? 29.880  21.712  -25.383 1.00 66.84 363 B 1 
ATOM   6661  N NZ   . LYS B 2  363 ? 30.976  22.227  -24.538 1.00 60.21 363 B 1 
ATOM   6662  N N    . CYS B 2  364 ? 27.141  16.834  -27.216 1.00 89.76 364 B 1 
ATOM   6663  C CA   . CYS B 2  364 ? 27.782  16.227  -28.382 1.00 89.36 364 B 1 
ATOM   6664  C C    . CYS B 2  364 ? 26.786  15.843  -29.489 1.00 89.87 364 B 1 
ATOM   6665  O O    . CYS B 2  364 ? 27.094  16.014  -30.667 1.00 87.94 364 B 1 
ATOM   6666  C CB   . CYS B 2  364 ? 28.606  15.014  -27.944 1.00 88.02 364 B 1 
ATOM   6667  S SG   . CYS B 2  364 ? 30.111  15.556  -27.076 1.00 81.01 364 B 1 
ATOM   6668  N N    . VAL B 2  365 ? 25.606  15.350  -29.128 1.00 91.44 365 B 1 
ATOM   6669  C CA   . VAL B 2  365 ? 24.548  15.014  -30.090 1.00 91.33 365 B 1 
ATOM   6670  C C    . VAL B 2  365 ? 24.001  16.276  -30.768 1.00 91.31 365 B 1 
ATOM   6671  O O    . VAL B 2  365 ? 23.811  16.287  -31.986 1.00 87.85 365 B 1 
ATOM   6672  C CB   . VAL B 2  365 ? 23.438  14.198  -29.394 1.00 89.90 365 B 1 
ATOM   6673  C CG1  . VAL B 2  365 ? 22.215  13.990  -30.284 1.00 78.18 365 B 1 
ATOM   6674  C CG2  . VAL B 2  365 ? 23.934  12.795  -29.025 1.00 78.16 365 B 1 
ATOM   6675  N N    . GLU B 2  366 ? 23.801  17.356  -30.024 1.00 89.98 366 B 1 
ATOM   6676  C CA   . GLU B 2  366 ? 23.348  18.641  -30.563 1.00 89.08 366 B 1 
ATOM   6677  C C    . GLU B 2  366 ? 24.403  19.284  -31.484 1.00 89.31 366 B 1 
ATOM   6678  O O    . GLU B 2  366 ? 24.081  19.701  -32.596 1.00 86.45 366 B 1 
ATOM   6679  C CB   . GLU B 2  366 ? 22.981  19.611  -29.416 1.00 87.26 366 B 1 
ATOM   6680  C CG   . GLU B 2  366 ? 21.674  19.259  -28.684 1.00 81.91 366 B 1 
ATOM   6681  C CD   . GLU B 2  366 ? 21.315  20.194  -27.503 1.00 80.82 366 B 1 
ATOM   6682  O OE1  . GLU B 2  366 ? 20.332  19.907  -26.783 1.00 73.17 366 B 1 
ATOM   6683  O OE2  . GLU B 2  366 ? 21.947  21.261  -27.310 1.00 74.50 366 B 1 
ATOM   6684  N N    . GLU B 2  367 ? 25.657  19.366  -31.056 1.00 89.31 367 B 1 
ATOM   6685  C CA   . GLU B 2  367 ? 26.703  20.097  -31.778 1.00 88.66 367 B 1 
ATOM   6686  C C    . GLU B 2  367 ? 27.318  19.295  -32.935 1.00 88.95 367 B 1 
ATOM   6687  O O    . GLU B 2  367 ? 27.569  19.851  -34.005 1.00 85.24 367 B 1 
ATOM   6688  C CB   . GLU B 2  367 ? 27.812  20.529  -30.804 1.00 87.22 367 B 1 
ATOM   6689  C CG   . GLU B 2  367 ? 27.372  21.604  -29.794 1.00 80.71 367 B 1 
ATOM   6690  C CD   . GLU B 2  367 ? 28.470  21.980  -28.776 1.00 75.86 367 B 1 
ATOM   6691  O OE1  . GLU B 2  367 ? 28.239  22.896  -27.957 1.00 68.44 367 B 1 
ATOM   6692  O OE2  . GLU B 2  367 ? 29.558  21.349  -28.771 1.00 70.07 367 B 1 
ATOM   6693  N N    . LYS B 2  368 ? 27.590  18.010  -32.741 1.00 90.58 368 B 1 
ATOM   6694  C CA   . LYS B 2  368 ? 28.352  17.206  -33.706 1.00 89.90 368 B 1 
ATOM   6695  C C    . LYS B 2  368 ? 27.473  16.372  -34.630 1.00 90.50 368 B 1 
ATOM   6696  O O    . LYS B 2  368 ? 27.832  16.177  -35.791 1.00 85.75 368 B 1 
ATOM   6697  C CB   . LYS B 2  368 ? 29.361  16.306  -32.985 1.00 88.05 368 B 1 
ATOM   6698  C CG   . LYS B 2  368 ? 30.381  17.084  -32.142 1.00 84.05 368 B 1 
ATOM   6699  C CD   . LYS B 2  368 ? 31.426  16.112  -31.584 1.00 77.72 368 B 1 
ATOM   6700  C CE   . LYS B 2  368 ? 32.475  16.833  -30.737 1.00 70.58 368 B 1 
ATOM   6701  N NZ   . LYS B 2  368 ? 33.429  15.876  -30.135 1.00 62.15 368 B 1 
ATOM   6702  N N    . ASN B 2  369 ? 26.337  15.886  -34.149 1.00 90.64 369 B 1 
ATOM   6703  C CA   . ASN B 2  369 ? 25.449  15.009  -34.912 1.00 90.27 369 B 1 
ATOM   6704  C C    . ASN B 2  369 ? 24.214  15.734  -35.476 1.00 89.82 369 B 1 
ATOM   6705  O O    . ASN B 2  369 ? 23.456  15.137  -36.233 1.00 83.32 369 B 1 
ATOM   6706  C CB   . ASN B 2  369 ? 25.101  13.774  -34.070 1.00 88.39 369 B 1 
ATOM   6707  C CG   . ASN B 2  369 ? 26.302  12.871  -33.801 1.00 88.19 369 B 1 
ATOM   6708  O OD1  . ASN B 2  369 ? 27.363  12.984  -34.378 1.00 76.70 369 B 1 
ATOM   6709  N ND2  . ASN B 2  369 ? 26.147  11.904  -32.924 1.00 77.89 369 B 1 
ATOM   6710  N N    . GLY B 2  370 ? 24.039  17.011  -35.166 1.00 87.94 370 B 1 
ATOM   6711  C CA   . GLY B 2  370 ? 22.987  17.851  -35.741 1.00 87.60 370 B 1 
ATOM   6712  C C    . GLY B 2  370 ? 21.565  17.478  -35.321 1.00 88.60 370 B 1 
ATOM   6713  O O    . GLY B 2  370 ? 20.622  17.721  -36.073 1.00 83.13 370 B 1 
ATOM   6714  N N    . VAL B 2  371 ? 21.412  16.875  -34.162 1.00 88.96 371 B 1 
ATOM   6715  C CA   . VAL B 2  371 ? 20.090  16.571  -33.607 1.00 89.20 371 B 1 
ATOM   6716  C C    . VAL B 2  371 ? 19.484  17.845  -33.024 1.00 89.08 371 B 1 
ATOM   6717  O O    . VAL B 2  371 ? 20.140  18.592  -32.296 1.00 86.20 371 B 1 
ATOM   6718  C CB   . VAL B 2  371 ? 20.159  15.439  -32.568 1.00 88.23 371 B 1 
ATOM   6719  C CG1  . VAL B 2  371 ? 18.783  15.124  -31.975 1.00 79.37 371 B 1 
ATOM   6720  C CG2  . VAL B 2  371 ? 20.684  14.146  -33.204 1.00 80.19 371 B 1 
ATOM   6721  N N    . ALA B 2  372 ? 18.207  18.091  -33.342 1.00 87.27 372 B 1 
ATOM   6722  C CA   . ALA B 2  372 ? 17.506  19.262  -32.844 1.00 86.31 372 B 1 
ATOM   6723  C C    . ALA B 2  372 ? 17.377  19.220  -31.316 1.00 86.59 372 B 1 
ATOM   6724  O O    . ALA B 2  372 ? 17.060  18.188  -30.722 1.00 83.32 372 B 1 
ATOM   6725  C CB   . ALA B 2  372 ? 16.144  19.367  -33.530 1.00 83.81 372 B 1 
ATOM   6726  N N    . LYS B 2  373 ? 17.547  20.373  -30.689 1.00 84.49 373 B 1 
ATOM   6727  C CA   . LYS B 2  373 ? 17.530  20.502  -29.224 1.00 82.63 373 B 1 
ATOM   6728  C C    . LYS B 2  373 ? 16.228  20.032  -28.566 1.00 82.69 373 B 1 
ATOM   6729  O O    . LYS B 2  373 ? 16.263  19.627  -27.416 1.00 78.18 373 B 1 
ATOM   6730  C CB   . LYS B 2  373 ? 17.804  21.958  -28.832 1.00 79.56 373 B 1 
ATOM   6731  C CG   . LYS B 2  373 ? 19.235  22.395  -29.155 1.00 72.95 373 B 1 
ATOM   6732  C CD   . LYS B 2  373 ? 19.537  23.797  -28.613 1.00 69.04 373 B 1 
ATOM   6733  C CE   . LYS B 2  373 ? 21.007  24.126  -28.864 1.00 60.17 373 B 1 
ATOM   6734  N NZ   . LYS B 2  373 ? 21.422  25.418  -28.271 1.00 53.76 373 B 1 
ATOM   6735  N N    . HIS B 2  374 ? 15.092  20.117  -29.254 1.00 83.03 374 B 1 
ATOM   6736  C CA   . HIS B 2  374 ? 13.825  19.629  -28.712 1.00 80.70 374 B 1 
ATOM   6737  C C    . HIS B 2  374 ? 13.767  18.096  -28.675 1.00 81.54 374 B 1 
ATOM   6738  O O    . HIS B 2  374 ? 13.167  17.542  -27.765 1.00 78.67 374 B 1 
ATOM   6739  C CB   . HIS B 2  374 ? 12.643  20.232  -29.486 1.00 78.24 374 B 1 
ATOM   6740  C CG   . HIS B 2  374 ? 12.535  19.782  -30.913 1.00 72.90 374 B 1 
ATOM   6741  N ND1  . HIS B 2  374 ? 13.102  20.387  -32.010 1.00 63.71 374 B 1 
ATOM   6742  C CD2  . HIS B 2  374 ? 11.818  18.705  -31.374 1.00 64.05 374 B 1 
ATOM   6743  C CE1  . HIS B 2  374 ? 12.736  19.700  -33.100 1.00 60.92 374 B 1 
ATOM   6744  N NE2  . HIS B 2  374 ? 11.965  18.670  -32.755 1.00 62.01 374 B 1 
ATOM   6745  N N    . ILE B 2  375 ? 14.444  17.425  -29.600 1.00 84.31 375 B 1 
ATOM   6746  C CA   . ILE B 2  375 ? 14.539  15.963  -29.631 1.00 84.67 375 B 1 
ATOM   6747  C C    . ILE B 2  375 ? 15.568  15.473  -28.608 1.00 85.08 375 B 1 
ATOM   6748  O O    . ILE B 2  375 ? 15.242  14.623  -27.787 1.00 82.51 375 B 1 
ATOM   6749  C CB   . ILE B 2  375 ? 14.850  15.462  -31.057 1.00 83.69 375 B 1 
ATOM   6750  C CG1  . ILE B 2  375 ? 13.705  15.860  -32.014 1.00 79.46 375 B 1 
ATOM   6751  C CG2  . ILE B 2  375 ? 15.063  13.937  -31.065 1.00 78.23 375 B 1 
ATOM   6752  C CD1  . ILE B 2  375 ? 13.965  15.510  -33.476 1.00 72.67 375 B 1 
ATOM   6753  N N    . SER B 2  376 ? 16.780  16.024  -28.624 1.00 86.00 376 B 1 
ATOM   6754  C CA   . SER B 2  376 ? 17.848  15.599  -27.707 1.00 85.88 376 B 1 
ATOM   6755  C C    . SER B 2  376 ? 17.443  15.750  -26.239 1.00 85.76 376 B 1 
ATOM   6756  O O    . SER B 2  376 ? 17.571  14.813  -25.462 1.00 82.75 376 B 1 
ATOM   6757  C CB   . SER B 2  376 ? 19.149  16.367  -27.983 1.00 84.96 376 B 1 
ATOM   6758  O OG   . SER B 2  376 ? 19.038  17.733  -27.645 1.00 73.83 376 B 1 
ATOM   6759  N N    . ARG B 2  377 ? 16.875  16.890  -25.880 1.00 81.94 377 B 1 
ATOM   6760  C CA   . ARG B 2  377 ? 16.482  17.178  -24.492 1.00 79.48 377 B 1 
ATOM   6761  C C    . ARG B 2  377 ? 15.183  16.501  -24.055 1.00 80.16 377 B 1 
ATOM   6762  O O    . ARG B 2  377 ? 14.871  16.538  -22.870 1.00 76.37 377 B 1 
ATOM   6763  C CB   . ARG B 2  377 ? 16.396  18.685  -24.283 1.00 77.85 377 B 1 
ATOM   6764  C CG   . ARG B 2  377 ? 17.736  19.377  -24.547 1.00 74.92 377 B 1 
ATOM   6765  C CD   . ARG B 2  377 ? 17.607  20.856  -24.234 1.00 71.51 377 B 1 
ATOM   6766  N NE   . ARG B 2  377 ? 18.857  21.569  -24.525 1.00 67.42 377 B 1 
ATOM   6767  C CZ   . ARG B 2  377 ? 19.218  22.742  -24.040 1.00 61.37 377 B 1 
ATOM   6768  N NH1  . ARG B 2  377 ? 18.458  23.432  -23.236 1.00 54.71 377 B 1 
ATOM   6769  N NH2  . ARG B 2  377 ? 20.372  23.237  -24.368 1.00 56.03 377 B 1 
ATOM   6770  N N    . PHE B 2  378 ? 14.444  15.928  -24.987 1.00 82.72 378 B 1 
ATOM   6771  C CA   . PHE B 2  378 ? 13.251  15.146  -24.691 1.00 80.09 378 B 1 
ATOM   6772  C C    . PHE B 2  378 ? 13.574  13.649  -24.571 1.00 81.44 378 B 1 
ATOM   6773  O O    . PHE B 2  378 ? 13.196  13.018  -23.591 1.00 79.47 378 B 1 
ATOM   6774  C CB   . PHE B 2  378 ? 12.199  15.430  -25.770 1.00 76.58 378 B 1 
ATOM   6775  C CG   . PHE B 2  378 ? 10.947  14.595  -25.638 1.00 73.26 378 B 1 
ATOM   6776  C CD1  . PHE B 2  378 ? 10.699  13.545  -26.538 1.00 67.16 378 B 1 
ATOM   6777  C CD2  . PHE B 2  378 ? 10.050  14.841  -24.590 1.00 65.96 378 B 1 
ATOM   6778  C CE1  . PHE B 2  378 ? 9.562   12.747  -26.389 1.00 62.37 378 B 1 
ATOM   6779  C CE2  . PHE B 2  378 ? 8.911   14.039  -24.436 1.00 61.90 378 B 1 
ATOM   6780  C CZ   . PHE B 2  378 ? 8.671   12.989  -25.335 1.00 62.42 378 B 1 
ATOM   6781  N N    . ILE B 2  379 ? 14.301  13.107  -25.536 1.00 84.78 379 B 1 
ATOM   6782  C CA   . ILE B 2  379 ? 14.559  11.669  -25.629 1.00 85.14 379 B 1 
ATOM   6783  C C    . ILE B 2  379 ? 15.682  11.207  -24.705 1.00 86.05 379 B 1 
ATOM   6784  O O    . ILE B 2  379 ? 15.514  10.211  -24.011 1.00 83.94 379 B 1 
ATOM   6785  C CB   . ILE B 2  379 ? 14.811  11.267  -27.095 1.00 82.78 379 B 1 
ATOM   6786  C CG1  . ILE B 2  379 ? 13.574  11.546  -27.972 1.00 72.81 379 B 1 
ATOM   6787  C CG2  . ILE B 2  379 ? 15.240  9.802   -27.240 1.00 71.15 379 B 1 
ATOM   6788  C CD1  . ILE B 2  379 ? 12.286  10.849  -27.509 1.00 65.33 379 B 1 
ATOM   6789  N N    . LEU B 2  380 ? 16.807  11.917  -24.669 1.00 86.61 380 B 1 
ATOM   6790  C CA   . LEU B 2  380 ? 17.968  11.485  -23.885 1.00 87.27 380 B 1 
ATOM   6791  C C    . LEU B 2  380 ? 17.681  11.366  -22.375 1.00 86.84 380 B 1 
ATOM   6792  O O    . LEU B 2  380 ? 18.085  10.366  -21.787 1.00 84.61 380 B 1 
ATOM   6793  C CB   . LEU B 2  380 ? 19.181  12.383  -24.166 1.00 87.50 380 B 1 
ATOM   6794  C CG   . LEU B 2  380 ? 19.715  12.337  -25.607 1.00 87.34 380 B 1 
ATOM   6795  C CD1  . LEU B 2  380 ? 20.808  13.393  -25.769 1.00 82.26 380 B 1 
ATOM   6796  C CD2  . LEU B 2  380 ? 20.309  10.979  -25.961 1.00 82.29 380 B 1 
ATOM   6797  N N    . PRO B 2  381 ? 16.953  12.299  -21.732 1.00 83.82 381 B 1 
ATOM   6798  C CA   . PRO B 2  381 ? 16.601  12.136  -20.316 1.00 80.42 381 B 1 
ATOM   6799  C C    . PRO B 2  381 ? 15.665  10.957  -20.045 1.00 79.98 381 B 1 
ATOM   6800  O O    . PRO B 2  381 ? 15.773  10.321  -19.003 1.00 77.44 381 B 1 
ATOM   6801  C CB   . PRO B 2  381 ? 15.952  13.457  -19.902 1.00 78.27 381 B 1 
ATOM   6802  C CG   . PRO B 2  381 ? 16.491  14.464  -20.900 1.00 76.51 381 B 1 
ATOM   6803  C CD   . PRO B 2  381 ? 16.588  13.630  -22.170 1.00 80.04 381 B 1 
ATOM   6804  N N    . ILE B 2  382 ? 14.755  10.652  -20.974 1.00 82.14 382 B 1 
ATOM   6805  C CA   . ILE B 2  382 ? 13.878  9.480   -20.862 1.00 79.85 382 B 1 
ATOM   6806  C C    . ILE B 2  382 ? 14.699  8.200   -21.064 1.00 80.00 382 B 1 
ATOM   6807  O O    . ILE B 2  382 ? 14.587  7.274   -20.267 1.00 77.59 382 B 1 
ATOM   6808  C CB   . ILE B 2  382 ? 12.692  9.573   -21.851 1.00 77.04 382 B 1 
ATOM   6809  C CG1  . ILE B 2  382 ? 11.791  10.783  -21.505 1.00 72.41 382 B 1 
ATOM   6810  C CG2  . ILE B 2  382 ? 11.857  8.281   -21.835 1.00 70.92 382 B 1 
ATOM   6811  C CD1  . ILE B 2  382 ? 10.706  11.067  -22.551 1.00 65.72 382 B 1 
ATOM   6812  N N    . GLY B 2  383 ? 15.543  8.166   -22.089 1.00 84.10 383 B 1 
ATOM   6813  C CA   . GLY B 2  383 ? 16.397  7.023   -22.387 1.00 84.18 383 B 1 
ATOM   6814  C C    . GLY B 2  383 ? 17.328  6.656   -21.236 1.00 84.10 383 B 1 
ATOM   6815  O O    . GLY B 2  383 ? 17.410  5.489   -20.866 1.00 80.28 383 B 1 
ATOM   6816  N N    . ALA B 2  384 ? 17.929  7.649   -20.580 1.00 83.24 384 B 1 
ATOM   6817  C CA   . ALA B 2  384 ? 18.820  7.428   -19.439 1.00 81.32 384 B 1 
ATOM   6818  C C    . ALA B 2  384 ? 18.159  6.704   -18.245 1.00 80.26 384 B 1 
ATOM   6819  O O    . ALA B 2  384 ? 18.861  6.194   -17.373 1.00 75.90 384 B 1 
ATOM   6820  C CB   . ALA B 2  384 ? 19.384  8.785   -19.004 1.00 80.01 384 B 1 
ATOM   6821  N N    . THR B 2  385 ? 16.836  6.655   -18.199 1.00 79.89 385 B 1 
ATOM   6822  C CA   . THR B 2  385 ? 16.071  5.995   -17.128 1.00 77.35 385 B 1 
ATOM   6823  C C    . THR B 2  385 ? 15.287  4.770   -17.597 1.00 78.15 385 B 1 
ATOM   6824  O O    . THR B 2  385 ? 15.046  3.863   -16.804 1.00 74.22 385 B 1 
ATOM   6825  C CB   . THR B 2  385 ? 15.119  6.980   -16.441 1.00 72.72 385 B 1 
ATOM   6826  O OG1  . THR B 2  385 ? 14.299  7.651   -17.370 1.00 63.57 385 B 1 
ATOM   6827  C CG2  . THR B 2  385 ? 15.868  8.047   -15.654 1.00 62.39 385 B 1 
ATOM   6828  N N    . VAL B 2  386 ? 14.897  4.719   -18.864 1.00 80.25 386 B 1 
ATOM   6829  C CA   . VAL B 2  386 ? 14.035  3.666   -19.424 1.00 79.87 386 B 1 
ATOM   6830  C C    . VAL B 2  386 ? 14.815  2.683   -20.302 1.00 80.65 386 B 1 
ATOM   6831  O O    . VAL B 2  386 ? 14.556  1.481   -20.255 1.00 76.26 386 B 1 
ATOM   6832  C CB   . VAL B 2  386 ? 12.867  4.302   -20.202 1.00 76.46 386 B 1 
ATOM   6833  C CG1  . VAL B 2  386 ? 11.963  3.257   -20.862 1.00 70.22 386 B 1 
ATOM   6834  C CG2  . VAL B 2  386 ? 11.981  5.145   -19.276 1.00 70.57 386 B 1 
ATOM   6835  N N    . ASN B 2  387 ? 15.757  3.166   -21.107 1.00 82.73 387 B 1 
ATOM   6836  C CA   . ASN B 2  387 ? 16.499  2.357   -22.066 1.00 84.50 387 B 1 
ATOM   6837  C C    . ASN B 2  387 ? 17.877  1.977   -21.521 1.00 84.73 387 B 1 
ATOM   6838  O O    . ASN B 2  387 ? 18.809  2.777   -21.525 1.00 79.40 387 B 1 
ATOM   6839  C CB   . ASN B 2  387 ? 16.587  3.123   -23.385 1.00 82.73 387 B 1 
ATOM   6840  C CG   . ASN B 2  387 ? 17.175  2.265   -24.483 1.00 80.69 387 B 1 
ATOM   6841  O OD1  . ASN B 2  387 ? 16.728  1.163   -24.732 1.00 72.51 387 B 1 
ATOM   6842  N ND2  . ASN B 2  387 ? 18.167  2.757   -25.183 1.00 71.82 387 B 1 
ATOM   6843  N N    . MET B 2  388 ? 18.009  0.728   -21.081 1.00 85.48 388 B 1 
ATOM   6844  C CA   . MET B 2  388 ? 19.249  0.195   -20.513 1.00 86.38 388 B 1 
ATOM   6845  C C    . MET B 2  388 ? 19.630  -1.131  -21.186 1.00 88.49 388 B 1 
ATOM   6846  O O    . MET B 2  388 ? 19.650  -2.185  -20.555 1.00 84.48 388 B 1 
ATOM   6847  C CB   . MET B 2  388 ? 19.134  0.079   -18.990 1.00 82.44 388 B 1 
ATOM   6848  C CG   . MET B 2  388 ? 18.865  1.419   -18.302 1.00 77.88 388 B 1 
ATOM   6849  S SD   . MET B 2  388 ? 18.981  1.346   -16.498 1.00 69.84 388 B 1 
ATOM   6850  C CE   . MET B 2  388 ? 20.773  1.466   -16.276 1.00 62.03 388 B 1 
ATOM   6851  N N    . ASP B 2  389 ? 19.940  -1.083  -22.472 1.00 89.89 389 B 1 
ATOM   6852  C CA   . ASP B 2  389 ? 20.272  -2.264  -23.282 1.00 90.81 389 B 1 
ATOM   6853  C C    . ASP B 2  389 ? 21.461  -3.053  -22.714 1.00 91.55 389 B 1 
ATOM   6854  O O    . ASP B 2  389 ? 21.462  -4.284  -22.708 1.00 88.04 389 B 1 
ATOM   6855  C CB   . ASP B 2  389 ? 20.602  -1.825  -24.722 1.00 89.15 389 B 1 
ATOM   6856  C CG   . ASP B 2  389 ? 19.412  -1.308  -25.531 1.00 88.70 389 B 1 
ATOM   6857  O OD1  . ASP B 2  389 ? 18.280  -1.285  -25.014 1.00 79.27 389 B 1 
ATOM   6858  O OD2  . ASP B 2  389 ? 19.638  -0.954  -26.710 1.00 81.26 389 B 1 
ATOM   6859  N N    . GLY B 2  390 ? 22.471  -2.351  -22.202 1.00 90.83 390 B 1 
ATOM   6860  C CA   . GLY B 2  390 ? 23.629  -2.974  -21.568 1.00 90.99 390 B 1 
ATOM   6861  C C    . GLY B 2  390 ? 23.268  -3.738  -20.297 1.00 91.59 390 B 1 
ATOM   6862  O O    . GLY B 2  390 ? 23.718  -4.871  -20.110 1.00 89.45 390 B 1 
ATOM   6863  N N    . ALA B 2  391 ? 22.407  -3.164  -19.462 1.00 90.73 391 B 1 
ATOM   6864  C CA   . ALA B 2  391 ? 21.921  -3.818  -18.253 1.00 90.31 391 B 1 
ATOM   6865  C C    . ALA B 2  391 ? 21.061  -5.049  -18.580 1.00 90.75 391 B 1 
ATOM   6866  O O    . ALA B 2  391 ? 21.263  -6.111  -17.994 1.00 88.86 391 B 1 
ATOM   6867  C CB   . ALA B 2  391 ? 21.155  -2.795  -17.405 1.00 88.70 391 B 1 
ATOM   6868  N N    . ALA B 2  392 ? 20.165  -4.949  -19.571 1.00 91.86 392 B 1 
ATOM   6869  C CA   . ALA B 2  392 ? 19.342  -6.076  -20.005 1.00 92.22 392 B 1 
ATOM   6870  C C    . ALA B 2  392 ? 20.192  -7.241  -20.544 1.00 92.82 392 B 1 
ATOM   6871  O O    . ALA B 2  392 ? 19.957  -8.401  -20.201 1.00 91.34 392 B 1 
ATOM   6872  C CB   . ALA B 2  392 ? 18.351  -5.569  -21.055 1.00 91.62 392 B 1 
ATOM   6873  N N    . LEU B 2  393 ? 21.227  -6.944  -21.340 1.00 92.55 393 B 1 
ATOM   6874  C CA   . LEU B 2  393 ? 22.150  -7.957  -21.858 1.00 93.33 393 B 1 
ATOM   6875  C C    . LEU B 2  393 ? 22.952  -8.614  -20.730 1.00 93.40 393 B 1 
ATOM   6876  O O    . LEU B 2  393 ? 23.020  -9.843  -20.663 1.00 91.87 393 B 1 
ATOM   6877  C CB   . LEU B 2  393 ? 23.029  -7.314  -22.946 1.00 92.75 393 B 1 
ATOM   6878  C CG   . LEU B 2  393 ? 23.811  -8.330  -23.808 1.00 91.08 393 B 1 
ATOM   6879  C CD1  . LEU B 2  393 ? 24.122  -7.708  -25.167 1.00 81.58 393 B 1 
ATOM   6880  C CD2  . LEU B 2  393 ? 25.137  -8.752  -23.184 1.00 81.61 393 B 1 
ATOM   6881  N N    . PHE B 2  394 ? 23.510  -7.822  -19.822 1.00 92.53 394 B 1 
ATOM   6882  C CA   . PHE B 2  394 ? 24.217  -8.311  -18.633 1.00 92.17 394 B 1 
ATOM   6883  C C    . PHE B 2  394 ? 23.347  -9.266  -17.807 1.00 92.50 394 B 1 
ATOM   6884  O O    . PHE B 2  394 ? 23.774  -10.378 -17.508 1.00 91.52 394 B 1 
ATOM   6885  C CB   . PHE B 2  394 ? 24.672  -7.107  -17.793 1.00 90.66 394 B 1 
ATOM   6886  C CG   . PHE B 2  394 ? 24.827  -7.398  -16.314 1.00 90.22 394 B 1 
ATOM   6887  C CD1  . PHE B 2  394 ? 23.882  -6.911  -15.390 1.00 84.26 394 B 1 
ATOM   6888  C CD2  . PHE B 2  394 ? 25.884  -8.201  -15.860 1.00 84.15 394 B 1 
ATOM   6889  C CE1  . PHE B 2  394 ? 24.001  -7.214  -14.024 1.00 82.39 394 B 1 
ATOM   6890  C CE2  . PHE B 2  394 ? 26.002  -8.509  -14.491 1.00 81.54 394 B 1 
ATOM   6891  C CZ   . PHE B 2  394 ? 25.059  -8.011  -13.575 1.00 83.84 394 B 1 
ATOM   6892  N N    . GLN B 2  395 ? 22.124  -8.866  -17.486 1.00 92.63 395 B 1 
ATOM   6893  C CA   . GLN B 2  395 ? 21.197  -9.668  -16.685 1.00 91.90 395 B 1 
ATOM   6894  C C    . GLN B 2  395 ? 20.886  -11.016 -17.348 1.00 92.83 395 B 1 
ATOM   6895  O O    . GLN B 2  395 ? 20.889  -12.050 -16.679 1.00 91.36 395 B 1 
ATOM   6896  C CB   . GLN B 2  395 ? 19.901  -8.881  -16.483 1.00 89.81 395 B 1 
ATOM   6897  C CG   . GLN B 2  395 ? 20.041  -7.685  -15.529 1.00 83.81 395 B 1 
ATOM   6898  C CD   . GLN B 2  395 ? 18.833  -6.757  -15.598 1.00 79.29 395 B 1 
ATOM   6899  O OE1  . GLN B 2  395 ? 17.775  -7.100  -16.102 1.00 69.37 395 B 1 
ATOM   6900  N NE2  . GLN B 2  395 ? 18.940  -5.548  -15.102 1.00 68.65 395 B 1 
ATOM   6901  N N    . CYS B 2  396 ? 20.667  -11.023 -18.664 1.00 93.62 396 B 1 
ATOM   6902  C CA   . CYS B 2  396 ? 20.406  -12.252 -19.408 1.00 93.97 396 B 1 
ATOM   6903  C C    . CYS B 2  396 ? 21.611  -13.203 -19.420 1.00 94.34 396 B 1 
ATOM   6904  O O    . CYS B 2  396 ? 21.452  -14.393 -19.167 1.00 92.73 396 B 1 
ATOM   6905  C CB   . CYS B 2  396 ? 19.970  -11.893 -20.831 1.00 93.48 396 B 1 
ATOM   6906  S SG   . CYS B 2  396 ? 18.305  -11.182 -20.818 1.00 90.04 396 B 1 
ATOM   6907  N N    . VAL B 2  397 ? 22.810  -12.689 -19.677 1.00 94.36 397 B 1 
ATOM   6908  C CA   . VAL B 2  397 ? 24.037  -13.506 -19.649 1.00 94.71 397 B 1 
ATOM   6909  C C    . VAL B 2  397 ? 24.300  -14.045 -18.242 1.00 94.63 397 B 1 
ATOM   6910  O O    . VAL B 2  397 ? 24.590  -15.231 -18.090 1.00 93.57 397 B 1 
ATOM   6911  C CB   . VAL B 2  397 ? 25.259  -12.728 -20.175 1.00 94.51 397 B 1 
ATOM   6912  C CG1  . VAL B 2  397 ? 26.545  -13.560 -20.081 1.00 89.56 397 B 1 
ATOM   6913  C CG2  . VAL B 2  397 ? 25.096  -12.348 -21.653 1.00 89.54 397 B 1 
ATOM   6914  N N    . ALA B 2  398 ? 24.149  -13.218 -17.221 1.00 94.42 398 B 1 
ATOM   6915  C CA   . ALA B 2  398 ? 24.357  -13.620 -15.835 1.00 94.35 398 B 1 
ATOM   6916  C C    . ALA B 2  398 ? 23.359  -14.698 -15.380 1.00 94.34 398 B 1 
ATOM   6917  O O    . ALA B 2  398 ? 23.762  -15.694 -14.781 1.00 92.82 398 B 1 
ATOM   6918  C CB   . ALA B 2  398 ? 24.289  -12.368 -14.954 1.00 93.55 398 B 1 
ATOM   6919  N N    . ALA B 2  399 ? 22.077  -14.551 -15.724 1.00 94.07 399 B 1 
ATOM   6920  C CA   . ALA B 2  399 ? 21.057  -15.542 -15.385 1.00 93.98 399 B 1 
ATOM   6921  C C    . ALA B 2  399 ? 21.320  -16.904 -16.056 1.00 93.96 399 B 1 
ATOM   6922  O O    . ALA B 2  399 ? 21.258  -17.942 -15.398 1.00 92.17 399 B 1 
ATOM   6923  C CB   . ALA B 2  399 ? 19.684  -14.979 -15.766 1.00 93.21 399 B 1 
ATOM   6924  N N    . VAL B 2  400 ? 21.669  -16.910 -17.343 1.00 94.37 400 B 1 
ATOM   6925  C CA   . VAL B 2  400 ? 22.021  -18.146 -18.065 1.00 94.25 400 B 1 
ATOM   6926  C C    . VAL B 2  400 ? 23.304  -18.766 -17.508 1.00 93.97 400 B 1 
ATOM   6927  O O    . VAL B 2  400 ? 23.361  -19.980 -17.321 1.00 92.63 400 B 1 
ATOM   6928  C CB   . VAL B 2  400 ? 22.135  -17.900 -19.583 1.00 93.89 400 B 1 
ATOM   6929  C CG1  . VAL B 2  400 ? 22.592  -19.157 -20.329 1.00 88.65 400 B 1 
ATOM   6930  C CG2  . VAL B 2  400 ? 20.784  -17.497 -20.185 1.00 88.70 400 B 1 
ATOM   6931  N N    . PHE B 2  401 ? 24.312  -17.962 -17.196 1.00 93.82 401 B 1 
ATOM   6932  C CA   . PHE B 2  401 ? 25.557  -18.427 -16.583 1.00 93.48 401 B 1 
ATOM   6933  C C    . PHE B 2  401 ? 25.306  -19.123 -15.242 1.00 93.28 401 B 1 
ATOM   6934  O O    . PHE B 2  401 ? 25.779  -20.238 -15.041 1.00 92.13 401 B 1 
ATOM   6935  C CB   . PHE B 2  401 ? 26.513  -17.239 -16.419 1.00 93.21 401 B 1 
ATOM   6936  C CG   . PHE B 2  401 ? 27.772  -17.571 -15.645 1.00 93.23 401 B 1 
ATOM   6937  C CD1  . PHE B 2  401 ? 27.960  -17.077 -14.341 1.00 89.06 401 B 1 
ATOM   6938  C CD2  . PHE B 2  401 ? 28.756  -18.385 -16.223 1.00 89.71 401 B 1 
ATOM   6939  C CE1  . PHE B 2  401 ? 29.134  -17.381 -13.632 1.00 89.04 401 B 1 
ATOM   6940  C CE2  . PHE B 2  401 ? 29.929  -18.695 -15.515 1.00 88.67 401 B 1 
ATOM   6941  C CZ   . PHE B 2  401 ? 30.120  -18.189 -14.221 1.00 90.89 401 B 1 
ATOM   6942  N N    . ILE B 2  402 ? 24.511  -18.526 -14.363 1.00 92.93 402 B 1 
ATOM   6943  C CA   . ILE B 2  402 ? 24.156  -19.118 -13.066 1.00 92.27 402 B 1 
ATOM   6944  C C    . ILE B 2  402 ? 23.357  -20.419 -13.247 1.00 91.46 402 B 1 
ATOM   6945  O O    . ILE B 2  402 ? 23.590  -21.388 -12.525 1.00 89.92 402 B 1 
ATOM   6946  C CB   . ILE B 2  402 ? 23.416  -18.077 -12.196 1.00 91.78 402 B 1 
ATOM   6947  C CG1  . ILE B 2  402 ? 24.407  -16.965 -11.775 1.00 89.10 402 B 1 
ATOM   6948  C CG2  . ILE B 2  402 ? 22.788  -18.722 -10.951 1.00 88.41 402 B 1 
ATOM   6949  C CD1  . ILE B 2  402 ? 23.752  -15.742 -11.134 1.00 82.19 402 B 1 
ATOM   6950  N N    . ALA B 2  403 ? 22.461  -20.478 -14.234 1.00 92.50 403 B 1 
ATOM   6951  C CA   . ALA B 2  403 ? 21.740  -21.712 -14.547 1.00 91.87 403 B 1 
ATOM   6952  C C    . ALA B 2  403 ? 22.686  -22.841 -14.985 1.00 91.17 403 B 1 
ATOM   6953  O O    . ALA B 2  403 ? 22.564  -23.967 -14.505 1.00 89.09 403 B 1 
ATOM   6954  C CB   . ALA B 2  403 ? 20.687  -21.417 -15.618 1.00 91.54 403 B 1 
ATOM   6955  N N    . GLN B 2  404 ? 23.660  -22.536 -15.840 1.00 91.66 404 B 1 
ATOM   6956  C CA   . GLN B 2  404 ? 24.678  -23.494 -16.291 1.00 90.76 404 B 1 
ATOM   6957  C C    . GLN B 2  404 ? 25.587  -23.951 -15.143 1.00 89.69 404 B 1 
ATOM   6958  O O    . GLN B 2  404 ? 25.858  -25.144 -15.018 1.00 86.91 404 B 1 
ATOM   6959  C CB   . GLN B 2  404 ? 25.521  -22.852 -17.403 1.00 90.63 404 B 1 
ATOM   6960  C CG   . GLN B 2  404 ? 24.755  -22.700 -18.723 1.00 89.01 404 B 1 
ATOM   6961  C CD   . GLN B 2  404 ? 25.495  -21.840 -19.752 1.00 89.84 404 B 1 
ATOM   6962  O OE1  . GLN B 2  404 ? 26.553  -21.276 -19.520 1.00 84.36 404 B 1 
ATOM   6963  N NE2  . GLN B 2  404 ? 24.945  -21.700 -20.938 1.00 83.07 404 B 1 
ATOM   6964  N N    . LEU B 2  405 ? 26.009  -23.032 -14.298 1.00 89.81 405 B 1 
ATOM   6965  C CA   . LEU B 2  405 ? 26.866  -23.316 -13.144 1.00 88.22 405 B 1 
ATOM   6966  C C    . LEU B 2  405 ? 26.217  -24.288 -12.150 1.00 87.11 405 B 1 
ATOM   6967  O O    . LEU B 2  405 ? 26.902  -25.112 -11.552 1.00 83.78 405 B 1 
ATOM   6968  C CB   . LEU B 2  405 ? 27.216  -21.980 -12.465 1.00 86.89 405 B 1 
ATOM   6969  C CG   . LEU B 2  405 ? 28.727  -21.794 -12.245 1.00 83.08 405 B 1 
ATOM   6970  C CD1  . LEU B 2  405 ? 29.141  -20.385 -12.628 1.00 77.74 405 B 1 
ATOM   6971  C CD2  . LEU B 2  405 ? 29.114  -22.018 -10.794 1.00 77.29 405 B 1 
ATOM   6972  N N    . ASN B 2  406 ? 24.896  -24.230 -12.033 1.00 87.93 406 B 1 
ATOM   6973  C CA   . ASN B 2  406 ? 24.102  -25.094 -11.163 1.00 86.16 406 B 1 
ATOM   6974  C C    . ASN B 2  406 ? 23.446  -26.278 -11.900 1.00 84.85 406 B 1 
ATOM   6975  O O    . ASN B 2  406 ? 22.552  -26.916 -11.344 1.00 80.49 406 B 1 
ATOM   6976  C CB   . ASN B 2  406 ? 23.078  -24.229 -10.421 1.00 85.29 406 B 1 
ATOM   6977  C CG   . ASN B 2  406 ? 23.723  -23.336 -9.382  1.00 84.35 406 B 1 
ATOM   6978  O OD1  . ASN B 2  406 ? 23.916  -23.735 -8.248  1.00 75.21 406 B 1 
ATOM   6979  N ND2  . ASN B 2  406 ? 24.050  -22.115 -9.726  1.00 74.78 406 B 1 
ATOM   6980  N N    . GLN B 2  407 ? 23.849  -26.558 -13.150 1.00 85.57 407 B 1 
ATOM   6981  C CA   . GLN B 2  407 ? 23.277  -27.616 -14.000 1.00 84.87 407 B 1 
ATOM   6982  C C    . GLN B 2  407 ? 21.747  -27.572 -14.115 1.00 84.52 407 B 1 
ATOM   6983  O O    . GLN B 2  407 ? 21.088  -28.606 -14.261 1.00 78.78 407 B 1 
ATOM   6984  C CB   . GLN B 2  407 ? 23.776  -29.004 -13.578 1.00 82.19 407 B 1 
ATOM   6985  C CG   . GLN B 2  407 ? 25.279  -29.164 -13.792 1.00 75.97 407 B 1 
ATOM   6986  C CD   . GLN B 2  407 ? 25.737  -30.608 -13.595 1.00 69.78 407 B 1 
ATOM   6987  O OE1  . GLN B 2  407 ? 25.075  -31.434 -13.004 1.00 61.88 407 B 1 
ATOM   6988  N NE2  . GLN B 2  407 ? 26.891  -30.957 -14.106 1.00 59.60 407 B 1 
ATOM   6989  N N    . ARG B 2  408 ? 21.151  -26.394 -14.048 1.00 85.03 408 B 1 
ATOM   6990  C CA   . ARG B 2  408 ? 19.710  -26.261 -14.241 1.00 84.41 408 B 1 
ATOM   6991  C C    . ARG B 2  408 ? 19.401  -26.078 -15.720 1.00 83.93 408 B 1 
ATOM   6992  O O    . ARG B 2  408 ? 19.890  -25.149 -16.355 1.00 78.94 408 B 1 
ATOM   6993  C CB   . ARG B 2  408 ? 19.138  -25.147 -13.376 1.00 82.47 408 B 1 
ATOM   6994  C CG   . ARG B 2  408 ? 19.263  -25.488 -11.884 1.00 78.86 408 B 1 
ATOM   6995  C CD   . ARG B 2  408 ? 18.268  -24.673 -11.076 1.00 75.83 408 B 1 
ATOM   6996  N NE   . ARG B 2  408 ? 18.372  -24.954 -9.636  1.00 71.71 408 B 1 
ATOM   6997  C CZ   . ARG B 2  408 ? 17.519  -24.547 -8.707  1.00 66.50 408 B 1 
ATOM   6998  N NH1  . ARG B 2  408 ? 16.442  -23.874 -9.000  1.00 60.11 408 B 1 
ATOM   6999  N NH2  . ARG B 2  408 ? 17.743  -24.801 -7.453  1.00 60.68 408 B 1 
ATOM   7000  N N    . SER B 2  409 ? 18.565  -26.949 -16.244 1.00 83.39 409 B 1 
ATOM   7001  C CA   . SER B 2  409 ? 18.093  -26.823 -17.616 1.00 82.77 409 B 1 
ATOM   7002  C C    . SER B 2  409 ? 17.253  -25.554 -17.782 1.00 83.45 409 B 1 
ATOM   7003  O O    . SER B 2  409 ? 16.369  -25.260 -16.969 1.00 78.37 409 B 1 
ATOM   7004  C CB   . SER B 2  409 ? 17.309  -28.072 -18.036 1.00 78.18 409 B 1 
ATOM   7005  O OG   . SER B 2  409 ? 16.206  -28.287 -17.179 1.00 65.59 409 B 1 
ATOM   7006  N N    . LEU B 2  410 ? 17.528  -24.815 -18.844 1.00 84.06 410 B 1 
ATOM   7007  C CA   . LEU B 2  410 ? 16.694  -23.707 -19.290 1.00 84.61 410 B 1 
ATOM   7008  C C    . LEU B 2  410 ? 15.824  -24.192 -20.446 1.00 84.25 410 B 1 
ATOM   7009  O O    . LEU B 2  410 ? 16.296  -24.341 -21.575 1.00 79.52 410 B 1 
ATOM   7010  C CB   . LEU B 2  410 ? 17.561  -22.507 -19.684 1.00 83.56 410 B 1 
ATOM   7011  C CG   . LEU B 2  410 ? 18.226  -21.789 -18.498 1.00 83.01 410 B 1 
ATOM   7012  C CD1  . LEU B 2  410 ? 19.152  -20.703 -19.030 1.00 77.38 410 B 1 
ATOM   7013  C CD2  . LEU B 2  410 ? 17.209  -21.126 -17.569 1.00 77.86 410 B 1 
ATOM   7014  N N    . ASP B 2  411 ? 14.571  -24.452 -20.142 1.00 84.30 411 B 1 
ATOM   7015  C CA   . ASP B 2  411 ? 13.568  -24.689 -21.167 1.00 83.83 411 B 1 
ATOM   7016  C C    . ASP B 2  411 ? 13.179  -23.375 -21.865 1.00 85.76 411 B 1 
ATOM   7017  O O    . ASP B 2  411 ? 13.547  -22.268 -21.459 1.00 82.69 411 B 1 
ATOM   7018  C CB   . ASP B 2  411 ? 12.371  -25.446 -20.558 1.00 79.37 411 B 1 
ATOM   7019  C CG   . ASP B 2  411 ? 11.610  -24.682 -19.470 1.00 71.80 411 B 1 
ATOM   7020  O OD1  . ASP B 2  411 ? 11.949  -23.518 -19.199 1.00 61.98 411 B 1 
ATOM   7021  O OD2  . ASP B 2  411 ? 10.685  -25.284 -18.889 1.00 66.05 411 B 1 
ATOM   7022  N N    . PHE B 2  412 ? 12.416  -23.505 -22.947 1.00 84.97 412 B 1 
ATOM   7023  C CA   . PHE B 2  412 ? 11.955  -22.352 -23.720 1.00 85.59 412 B 1 
ATOM   7024  C C    . PHE B 2  412 ? 11.140  -21.363 -22.875 1.00 87.02 412 B 1 
ATOM   7025  O O    . PHE B 2  412 ? 11.241  -20.150 -23.050 1.00 85.32 412 B 1 
ATOM   7026  C CB   . PHE B 2  412 ? 11.126  -22.882 -24.895 1.00 82.68 412 B 1 
ATOM   7027  C CG   . PHE B 2  412 ? 10.580  -21.790 -25.783 1.00 77.43 412 B 1 
ATOM   7028  C CD1  . PHE B 2  412 ? 9.206   -21.496 -25.789 1.00 70.13 412 B 1 
ATOM   7029  C CD2  . PHE B 2  412 ? 11.451  -21.052 -26.606 1.00 68.90 412 B 1 
ATOM   7030  C CE1  . PHE B 2  412 ? 8.709   -20.481 -26.619 1.00 62.71 412 B 1 
ATOM   7031  C CE2  . PHE B 2  412 ? 10.958  -20.033 -27.433 1.00 61.41 412 B 1 
ATOM   7032  C CZ   . PHE B 2  412 ? 9.583   -19.749 -27.443 1.00 62.36 412 B 1 
ATOM   7033  N N    . VAL B 2  413 ? 10.372  -21.871 -21.916 1.00 84.01 413 B 1 
ATOM   7034  C CA   . VAL B 2  413 ? 9.536   -21.061 -21.027 1.00 84.32 413 B 1 
ATOM   7035  C C    . VAL B 2  413 ? 10.377  -20.218 -20.071 1.00 85.90 413 B 1 
ATOM   7036  O O    . VAL B 2  413 ? 10.117  -19.026 -19.908 1.00 84.13 413 B 1 
ATOM   7037  C CB   . VAL B 2  413 ? 8.574   -21.984 -20.271 1.00 81.87 413 B 1 
ATOM   7038  C CG1  . VAL B 2  413 ? 7.821   -21.255 -19.161 1.00 74.40 413 B 1 
ATOM   7039  C CG2  . VAL B 2  413 ? 7.565   -22.566 -21.265 1.00 74.67 413 B 1 
ATOM   7040  N N    . LYS B 2  414 ? 11.418  -20.799 -19.485 1.00 87.13 414 B 1 
ATOM   7041  C CA   . LYS B 2  414 ? 12.360  -20.049 -18.645 1.00 87.68 414 B 1 
ATOM   7042  C C    . LYS B 2  414 ? 13.109  -18.986 -19.442 1.00 88.85 414 B 1 
ATOM   7043  O O    . LYS B 2  414 ? 13.310  -17.891 -18.933 1.00 87.67 414 B 1 
ATOM   7044  C CB   . LYS B 2  414 ? 13.340  -21.007 -17.964 1.00 86.06 414 B 1 
ATOM   7045  C CG   . LYS B 2  414 ? 12.668  -21.799 -16.839 1.00 82.75 414 B 1 
ATOM   7046  C CD   . LYS B 2  414 ? 13.664  -22.787 -16.244 1.00 78.56 414 B 1 
ATOM   7047  C CE   . LYS B 2  414 ? 12.988  -23.622 -15.160 1.00 72.96 414 B 1 
ATOM   7048  N NZ   . LYS B 2  414 ? 13.903  -24.654 -14.637 1.00 65.88 414 B 1 
ATOM   7049  N N    . ILE B 2  415 ? 13.465  -19.271 -20.693 1.00 89.95 415 B 1 
ATOM   7050  C CA   . ILE B 2  415 ? 14.082  -18.281 -21.587 1.00 90.81 415 B 1 
ATOM   7051  C C    . ILE B 2  415 ? 13.141  -17.090 -21.811 1.00 91.24 415 B 1 
ATOM   7052  O O    . ILE B 2  415 ? 13.564  -15.946 -21.670 1.00 90.16 415 B 1 
ATOM   7053  C CB   . ILE B 2  415 ? 14.526  -18.942 -22.910 1.00 90.59 415 B 1 
ATOM   7054  C CG1  . ILE B 2  415 ? 15.726  -19.878 -22.645 1.00 86.87 415 B 1 
ATOM   7055  C CG2  . ILE B 2  415 ? 14.888  -17.894 -23.975 1.00 86.22 415 B 1 
ATOM   7056  C CD1  . ILE B 2  415 ? 16.064  -20.802 -23.813 1.00 78.64 415 B 1 
ATOM   7057  N N    . ILE B 2  416 ? 11.862  -17.339 -22.104 1.00 89.96 416 B 1 
ATOM   7058  C CA   . ILE B 2  416 ? 10.868  -16.262 -22.236 1.00 89.35 416 B 1 
ATOM   7059  C C    . ILE B 2  416 ? 10.739  -15.477 -20.926 1.00 89.40 416 B 1 
ATOM   7060  O O    . ILE B 2  416 ? 10.715  -14.250 -20.951 1.00 88.21 416 B 1 
ATOM   7061  C CB   . ILE B 2  416 ? 9.500   -16.815 -22.695 1.00 88.49 416 B 1 
ATOM   7062  C CG1  . ILE B 2  416 ? 9.596   -17.360 -24.136 1.00 83.14 416 B 1 
ATOM   7063  C CG2  . ILE B 2  416 ? 8.418   -15.722 -22.634 1.00 81.64 416 B 1 
ATOM   7064  C CD1  . ILE B 2  416 ? 8.370   -18.160 -24.571 1.00 73.39 416 B 1 
ATOM   7065  N N    . THR B 2  417 ? 10.707  -16.167 -19.793 1.00 89.57 417 B 1 
ATOM   7066  C CA   . THR B 2  417 ? 10.622  -15.520 -18.479 1.00 88.65 417 B 1 
ATOM   7067  C C    . THR B 2  417 ? 11.828  -14.616 -18.221 1.00 88.65 417 B 1 
ATOM   7068  O O    . THR B 2  417 ? 11.644  -13.480 -17.796 1.00 87.27 417 B 1 
ATOM   7069  C CB   . THR B 2  417 ? 10.472  -16.552 -17.355 1.00 87.80 417 B 1 
ATOM   7070  O OG1  . THR B 2  417 ? 9.380   -17.404 -17.620 1.00 77.51 417 B 1 
ATOM   7071  C CG2  . THR B 2  417 ? 10.194  -15.899 -16.005 1.00 77.43 417 B 1 
ATOM   7072  N N    . ILE B 2  418 ? 13.042  -15.064 -18.540 1.00 91.35 418 B 1 
ATOM   7073  C CA   . ILE B 2  418 ? 14.262  -14.246 -18.448 1.00 91.28 418 B 1 
ATOM   7074  C C    . ILE B 2  418 ? 14.140  -13.000 -19.332 1.00 91.07 418 B 1 
ATOM   7075  O O    . ILE B 2  418 ? 14.380  -11.897 -18.857 1.00 89.70 418 B 1 
ATOM   7076  C CB   . ILE B 2  418 ? 15.521  -15.071 -18.809 1.00 90.93 418 B 1 
ATOM   7077  C CG1  . ILE B 2  418 ? 15.816  -16.129 -17.725 1.00 87.20 418 B 1 
ATOM   7078  C CG2  . ILE B 2  418 ? 16.757  -14.165 -18.981 1.00 86.92 418 B 1 
ATOM   7079  C CD1  . ILE B 2  418 ? 16.816  -17.204 -18.173 1.00 84.13 418 B 1 
ATOM   7080  N N    . LEU B 2  419 ? 13.742  -13.156 -20.597 1.00 92.19 419 B 1 
ATOM   7081  C CA   . LEU B 2  419 ? 13.617  -12.039 -21.540 1.00 91.84 419 B 1 
ATOM   7082  C C    . LEU B 2  419 ? 12.614  -10.983 -21.063 1.00 91.49 419 B 1 
ATOM   7083  O O    . LEU B 2  419 ? 12.908  -9.790  -21.089 1.00 89.71 419 B 1 
ATOM   7084  C CB   . LEU B 2  419 ? 13.206  -12.576 -22.921 1.00 91.77 419 B 1 
ATOM   7085  C CG   . LEU B 2  419 ? 14.285  -13.391 -23.654 1.00 88.98 419 B 1 
ATOM   7086  C CD1  . LEU B 2  419 ? 13.666  -14.077 -24.868 1.00 83.05 419 B 1 
ATOM   7087  C CD2  . LEU B 2  419 ? 15.429  -12.517 -24.136 1.00 83.31 419 B 1 
ATOM   7088  N N    . VAL B 2  420 ? 11.439  -11.412 -20.611 1.00 89.72 420 B 1 
ATOM   7089  C CA   . VAL B 2  420 ? 10.383  -10.506 -20.140 1.00 87.92 420 B 1 
ATOM   7090  C C    . VAL B 2  420 ? 10.792  -9.808  -18.845 1.00 87.29 420 B 1 
ATOM   7091  O O    . VAL B 2  420 ? 10.667  -8.589  -18.741 1.00 85.14 420 B 1 
ATOM   7092  C CB   . VAL B 2  420 ? 9.047   -11.257 -19.980 1.00 86.36 420 B 1 
ATOM   7093  C CG1  . VAL B 2  420 ? 7.962   -10.382 -19.347 1.00 79.28 420 B 1 
ATOM   7094  C CG2  . VAL B 2  420 ? 8.515   -11.709 -21.341 1.00 79.89 420 B 1 
ATOM   7095  N N    . THR B 2  421 ? 11.313  -10.550 -17.876 1.00 89.02 421 B 1 
ATOM   7096  C CA   . THR B 2  421 ? 11.718  -9.980  -16.588 1.00 87.52 421 B 1 
ATOM   7097  C C    . THR B 2  421 ? 12.946  -9.084  -16.710 1.00 86.99 421 B 1 
ATOM   7098  O O    . THR B 2  421 ? 12.964  -8.026  -16.089 1.00 84.53 421 B 1 
ATOM   7099  C CB   . THR B 2  421 ? 11.941  -11.049 -15.512 1.00 86.44 421 B 1 
ATOM   7100  O OG1  . THR B 2  421 ? 12.801  -12.060 -15.961 1.00 74.44 421 B 1 
ATOM   7101  C CG2  . THR B 2  421 ? 10.633  -11.715 -15.092 1.00 73.50 421 B 1 
ATOM   7102  N N    . ALA B 2  422 ? 13.920  -9.417  -17.556 1.00 89.32 422 B 1 
ATOM   7103  C CA   . ALA B 2  422 ? 15.066  -8.555  -17.834 1.00 89.02 422 B 1 
ATOM   7104  C C    . ALA B 2  422 ? 14.634  -7.235  -18.484 1.00 88.59 422 B 1 
ATOM   7105  O O    . ALA B 2  422 ? 15.058  -6.165  -18.054 1.00 86.22 422 B 1 
ATOM   7106  C CB   . ALA B 2  422 ? 16.072  -9.305  -18.712 1.00 89.05 422 B 1 
ATOM   7107  N N    . THR B 2  423 ? 13.730  -7.294  -19.460 1.00 89.08 423 B 1 
ATOM   7108  C CA   . THR B 2  423 ? 13.188  -6.093  -20.112 1.00 88.05 423 B 1 
ATOM   7109  C C    . THR B 2  423 ? 12.413  -5.223  -19.118 1.00 86.98 423 B 1 
ATOM   7110  O O    . THR B 2  423 ? 12.640  -4.019  -19.050 1.00 84.36 423 B 1 
ATOM   7111  C CB   . THR B 2  423 ? 12.298  -6.464  -21.307 1.00 88.06 423 B 1 
ATOM   7112  O OG1  . THR B 2  423 ? 12.985  -7.315  -22.196 1.00 77.54 423 B 1 
ATOM   7113  C CG2  . THR B 2  423 ? 11.875  -5.241  -22.113 1.00 77.52 423 B 1 
ATOM   7114  N N    . ALA B 2  424 ? 11.546  -5.822  -18.312 1.00 84.98 424 B 1 
ATOM   7115  C CA   . ALA B 2  424 ? 10.773  -5.081  -17.317 1.00 82.81 424 B 1 
ATOM   7116  C C    . ALA B 2  424 ? 11.651  -4.473  -16.211 1.00 82.44 424 B 1 
ATOM   7117  O O    . ALA B 2  424 ? 11.442  -3.329  -15.814 1.00 78.83 424 B 1 
ATOM   7118  C CB   . ALA B 2  424 ? 9.712   -6.012  -16.734 1.00 80.69 424 B 1 
ATOM   7119  N N    . SER B 2  425 ? 12.643  -5.215  -15.727 1.00 82.98 425 B 1 
ATOM   7120  C CA   . SER B 2  425 ? 13.527  -4.748  -14.660 1.00 80.77 425 B 1 
ATOM   7121  C C    . SER B 2  425 ? 14.518  -3.683  -15.124 1.00 80.56 425 B 1 
ATOM   7122  O O    . SER B 2  425 ? 14.831  -2.788  -14.347 1.00 75.72 425 B 1 
ATOM   7123  C CB   . SER B 2  425 ? 14.248  -5.924  -14.001 1.00 78.34 425 B 1 
ATOM   7124  O OG   . SER B 2  425 ? 15.129  -6.557  -14.893 1.00 69.60 425 B 1 
ATOM   7125  N N    . SER B 2  426 ? 14.954  -3.711  -16.384 1.00 83.52 426 B 1 
ATOM   7126  C CA   . SER B 2  426 ? 15.860  -2.696  -16.934 1.00 82.20 426 B 1 
ATOM   7127  C C    . SER B 2  426 ? 15.248  -1.293  -16.917 1.00 81.26 426 B 1 
ATOM   7128  O O    . SER B 2  426 ? 15.947  -0.325  -16.637 1.00 76.88 426 B 1 
ATOM   7129  C CB   . SER B 2  426 ? 16.300  -3.077  -18.352 1.00 81.70 426 B 1 
ATOM   7130  O OG   . SER B 2  426 ? 15.261  -2.926  -19.292 1.00 73.49 426 B 1 
ATOM   7131  N N    . VAL B 2  427 ? 13.940  -1.179  -17.125 1.00 80.50 427 B 1 
ATOM   7132  C CA   . VAL B 2  427 ? 13.224  0.106   -17.071 1.00 77.08 427 B 1 
ATOM   7133  C C    . VAL B 2  427 ? 13.287  0.735   -15.675 1.00 74.40 427 B 1 
ATOM   7134  O O    . VAL B 2  427 ? 13.418  1.950   -15.546 1.00 66.36 427 B 1 
ATOM   7135  C CB   . VAL B 2  427 ? 11.756  -0.079  -17.516 1.00 74.72 427 B 1 
ATOM   7136  C CG1  . VAL B 2  427 ? 10.956  1.224   -17.437 1.00 68.07 427 B 1 
ATOM   7137  C CG2  . VAL B 2  427 ? 11.674  -0.572  -18.963 1.00 69.06 427 B 1 
ATOM   7138  N N    . GLY B 2  428 ? 13.211  -0.080  -14.633 1.00 70.66 428 B 1 
ATOM   7139  C CA   . GLY B 2  428 ? 13.229  0.387   -13.246 1.00 68.01 428 B 1 
ATOM   7140  C C    . GLY B 2  428 ? 14.616  0.476   -12.604 1.00 69.40 428 B 1 
ATOM   7141  O O    . GLY B 2  428 ? 14.746  1.052   -11.525 1.00 63.41 428 B 1 
ATOM   7142  N N    . ALA B 2  429 ? 15.636  -0.086  -13.233 1.00 70.64 429 B 1 
ATOM   7143  C CA   . ALA B 2  429 ? 16.947  -0.279  -12.612 1.00 68.91 429 B 1 
ATOM   7144  C C    . ALA B 2  429 ? 17.675  1.029   -12.263 1.00 69.67 429 B 1 
ATOM   7145  O O    . ALA B 2  429 ? 18.346  1.103   -11.234 1.00 64.24 429 B 1 
ATOM   7146  C CB   . ALA B 2  429 ? 17.798  -1.151  -13.541 1.00 64.68 429 B 1 
ATOM   7147  N N    . ALA B 2  430 ? 17.510  2.067   -13.087 1.00 69.47 430 B 1 
ATOM   7148  C CA   . ALA B 2  430 ? 18.226  3.331   -12.919 1.00 67.36 430 B 1 
ATOM   7149  C C    . ALA B 2  430 ? 17.913  4.067   -11.603 1.00 68.13 430 B 1 
ATOM   7150  O O    . ALA B 2  430 ? 18.721  4.867   -11.129 1.00 61.59 430 B 1 
ATOM   7151  C CB   . ALA B 2  430 ? 17.901  4.218   -14.124 1.00 61.46 430 B 1 
ATOM   7152  N N    . GLY B 2  431 ? 16.757  3.810   -11.006 1.00 63.94 431 B 1 
ATOM   7153  C CA   . GLY B 2  431 ? 16.395  4.396   -9.718  1.00 60.80 431 B 1 
ATOM   7154  C C    . GLY B 2  431 ? 16.985  3.672   -8.506  1.00 62.77 431 B 1 
ATOM   7155  O O    . GLY B 2  431 ? 16.922  4.195   -7.392  1.00 58.00 431 B 1 
ATOM   7156  N N    . ILE B 2  432 ? 17.517  2.479   -8.699  1.00 66.03 432 B 1 
ATOM   7157  C CA   . ILE B 2  432 ? 17.871  1.559   -7.617  1.00 65.21 432 B 1 
ATOM   7158  C C    . ILE B 2  432 ? 19.382  1.619   -7.357  1.00 67.04 432 B 1 
ATOM   7159  O O    . ILE B 2  432 ? 20.158  1.341   -8.269  1.00 63.04 432 B 1 
ATOM   7160  C CB   . ILE B 2  432 ? 17.419  0.121   -7.954  1.00 60.13 432 B 1 
ATOM   7161  C CG1  . ILE B 2  432 ? 15.928  0.056   -8.369  1.00 56.80 432 B 1 
ATOM   7162  C CG2  . ILE B 2  432 ? 17.661  -0.790  -6.741  1.00 56.02 432 B 1 
ATOM   7163  C CD1  . ILE B 2  432 ? 15.496  -1.305  -8.925  1.00 50.32 432 B 1 
ATOM   7164  N N    . PRO B 2  433 ? 19.829  1.901   -6.128  1.00 64.71 433 B 1 
ATOM   7165  C CA   . PRO B 2  433 ? 21.236  1.771   -5.767  1.00 61.39 433 B 1 
ATOM   7166  C C    . PRO B 2  433 ? 21.717  0.331   -5.979  1.00 63.51 433 B 1 
ATOM   7167  O O    . PRO B 2  433 ? 21.057  -0.604  -5.537  1.00 59.98 433 B 1 
ATOM   7168  C CB   . PRO B 2  433 ? 21.328  2.185   -4.294  1.00 57.35 433 B 1 
ATOM   7169  C CG   . PRO B 2  433 ? 20.065  3.008   -4.058  1.00 57.94 433 B 1 
ATOM   7170  C CD   . PRO B 2  433 ? 19.055  2.381   -4.996  1.00 60.85 433 B 1 
ATOM   7171  N N    . ALA B 2  434 ? 22.860  0.151   -6.650  1.00 68.25 434 B 1 
ATOM   7172  C CA   . ALA B 2  434 ? 23.344  -1.160  -7.096  1.00 67.54 434 B 1 
ATOM   7173  C C    . ALA B 2  434 ? 22.269  -1.953  -7.876  1.00 71.07 434 B 1 
ATOM   7174  O O    . ALA B 2  434 ? 22.088  -3.157  -7.699  1.00 65.98 434 B 1 
ATOM   7175  C CB   . ALA B 2  434 ? 23.956  -1.917  -5.916  1.00 62.43 434 B 1 
ATOM   7176  N N    . GLY B 2  435 ? 21.549  -1.247  -8.751  1.00 73.10 435 B 1 
ATOM   7177  C CA   . GLY B 2  435 ? 20.379  -1.753  -9.462  1.00 72.77 435 B 1 
ATOM   7178  C C    . GLY B 2  435 ? 20.625  -3.040  -10.241 1.00 75.91 435 B 1 
ATOM   7179  O O    . GLY B 2  435 ? 19.785  -3.937  -10.224 1.00 71.09 435 B 1 
ATOM   7180  N N    . GLY B 2  436 ? 21.804  -3.189  -10.860 1.00 77.32 436 B 1 
ATOM   7181  C CA   . GLY B 2  436 ? 22.170  -4.406  -11.589 1.00 78.29 436 B 1 
ATOM   7182  C C    . GLY B 2  436 ? 22.114  -5.675  -10.734 1.00 81.37 436 B 1 
ATOM   7183  O O    . GLY B 2  436 ? 21.609  -6.704  -11.178 1.00 78.39 436 B 1 
ATOM   7184  N N    . VAL B 2  437 ? 22.559  -5.593  -9.493  1.00 79.29 437 B 1 
ATOM   7185  C CA   . VAL B 2  437 ? 22.557  -6.737  -8.563  1.00 79.87 437 B 1 
ATOM   7186  C C    . VAL B 2  437 ? 21.139  -7.089  -8.121  1.00 82.35 437 B 1 
ATOM   7187  O O    . VAL B 2  437 ? 20.756  -8.259  -8.116  1.00 80.50 437 B 1 
ATOM   7188  C CB   . VAL B 2  437 ? 23.428  -6.437  -7.336  1.00 76.23 437 B 1 
ATOM   7189  C CG1  . VAL B 2  437 ? 23.489  -7.639  -6.387  1.00 68.28 437 B 1 
ATOM   7190  C CG2  . VAL B 2  437 ? 24.855  -6.072  -7.754  1.00 68.15 437 B 1 
ATOM   7191  N N    . LEU B 2  438 ? 20.352  -6.082  -7.769  1.00 79.83 438 B 1 
ATOM   7192  C CA   . LEU B 2  438 ? 18.999  -6.291  -7.270  1.00 80.80 438 B 1 
ATOM   7193  C C    . LEU B 2  438 ? 18.044  -6.750  -8.379  1.00 82.82 438 B 1 
ATOM   7194  O O    . LEU B 2  438 ? 17.238  -7.651  -8.163  1.00 81.68 438 B 1 
ATOM   7195  C CB   . LEU B 2  438 ? 18.538  -5.003  -6.579  1.00 78.77 438 B 1 
ATOM   7196  C CG   . LEU B 2  438 ? 17.252  -5.182  -5.751  1.00 72.98 438 B 1 
ATOM   7197  C CD1  . LEU B 2  438 ? 17.421  -6.160  -4.594  1.00 67.42 438 B 1 
ATOM   7198  C CD2  . LEU B 2  438 ? 16.876  -3.835  -5.144  1.00 68.04 438 B 1 
ATOM   7199  N N    . THR B 2  439 ? 18.175  -6.190  -9.577  1.00 83.14 439 B 1 
ATOM   7200  C CA   . THR B 2  439 ? 17.395  -6.630  -10.741 1.00 82.90 439 B 1 
ATOM   7201  C C    . THR B 2  439 ? 17.778  -8.038  -11.190 1.00 84.92 439 B 1 
ATOM   7202  O O    . THR B 2  439 ? 16.897  -8.820  -11.536 1.00 83.13 439 B 1 
ATOM   7203  C CB   . THR B 2  439 ? 17.510  -5.651  -11.910 1.00 80.00 439 B 1 
ATOM   7204  O OG1  . THR B 2  439 ? 18.854  -5.410  -12.244 1.00 70.83 439 B 1 
ATOM   7205  C CG2  . THR B 2  439 ? 16.865  -4.303  -11.591 1.00 69.18 439 B 1 
ATOM   7206  N N    . LEU B 2  440 ? 19.050  -8.423  -11.090 1.00 86.51 440 B 1 
ATOM   7207  C CA   . LEU B 2  440 ? 19.460  -9.811  -11.289 1.00 87.78 440 B 1 
ATOM   7208  C C    . LEU B 2  440 ? 18.817  -10.736 -10.247 1.00 88.60 440 B 1 
ATOM   7209  O O    . LEU B 2  440 ? 18.310  -11.790 -10.615 1.00 87.34 440 B 1 
ATOM   7210  C CB   . LEU B 2  440 ? 20.994  -9.903  -11.284 1.00 87.59 440 B 1 
ATOM   7211  C CG   . LEU B 2  440 ? 21.533  -11.331 -11.495 1.00 87.07 440 B 1 
ATOM   7212  C CD1  . LEU B 2  440 ? 21.130  -11.919 -12.845 1.00 82.08 440 B 1 
ATOM   7213  C CD2  . LEU B 2  440 ? 23.057  -11.320 -11.418 1.00 82.83 440 B 1 
ATOM   7214  N N    . ALA B 2  441 ? 18.766  -10.335 -8.977  1.00 86.17 441 B 1 
ATOM   7215  C CA   . ALA B 2  441 ? 18.089  -11.114 -7.943  1.00 85.62 441 B 1 
ATOM   7216  C C    . ALA B 2  441 ? 16.597  -11.334 -8.254  1.00 86.43 441 B 1 
ATOM   7217  O O    . ALA B 2  441 ? 16.092  -12.436 -8.052  1.00 85.01 441 B 1 
ATOM   7218  C CB   . ALA B 2  441 ? 18.281  -10.434 -6.582  1.00 84.52 441 B 1 
ATOM   7219  N N    . ILE B 2  442 ? 15.920  -10.327 -8.808  1.00 85.53 442 B 1 
ATOM   7220  C CA   . ILE B 2  442 ? 14.524  -10.439 -9.263  1.00 83.93 442 B 1 
ATOM   7221  C C    . ILE B 2  442 ? 14.384  -11.517 -10.348 1.00 84.56 442 B 1 
ATOM   7222  O O    . ILE B 2  442 ? 13.488  -12.355 -10.270 1.00 83.97 442 B 1 
ATOM   7223  C CB   . ILE B 2  442 ? 13.999  -9.066  -9.754  1.00 82.70 442 B 1 
ATOM   7224  C CG1  . ILE B 2  442 ? 13.864  -8.075  -8.575  1.00 79.87 442 B 1 
ATOM   7225  C CG2  . ILE B 2  442 ? 12.645  -9.196  -10.476 1.00 79.16 442 B 1 
ATOM   7226  C CD1  . ILE B 2  442 ? 13.721  -6.610  -9.003  1.00 74.82 442 B 1 
ATOM   7227  N N    . ILE B 2  443 ? 15.277  -11.527 -11.341 1.00 87.79 443 B 1 
ATOM   7228  C CA   . ILE B 2  443 ? 15.242  -12.509 -12.438 1.00 87.26 443 B 1 
ATOM   7229  C C    . ILE B 2  443 ? 15.534  -13.921 -11.927 1.00 87.64 443 B 1 
ATOM   7230  O O    . ILE B 2  443 ? 14.837  -14.863 -12.296 1.00 86.16 443 B 1 
ATOM   7231  C CB   . ILE B 2  443 ? 16.224  -12.111 -13.558 1.00 86.21 443 B 1 
ATOM   7232  C CG1  . ILE B 2  443 ? 15.799  -10.771 -14.189 1.00 81.42 443 B 1 
ATOM   7233  C CG2  . ILE B 2  443 ? 16.293  -13.194 -14.652 1.00 80.71 443 B 1 
ATOM   7234  C CD1  . ILE B 2  443 ? 16.906  -10.131 -15.015 1.00 75.33 443 B 1 
ATOM   7235  N N    . LEU B 2  444 ? 16.537  -14.071 -11.063 1.00 89.19 444 B 1 
ATOM   7236  C CA   . LEU B 2  444 ? 16.890  -15.367 -10.482 1.00 88.29 444 B 1 
ATOM   7237  C C    . LEU B 2  444 ? 15.735  -15.943 -9.653  1.00 88.10 444 B 1 
ATOM   7238  O O    . LEU B 2  444 ? 15.429  -17.129 -9.776  1.00 86.12 444 B 1 
ATOM   7239  C CB   . LEU B 2  444 ? 18.164  -15.230 -9.633  1.00 87.75 444 B 1 
ATOM   7240  C CG   . LEU B 2  444 ? 19.444  -14.877 -10.409 1.00 87.77 444 B 1 
ATOM   7241  C CD1  . LEU B 2  444 ? 20.599  -14.733 -9.422  1.00 82.36 444 B 1 
ATOM   7242  C CD2  . LEU B 2  444 ? 19.833  -15.918 -11.445 1.00 82.55 444 B 1 
ATOM   7243  N N    . GLU B 2  445 ? 15.063  -15.108 -8.877  1.00 87.41 445 B 1 
ATOM   7244  C CA   . GLU B 2  445 ? 13.884  -15.527 -8.113  1.00 85.64 445 B 1 
ATOM   7245  C C    . GLU B 2  445 ? 12.716  -15.915 -9.038  1.00 86.15 445 B 1 
ATOM   7246  O O    . GLU B 2  445 ? 12.046  -16.909 -8.792  1.00 83.94 445 B 1 
ATOM   7247  C CB   . GLU B 2  445 ? 13.489  -14.414 -7.126  1.00 84.44 445 B 1 
ATOM   7248  C CG   . GLU B 2  445 ? 12.674  -14.924 -5.923  1.00 76.01 445 B 1 
ATOM   7249  C CD   . GLU B 2  445 ? 13.486  -15.753 -4.905  1.00 73.68 445 B 1 
ATOM   7250  O OE1  . GLU B 2  445 ? 12.892  -16.360 -3.989  1.00 65.01 445 B 1 
ATOM   7251  O OE2  . GLU B 2  445 ? 14.735  -15.788 -4.971  1.00 66.58 445 B 1 
ATOM   7252  N N    . ALA B 2  446 ? 12.522  -15.185 -10.141 1.00 86.18 446 B 1 
ATOM   7253  C CA   . ALA B 2  446 ? 11.447  -15.456 -11.100 1.00 84.65 446 B 1 
ATOM   7254  C C    . ALA B 2  446 ? 11.546  -16.833 -11.779 1.00 85.10 446 B 1 
ATOM   7255  O O    . ALA B 2  446 ? 10.525  -17.414 -12.150 1.00 82.51 446 B 1 
ATOM   7256  C CB   . ALA B 2  446 ? 11.430  -14.341 -12.152 1.00 83.58 446 B 1 
ATOM   7257  N N    . ILE B 2  447 ? 12.749  -17.364 -11.938 1.00 86.30 447 B 1 
ATOM   7258  C CA   . ILE B 2  447 ? 13.009  -18.685 -12.539 1.00 84.99 447 B 1 
ATOM   7259  C C    . ILE B 2  447 ? 13.544  -19.714 -11.533 1.00 84.57 447 B 1 
ATOM   7260  O O    . ILE B 2  447 ? 14.061  -20.761 -11.924 1.00 80.65 447 B 1 
ATOM   7261  C CB   . ILE B 2  447 ? 13.894  -18.562 -13.798 1.00 83.93 447 B 1 
ATOM   7262  C CG1  . ILE B 2  447 ? 15.268  -17.942 -13.467 1.00 77.67 447 B 1 
ATOM   7263  C CG2  . ILE B 2  447 ? 13.156  -17.776 -14.887 1.00 74.09 447 B 1 
ATOM   7264  C CD1  . ILE B 2  447 ? 16.238  -17.965 -14.649 1.00 70.88 447 B 1 
ATOM   7265  N N    . SER B 2  448 ? 13.418  -19.420 -10.240 1.00 84.53 448 B 1 
ATOM   7266  C CA   . SER B 2  448 ? 13.833  -20.290 -9.129  1.00 83.58 448 B 1 
ATOM   7267  C C    . SER B 2  448 ? 15.312  -20.700 -9.178  1.00 84.20 448 B 1 
ATOM   7268  O O    . SER B 2  448 ? 15.667  -21.826 -8.823  1.00 79.91 448 B 1 
ATOM   7269  C CB   . SER B 2  448 ? 12.900  -21.499 -9.005  1.00 80.71 448 B 1 
ATOM   7270  O OG   . SER B 2  448 ? 11.549  -21.093 -8.932  1.00 69.07 448 B 1 
ATOM   7271  N N    . LEU B 2  449 ? 16.190  -19.802 -9.635  1.00 86.53 449 B 1 
ATOM   7272  C CA   . LEU B 2  449 ? 17.640  -20.008 -9.593  1.00 87.06 449 B 1 
ATOM   7273  C C    . LEU B 2  449 ? 18.218  -19.589 -8.230  1.00 87.36 449 B 1 
ATOM   7274  O O    . LEU B 2  449 ? 17.657  -18.729 -7.554  1.00 84.76 449 B 1 
ATOM   7275  C CB   . LEU B 2  449 ? 18.328  -19.272 -10.748 1.00 86.36 449 B 1 
ATOM   7276  C CG   . LEU B 2  449 ? 18.151  -19.916 -12.134 1.00 85.07 449 B 1 
ATOM   7277  C CD1  . LEU B 2  449 ? 18.910  -19.089 -13.166 1.00 79.48 449 B 1 
ATOM   7278  C CD2  . LEU B 2  449 ? 18.696  -21.342 -12.207 1.00 79.69 449 B 1 
ATOM   7279  N N    . PRO B 2  450 ? 19.361  -20.173 -7.823  1.00 85.77 450 B 1 
ATOM   7280  C CA   . PRO B 2  450 ? 19.988  -19.842 -6.548  1.00 84.94 450 B 1 
ATOM   7281  C C    . PRO B 2  450 ? 20.558  -18.419 -6.565  1.00 85.54 450 B 1 
ATOM   7282  O O    . PRO B 2  450 ? 21.488  -18.105 -7.303  1.00 82.16 450 B 1 
ATOM   7283  C CB   . PRO B 2  450 ? 21.057  -20.917 -6.335  1.00 81.83 450 B 1 
ATOM   7284  C CG   . PRO B 2  450 ? 21.424  -21.349 -7.750  1.00 79.50 450 B 1 
ATOM   7285  C CD   . PRO B 2  450 ? 20.103  -21.215 -8.503  1.00 82.65 450 B 1 
ATOM   7286  N N    . VAL B 2  451 ? 20.026  -17.565 -5.700  1.00 85.06 451 B 1 
ATOM   7287  C CA   . VAL B 2  451 ? 20.404  -16.142 -5.618  1.00 84.40 451 B 1 
ATOM   7288  C C    . VAL B 2  451 ? 21.808  -15.946 -5.023  1.00 84.30 451 B 1 
ATOM   7289  O O    . VAL B 2  451 ? 22.448  -14.937 -5.285  1.00 81.06 451 B 1 
ATOM   7290  C CB   . VAL B 2  451 ? 19.331  -15.358 -4.830  1.00 82.63 451 B 1 
ATOM   7291  C CG1  . VAL B 2  451 ? 19.592  -13.854 -4.798  1.00 72.53 451 B 1 
ATOM   7292  C CG2  . VAL B 2  451 ? 17.938  -15.549 -5.441  1.00 73.88 451 B 1 
ATOM   7293  N N    . HIS B 2  452 ? 22.327  -16.917 -4.265  1.00 84.19 452 B 1 
ATOM   7294  C CA   . HIS B 2  452 ? 23.649  -16.806 -3.630  1.00 81.64 452 B 1 
ATOM   7295  C C    . HIS B 2  452 ? 24.809  -16.657 -4.625  1.00 82.75 452 B 1 
ATOM   7296  O O    . HIS B 2  452 ? 25.830  -16.061 -4.286  1.00 78.81 452 B 1 
ATOM   7297  C CB   . HIS B 2  452 ? 23.881  -17.996 -2.691  1.00 78.34 452 B 1 
ATOM   7298  C CG   . HIS B 2  452 ? 23.910  -19.333 -3.369  1.00 73.70 452 B 1 
ATOM   7299  N ND1  . HIS B 2  452 ? 22.848  -20.202 -3.493  1.00 62.96 452 B 1 
ATOM   7300  C CD2  . HIS B 2  452 ? 24.995  -19.937 -3.953  1.00 63.02 452 B 1 
ATOM   7301  C CE1  . HIS B 2  452 ? 23.280  -21.295 -4.133  1.00 57.74 452 B 1 
ATOM   7302  N NE2  . HIS B 2  452 ? 24.569  -21.174 -4.430  1.00 58.90 452 B 1 
ATOM   7303  N N    . ASP B 2  453 ? 24.649  -17.127 -5.855  1.00 84.00 453 B 1 
ATOM   7304  C CA   . ASP B 2  453 ? 25.674  -17.025 -6.897  1.00 84.25 453 B 1 
ATOM   7305  C C    . ASP B 2  453 ? 25.868  -15.598 -7.443  1.00 85.13 453 B 1 
ATOM   7306  O O    . ASP B 2  453 ? 26.836  -15.340 -8.157  1.00 81.99 453 B 1 
ATOM   7307  C CB   . ASP B 2  453 ? 25.375  -18.037 -8.012  1.00 81.76 453 B 1 
ATOM   7308  C CG   . ASP B 2  453 ? 25.646  -19.492 -7.611  1.00 80.10 453 B 1 
ATOM   7309  O OD1  . ASP B 2  453 ? 26.265  -19.750 -6.557  1.00 72.33 453 B 1 
ATOM   7310  O OD2  . ASP B 2  453 ? 25.279  -20.401 -8.378  1.00 73.99 453 B 1 
ATOM   7311  N N    . ILE B 2  454 ? 25.020  -14.641 -7.055  1.00 85.79 454 B 1 
ATOM   7312  C CA   . ILE B 2  454 ? 25.241  -13.207 -7.315  1.00 85.46 454 B 1 
ATOM   7313  C C    . ILE B 2  454 ? 26.623  -12.747 -6.823  1.00 85.32 454 B 1 
ATOM   7314  O O    . ILE B 2  454 ? 27.242  -11.886 -7.444  1.00 82.68 454 B 1 
ATOM   7315  C CB   . ILE B 2  454 ? 24.115  -12.373 -6.657  1.00 83.96 454 B 1 
ATOM   7316  C CG1  . ILE B 2  454 ? 22.821  -12.525 -7.485  1.00 78.22 454 B 1 
ATOM   7317  C CG2  . ILE B 2  454 ? 24.471  -10.886 -6.521  1.00 76.38 454 B 1 
ATOM   7318  C CD1  . ILE B 2  454 ? 21.590  -11.924 -6.813  1.00 71.83 454 B 1 
ATOM   7319  N N    . SER B 2  455 ? 27.147  -13.350 -5.758  1.00 84.51 455 B 1 
ATOM   7320  C CA   . SER B 2  455 ? 28.484  -13.027 -5.244  1.00 82.60 455 B 1 
ATOM   7321  C C    . SER B 2  455 ? 29.601  -13.237 -6.275  1.00 83.49 455 B 1 
ATOM   7322  O O    . SER B 2  455 ? 30.570  -12.478 -6.293  1.00 80.61 455 B 1 
ATOM   7323  C CB   . SER B 2  455 ? 28.769  -13.862 -3.995  1.00 80.11 455 B 1 
ATOM   7324  O OG   . SER B 2  455 ? 28.796  -15.245 -4.272  1.00 71.17 455 B 1 
ATOM   7325  N N    . LEU B 2  456 ? 29.463  -14.227 -7.156  1.00 84.67 456 B 1 
ATOM   7326  C CA   . LEU B 2  456 ? 30.423  -14.490 -8.232  1.00 84.32 456 B 1 
ATOM   7327  C C    . LEU B 2  456 ? 30.336  -13.433 -9.336  1.00 85.34 456 B 1 
ATOM   7328  O O    . LEU B 2  456 ? 31.363  -13.001 -9.861  1.00 83.40 456 B 1 
ATOM   7329  C CB   . LEU B 2  456 ? 30.169  -15.886 -8.819  1.00 82.34 456 B 1 
ATOM   7330  C CG   . LEU B 2  456 ? 30.284  -17.051 -7.823  1.00 78.66 456 B 1 
ATOM   7331  C CD1  . LEU B 2  456 ? 29.949  -18.352 -8.545  1.00 72.95 456 B 1 
ATOM   7332  C CD2  . LEU B 2  456 ? 31.689  -17.165 -7.238  1.00 72.80 456 B 1 
ATOM   7333  N N    . ILE B 2  457 ? 29.123  -12.991 -9.664  1.00 86.69 457 B 1 
ATOM   7334  C CA   . ILE B 2  457 ? 28.897  -11.927 -10.650 1.00 86.91 457 B 1 
ATOM   7335  C C    . ILE B 2  457 ? 29.490  -10.604 -10.150 1.00 86.49 457 B 1 
ATOM   7336  O O    . ILE B 2  457 ? 30.244  -9.951  -10.872 1.00 84.09 457 B 1 
ATOM   7337  C CB   . ILE B 2  457 ? 27.392  -11.806 -10.967 1.00 86.72 457 B 1 
ATOM   7338  C CG1  . ILE B 2  457 ? 26.756  -13.144 -11.415 1.00 83.01 457 B 1 
ATOM   7339  C CG2  . ILE B 2  457 ? 27.140  -10.720 -12.021 1.00 82.30 457 B 1 
ATOM   7340  C CD1  . ILE B 2  457 ? 27.398  -13.794 -12.641 1.00 76.68 457 B 1 
ATOM   7341  N N    . LEU B 2  458 ? 29.251  -10.270 -8.884  1.00 83.08 458 B 1 
ATOM   7342  C CA   . LEU B 2  458 ? 29.798  -9.071  -8.238  1.00 81.06 458 B 1 
ATOM   7343  C C    . LEU B 2  458 ? 31.329  -9.017  -8.216  1.00 81.63 458 B 1 
ATOM   7344  O O    . LEU B 2  458 ? 31.899  -7.930  -8.220  1.00 78.55 458 B 1 
ATOM   7345  C CB   . LEU B 2  458 ? 29.266  -9.005  -6.798  1.00 78.19 458 B 1 
ATOM   7346  C CG   . LEU B 2  458 ? 27.890  -8.332  -6.699  1.00 71.76 458 B 1 
ATOM   7347  C CD1  . LEU B 2  458 ? 27.285  -8.621  -5.331  1.00 65.54 458 B 1 
ATOM   7348  C CD2  . LEU B 2  458 ? 28.016  -6.817  -6.863  1.00 65.39 458 B 1 
ATOM   7349  N N    . ALA B 2  459 ? 32.005  -10.157 -8.221  1.00 82.38 459 B 1 
ATOM   7350  C CA   . ALA B 2  459 ? 33.468  -10.188 -8.221  1.00 80.55 459 B 1 
ATOM   7351  C C    . ALA B 2  459 ? 34.091  -9.539  -9.472  1.00 81.45 459 B 1 
ATOM   7352  O O    . ALA B 2  459 ? 35.192  -8.989  -9.401  1.00 78.71 459 B 1 
ATOM   7353  C CB   . ALA B 2  459 ? 33.921  -11.642 -8.056  1.00 78.31 459 B 1 
ATOM   7354  N N    . VAL B 2  460 ? 33.404  -9.594  -10.603 1.00 84.20 460 B 1 
ATOM   7355  C CA   . VAL B 2  460 ? 33.877  -9.040  -11.887 1.00 84.39 460 B 1 
ATOM   7356  C C    . VAL B 2  460 ? 33.021  -7.876  -12.403 1.00 84.13 460 B 1 
ATOM   7357  O O    . VAL B 2  460 ? 33.339  -7.300  -13.443 1.00 80.64 460 B 1 
ATOM   7358  C CB   . VAL B 2  460 ? 34.015  -10.143 -12.957 1.00 83.48 460 B 1 
ATOM   7359  C CG1  . VAL B 2  460 ? 35.063  -11.182 -12.545 1.00 76.32 460 B 1 
ATOM   7360  C CG2  . VAL B 2  460 ? 32.700  -10.866 -13.246 1.00 76.29 460 B 1 
ATOM   7361  N N    . ASP B 2  461 ? 31.990  -7.504  -11.677 1.00 84.19 461 B 1 
ATOM   7362  C CA   . ASP B 2  461 ? 30.999  -6.513  -12.094 1.00 83.63 461 B 1 
ATOM   7363  C C    . ASP B 2  461 ? 31.593  -5.129  -12.377 1.00 84.33 461 B 1 
ATOM   7364  O O    . ASP B 2  461 ? 31.191  -4.473  -13.332 1.00 81.39 461 B 1 
ATOM   7365  C CB   . ASP B 2  461 ? 29.913  -6.422  -11.019 1.00 80.68 461 B 1 
ATOM   7366  C CG   . ASP B 2  461 ? 28.639  -5.792  -11.560 1.00 75.67 461 B 1 
ATOM   7367  O OD1  . ASP B 2  461 ? 28.179  -6.282  -12.619 1.00 68.17 461 B 1 
ATOM   7368  O OD2  . ASP B 2  461 ? 28.137  -4.863  -10.907 1.00 67.59 461 B 1 
ATOM   7369  N N    . TRP B 2  462 ? 32.634  -4.729  -11.643 1.00 81.78 462 B 1 
ATOM   7370  C CA   . TRP B 2  462 ? 33.316  -3.441  -11.855 1.00 79.64 462 B 1 
ATOM   7371  C C    . TRP B 2  462 ? 33.761  -3.200  -13.307 1.00 81.09 462 B 1 
ATOM   7372  O O    . TRP B 2  462 ? 33.852  -2.050  -13.740 1.00 79.26 462 B 1 
ATOM   7373  C CB   . TRP B 2  462 ? 34.528  -3.356  -10.925 1.00 76.31 462 B 1 
ATOM   7374  C CG   . TRP B 2  462 ? 35.674  -4.247  -11.314 1.00 72.05 462 B 1 
ATOM   7375  C CD1  . TRP B 2  462 ? 35.846  -5.524  -10.912 1.00 63.72 462 B 1 
ATOM   7376  C CD2  . TRP B 2  462 ? 36.791  -3.952  -12.212 1.00 69.78 462 B 1 
ATOM   7377  N NE1  . TRP B 2  462 ? 36.990  -6.050  -11.509 1.00 60.81 462 B 1 
ATOM   7378  C CE2  . TRP B 2  462 ? 37.599  -5.116  -12.316 1.00 64.42 462 B 1 
ATOM   7379  C CE3  . TRP B 2  462 ? 37.188  -2.818  -12.946 1.00 63.04 462 B 1 
ATOM   7380  C CZ2  . TRP B 2  462 ? 38.758  -5.163  -13.126 1.00 62.62 462 B 1 
ATOM   7381  C CZ3  . TRP B 2  462 ? 38.341  -2.860  -13.751 1.00 59.87 462 B 1 
ATOM   7382  C CH2  . TRP B 2  462 ? 39.117  -4.021  -13.840 1.00 59.12 462 B 1 
ATOM   7383  N N    . LEU B 2  463 ? 34.070  -4.258  -14.061 1.00 83.83 463 B 1 
ATOM   7384  C CA   . LEU B 2  463 ? 34.450  -4.160  -15.469 1.00 85.31 463 B 1 
ATOM   7385  C C    . LEU B 2  463 ? 33.229  -4.282  -16.387 1.00 86.25 463 B 1 
ATOM   7386  O O    . LEU B 2  463 ? 33.113  -3.534  -17.357 1.00 84.73 463 B 1 
ATOM   7387  C CB   . LEU B 2  463 ? 35.506  -5.238  -15.778 1.00 84.26 463 B 1 
ATOM   7388  C CG   . LEU B 2  463 ? 36.017  -5.209  -17.233 1.00 79.78 463 B 1 
ATOM   7389  C CD1  . LEU B 2  463 ? 36.739  -3.905  -17.567 1.00 74.56 463 B 1 
ATOM   7390  C CD2  . LEU B 2  463 ? 36.992  -6.361  -17.464 1.00 75.31 463 B 1 
ATOM   7391  N N    . VAL B 2  464 ? 32.342  -5.212  -16.090 1.00 88.62 464 B 1 
ATOM   7392  C CA   . VAL B 2  464 ? 31.130  -5.453  -16.882 1.00 89.59 464 B 1 
ATOM   7393  C C    . VAL B 2  464 ? 30.204  -4.233  -16.835 1.00 89.47 464 B 1 
ATOM   7394  O O    . VAL B 2  464 ? 29.756  -3.781  -17.885 1.00 88.02 464 B 1 
ATOM   7395  C CB   . VAL B 2  464 ? 30.416  -6.740  -16.418 1.00 89.66 464 B 1 
ATOM   7396  C CG1  . VAL B 2  464 ? 29.118  -6.977  -17.195 1.00 84.09 464 B 1 
ATOM   7397  C CG2  . VAL B 2  464 ? 31.311  -7.970  -16.643 1.00 84.04 464 B 1 
ATOM   7398  N N    . ASP B 2  465 ? 30.013  -3.627  -15.673 1.00 87.82 465 B 1 
ATOM   7399  C CA   . ASP B 2  465 ? 29.146  -2.461  -15.482 1.00 86.79 465 B 1 
ATOM   7400  C C    . ASP B 2  465 ? 29.598  -1.237  -16.299 1.00 87.54 465 B 1 
ATOM   7401  O O    . ASP B 2  465 ? 28.778  -0.512  -16.868 1.00 85.44 465 B 1 
ATOM   7402  C CB   . ASP B 2  465 ? 29.089  -2.131  -13.984 1.00 83.90 465 B 1 
ATOM   7403  C CG   . ASP B 2  465 ? 28.043  -1.064  -13.689 1.00 77.45 465 B 1 
ATOM   7404  O OD1  . ASP B 2  465 ? 26.891  -1.258  -14.130 1.00 69.22 465 B 1 
ATOM   7405  O OD2  . ASP B 2  465 ? 28.423  -0.043  -13.079 1.00 68.79 465 B 1 
ATOM   7406  N N    . ARG B 2  466 ? 30.900  -1.043  -16.470 1.00 87.83 466 B 1 
ATOM   7407  C CA   . ARG B 2  466 ? 31.431  0.024   -17.338 1.00 87.43 466 B 1 
ATOM   7408  C C    . ARG B 2  466 ? 31.025  -0.180  -18.797 1.00 88.69 466 B 1 
ATOM   7409  O O    . ARG B 2  466 ? 30.661  0.779   -19.473 1.00 87.05 466 B 1 
ATOM   7410  C CB   . ARG B 2  466 ? 32.959  0.093   -17.215 1.00 85.19 466 B 1 
ATOM   7411  C CG   . ARG B 2  466 ? 33.387  0.602   -15.835 1.00 79.86 466 B 1 
ATOM   7412  C CD   . ARG B 2  466 ? 34.900  0.501   -15.652 1.00 76.13 466 B 1 
ATOM   7413  N NE   . ARG B 2  466 ? 35.255  0.826   -14.264 1.00 73.88 466 B 1 
ATOM   7414  C CZ   . ARG B 2  466 ? 35.341  2.049   -13.746 1.00 69.75 466 B 1 
ATOM   7415  N NH1  . ARG B 2  466 ? 35.292  3.133   -14.473 1.00 60.69 466 B 1 
ATOM   7416  N NH2  . ARG B 2  466 ? 35.450  2.194   -12.469 1.00 65.75 466 B 1 
ATOM   7417  N N    . SER B 2  467 ? 31.071  -1.412  -19.275 1.00 90.93 467 B 1 
ATOM   7418  C CA   . SER B 2  467 ? 30.629  -1.730  -20.635 1.00 91.27 467 B 1 
ATOM   7419  C C    . SER B 2  467 ? 29.101  -1.679  -20.786 1.00 91.38 467 B 1 
ATOM   7420  O O    . SER B 2  467 ? 28.619  -1.242  -21.828 1.00 89.67 467 B 1 
ATOM   7421  C CB   . SER B 2  467 ? 31.208  -3.070  -21.098 1.00 90.52 467 B 1 
ATOM   7422  O OG   . SER B 2  467 ? 30.643  -4.177  -20.447 1.00 79.81 467 B 1 
ATOM   7423  N N    . CYS B 2  468 ? 28.345  -2.019  -19.742 1.00 90.17 468 B 1 
ATOM   7424  C CA   . CYS B 2  468 ? 26.892  -1.818  -19.707 1.00 90.11 468 B 1 
ATOM   7425  C C    . CYS B 2  468 ? 26.533  -0.340  -19.871 1.00 90.44 468 B 1 
ATOM   7426  O O    . CYS B 2  468 ? 25.702  0.009   -20.701 1.00 88.48 468 B 1 
ATOM   7427  C CB   . CYS B 2  468 ? 26.304  -2.320  -18.377 1.00 88.36 468 B 1 
ATOM   7428  S SG   . CYS B 2  468 ? 26.423  -4.113  -18.190 1.00 81.39 468 B 1 
ATOM   7429  N N    . THR B 2  469 ? 27.202  0.539   -19.126 1.00 90.22 469 B 1 
ATOM   7430  C CA   . THR B 2  469 ? 26.931  1.981   -19.151 1.00 90.06 469 B 1 
ATOM   7431  C C    . THR B 2  469 ? 27.170  2.585   -20.537 1.00 90.49 469 B 1 
ATOM   7432  O O    . THR B 2  469 ? 26.369  3.390   -21.001 1.00 89.34 469 B 1 
ATOM   7433  C CB   . THR B 2  469 ? 27.777  2.715   -18.103 1.00 89.10 469 B 1 
ATOM   7434  O OG1  . THR B 2  469 ? 27.668  2.103   -16.845 1.00 78.13 469 B 1 
ATOM   7435  C CG2  . THR B 2  469 ? 27.312  4.155   -17.918 1.00 76.41 469 B 1 
ATOM   7436  N N    . VAL B 2  470 ? 28.231  2.169   -21.236 1.00 92.27 470 B 1 
ATOM   7437  C CA   . VAL B 2  470 ? 28.484  2.592   -22.624 1.00 92.77 470 B 1 
ATOM   7438  C C    . VAL B 2  470 ? 27.312  2.216   -23.525 1.00 92.52 470 B 1 
ATOM   7439  O O    . VAL B 2  470 ? 26.859  3.042   -24.315 1.00 91.41 470 B 1 
ATOM   7440  C CB   . VAL B 2  470 ? 29.796  1.989   -23.166 1.00 92.85 470 B 1 
ATOM   7441  C CG1  . VAL B 2  470 ? 30.017  2.305   -24.654 1.00 87.43 470 B 1 
ATOM   7442  C CG2  . VAL B 2  470 ? 31.010  2.542   -22.418 1.00 87.76 470 B 1 
ATOM   7443  N N    . LEU B 2  471 ? 26.803  1.001   -23.400 1.00 92.98 471 B 1 
ATOM   7444  C CA   . LEU B 2  471 ? 25.711  0.519   -24.237 1.00 92.94 471 B 1 
ATOM   7445  C C    . LEU B 2  471 ? 24.380  1.225   -23.932 1.00 92.74 471 B 1 
ATOM   7446  O O    . LEU B 2  471 ? 23.636  1.550   -24.853 1.00 90.39 471 B 1 
ATOM   7447  C CB   . LEU B 2  471 ? 25.592  -1.002  -24.060 1.00 91.78 471 B 1 
ATOM   7448  C CG   . LEU B 2  471 ? 25.149  -1.674  -25.365 1.00 88.47 471 B 1 
ATOM   7449  C CD1  . LEU B 2  471 ? 26.324  -1.778  -26.336 1.00 79.92 471 B 1 
ATOM   7450  C CD2  . LEU B 2  471 ? 24.649  -3.085  -25.087 1.00 79.87 471 B 1 
ATOM   7451  N N    . ASN B 2  472 ? 24.117  1.508   -22.665 1.00 92.21 472 B 1 
ATOM   7452  C CA   . ASN B 2  472 ? 22.919  2.228   -22.227 1.00 91.33 472 B 1 
ATOM   7453  C C    . ASN B 2  472 ? 22.838  3.614   -22.888 1.00 91.45 472 B 1 
ATOM   7454  O O    . ASN B 2  472 ? 21.841  3.941   -23.523 1.00 89.28 472 B 1 
ATOM   7455  C CB   . ASN B 2  472 ? 22.920  2.341   -20.688 1.00 90.29 472 B 1 
ATOM   7456  C CG   . ASN B 2  472 ? 22.793  1.015   -19.947 1.00 89.18 472 B 1 
ATOM   7457  O OD1  . ASN B 2  472 ? 22.450  -0.019  -20.474 1.00 81.38 472 B 1 
ATOM   7458  N ND2  . ASN B 2  472 ? 23.061  1.025   -18.656 1.00 81.21 472 B 1 
ATOM   7459  N N    . VAL B 2  473 ? 23.918  4.395   -22.816 1.00 92.26 473 B 1 
ATOM   7460  C CA   . VAL B 2  473 ? 23.947  5.746   -23.401 1.00 92.05 473 B 1 
ATOM   7461  C C    . VAL B 2  473 ? 24.040  5.743   -24.931 1.00 92.03 473 B 1 
ATOM   7462  O O    . VAL B 2  473 ? 23.581  6.683   -25.575 1.00 90.34 473 B 1 
ATOM   7463  C CB   . VAL B 2  473 ? 25.061  6.618   -22.791 1.00 91.16 473 B 1 
ATOM   7464  C CG1  . VAL B 2  473 ? 24.928  6.707   -21.267 1.00 82.54 473 B 1 
ATOM   7465  C CG2  . VAL B 2  473 ? 26.479  6.149   -23.123 1.00 82.81 473 B 1 
ATOM   7466  N N    . GLU B 2  474 ? 24.616  4.705   -25.532 1.00 93.43 474 B 1 
ATOM   7467  C CA   . GLU B 2  474 ? 24.669  4.563   -26.990 1.00 93.66 474 B 1 
ATOM   7468  C C    . GLU B 2  474 ? 23.275  4.336   -27.585 1.00 93.68 474 B 1 
ATOM   7469  O O    . GLU B 2  474 ? 22.924  4.952   -28.592 1.00 92.59 474 B 1 
ATOM   7470  C CB   . GLU B 2  474 ? 25.622  3.412   -27.364 1.00 92.97 474 B 1 
ATOM   7471  C CG   . GLU B 2  474 ? 25.834  3.338   -28.880 1.00 89.51 474 B 1 
ATOM   7472  C CD   . GLU B 2  474 ? 26.655  2.138   -29.352 1.00 89.51 474 B 1 
ATOM   7473  O OE1  . GLU B 2  474 ? 26.634  1.881   -30.577 1.00 81.94 474 B 1 
ATOM   7474  O OE2  . GLU B 2  474 ? 27.321  1.464   -28.539 1.00 82.84 474 B 1 
ATOM   7475  N N    . GLY B 2  475 ? 22.468  3.489   -26.955 1.00 93.09 475 B 1 
ATOM   7476  C CA   . GLY B 2  475 ? 21.089  3.240   -27.365 1.00 93.03 475 B 1 
ATOM   7477  C C    . GLY B 2  475 ? 20.248  4.518   -27.387 1.00 93.31 475 B 1 
ATOM   7478  O O    . GLY B 2  475 ? 19.555  4.796   -28.367 1.00 91.05 475 B 1 
ATOM   7479  N N    . ASP B 2  476 ? 20.397  5.359   -26.374 1.00 93.08 476 B 1 
ATOM   7480  C CA   . ASP B 2  476 ? 19.706  6.650   -26.293 1.00 91.98 476 B 1 
ATOM   7481  C C    . ASP B 2  476 ? 20.137  7.606   -27.416 1.00 92.57 476 B 1 
ATOM   7482  O O    . ASP B 2  476 ? 19.305  8.261   -28.049 1.00 90.25 476 B 1 
ATOM   7483  C CB   . ASP B 2  476 ? 20.004  7.312   -24.939 1.00 89.58 476 B 1 
ATOM   7484  C CG   . ASP B 2  476 ? 19.597  6.471   -23.732 1.00 85.84 476 B 1 
ATOM   7485  O OD1  . ASP B 2  476 ? 18.755  5.569   -23.894 1.00 76.37 476 B 1 
ATOM   7486  O OD2  . ASP B 2  476 ? 20.129  6.765   -22.638 1.00 77.67 476 B 1 
ATOM   7487  N N    . ALA B 2  477 ? 21.440  7.666   -27.693 1.00 93.59 477 B 1 
ATOM   7488  C CA   . ALA B 2  477 ? 21.986  8.528   -28.732 1.00 93.83 477 B 1 
ATOM   7489  C C    . ALA B 2  477 ? 21.497  8.125   -30.131 1.00 93.97 477 B 1 
ATOM   7490  O O    . ALA B 2  477 ? 21.086  8.982   -30.919 1.00 92.50 477 B 1 
ATOM   7491  C CB   . ALA B 2  477 ? 23.512  8.501   -28.630 1.00 93.39 477 B 1 
ATOM   7492  N N    . PHE B 2  478 ? 21.480  6.826   -30.444 1.00 94.02 478 B 1 
ATOM   7493  C CA   . PHE B 2  478 ? 20.908  6.337   -31.697 1.00 94.31 478 B 1 
ATOM   7494  C C    . PHE B 2  478 ? 19.398  6.577   -31.783 1.00 93.88 478 B 1 
ATOM   7495  O O    . PHE B 2  478 ? 18.905  6.922   -32.855 1.00 92.26 478 B 1 
ATOM   7496  C CB   . PHE B 2  478 ? 21.240  4.855   -31.886 1.00 94.35 478 B 1 
ATOM   7497  C CG   . PHE B 2  478 ? 22.582  4.597   -32.541 1.00 94.65 478 B 1 
ATOM   7498  C CD1  . PHE B 2  478 ? 22.852  5.104   -33.828 1.00 90.24 478 B 1 
ATOM   7499  C CD2  . PHE B 2  478 ? 23.549  3.814   -31.896 1.00 89.78 478 B 1 
ATOM   7500  C CE1  . PHE B 2  478 ? 24.076  4.835   -34.459 1.00 88.85 478 B 1 
ATOM   7501  C CE2  . PHE B 2  478 ? 24.777  3.541   -32.524 1.00 88.51 478 B 1 
ATOM   7502  C CZ   . PHE B 2  478 ? 25.039  4.051   -33.803 1.00 92.59 478 B 1 
ATOM   7503  N N    . GLY B 2  479 ? 18.671  6.473   -30.681 1.00 93.38 479 B 1 
ATOM   7504  C CA   . GLY B 2  479 ? 17.256  6.828   -30.612 1.00 92.92 479 B 1 
ATOM   7505  C C    . GLY B 2  479 ? 17.006  8.285   -30.999 1.00 93.13 479 B 1 
ATOM   7506  O O    . GLY B 2  479 ? 16.168  8.568   -31.857 1.00 91.60 479 B 1 
ATOM   7507  N N    . ALA B 2  480 ? 17.804  9.209   -30.463 1.00 92.91 480 B 1 
ATOM   7508  C CA   . ALA B 2  480 ? 17.733  10.623  -30.822 1.00 92.65 480 B 1 
ATOM   7509  C C    . ALA B 2  480 ? 18.042  10.865  -32.312 1.00 92.60 480 B 1 
ATOM   7510  O O    . ALA B 2  480 ? 17.327  11.609  -32.983 1.00 90.90 480 B 1 
ATOM   7511  C CB   . ALA B 2  480 ? 18.689  11.401  -29.906 1.00 91.97 480 B 1 
ATOM   7512  N N    . GLY B 2  481 ? 19.061  10.196  -32.860 1.00 93.22 481 B 1 
ATOM   7513  C CA   . GLY B 2  481 ? 19.409  10.297  -34.278 1.00 93.11 481 B 1 
ATOM   7514  C C    . GLY B 2  481 ? 18.334  9.744   -35.220 1.00 93.33 481 B 1 
ATOM   7515  O O    . GLY B 2  481 ? 18.060  10.329  -36.270 1.00 91.61 481 B 1 
ATOM   7516  N N    . LEU B 2  482 ? 17.689  8.644   -34.847 1.00 93.32 482 B 1 
ATOM   7517  C CA   . LEU B 2  482 ? 16.568  8.061   -35.591 1.00 93.05 482 B 1 
ATOM   7518  C C    . LEU B 2  482 ? 15.345  8.979   -35.610 1.00 92.83 482 B 1 
ATOM   7519  O O    . LEU B 2  482 ? 14.750  9.195   -36.667 1.00 90.71 482 B 1 
ATOM   7520  C CB   . LEU B 2  482 ? 16.203  6.700   -34.975 1.00 91.75 482 B 1 
ATOM   7521  C CG   . LEU B 2  482 ? 17.034  5.538   -35.541 1.00 84.88 482 B 1 
ATOM   7522  C CD1  . LEU B 2  482 ? 16.884  4.307   -34.656 1.00 77.59 482 B 1 
ATOM   7523  C CD2  . LEU B 2  482 ? 16.544  5.158   -36.941 1.00 77.28 482 B 1 
ATOM   7524  N N    . LEU B 2  483 ? 14.988  9.551   -34.465 1.00 92.16 483 B 1 
ATOM   7525  C CA   . LEU B 2  483 ? 13.851  10.463  -34.356 1.00 91.27 483 B 1 
ATOM   7526  C C    . LEU B 2  483 ? 14.082  11.769  -35.113 1.00 91.14 483 B 1 
ATOM   7527  O O    . LEU B 2  483 ? 13.167  12.240  -35.786 1.00 89.04 483 B 1 
ATOM   7528  C CB   . LEU B 2  483 ? 13.554  10.725  -32.881 1.00 89.46 483 B 1 
ATOM   7529  C CG   . LEU B 2  483 ? 12.792  9.560   -32.229 1.00 81.98 483 B 1 
ATOM   7530  C CD1  . LEU B 2  483 ? 12.860  9.717   -30.722 1.00 75.33 483 B 1 
ATOM   7531  C CD2  . LEU B 2  483 ? 11.312  9.550   -32.635 1.00 74.19 483 B 1 
ATOM   7532  N N    . GLN B 2  484 ? 15.299  12.306  -35.102 1.00 91.36 484 B 1 
ATOM   7533  C CA   . GLN B 2  484 ? 15.652  13.461  -35.928 1.00 91.20 484 B 1 
ATOM   7534  C C    . GLN B 2  484 ? 15.403  13.176  -37.409 1.00 91.00 484 B 1 
ATOM   7535  O O    . GLN B 2  484 ? 14.750  13.961  -38.092 1.00 88.76 484 B 1 
ATOM   7536  C CB   . GLN B 2  484 ? 17.123  13.840  -35.686 1.00 90.61 484 B 1 
ATOM   7537  C CG   . GLN B 2  484 ? 17.555  15.080  -36.488 1.00 87.62 484 B 1 
ATOM   7538  C CD   . GLN B 2  484 ? 16.772  16.333  -36.085 1.00 86.04 484 B 1 
ATOM   7539  O OE1  . GLN B 2  484 ? 16.714  16.692  -34.920 1.00 79.32 484 B 1 
ATOM   7540  N NE2  . GLN B 2  484 ? 16.159  17.030  -37.010 1.00 76.47 484 B 1 
ATOM   7541  N N    . ASN B 2  485 ? 15.851  12.033  -37.905 1.00 91.23 485 B 1 
ATOM   7542  C CA   . ASN B 2  485 ? 15.641  11.660  -39.304 1.00 90.64 485 B 1 
ATOM   7543  C C    . ASN B 2  485 ? 14.155  11.426  -39.647 1.00 90.44 485 B 1 
ATOM   7544  O O    . ASN B 2  485 ? 13.761  11.600  -40.800 1.00 87.09 485 B 1 
ATOM   7545  C CB   . ASN B 2  485 ? 16.497  10.425  -39.598 1.00 89.68 485 B 1 
ATOM   7546  C CG   . ASN B 2  485 ? 16.447  10.027  -41.057 1.00 86.12 485 B 1 
ATOM   7547  O OD1  . ASN B 2  485 ? 17.158  10.528  -41.904 1.00 75.45 485 B 1 
ATOM   7548  N ND2  . ASN B 2  485 ? 15.622  9.064   -41.397 1.00 75.83 485 B 1 
ATOM   7549  N N    . TYR B 2  486 ? 13.338  11.028  -38.682 1.00 89.67 486 B 1 
ATOM   7550  C CA   . TYR B 2  486 ? 11.890  10.918  -38.865 1.00 88.56 486 B 1 
ATOM   7551  C C    . TYR B 2  486 ? 11.236  12.297  -38.997 1.00 88.05 486 B 1 
ATOM   7552  O O    . TYR B 2  486 ? 10.454  12.506  -39.927 1.00 84.93 486 B 1 
ATOM   7553  C CB   . TYR B 2  486 ? 11.287  10.107  -37.713 1.00 87.06 486 B 1 
ATOM   7554  C CG   . TYR B 2  486 ? 9.774   10.011  -37.779 1.00 84.69 486 B 1 
ATOM   7555  C CD1  . TYR B 2  486 ? 8.974   10.861  -36.991 1.00 78.49 486 B 1 
ATOM   7556  C CD2  . TYR B 2  486 ? 9.155   9.100   -38.663 1.00 78.45 486 B 1 
ATOM   7557  C CE1  . TYR B 2  486 ? 7.573   10.799  -37.081 1.00 75.47 486 B 1 
ATOM   7558  C CE2  . TYR B 2  486 ? 7.754   9.034   -38.759 1.00 74.64 486 B 1 
ATOM   7559  C CZ   . TYR B 2  486 ? 6.966   9.889   -37.964 1.00 75.14 486 B 1 
ATOM   7560  O OH   . TYR B 2  486 ? 5.596   9.832   -38.060 1.00 75.16 486 B 1 
ATOM   7561  N N    . VAL B 2  487 ? 11.590  13.246  -38.135 1.00 87.05 487 B 1 
ATOM   7562  C CA   . VAL B 2  487 ? 11.095  14.629  -38.186 1.00 85.88 487 B 1 
ATOM   7563  C C    . VAL B 2  487 ? 11.513  15.304  -39.494 1.00 85.59 487 B 1 
ATOM   7564  O O    . VAL B 2  487 ? 10.656  15.805  -40.218 1.00 81.86 487 B 1 
ATOM   7565  C CB   . VAL B 2  487 ? 11.569  15.424  -36.952 1.00 84.19 487 B 1 
ATOM   7566  C CG1  . VAL B 2  487 ? 11.193  16.904  -37.037 1.00 75.73 487 B 1 
ATOM   7567  C CG2  . VAL B 2  487 ? 10.924  14.870  -35.677 1.00 76.86 487 B 1 
ATOM   7568  N N    . ASP B 2  488 ? 12.769  15.210  -39.891 1.00 86.46 488 B 1 
ATOM   7569  C CA   . ASP B 2  488 ? 13.275  15.791  -41.143 1.00 85.09 488 B 1 
ATOM   7570  C C    . ASP B 2  488 ? 12.491  15.302  -42.378 1.00 84.19 488 B 1 
ATOM   7571  O O    . ASP B 2  488 ? 12.265  16.047  -43.333 1.00 78.63 488 B 1 
ATOM   7572  C CB   . ASP B 2  488 ? 14.754  15.407  -41.332 1.00 82.92 488 B 1 
ATOM   7573  C CG   . ASP B 2  488 ? 15.745  16.011  -40.330 1.00 78.38 488 B 1 
ATOM   7574  O OD1  . ASP B 2  488 ? 15.419  16.998  -39.654 1.00 70.68 488 B 1 
ATOM   7575  O OD2  . ASP B 2  488 ? 16.881  15.476  -40.273 1.00 71.81 488 B 1 
ATOM   7576  N N    . ARG B 2  489 ? 12.061  14.036  -42.380 1.00 84.73 489 B 1 
ATOM   7577  C CA   . ARG B 2  489 ? 11.294  13.459  -43.498 1.00 83.96 489 B 1 
ATOM   7578  C C    . ARG B 2  489 ? 9.826   13.872  -43.507 1.00 83.30 489 B 1 
ATOM   7579  O O    . ARG B 2  489 ? 9.223   13.892  -44.580 1.00 76.02 489 B 1 
ATOM   7580  C CB   . ARG B 2  489 ? 11.380  11.931  -43.456 1.00 80.35 489 B 1 
ATOM   7581  C CG   . ARG B 2  489 ? 12.722  11.420  -43.983 1.00 71.17 489 B 1 
ATOM   7582  C CD   . ARG B 2  489 ? 12.711  9.896   -43.902 1.00 68.79 489 B 1 
ATOM   7583  N NE   . ARG B 2  489 ? 13.933  9.323   -44.494 1.00 60.34 489 B 1 
ATOM   7584  C CZ   . ARG B 2  489 ? 14.151  8.040   -44.734 1.00 54.98 489 B 1 
ATOM   7585  N NH1  . ARG B 2  489 ? 13.266  7.128   -44.453 1.00 50.81 489 B 1 
ATOM   7586  N NH2  . ARG B 2  489 ? 15.277  7.660   -45.261 1.00 47.50 489 B 1 
ATOM   7587  N N    . THR B 2  490 ? 9.234   14.116  -42.368 1.00 80.56 490 B 1 
ATOM   7588  C CA   . THR B 2  490 ? 7.830   14.525  -42.274 1.00 78.36 490 B 1 
ATOM   7589  C C    . THR B 2  490 ? 7.659   16.016  -42.532 1.00 77.46 490 B 1 
ATOM   7590  O O    . THR B 2  490 ? 6.800   16.390  -43.330 1.00 69.39 490 B 1 
ATOM   7591  C CB   . THR B 2  490 ? 7.195   14.115  -40.938 1.00 73.85 490 B 1 
ATOM   7592  O OG1  . THR B 2  490 ? 8.040   14.369  -39.845 1.00 65.11 490 B 1 
ATOM   7593  C CG2  . THR B 2  490 ? 6.895   12.617  -40.912 1.00 63.32 490 B 1 
ATOM   7594  N N    . GLU B 2  491 ? 8.509   16.860  -41.987 1.00 74.00 491 B 1 
ATOM   7595  C CA   . GLU B 2  491 ? 8.479   18.307  -42.219 1.00 71.25 491 B 1 
ATOM   7596  C C    . GLU B 2  491 ? 8.753   18.666  -43.684 1.00 70.31 491 B 1 
ATOM   7597  O O    . GLU B 2  491 ? 8.044   19.486  -44.261 1.00 62.91 491 B 1 
ATOM   7598  C CB   . GLU B 2  491 ? 9.499   19.019  -41.324 1.00 65.52 491 B 1 
ATOM   7599  C CG   . GLU B 2  491 ? 9.069   19.054  -39.856 1.00 58.41 491 B 1 
ATOM   7600  C CD   . GLU B 2  491 ? 10.006  19.905  -38.990 1.00 53.67 491 B 1 
ATOM   7601  O OE1  . GLU B 2  491 ? 9.605   20.211  -37.847 1.00 47.80 491 B 1 
ATOM   7602  O OE2  . GLU B 2  491 ? 11.122  20.244  -39.464 1.00 49.93 491 B 1 
ATOM   7603  N N    . SER B 2  492 ? 9.694   18.009  -44.335 1.00 67.37 492 B 1 
ATOM   7604  C CA   . SER B 2  492 ? 9.985   18.265  -45.753 1.00 66.62 492 B 1 
ATOM   7605  C C    . SER B 2  492 ? 8.812   17.994  -46.701 1.00 66.92 492 B 1 
ATOM   7606  O O    . SER B 2  492 ? 8.810   18.480  -47.832 1.00 60.19 492 B 1 
ATOM   7607  C CB   . SER B 2  492 ? 11.204  17.464  -46.209 1.00 61.65 492 B 1 
ATOM   7608  O OG   . SER B 2  492 ? 11.012  16.074  -46.036 1.00 55.64 492 B 1 
ATOM   7609  N N    . ARG B 2  493 ? 7.807   17.239  -46.292 1.00 62.35 493 B 1 
ATOM   7610  C CA   . ARG B 2  493 ? 6.583   17.025  -47.078 1.00 61.75 493 B 1 
ATOM   7611  C C    . ARG B 2  493 ? 5.502   18.072  -46.808 1.00 61.68 493 B 1 
ATOM   7612  O O    . ARG B 2  493 ? 4.672   18.288  -47.685 1.00 55.99 493 B 1 
ATOM   7613  C CB   . ARG B 2  493 ? 6.020   15.624  -46.820 1.00 57.83 493 B 1 
ATOM   7614  C CG   . ARG B 2  493 ? 6.860   14.532  -47.487 1.00 54.01 493 B 1 
ATOM   7615  C CD   . ARG B 2  493 ? 6.162   13.186  -47.285 1.00 51.44 493 B 1 
ATOM   7616  N NE   . ARG B 2  493 ? 6.883   12.096  -47.973 1.00 45.66 493 B 1 
ATOM   7617  C CZ   . ARG B 2  493 ? 6.455   10.847  -48.110 1.00 41.54 493 B 1 
ATOM   7618  N NH1  . ARG B 2  493 ? 5.311   10.463  -47.612 1.00 39.70 493 B 1 
ATOM   7619  N NH2  . ARG B 2  493 ? 7.173   9.972   -48.750 1.00 37.85 493 B 1 
ATOM   7620  N N    . SER B 2  494 ? 5.460   18.664  -45.649 1.00 53.84 494 B 1 
ATOM   7621  C CA   . SER B 2  494 ? 4.464   19.683  -45.302 1.00 53.91 494 B 1 
ATOM   7622  C C    . SER B 2  494 ? 4.884   21.087  -45.735 1.00 54.50 494 B 1 
ATOM   7623  O O    . SER B 2  494 ? 4.046   21.868  -46.179 1.00 50.64 494 B 1 
ATOM   7624  C CB   . SER B 2  494 ? 4.165   19.659  -43.800 1.00 50.42 494 B 1 
ATOM   7625  O OG   . SER B 2  494 ? 5.328   19.927  -43.043 1.00 47.35 494 B 1 
ATOM   7626  N N    . SER B 2  495 ? 6.157   21.396  -45.671 1.00 47.35 495 B 1 
ATOM   7627  C CA   . SER B 2  495 ? 6.701   22.673  -46.124 1.00 48.20 495 B 1 
ATOM   7628  C C    . SER B 2  495 ? 6.879   22.697  -47.644 1.00 47.75 495 B 1 
ATOM   7629  O O    . SER B 2  495 ? 7.991   22.800  -48.155 1.00 44.39 495 B 1 
ATOM   7630  C CB   . SER B 2  495 ? 7.991   23.010  -45.369 1.00 44.97 495 B 1 
ATOM   7631  O OG   . SER B 2  495 ? 9.016   22.084  -45.663 1.00 42.73 495 B 1 
ATOM   7632  N N    . VAL B 2  496 ? 5.785   22.606  -48.396 1.00 37.60 496 B 1 
ATOM   7633  C CA   . VAL B 2  496 ? 5.779   23.185  -49.736 1.00 38.10 496 B 1 
ATOM   7634  C C    . VAL B 2  496 ? 5.947   24.686  -49.511 1.00 37.94 496 B 1 
ATOM   7635  O O    . VAL B 2  496 ? 5.075   25.291  -48.882 1.00 36.46 496 B 1 
ATOM   7636  C CB   . VAL B 2  496 ? 4.490   22.877  -50.511 1.00 35.89 496 B 1 
ATOM   7637  C CG1  . VAL B 2  496 ? 4.562   23.462  -51.921 1.00 32.23 496 B 1 
ATOM   7638  C CG2  . VAL B 2  496 ? 4.283   21.361  -50.641 1.00 34.71 496 B 1 
ATOM   7639  N N    . PRO B 2  497 ? 7.056   25.297  -49.943 1.00 34.34 497 B 1 
ATOM   7640  C CA   . PRO B 2  497 ? 7.244   26.717  -49.745 1.00 34.68 497 B 1 
ATOM   7641  C C    . PRO B 2  497 ? 6.210   27.444  -50.609 1.00 35.76 497 B 1 
ATOM   7642  O O    . PRO B 2  497 ? 6.372   27.546  -51.824 1.00 34.73 497 B 1 
ATOM   7643  C CB   . PRO B 2  497 ? 8.696   26.995  -50.153 1.00 32.06 497 B 1 
ATOM   7644  C CG   . PRO B 2  497 ? 9.013   25.887  -51.152 1.00 31.81 497 B 1 
ATOM   7645  C CD   . PRO B 2  497 ? 8.156   24.715  -50.679 1.00 35.83 497 B 1 
ATOM   7646  N N    . GLU B 2  498 ? 5.148   27.943  -50.006 1.00 31.83 498 B 1 
ATOM   7647  C CA   . GLU B 2  498 ? 4.389   28.996  -50.657 1.00 31.99 498 B 1 
ATOM   7648  C C    . GLU B 2  498 ? 5.346   30.169  -50.849 1.00 30.95 498 B 1 
ATOM   7649  O O    . GLU B 2  498 ? 5.871   30.744  -49.896 1.00 30.99 498 B 1 
ATOM   7650  C CB   . GLU B 2  498 ? 3.130   29.395  -49.876 1.00 31.99 498 B 1 
ATOM   7651  C CG   . GLU B 2  498 ? 1.969   28.413  -50.107 1.00 30.16 498 B 1 
ATOM   7652  C CD   . GLU B 2  498 ? 0.620   28.922  -49.581 1.00 28.70 498 B 1 
ATOM   7653  O OE1  . GLU B 2  498 ? -0.412  28.388  -50.047 1.00 26.08 498 B 1 
ATOM   7654  O OE2  . GLU B 2  498 ? 0.611   29.848  -48.742 1.00 28.84 498 B 1 
ATOM   7655  N N    . LEU B 2  499 ? 5.603   30.487  -52.111 1.00 32.71 499 B 1 
ATOM   7656  C CA   . LEU B 2  499 ? 6.314   31.692  -52.514 1.00 34.65 499 B 1 
ATOM   7657  C C    . LEU B 2  499 ? 5.450   32.897  -52.136 1.00 33.96 499 B 1 
ATOM   7658  O O    . LEU B 2  499 ? 4.778   33.490  -52.976 1.00 34.11 499 B 1 
ATOM   7659  C CB   . LEU B 2  499 ? 6.602   31.638  -54.026 1.00 33.67 499 B 1 
ATOM   7660  C CG   . LEU B 2  499 ? 7.862   30.852  -54.415 1.00 31.16 499 B 1 
ATOM   7661  C CD1  . LEU B 2  499 ? 7.796   30.437  -55.882 1.00 30.43 499 B 1 
ATOM   7662  C CD2  . LEU B 2  499 ? 9.115   31.717  -54.228 1.00 33.96 499 B 1 
ATOM   7663  N N    . ILE B 2  500 ? 5.450   33.241  -50.864 1.00 30.78 500 B 1 
ATOM   7664  C CA   . ILE B 2  500 ? 4.922   34.523  -50.438 1.00 32.27 500 B 1 
ATOM   7665  C C    . ILE B 2  500 ? 5.821   35.561  -51.099 1.00 32.24 500 B 1 
ATOM   7666  O O    . ILE B 2  500 ? 6.986   35.716  -50.744 1.00 31.37 500 B 1 
ATOM   7667  C CB   . ILE B 2  500 ? 4.858   34.654  -48.901 1.00 31.03 500 B 1 
ATOM   7668  C CG1  . ILE B 2  500 ? 3.955   33.552  -48.295 1.00 28.88 500 B 1 
ATOM   7669  C CG2  . ILE B 2  500 ? 4.330   36.053  -48.527 1.00 30.16 500 B 1 
ATOM   7670  C CD1  . ILE B 2  500 ? 3.890   33.550  -46.765 1.00 27.96 500 B 1 
ATOM   7671  N N    . HIS B 2  501 ? 5.279   36.250  -52.122 1.00 28.25 501 B 1 
ATOM   7672  C CA   . HIS B 2  501 ? 5.915   37.424  -52.697 1.00 30.03 501 B 1 
ATOM   7673  C C    . HIS B 2  501 ? 6.009   38.491  -51.609 1.00 28.78 501 B 1 
ATOM   7674  O O    . HIS B 2  501 ? 5.076   39.262  -51.392 1.00 28.23 501 B 1 
ATOM   7675  C CB   . HIS B 2  501 ? 5.120   37.923  -53.908 1.00 29.82 501 B 1 
ATOM   7676  C CG   . HIS B 2  501 ? 5.602   37.374  -55.222 1.00 28.15 501 B 1 
ATOM   7677  N ND1  . HIS B 2  501 ? 6.761   37.749  -55.868 1.00 26.82 501 B 1 
ATOM   7678  C CD2  . HIS B 2  501 ? 4.971   36.478  -56.042 1.00 26.84 501 B 1 
ATOM   7679  C CE1  . HIS B 2  501 ? 6.817   37.092  -57.040 1.00 25.37 501 B 1 
ATOM   7680  N NE2  . HIS B 2  501 ? 5.749   36.313  -57.179 1.00 26.56 501 B 1 
ATOM   7681  N N    . VAL B 2  502 ? 7.141   38.514  -50.928 1.00 32.29 502 B 1 
ATOM   7682  C CA   . VAL B 2  502 ? 7.465   39.572  -49.983 1.00 32.42 502 B 1 
ATOM   7683  C C    . VAL B 2  502 ? 7.582   40.849  -50.801 1.00 32.22 502 B 1 
ATOM   7684  O O    . VAL B 2  502 ? 8.551   41.037  -51.532 1.00 30.83 502 B 1 
ATOM   7685  C CB   . VAL B 2  502 ? 8.755   39.261  -49.201 1.00 30.62 502 B 1 
ATOM   7686  C CG1  . VAL B 2  502 ? 9.040   40.343  -48.161 1.00 27.82 502 B 1 
ATOM   7687  C CG2  . VAL B 2  502 ? 8.653   37.918  -48.468 1.00 30.95 502 B 1 
ATOM   7688  N N    . LYS B 2  503 ? 6.552   41.706  -50.746 1.00 28.64 503 B 1 
ATOM   7689  C CA   . LYS B 2  503 ? 6.667   43.048  -51.303 1.00 29.42 503 B 1 
ATOM   7690  C C    . LYS B 2  503 ? 7.815   43.753  -50.592 1.00 28.32 503 B 1 
ATOM   7691  O O    . LYS B 2  503 ? 7.934   43.686  -49.375 1.00 27.52 503 B 1 
ATOM   7692  C CB   . LYS B 2  503 ? 5.361   43.838  -51.167 1.00 28.49 503 B 1 
ATOM   7693  C CG   . LYS B 2  503 ? 4.380   43.536  -52.309 1.00 26.87 503 B 1 
ATOM   7694  C CD   . LYS B 2  503 ? 3.152   44.432  -52.186 1.00 26.15 503 B 1 
ATOM   7695  C CE   . LYS B 2  503 ? 2.209   44.253  -53.378 1.00 22.74 503 B 1 
ATOM   7696  N NZ   . LYS B 2  503 ? 1.001   45.089  -53.247 1.00 21.48 503 B 1 
ATOM   7697  N N    . SER B 2  504 ? 8.634   44.439  -51.373 1.00 30.73 504 B 1 
ATOM   7698  C CA   . SER B 2  504 ? 9.803   45.182  -50.910 1.00 31.93 504 B 1 
ATOM   7699  C C    . SER B 2  504 ? 9.395   46.468  -50.195 1.00 31.18 504 B 1 
ATOM   7700  O O    . SER B 2  504 ? 9.631   47.558  -50.714 1.00 29.87 504 B 1 
ATOM   7701  C CB   . SER B 2  504 ? 10.705  45.480  -52.111 1.00 30.52 504 B 1 
ATOM   7702  O OG   . SER B 2  504 ? 10.027  46.297  -53.043 1.00 28.36 504 B 1 
ATOM   7703  N N    . GLU B 2  505 ? 8.739   46.372  -49.068 1.00 29.18 505 B 1 
ATOM   7704  C CA   . GLU B 2  505 ? 8.522   47.567  -48.260 1.00 29.78 505 B 1 
ATOM   7705  C C    . GLU B 2  505 ? 9.853   48.105  -47.735 1.00 28.83 505 B 1 
ATOM   7706  O O    . GLU B 2  505 ? 10.840  47.382  -47.587 1.00 28.28 505 B 1 
ATOM   7707  C CB   . GLU B 2  505 ? 7.473   47.344  -47.168 1.00 28.80 505 B 1 
ATOM   7708  C CG   . GLU B 2  505 ? 6.061   47.308  -47.770 1.00 27.46 505 B 1 
ATOM   7709  C CD   . GLU B 2  505 ? 4.934   47.408  -46.740 1.00 26.42 505 B 1 
ATOM   7710  O OE1  . GLU B 2  505 ? 3.784   47.630  -47.186 1.00 24.69 505 B 1 
ATOM   7711  O OE2  . GLU B 2  505 ? 5.207   47.276  -45.528 1.00 28.52 505 B 1 
ATOM   7712  N N    . ALA B 2  506 ? 9.887   49.424  -47.551 1.00 28.00 506 B 1 
ATOM   7713  C CA   . ALA B 2  506 ? 11.112  50.177  -47.327 1.00 29.43 506 B 1 
ATOM   7714  C C    . ALA B 2  506 ? 11.830  49.746  -46.031 1.00 29.19 506 B 1 
ATOM   7715  O O    . ALA B 2  506 ? 11.180  49.406  -45.048 1.00 28.19 506 B 1 
ATOM   7716  C CB   . ALA B 2  506 ? 10.765  51.668  -47.314 1.00 28.03 506 B 1 
ATOM   7717  N N    . PRO B 2  507 ? 13.173  49.820  -46.011 1.00 29.45 507 B 1 
ATOM   7718  C CA   . PRO B 2  507 ? 13.956  49.459  -44.836 1.00 30.55 507 B 1 
ATOM   7719  C C    . PRO B 2  507 ? 13.675  50.467  -43.719 1.00 30.82 507 B 1 
ATOM   7720  O O    . PRO B 2  507 ? 14.181  51.588  -43.746 1.00 29.59 507 B 1 
ATOM   7721  C CB   . PRO B 2  507 ? 15.410  49.464  -45.312 1.00 28.34 507 B 1 
ATOM   7722  C CG   . PRO B 2  507 ? 15.417  50.468  -46.459 1.00 27.97 507 B 1 
ATOM   7723  C CD   . PRO B 2  507 ? 14.030  50.313  -47.075 1.00 32.30 507 B 1 
ATOM   7724  N N    . LEU B 2  508 ? 12.841  50.091  -42.782 1.00 27.98 508 B 1 
ATOM   7725  C CA   . LEU B 2  508 ? 12.631  50.895  -41.583 1.00 28.47 508 B 1 
ATOM   7726  C C    . LEU B 2  508 ? 13.956  51.030  -40.833 1.00 27.58 508 B 1 
ATOM   7727  O O    . LEU B 2  508 ? 14.727  50.081  -40.722 1.00 26.90 508 B 1 
ATOM   7728  C CB   . LEU B 2  508 ? 11.506  50.298  -40.721 1.00 27.40 508 B 1 
ATOM   7729  C CG   . LEU B 2  508 ? 10.117  50.840  -41.108 1.00 25.05 508 B 1 
ATOM   7730  C CD1  . LEU B 2  508 ? 9.015   49.932  -40.581 1.00 24.52 508 B 1 
ATOM   7731  C CD2  . LEU B 2  508 ? 9.891   52.246  -40.529 1.00 27.97 508 B 1 
ATOM   7732  N N    . ALA B 2  509 ? 14.221  52.253  -40.381 1.00 28.36 509 B 1 
ATOM   7733  C CA   . ALA B 2  509 ? 15.496  52.633  -39.790 1.00 29.71 509 B 1 
ATOM   7734  C C    . ALA B 2  509 ? 15.825  51.770  -38.561 1.00 29.41 509 B 1 
ATOM   7735  O O    . ALA B 2  509 ? 14.961  51.495  -37.733 1.00 28.55 509 B 1 
ATOM   7736  C CB   . ALA B 2  509 ? 15.448  54.121  -39.442 1.00 28.07 509 B 1 
ATOM   7737  N N    . ALA B 2  510 ? 17.100  51.404  -38.464 1.00 27.80 510 B 1 
ATOM   7738  C CA   . ALA B 2  510 ? 17.640  50.681  -37.321 1.00 29.75 510 B 1 
ATOM   7739  C C    . ALA B 2  510 ? 17.486  51.542  -36.059 1.00 29.89 510 B 1 
ATOM   7740  O O    . ALA B 2  510 ? 18.265  52.465  -35.833 1.00 28.95 510 B 1 
ATOM   7741  C CB   . ALA B 2  510 ? 19.103  50.339  -37.615 1.00 27.80 510 B 1 
ATOM   7742  N N    . LEU B 2  511 ? 16.456  51.265  -35.287 1.00 26.35 511 B 1 
ATOM   7743  C CA   . LEU B 2  511 ? 16.347  51.854  -33.957 1.00 27.00 511 B 1 
ATOM   7744  C C    . LEU B 2  511 ? 17.544  51.387  -33.122 1.00 26.28 511 B 1 
ATOM   7745  O O    . LEU B 2  511 ? 17.962  50.239  -33.252 1.00 25.30 511 B 1 
ATOM   7746  C CB   . LEU B 2  511 ? 14.997  51.490  -33.316 1.00 25.58 511 B 1 
ATOM   7747  C CG   . LEU B 2  511 ? 13.870  52.458  -33.723 1.00 23.56 511 B 1 
ATOM   7748  C CD1  . LEU B 2  511 ? 12.505  51.858  -33.399 1.00 23.43 511 B 1 
ATOM   7749  C CD2  . LEU B 2  511 ? 13.985  53.798  -32.978 1.00 26.96 511 B 1 
ATOM   7750  N N    . PRO B 2  512 ? 18.125  52.282  -32.318 1.00 27.28 512 B 1 
ATOM   7751  C CA   . PRO B 2  512 ? 19.368  51.995  -31.614 1.00 28.62 512 B 1 
ATOM   7752  C C    . PRO B 2  512 ? 19.172  50.827  -30.643 1.00 29.34 512 B 1 
ATOM   7753  O O    . PRO B 2  512 ? 18.178  50.782  -29.916 1.00 27.73 512 B 1 
ATOM   7754  C CB   . PRO B 2  512 ? 19.747  53.298  -30.901 1.00 26.19 512 B 1 
ATOM   7755  C CG   . PRO B 2  512 ? 18.412  54.018  -30.741 1.00 26.03 512 B 1 
ATOM   7756  C CD   . PRO B 2  512 ? 17.624  53.596  -31.974 1.00 30.13 512 B 1 
ATOM   7757  N N    . ASP B 2  513 ? 20.157  49.924  -30.644 1.00 26.37 513 B 1 
ATOM   7758  C CA   . ASP B 2  513 ? 20.220  48.825  -29.686 1.00 27.36 513 B 1 
ATOM   7759  C C    . ASP B 2  513 ? 20.241  49.395  -28.267 1.00 27.19 513 B 1 
ATOM   7760  O O    . ASP B 2  513 ? 21.263  49.902  -27.795 1.00 25.83 513 B 1 
ATOM   7761  C CB   . ASP B 2  513 ? 21.471  47.963  -29.934 1.00 25.40 513 B 1 
ATOM   7762  C CG   . ASP B 2  513 ? 21.337  46.970  -31.095 1.00 23.13 513 B 1 
ATOM   7763  O OD1  . ASP B 2  513 ? 20.241  46.403  -31.255 1.00 23.34 513 B 1 
ATOM   7764  O OD2  . ASP B 2  513 ? 22.353  46.763  -31.790 1.00 23.96 513 B 1 
ATOM   7765  N N    . HIS B 2  514 ? 19.103  49.345  -27.602 1.00 26.98 514 B 1 
ATOM   7766  C CA   . HIS B 2  514 ? 19.073  49.605  -26.177 1.00 28.85 514 B 1 
ATOM   7767  C C    . HIS B 2  514 ? 19.904  48.522  -25.497 1.00 28.09 514 B 1 
ATOM   7768  O O    . HIS B 2  514 ? 19.546  47.348  -25.500 1.00 26.43 514 B 1 
ATOM   7769  C CB   . HIS B 2  514 ? 17.634  49.669  -25.659 1.00 26.48 514 B 1 
ATOM   7770  C CG   . HIS B 2  514 ? 17.053  51.053  -25.768 1.00 24.77 514 B 1 
ATOM   7771  N ND1  . HIS B 2  514 ? 17.333  52.111  -24.927 1.00 24.54 514 B 1 
ATOM   7772  C CD2  . HIS B 2  514 ? 16.159  51.520  -26.696 1.00 24.61 514 B 1 
ATOM   7773  C CE1  . HIS B 2  514 ? 16.625  53.173  -25.339 1.00 24.09 514 B 1 
ATOM   7774  N NE2  . HIS B 2  514 ? 15.902  52.863  -26.413 1.00 25.86 514 B 1 
ATOM   7775  N N    . THR B 2  515 ? 21.035  48.932  -24.956 1.00 26.12 515 B 1 
ATOM   7776  C CA   . THR B 2  515 ? 21.895  48.083  -24.136 1.00 27.31 515 B 1 
ATOM   7777  C C    . THR B 2  515 ? 21.097  47.621  -22.925 1.00 26.96 515 B 1 
ATOM   7778  O O    . THR B 2  515 ? 20.971  48.363  -21.953 1.00 25.58 515 B 1 
ATOM   7779  C CB   . THR B 2  515 ? 23.146  48.850  -23.683 1.00 25.29 515 B 1 
ATOM   7780  O OG1  . THR B 2  515 ? 22.796  50.137  -23.229 1.00 23.82 515 B 1 
ATOM   7781  C CG2  . THR B 2  515 ? 24.151  49.028  -24.820 1.00 24.45 515 B 1 
ATOM   7782  N N    . GLU B 2  516 ? 20.536  46.425  -23.021 1.00 26.36 516 B 1 
ATOM   7783  C CA   . GLU B 2  516 ? 19.916  45.781  -21.869 1.00 27.64 516 B 1 
ATOM   7784  C C    . GLU B 2  516 ? 20.987  45.613  -20.792 1.00 26.93 516 B 1 
ATOM   7785  O O    . GLU B 2  516 ? 21.964  44.882  -20.970 1.00 26.33 516 B 1 
ATOM   7786  C CB   . GLU B 2  516 ? 19.286  44.435  -22.245 1.00 26.93 516 B 1 
ATOM   7787  C CG   . GLU B 2  516 ? 17.974  44.585  -23.036 1.00 25.65 516 B 1 
ATOM   7788  C CD   . GLU B 2  516 ? 17.256  43.248  -23.278 1.00 24.84 516 B 1 
ATOM   7789  O OE1  . GLU B 2  516 ? 16.023  43.289  -23.489 1.00 23.34 516 B 1 
ATOM   7790  O OE2  . GLU B 2  516 ? 17.926  42.187  -23.260 1.00 28.11 516 B 1 
ATOM   7791  N N    . GLU B 2  517 ? 20.829  46.342  -19.688 1.00 28.68 517 B 1 
ATOM   7792  C CA   . GLU B 2  517 ? 21.721  46.217  -18.543 1.00 28.58 517 B 1 
ATOM   7793  C C    . GLU B 2  517 ? 21.656  44.777  -18.042 1.00 27.75 517 B 1 
ATOM   7794  O O    . GLU B 2  517 ? 20.626  44.305  -17.561 1.00 27.24 517 B 1 
ATOM   7795  C CB   . GLU B 2  517 ? 21.367  47.213  -17.435 1.00 27.53 517 B 1 
ATOM   7796  C CG   . GLU B 2  517 ? 21.781  48.657  -17.771 1.00 25.87 517 B 1 
ATOM   7797  C CD   . GLU B 2  517 ? 21.582  49.625  -16.594 1.00 25.19 517 B 1 
ATOM   7798  O OE1  . GLU B 2  517 ? 22.285  50.662  -16.571 1.00 24.06 517 B 1 
ATOM   7799  O OE2  . GLU B 2  517 ? 20.744  49.336  -15.710 1.00 27.56 517 B 1 
ATOM   7800  N N    . GLY B 2  518 ? 22.773  44.073  -18.210 1.00 27.45 518 B 1 
ATOM   7801  C CA   . GLY B 2  518 ? 22.882  42.677  -17.810 1.00 27.45 518 B 1 
ATOM   7802  C C    . GLY B 2  518 ? 22.645  42.555  -16.309 1.00 27.36 518 B 1 
ATOM   7803  O O    . GLY B 2  518 ? 23.497  42.937  -15.513 1.00 26.52 518 B 1 
ATOM   7804  N N    . ASN B 2  519 ? 21.490  42.032  -15.960 1.00 27.17 519 B 1 
ATOM   7805  C CA   . ASN B 2  519 ? 21.123  41.826  -14.563 1.00 27.19 519 B 1 
ATOM   7806  C C    . ASN B 2  519 ? 22.219  40.994  -13.875 1.00 26.26 519 B 1 
ATOM   7807  O O    . ASN B 2  519 ? 22.598  39.948  -14.403 1.00 25.52 519 B 1 
ATOM   7808  C CB   . ASN B 2  519 ? 19.734  41.162  -14.506 1.00 26.69 519 B 1 
ATOM   7809  C CG   . ASN B 2  519 ? 18.751  41.893  -13.601 1.00 24.25 519 B 1 
ATOM   7810  O OD1  . ASN B 2  519 ? 19.107  42.638  -12.701 1.00 24.66 519 B 1 
ATOM   7811  N ND2  . ASN B 2  519 ? 17.470  41.682  -13.811 1.00 26.30 519 B 1 
ATOM   7812  N N    . PRO B 2  520 ? 22.781  41.459  -12.760 1.00 28.02 520 B 1 
ATOM   7813  C CA   . PRO B 2  520 ? 23.956  40.828  -12.179 1.00 29.27 520 B 1 
ATOM   7814  C C    . PRO B 2  520 ? 23.634  39.383  -11.810 1.00 29.72 520 B 1 
ATOM   7815  O O    . PRO B 2  520 ? 22.727  39.114  -11.020 1.00 27.84 520 B 1 
ATOM   7816  C CB   . PRO B 2  520 ? 24.344  41.690  -10.973 1.00 27.47 520 B 1 
ATOM   7817  C CG   . PRO B 2  520 ? 23.048  42.412  -10.613 1.00 28.44 520 B 1 
ATOM   7818  C CD   . PRO B 2  520 ? 22.350  42.587  -11.963 1.00 34.17 520 B 1 
ATOM   7819  N N    . LEU B 2  521 ? 24.409  38.474  -12.391 1.00 25.79 521 B 1 
ATOM   7820  C CA   . LEU B 2  521 ? 24.346  37.053  -12.074 1.00 27.32 521 B 1 
ATOM   7821  C C    . LEU B 2  521 ? 24.683  36.869  -10.590 1.00 26.75 521 B 1 
ATOM   7822  O O    . LEU B 2  521 ? 25.851  36.766  -10.215 1.00 25.62 521 B 1 
ATOM   7823  C CB   . LEU B 2  521 ? 25.330  36.276  -12.973 1.00 26.32 521 B 1 
ATOM   7824  C CG   . LEU B 2  521 ? 24.780  35.911  -14.363 1.00 24.77 521 B 1 
ATOM   7825  C CD1  . LEU B 2  521 ? 25.925  35.563  -15.307 1.00 24.67 521 B 1 
ATOM   7826  C CD2  . LEU B 2  521 ? 23.854  34.690  -14.270 1.00 27.86 521 B 1 
ATOM   7827  N N    . LEU B 2  522 ? 23.657  36.847  -9.768  1.00 25.72 522 B 1 
ATOM   7828  C CA   . LEU B 2  522 ? 23.791  36.471  -8.368  1.00 27.60 522 B 1 
ATOM   7829  C C    . LEU B 2  522 ? 24.333  35.044  -8.335  1.00 27.01 522 B 1 
ATOM   7830  O O    . LEU B 2  522 ? 23.596  34.074  -8.513  1.00 26.81 522 B 1 
ATOM   7831  C CB   . LEU B 2  522 ? 22.436  36.609  -7.644  1.00 27.60 522 B 1 
ATOM   7832  C CG   . LEU B 2  522 ? 22.207  38.003  -7.017  1.00 25.97 522 B 1 
ATOM   7833  C CD1  . LEU B 2  522 ? 20.730  38.221  -6.713  1.00 26.40 522 B 1 
ATOM   7834  C CD2  . LEU B 2  522 ? 22.988  38.140  -5.701  1.00 29.86 522 B 1 
ATOM   7835  N N    . LYS B 2  523 ? 25.638  34.938  -8.119  1.00 27.35 523 B 1 
ATOM   7836  C CA   . LYS B 2  523 ? 26.325  33.677  -7.852  1.00 29.79 523 B 1 
ATOM   7837  C C    . LYS B 2  523 ? 25.808  33.122  -6.521  1.00 29.06 523 B 1 
ATOM   7838  O O    . LYS B 2  523 ? 26.472  33.230  -5.497  1.00 28.41 523 B 1 
ATOM   7839  C CB   . LYS B 2  523 ? 27.857  33.880  -7.803  1.00 29.64 523 B 1 
ATOM   7840  C CG   . LYS B 2  523 ? 28.547  34.056  -9.169  1.00 28.78 523 B 1 
ATOM   7841  C CD   . LYS B 2  523 ? 30.066  34.204  -8.958  1.00 27.50 523 B 1 
ATOM   7842  C CE   . LYS B 2  523 ? 30.822  34.285  -10.287 1.00 24.55 523 B 1 
ATOM   7843  N NZ   . LYS B 2  523 ? 32.275  34.483  -10.100 1.00 22.61 523 B 1 
ATOM   7844  N N    . ARG B 2  524 ? 24.624  32.550  -6.527  1.00 29.36 524 B 1 
ATOM   7845  C CA   . ARG B 2  524 ? 24.243  31.677  -5.420  1.00 30.94 524 B 1 
ATOM   7846  C C    . ARG B 2  524 ? 25.214  30.506  -5.463  1.00 29.64 524 B 1 
ATOM   7847  O O    . ARG B 2  524 ? 25.159  29.704  -6.392  1.00 28.94 524 B 1 
ATOM   7848  C CB   . ARG B 2  524 ? 22.777  31.228  -5.516  1.00 30.46 524 B 1 
ATOM   7849  C CG   . ARG B 2  524 ? 21.809  32.306  -4.984  1.00 30.28 524 B 1 
ATOM   7850  C CD   . ARG B 2  524 ? 20.367  31.776  -4.967  1.00 30.05 524 B 1 
ATOM   7851  N NE   . ARG B 2  524 ? 19.434  32.745  -4.355  1.00 27.33 524 B 1 
ATOM   7852  C CZ   . ARG B 2  524 ? 18.116  32.610  -4.239  1.00 25.75 524 B 1 
ATOM   7853  N NH1  . ARG B 2  524 ? 17.499  31.555  -4.685  1.00 25.05 524 B 1 
ATOM   7854  N NH2  . ARG B 2  524 ? 17.402  33.540  -3.677  1.00 22.92 524 B 1 
ATOM   7855  N N    . CYS B 2  525 ? 26.130  30.476  -4.511  1.00 30.76 525 B 1 
ATOM   7856  C CA   . CYS B 2  525 ? 26.968  29.306  -4.307  1.00 31.38 525 B 1 
ATOM   7857  C C    . CYS B 2  525 ? 26.026  28.115  -4.091  1.00 29.80 525 B 1 
ATOM   7858  O O    . CYS B 2  525 ? 25.198  28.183  -3.177  1.00 28.79 525 B 1 
ATOM   7859  C CB   . CYS B 2  525 ? 27.880  29.509  -3.088  1.00 30.48 525 B 1 
ATOM   7860  S SG   . CYS B 2  525 ? 29.163  30.745  -3.458  1.00 28.30 525 B 1 
ATOM   7861  N N    . PRO B 2  526 ? 26.090  27.083  -4.938  1.00 27.73 526 B 1 
ATOM   7862  C CA   . PRO B 2  526 ? 25.347  25.868  -4.665  1.00 28.95 526 B 1 
ATOM   7863  C C    . PRO B 2  526 ? 25.815  25.357  -3.301  1.00 29.06 526 B 1 
ATOM   7864  O O    . PRO B 2  526 ? 27.019  25.266  -3.045  1.00 27.67 526 B 1 
ATOM   7865  C CB   . PRO B 2  526 ? 25.653  24.912  -5.826  1.00 27.23 526 B 1 
ATOM   7866  C CG   . PRO B 2  526 ? 27.016  25.378  -6.339  1.00 27.23 526 B 1 
ATOM   7867  C CD   . PRO B 2  526 ? 27.015  26.882  -6.052  1.00 31.14 526 B 1 
ATOM   7868  N N    . GLY B 2  527 ? 24.893  25.124  -2.407  1.00 28.25 527 B 1 
ATOM   7869  C CA   . GLY B 2  527 ? 25.229  24.595  -1.093  1.00 29.56 527 B 1 
ATOM   7870  C C    . GLY B 2  527 ? 25.915  23.235  -1.253  1.00 29.17 527 B 1 
ATOM   7871  O O    . GLY B 2  527 ? 25.482  22.438  -2.085  1.00 27.86 527 B 1 
ATOM   7872  N N    . PRO B 2  528 ? 26.947  22.944  -0.467  1.00 27.15 528 B 1 
ATOM   7873  C CA   . PRO B 2  528 ? 27.744  21.721  -0.617  1.00 29.20 528 B 1 
ATOM   7874  C C    . PRO B 2  528 ? 26.936  20.431  -0.425  1.00 29.69 528 B 1 
ATOM   7875  O O    . PRO B 2  528 ? 27.371  19.370  -0.847  1.00 28.01 528 B 1 
ATOM   7876  C CB   . PRO B 2  528 ? 28.865  21.854  0.425   1.00 26.97 528 B 1 
ATOM   7877  C CG   . PRO B 2  528 ? 28.286  22.790  1.483   1.00 27.08 528 B 1 
ATOM   7878  C CD   . PRO B 2  528 ? 27.415  23.736  0.662   1.00 31.61 528 B 1 
ATOM   7879  N N    . ALA B 2  529 ? 25.770  20.524  0.195   1.00 27.96 529 B 1 
ATOM   7880  C CA   . ALA B 2  529 ? 24.899  19.379  0.420   1.00 29.06 529 B 1 
ATOM   7881  C C    . ALA B 2  529 ? 24.306  18.796  -0.878  1.00 29.03 529 B 1 
ATOM   7882  O O    . ALA B 2  529 ? 24.095  17.592  -0.959  1.00 28.18 529 B 1 
ATOM   7883  C CB   . ALA B 2  529 ? 23.792  19.808  1.387   1.00 27.45 529 B 1 
ATOM   7884  N N    . GLY B 2  530 ? 24.037  19.643  -1.868  1.00 29.03 530 B 1 
ATOM   7885  C CA   . GLY B 2  530 ? 23.433  19.180  -3.121  1.00 30.53 530 B 1 
ATOM   7886  C C    . GLY B 2  530 ? 24.393  18.364  -3.981  1.00 30.22 530 B 1 
ATOM   7887  O O    . GLY B 2  530 ? 24.021  17.311  -4.489  1.00 28.65 530 B 1 
ATOM   7888  N N    . ASP B 2  531 ? 25.641  18.822  -4.098  1.00 30.66 531 B 1 
ATOM   7889  C CA   . ASP B 2  531 ? 26.659  18.126  -4.890  1.00 31.23 531 B 1 
ATOM   7890  C C    . ASP B 2  531 ? 27.045  16.760  -4.290  1.00 30.19 531 B 1 
ATOM   7891  O O    . ASP B 2  531 ? 27.428  15.854  -5.019  1.00 28.99 531 B 1 
ATOM   7892  C CB   . ASP B 2  531 ? 27.914  19.010  -5.035  1.00 29.33 531 B 1 
ATOM   7893  C CG   . ASP B 2  531 ? 27.932  19.967  -6.239  1.00 26.72 531 B 1 
ATOM   7894  O OD1  . ASP B 2  531 ? 26.995  19.939  -7.066  1.00 27.41 531 B 1 
ATOM   7895  O OD2  . ASP B 2  531 ? 28.936  20.710  -6.377  1.00 28.79 531 B 1 
ATOM   7896  N N    . ALA B 2  532 ? 26.963  16.606  -2.983  1.00 28.61 532 B 1 
ATOM   7897  C CA   . ALA B 2  532 ? 27.301  15.344  -2.331  1.00 29.54 532 B 1 
ATOM   7898  C C    . ALA B 2  532 ? 26.290  14.237  -2.665  1.00 29.03 532 B 1 
ATOM   7899  O O    . ALA B 2  532 ? 26.683  13.117  -2.977  1.00 28.06 532 B 1 
ATOM   7900  C CB   . ALA B 2  532 ? 27.404  15.584  -0.822  1.00 28.24 532 B 1 
ATOM   7901  N N    . ASP B 2  533 ? 25.009  14.564  -2.629  1.00 29.16 533 B 1 
ATOM   7902  C CA   . ASP B 2  533 ? 23.935  13.582  -2.815  1.00 30.46 533 B 1 
ATOM   7903  C C    . ASP B 2  533 ? 23.842  13.098  -4.276  1.00 29.79 533 B 1 
ATOM   7904  O O    . ASP B 2  533 ? 23.613  11.921  -4.547  1.00 28.47 533 B 1 
ATOM   7905  C CB   . ASP B 2  533 ? 22.620  14.220  -2.332  1.00 28.58 533 B 1 
ATOM   7906  C CG   . ASP B 2  533 ? 21.741  13.329  -1.449  1.00 25.89 533 B 1 
ATOM   7907  O OD1  . ASP B 2  533 ? 22.145  12.195  -1.132  1.00 25.90 533 B 1 
ATOM   7908  O OD2  . ASP B 2  533 ? 20.655  13.833  -1.072  1.00 26.82 533 B 1 
ATOM   7909  N N    . THR B 2  534 ? 24.084  13.998  -5.227  1.00 28.42 534 B 1 
ATOM   7910  C CA   . THR B 2  534 ? 24.206  13.611  -6.636  1.00 28.96 534 B 1 
ATOM   7911  C C    . THR B 2  534 ? 25.437  12.750  -6.882  1.00 28.56 534 B 1 
ATOM   7912  O O    . THR B 2  534 ? 25.332  11.723  -7.542  1.00 27.21 534 B 1 
ATOM   7913  C CB   . THR B 2  534 ? 24.238  14.822  -7.573  1.00 26.93 534 B 1 
ATOM   7914  O OG1  . THR B 2  534 ? 24.899  15.922  -6.990  1.00 25.70 534 B 1 
ATOM   7915  C CG2  . THR B 2  534 ? 22.821  15.291  -7.901  1.00 26.44 534 B 1 
ATOM   7916  N N    . CYS B 2  535 ? 26.581  13.126  -6.329  1.00 29.42 535 B 1 
ATOM   7917  C CA   . CYS B 2  535 ? 27.824  12.383  -6.534  1.00 30.98 535 B 1 
ATOM   7918  C C    . CYS B 2  535 ? 27.751  10.964  -5.943  1.00 29.48 535 B 1 
ATOM   7919  O O    . CYS B 2  535 ? 28.215  10.013  -6.565  1.00 28.89 535 B 1 
ATOM   7920  C CB   . CYS B 2  535 ? 28.986  13.190  -5.948  1.00 31.20 535 B 1 
ATOM   7921  S SG   . CYS B 2  535 ? 30.581  12.594  -6.572  1.00 29.63 535 B 1 
ATOM   7922  N N    . GLU B 2  536 ? 27.146  10.801  -4.773  1.00 28.44 536 B 1 
ATOM   7923  C CA   . GLU B 2  536 ? 26.941  9.481   -4.166  1.00 29.42 536 B 1 
ATOM   7924  C C    . GLU B 2  536 ? 25.987  8.619   -5.001  1.00 28.36 536 B 1 
ATOM   7925  O O    . GLU B 2  536 ? 26.307  7.472   -5.287  1.00 27.78 536 B 1 
ATOM   7926  C CB   . GLU B 2  536 ? 26.449  9.618   -2.717  1.00 28.95 536 B 1 
ATOM   7927  C CG   . GLU B 2  536 ? 27.480  9.118   -1.707  1.00 27.27 536 B 1 
ATOM   7928  C CD   . GLU B 2  536 ? 27.066  9.284   -0.242  1.00 26.89 536 B 1 
ATOM   7929  O OE1  . GLU B 2  536 ? 27.853  8.842   0.626   1.00 25.41 536 B 1 
ATOM   7930  O OE2  . GLU B 2  536 ? 26.001  9.888   0.032   1.00 28.30 536 B 1 
ATOM   7931  N N    . LYS B 2  537 ? 24.877  9.180   -5.455  1.00 28.92 537 B 1 
ATOM   7932  C CA   . LYS B 2  537 ? 23.960  8.454   -6.345  1.00 30.31 537 B 1 
ATOM   7933  C C    . LYS B 2  537 ? 24.653  8.016   -7.634  1.00 28.88 537 B 1 
ATOM   7934  O O    . LYS B 2  537 ? 24.535  6.868   -8.028  1.00 27.72 537 B 1 
ATOM   7935  C CB   . LYS B 2  537 ? 22.717  9.292   -6.669  1.00 29.82 537 B 1 
ATOM   7936  C CG   . LYS B 2  537 ? 21.645  9.173   -5.583  1.00 27.99 537 B 1 
ATOM   7937  C CD   . LYS B 2  537 ? 20.363  9.873   -6.031  1.00 27.34 537 B 1 
ATOM   7938  C CE   . LYS B 2  537 ? 19.248  9.633   -5.009  1.00 25.33 537 B 1 
ATOM   7939  N NZ   . LYS B 2  537 ? 17.956  10.182  -5.462  1.00 24.46 537 B 1 
ATOM   7940  N N    . GLU B 2  538 ? 25.397  8.910   -8.257  1.00 31.68 538 B 1 
ATOM   7941  C CA   . GLU B 2  538 ? 26.096  8.615   -9.510  1.00 31.79 538 B 1 
ATOM   7942  C C    . GLU B 2  538 ? 27.243  7.603   -9.353  1.00 30.10 538 B 1 
ATOM   7943  O O    . GLU B 2  538 ? 27.579  6.926   -10.315 1.00 29.86 538 B 1 
ATOM   7944  C CB   . GLU B 2  538 ? 26.634  9.918   -10.109 1.00 31.29 538 B 1 
ATOM   7945  C CG   . GLU B 2  538 ? 25.523  10.791  -10.715 1.00 29.43 538 B 1 
ATOM   7946  C CD   . GLU B 2  538 ? 26.027  12.125  -11.277 1.00 28.98 538 B 1 
ATOM   7947  O OE1  . GLU B 2  538 ? 25.197  12.852  -11.870 1.00 27.69 538 B 1 
ATOM   7948  O OE2  . GLU B 2  538 ? 27.235  12.444  -11.133 1.00 30.05 538 B 1 
ATOM   7949  N N    . SER B 2  539 ? 27.840  7.490   -8.173  1.00 31.13 539 B 1 
ATOM   7950  C CA   . SER B 2  539 ? 28.932  6.539   -7.927  1.00 31.36 539 B 1 
ATOM   7951  C C    . SER B 2  539 ? 28.469  5.135   -7.535  1.00 29.90 539 B 1 
ATOM   7952  O O    . SER B 2  539 ? 29.247  4.190   -7.626  1.00 28.97 539 B 1 
ATOM   7953  C CB   . SER B 2  539 ? 29.871  7.083   -6.850  1.00 30.52 539 B 1 
ATOM   7954  O OG   . SER B 2  539 ? 29.276  7.056   -5.569  1.00 28.98 539 B 1 
ATOM   7955  N N    . VAL B 2  540 ? 27.246  5.015   -7.060  1.00 30.57 540 B 1 
ATOM   7956  C CA   . VAL B 2  540 ? 26.665  3.735   -6.630  1.00 31.10 540 B 1 
ATOM   7957  C C    . VAL B 2  540 ? 25.878  3.057   -7.764  1.00 30.12 540 B 1 
ATOM   7958  O O    . VAL B 2  540 ? 25.640  1.852   -7.697  1.00 28.75 540 B 1 
ATOM   7959  C CB   . VAL B 2  540 ? 25.814  3.937   -5.360  1.00 29.82 540 B 1 
ATOM   7960  C CG1  . VAL B 2  540 ? 25.158  2.646   -4.856  1.00 27.34 540 B 1 
ATOM   7961  C CG2  . VAL B 2  540 ? 26.668  4.456   -4.193  1.00 29.78 540 B 1 
ATOM   7962  N N    . MET B 2  541 ? 25.500  3.814   -8.789  1.00 29.59 541 B 1 
ATOM   7963  C CA   . MET B 2  541 ? 24.812  3.306   -9.975  1.00 29.87 541 B 1 
ATOM   7964  C C    . MET B 2  541 ? 25.769  2.910   -11.095 1.00 28.06 541 B 1 
ATOM   7965  O O    . MET B 2  541 ? 26.761  3.625   -11.327 1.00 25.59 541 B 1 
ATOM   7966  C CB   . MET B 2  541 ? 23.788  4.324   -10.490 1.00 29.26 541 B 1 
ATOM   7967  C CG   . MET B 2  541 ? 22.565  4.417   -9.578  1.00 27.14 541 B 1 
ATOM   7968  S SD   . MET B 2  541 ? 21.208  5.405   -10.263 1.00 25.31 541 B 1 
ATOM   7969  C CE   . MET B 2  541 ? 21.941  7.067   -10.200 1.00 23.45 541 B 1 
ATOM   7970  O OXT  . MET B 2  541 ? 25.467  1.871   -11.756 1.00 25.34 541 B 1 
ATOM   7971  N N    . MET C 3  1   ? -9.508  95.619  -3.475  1.00 18.59 1   C 1 
ATOM   7972  C CA   . MET C 3  1   ? -10.355 95.527  -2.272  1.00 22.92 1   C 1 
ATOM   7973  C C    . MET C 3  1   ? -10.508 94.050  -1.965  1.00 22.83 1   C 1 
ATOM   7974  O O    . MET C 3  1   ? -11.094 93.342  -2.765  1.00 21.42 1   C 1 
ATOM   7975  C CB   . MET C 3  1   ? -11.711 96.186  -2.489  1.00 22.37 1   C 1 
ATOM   7976  C CG   . MET C 3  1   ? -11.609 97.714  -2.398  1.00 21.15 1   C 1 
ATOM   7977  S SD   . MET C 3  1   ? -13.151 98.562  -2.817  1.00 20.05 1   C 1 
ATOM   7978  C CE   . MET C 3  1   ? -12.797 100.233 -2.229  1.00 18.28 1   C 1 
ATOM   7979  N N    . VAL C 3  2   ? -9.856  93.605  -0.901  1.00 26.78 2   C 1 
ATOM   7980  C CA   . VAL C 3  2   ? -9.822  92.184  -0.526  1.00 29.40 2   C 1 
ATOM   7981  C C    . VAL C 3  2   ? -11.175 91.880  0.102   1.00 28.72 2   C 1 
ATOM   7982  O O    . VAL C 3  2   ? -11.430 92.302  1.222   1.00 27.30 2   C 1 
ATOM   7983  C CB   . VAL C 3  2   ? -8.647  91.900  0.431   1.00 27.66 2   C 1 
ATOM   7984  C CG1  . VAL C 3  2   ? -8.525  90.422  0.747   1.00 24.90 2   C 1 
ATOM   7985  C CG2  . VAL C 3  2   ? -7.316  92.377  -0.174  1.00 28.56 2   C 1 
ATOM   7986  N N    . ALA C 3  3   ? -12.075 91.318  -0.688  1.00 29.44 3   C 1 
ATOM   7987  C CA   . ALA C 3  3   ? -13.411 91.020  -0.195  1.00 32.22 3   C 1 
ATOM   7988  C C    . ALA C 3  3   ? -13.278 89.930  0.870   1.00 31.58 3   C 1 
ATOM   7989  O O    . ALA C 3  3   ? -12.977 88.785  0.543   1.00 29.47 3   C 1 
ATOM   7990  C CB   . ALA C 3  3   ? -14.306 90.605  -1.366  1.00 30.28 3   C 1 
ATOM   7991  N N    . ASP C 3  4   ? -13.451 90.357  2.127   1.00 31.10 4   C 1 
ATOM   7992  C CA   . ASP C 3  4   ? -13.405 89.436  3.259   1.00 33.70 4   C 1 
ATOM   7993  C C    . ASP C 3  4   ? -14.495 88.376  3.069   1.00 31.80 4   C 1 
ATOM   7994  O O    . ASP C 3  4   ? -15.680 88.708  3.123   1.00 30.30 4   C 1 
ATOM   7995  C CB   . ASP C 3  4   ? -13.613 90.195  4.578   1.00 31.94 4   C 1 
ATOM   7996  C CG   . ASP C 3  4   ? -12.342 90.853  5.119   1.00 29.70 4   C 1 
ATOM   7997  O OD1  . ASP C 3  4   ? -11.283 90.199  5.067   1.00 30.13 4   C 1 
ATOM   7998  O OD2  . ASP C 3  4   ? -12.456 91.981  5.637   1.00 33.00 4   C 1 
ATOM   7999  N N    . PRO C 3  5   ? -14.136 87.147  2.779   1.00 29.43 5   C 1 
ATOM   8000  C CA   . PRO C 3  5   ? -15.140 86.105  2.638   1.00 32.10 5   C 1 
ATOM   8001  C C    . PRO C 3  5   ? -15.880 85.986  3.971   1.00 32.35 5   C 1 
ATOM   8002  O O    . PRO C 3  5   ? -15.238 85.960  5.022   1.00 30.45 5   C 1 
ATOM   8003  C CB   . PRO C 3  5   ? -14.382 84.834  2.257   1.00 30.09 5   C 1 
ATOM   8004  C CG   . PRO C 3  5   ? -12.982 85.066  2.815   1.00 31.21 5   C 1 
ATOM   8005  C CD   . PRO C 3  5   ? -12.794 86.577  2.722   1.00 38.19 5   C 1 
ATOM   8006  N N    . PRO C 3  6   ? -17.201 85.983  3.941   1.00 26.83 6   C 1 
ATOM   8007  C CA   . PRO C 3  6   ? -17.996 86.098  5.152   1.00 30.06 6   C 1 
ATOM   8008  C C    . PRO C 3  6   ? -17.632 84.969  6.112   1.00 30.63 6   C 1 
ATOM   8009  O O    . PRO C 3  6   ? -17.688 83.790  5.757   1.00 28.42 6   C 1 
ATOM   8010  C CB   . PRO C 3  6   ? -19.458 86.060  4.699   1.00 27.87 6   C 1 
ATOM   8011  C CG   . PRO C 3  6   ? -19.406 85.335  3.363   1.00 28.48 6   C 1 
ATOM   8012  C CD   . PRO C 3  6   ? -18.050 85.739  2.789   1.00 34.08 6   C 1 
ATOM   8013  N N    . LYS C 3  7   ? -17.251 85.374  7.333   1.00 27.45 7   C 1 
ATOM   8014  C CA   . LYS C 3  7   ? -16.998 84.457  8.446   1.00 31.40 7   C 1 
ATOM   8015  C C    . LYS C 3  7   ? -18.317 83.767  8.787   1.00 30.34 7   C 1 
ATOM   8016  O O    . LYS C 3  7   ? -19.092 84.286  9.578   1.00 28.88 7   C 1 
ATOM   8017  C CB   . LYS C 3  7   ? -16.455 85.223  9.657   1.00 30.79 7   C 1 
ATOM   8018  C CG   . LYS C 3  7   ? -15.028 85.752  9.470   1.00 29.65 7   C 1 
ATOM   8019  C CD   . LYS C 3  7   ? -14.585 86.512  10.719  1.00 28.06 7   C 1 
ATOM   8020  C CE   . LYS C 3  7   ? -13.139 86.989  10.581  1.00 25.35 7   C 1 
ATOM   8021  N NZ   . LYS C 3  7   ? -12.703 87.789  11.741  1.00 24.14 7   C 1 
ATOM   8022  N N    . GLY C 3  8   ? -18.593 82.681  8.098   1.00 29.45 8   C 1 
ATOM   8023  C CA   . GLY C 3  8   ? -19.813 81.926  8.360   1.00 32.30 8   C 1 
ATOM   8024  C C    . GLY C 3  8   ? -19.871 81.563  9.833   1.00 32.39 8   C 1 
ATOM   8025  O O    . GLY C 3  8   ? -18.915 80.983  10.346  1.00 30.30 8   C 1 
ATOM   8026  N N    . ASP C 3  9   ? -20.957 81.990  10.470  1.00 31.27 9   C 1 
ATOM   8027  C CA   . ASP C 3  9   ? -21.105 81.835  11.910  1.00 32.70 9   C 1 
ATOM   8028  C C    . ASP C 3  9   ? -20.911 80.370  12.312  1.00 31.02 9   C 1 
ATOM   8029  O O    . ASP C 3  9   ? -21.582 79.480  11.781  1.00 29.72 9   C 1 
ATOM   8030  C CB   . ASP C 3  9   ? -22.473 82.345  12.378  1.00 30.98 9   C 1 
ATOM   8031  C CG   . ASP C 3  9   ? -22.497 83.858  12.608  1.00 28.54 9   C 1 
ATOM   8032  O OD1  . ASP C 3  9   ? -21.515 84.370  13.183  1.00 29.27 9   C 1 
ATOM   8033  O OD2  . ASP C 3  9   ? -23.507 84.479  12.214  1.00 31.18 9   C 1 
ATOM   8034  N N    . PRO C 3  10  ? -19.983 80.102  13.234  1.00 27.97 10  C 1 
ATOM   8035  C CA   . PRO C 3  10  ? -19.783 78.762  13.755  1.00 30.90 10  C 1 
ATOM   8036  C C    . PRO C 3  10  ? -21.039 78.387  14.541  1.00 31.39 10  C 1 
ATOM   8037  O O    . PRO C 3  10  ? -21.217 78.818  15.676  1.00 29.69 10  C 1 
ATOM   8038  C CB   . PRO C 3  10  ? -18.516 78.849  14.618  1.00 28.70 10  C 1 
ATOM   8039  C CG   . PRO C 3  10  ? -18.506 80.297  15.096  1.00 29.68 10  C 1 
ATOM   8040  C CD   . PRO C 3  10  ? -19.158 81.066  13.943  1.00 35.54 10  C 1 
ATOM   8041  N N    . LYS C 3  11  ? -21.931 77.660  13.898  1.00 28.17 11  C 1 
ATOM   8042  C CA   . LYS C 3  11  ? -23.151 77.237  14.576  1.00 31.53 11  C 1 
ATOM   8043  C C    . LYS C 3  11  ? -22.759 76.467  15.822  1.00 30.64 11  C 1 
ATOM   8044  O O    . LYS C 3  11  ? -22.011 75.495  15.748  1.00 29.42 11  C 1 
ATOM   8045  C CB   . LYS C 3  11  ? -24.055 76.398  13.668  1.00 30.67 11  C 1 
ATOM   8046  C CG   . LYS C 3  11  ? -24.871 77.276  12.718  1.00 29.63 11  C 1 
ATOM   8047  C CD   . LYS C 3  11  ? -25.889 76.432  11.959  1.00 28.16 11  C 1 
ATOM   8048  C CE   . LYS C 3  11  ? -26.805 77.322  11.114  1.00 25.59 11  C 1 
ATOM   8049  N NZ   . LYS C 3  11  ? -27.829 76.538  10.408  1.00 24.67 11  C 1 
ATOM   8050  N N    . GLU C 3  12  ? -23.275 76.954  16.937  1.00 26.57 12  C 1 
ATOM   8051  C CA   . GLU C 3  12  ? -23.139 76.332  18.245  1.00 28.85 12  C 1 
ATOM   8052  C C    . GLU C 3  12  ? -23.747 74.929  18.188  1.00 27.99 12  C 1 
ATOM   8053  O O    . GLU C 3  12  ? -24.956 74.740  18.336  1.00 27.53 12  C 1 
ATOM   8054  C CB   . GLU C 3  12  ? -23.837 77.182  19.314  1.00 27.90 12  C 1 
ATOM   8055  C CG   . GLU C 3  12  ? -23.157 78.534  19.586  1.00 26.91 12  C 1 
ATOM   8056  C CD   . GLU C 3  12  ? -23.867 79.353  20.678  1.00 26.50 12  C 1 
ATOM   8057  O OE1  . GLU C 3  12  ? -23.180 80.179  21.321  1.00 24.59 12  C 1 
ATOM   8058  O OE2  . GLU C 3  12  ? -25.091 79.163  20.862  1.00 28.75 12  C 1 
ATOM   8059  N N    . TYR C 3  13  ? -22.895 73.946  17.896  1.00 28.07 13  C 1 
ATOM   8060  C CA   . TYR C 3  13  ? -23.287 72.563  18.102  1.00 29.54 13  C 1 
ATOM   8061  C C    . TYR C 3  13  ? -23.452 72.385  19.606  1.00 27.51 13  C 1 
ATOM   8062  O O    . TYR C 3  13  ? -22.474 72.206  20.328  1.00 26.41 13  C 1 
ATOM   8063  C CB   . TYR C 3  13  ? -22.268 71.601  17.485  1.00 28.60 13  C 1 
ATOM   8064  C CG   . TYR C 3  13  ? -22.453 71.416  15.990  1.00 28.49 13  C 1 
ATOM   8065  C CD1  . TYR C 3  13  ? -23.334 70.429  15.514  1.00 28.67 13  C 1 
ATOM   8066  C CD2  . TYR C 3  13  ? -21.774 72.237  15.075  1.00 31.56 13  C 1 
ATOM   8067  C CE1  . TYR C 3  13  ? -23.527 70.254  14.134  1.00 27.94 13  C 1 
ATOM   8068  C CE2  . TYR C 3  13  ? -21.966 72.074  13.693  1.00 30.54 13  C 1 
ATOM   8069  C CZ   . TYR C 3  13  ? -22.842 71.076  13.224  1.00 31.58 13  C 1 
ATOM   8070  O OH   . TYR C 3  13  ? -23.026 70.906  11.874  1.00 32.82 13  C 1 
ATOM   8071  N N    . ALA C 3  14  ? -24.683 72.531  20.050  1.00 28.78 14  C 1 
ATOM   8072  C CA   . ALA C 3  14  ? -25.031 72.407  21.452  1.00 31.15 14  C 1 
ATOM   8073  C C    . ALA C 3  14  ? -24.547 71.043  21.950  1.00 30.48 14  C 1 
ATOM   8074  O O    . ALA C 3  14  ? -25.028 69.998  21.511  1.00 29.53 14  C 1 
ATOM   8075  C CB   . ALA C 3  14  ? -26.545 72.585  21.607  1.00 29.92 14  C 1 
ATOM   8076  N N    . ALA C 3  15  ? -23.557 71.108  22.826  1.00 28.30 15  C 1 
ATOM   8077  C CA   . ALA C 3  15  ? -23.065 69.928  23.511  1.00 29.99 15  C 1 
ATOM   8078  C C    . ALA C 3  15  ? -24.220 69.385  24.353  1.00 29.51 15  C 1 
ATOM   8079  O O    . ALA C 3  15  ? -24.561 69.961  25.379  1.00 28.32 15  C 1 
ATOM   8080  C CB   . ALA C 3  15  ? -21.845 70.315  24.352  1.00 28.56 15  C 1 
ATOM   8081  N N    . ALA C 3  16  ? -24.844 68.347  23.863  1.00 29.52 16  C 1 
ATOM   8082  C CA   . ALA C 3  16  ? -25.919 67.705  24.600  1.00 30.87 16  C 1 
ATOM   8083  C C    . ALA C 3  16  ? -25.355 67.257  25.946  1.00 30.44 16  C 1 
ATOM   8084  O O    . ALA C 3  16  ? -24.415 66.464  25.989  1.00 29.09 16  C 1 
ATOM   8085  C CB   . ALA C 3  16  ? -26.477 66.543  23.780  1.00 29.18 16  C 1 
ATOM   8086  N N    . GLU C 3  17  ? -25.897 67.824  27.011  1.00 30.33 17  C 1 
ATOM   8087  C CA   . GLU C 3  17  ? -25.452 67.507  28.362  1.00 31.55 17  C 1 
ATOM   8088  C C    . GLU C 3  17  ? -25.589 66.002  28.587  1.00 30.08 17  C 1 
ATOM   8089  O O    . GLU C 3  17  ? -26.687 65.453  28.454  1.00 29.34 17  C 1 
ATOM   8090  C CB   . GLU C 3  17  ? -26.265 68.269  29.412  1.00 30.62 17  C 1 
ATOM   8091  C CG   . GLU C 3  17  ? -25.930 69.766  29.492  1.00 29.79 17  C 1 
ATOM   8092  C CD   . GLU C 3  17  ? -26.669 70.479  30.641  1.00 29.31 17  C 1 
ATOM   8093  O OE1  . GLU C 3  17  ? -26.140 71.501  31.134  1.00 27.89 17  C 1 
ATOM   8094  O OE2  . GLU C 3  17  ? -27.758 70.000  31.037  1.00 32.47 17  C 1 
ATOM   8095  N N    . PRO C 3  18  ? -24.483 65.330  28.917  1.00 29.99 18  C 1 
ATOM   8096  C CA   . PRO C 3  18  ? -24.548 63.926  29.273  1.00 31.91 18  C 1 
ATOM   8097  C C    . PRO C 3  18  ? -25.246 63.833  30.626  1.00 31.69 18  C 1 
ATOM   8098  O O    . PRO C 3  18  ? -24.602 63.895  31.669  1.00 29.75 18  C 1 
ATOM   8099  C CB   . PRO C 3  18  ? -23.090 63.450  29.287  1.00 29.51 18  C 1 
ATOM   8100  C CG   . PRO C 3  18  ? -22.306 64.698  29.679  1.00 29.98 18  C 1 
ATOM   8101  C CD   . PRO C 3  18  ? -23.128 65.843  29.078  1.00 35.68 18  C 1 
ATOM   8102  N N    . THR C 3  19  ? -26.563 63.785  30.615  1.00 30.00 19  C 1 
ATOM   8103  C CA   . THR C 3  19  ? -27.331 63.655  31.850  1.00 30.68 19  C 1 
ATOM   8104  C C    . THR C 3  19  ? -26.932 62.352  32.513  1.00 29.83 19  C 1 
ATOM   8105  O O    . THR C 3  19  ? -27.328 61.265  32.098  1.00 28.62 19  C 1 
ATOM   8106  C CB   . THR C 3  19  ? -28.847 63.732  31.619  1.00 28.49 19  C 1 
ATOM   8107  O OG1  . THR C 3  19  ? -29.235 62.995  30.494  1.00 27.78 19  C 1 
ATOM   8108  C CG2  . THR C 3  19  ? -29.304 65.174  31.407  1.00 28.65 19  C 1 
ATOM   8109  N N    . ALA C 3  20  ? -26.105 62.522  33.530  1.00 30.86 20  C 1 
ATOM   8110  C CA   . ALA C 3  20  ? -25.529 61.449  34.322  1.00 34.26 20  C 1 
ATOM   8111  C C    . ALA C 3  20  ? -26.579 60.839  35.259  1.00 34.29 20  C 1 
ATOM   8112  O O    . ALA C 3  20  ? -26.345 60.726  36.460  1.00 31.99 20  C 1 
ATOM   8113  C CB   . ALA C 3  20  ? -24.316 62.004  35.079  1.00 31.52 20  C 1 
ATOM   8114  N N    . ASN C 3  21  ? -27.749 60.535  34.732  1.00 30.83 21  C 1 
ATOM   8115  C CA   . ASN C 3  21  ? -28.746 59.828  35.517  1.00 32.30 21  C 1 
ATOM   8116  C C    . ASN C 3  21  ? -28.175 58.454  35.838  1.00 31.33 21  C 1 
ATOM   8117  O O    . ASN C 3  21  ? -28.383 57.479  35.125  1.00 29.42 21  C 1 
ATOM   8118  C CB   . ASN C 3  21  ? -30.103 59.794  34.796  1.00 29.99 21  C 1 
ATOM   8119  C CG   . ASN C 3  21  ? -30.958 61.012  35.107  1.00 27.31 21  C 1 
ATOM   8120  O OD1  . ASN C 3  21  ? -30.800 61.685  36.103  1.00 27.29 21  C 1 
ATOM   8121  N ND2  . ASN C 3  21  ? -31.936 61.295  34.278  1.00 29.38 21  C 1 
ATOM   8122  N N    . GLY C 3  22  ? -27.415 58.456  36.916  1.00 31.41 22  C 1 
ATOM   8123  C CA   . GLY C 3  22  ? -26.960 57.253  37.578  1.00 32.89 22  C 1 
ATOM   8124  C C    . GLY C 3  22  ? -28.164 56.550  38.176  1.00 32.88 22  C 1 
ATOM   8125  O O    . GLY C 3  22  ? -28.346 56.566  39.386  1.00 30.83 22  C 1 
ATOM   8126  N N    . VAL C 3  23  ? -29.002 56.027  37.310  1.00 30.02 23  C 1 
ATOM   8127  C CA   . VAL C 3  23  ? -30.035 55.106  37.747  1.00 30.70 23  C 1 
ATOM   8128  C C    . VAL C 3  23  ? -29.265 53.963  38.366  1.00 30.36 23  C 1 
ATOM   8129  O O    . VAL C 3  23  ? -28.663 53.151  37.671  1.00 29.05 23  C 1 
ATOM   8130  C CB   . VAL C 3  23  ? -30.952 54.644  36.604  1.00 28.38 23  C 1 
ATOM   8131  C CG1  . VAL C 3  23  ? -32.047 53.733  37.145  1.00 25.71 23  C 1 
ATOM   8132  C CG2  . VAL C 3  23  ? -31.621 55.839  35.920  1.00 29.44 23  C 1 
ATOM   8133  N N    . SER C 3  24  ? -29.228 54.006  39.683  1.00 30.65 24  C 1 
ATOM   8134  C CA   . SER C 3  24  ? -28.734 52.898  40.478  1.00 31.97 24  C 1 
ATOM   8135  C C    . SER C 3  24  ? -29.661 51.732  40.181  1.00 31.51 24  C 1 
ATOM   8136  O O    . SER C 3  24  ? -30.671 51.550  40.859  1.00 30.90 24  C 1 
ATOM   8137  C CB   . SER C 3  24  ? -28.737 53.266  41.966  1.00 30.45 24  C 1 
ATOM   8138  O OG   . SER C 3  24  ? -30.021 53.687  42.378  1.00 29.07 24  C 1 
ATOM   8139  N N    . ALA C 3  25  ? -29.352 51.033  39.102  1.00 29.36 25  C 1 
ATOM   8140  C CA   . ALA C 3  25  ? -29.977 49.761  38.840  1.00 31.70 25  C 1 
ATOM   8141  C C    . ALA C 3  25  ? -29.608 48.909  40.048  1.00 31.74 25  C 1 
ATOM   8142  O O    . ALA C 3  25  ? -28.496 48.399  40.153  1.00 30.66 25  C 1 
ATOM   8143  C CB   . ALA C 3  25  ? -29.480 49.196  37.508  1.00 29.94 25  C 1 
ATOM   8144  N N    . LEU C 3  26  ? -30.531 48.898  40.997  1.00 28.34 26  C 1 
ATOM   8145  C CA   . LEU C 3  26  ? -30.530 47.921  42.063  1.00 30.53 26  C 1 
ATOM   8146  C C    . LEU C 3  26  ? -30.545 46.592  41.337  1.00 29.54 26  C 1 
ATOM   8147  O O    . LEU C 3  26  ? -31.598 46.146  40.899  1.00 29.00 26  C 1 
ATOM   8148  C CB   . LEU C 3  26  ? -31.783 48.097  42.943  1.00 29.30 26  C 1 
ATOM   8149  C CG   . LEU C 3  26  ? -31.631 49.169  44.036  1.00 27.38 26  C 1 
ATOM   8150  C CD1  . LEU C 3  26  ? -33.004 49.611  44.547  1.00 27.60 26  C 1 
ATOM   8151  C CD2  . LEU C 3  26  ? -30.833 48.619  45.224  1.00 32.23 26  C 1 
ATOM   8152  N N    . VAL C 3  27  ? -29.343 46.068  41.110  1.00 31.42 27  C 1 
ATOM   8153  C CA   . VAL C 3  27  ? -29.208 44.690  40.668  1.00 33.56 27  C 1 
ATOM   8154  C C    . VAL C 3  27  ? -30.015 43.932  41.698  1.00 32.87 27  C 1 
ATOM   8155  O O    . VAL C 3  27  ? -29.636 43.985  42.871  1.00 32.05 27  C 1 
ATOM   8156  C CB   . VAL C 3  27  ? -27.743 44.225  40.650  1.00 31.98 27  C 1 
ATOM   8157  C CG1  . VAL C 3  27  ? -27.634 42.781  40.173  1.00 29.27 27  C 1 
ATOM   8158  C CG2  . VAL C 3  27  ? -26.904 45.108  39.712  1.00 32.35 27  C 1 
ATOM   8159  N N    . PRO C 3  28  ? -31.174 43.419  41.326  1.00 30.60 28  C 1 
ATOM   8160  C CA   . PRO C 3  28  ? -31.950 42.704  42.301  1.00 32.99 28  C 1 
ATOM   8161  C C    . PRO C 3  28  ? -30.991 41.667  42.865  1.00 33.58 28  C 1 
ATOM   8162  O O    . PRO C 3  28  ? -30.303 40.967  42.117  1.00 31.94 28  C 1 
ATOM   8163  C CB   . PRO C 3  28  ? -33.148 42.114  41.550  1.00 30.28 28  C 1 
ATOM   8164  C CG   . PRO C 3  28  ? -32.672 42.055  40.107  1.00 30.39 28  C 1 
ATOM   8165  C CD   . PRO C 3  28  ? -31.692 43.219  39.996  1.00 36.02 28  C 1 
ATOM   8166  N N    . LEU C 3  29  ? -30.910 41.647  44.186  1.00 31.39 29  C 1 
ATOM   8167  C CA   . LEU C 3  29  ? -30.439 40.464  44.872  1.00 33.75 29  C 1 
ATOM   8168  C C    . LEU C 3  29  ? -31.417 39.366  44.460  1.00 32.86 29  C 1 
ATOM   8169  O O    . LEU C 3  29  ? -32.386 39.099  45.163  1.00 32.63 29  C 1 
ATOM   8170  C CB   . LEU C 3  29  ? -30.445 40.695  46.396  1.00 32.60 29  C 1 
ATOM   8171  C CG   . LEU C 3  29  ? -29.204 41.425  46.934  1.00 30.75 29  C 1 
ATOM   8172  C CD1  . LEU C 3  29  ? -29.497 42.080  48.274  1.00 30.62 29  C 1 
ATOM   8173  C CD2  . LEU C 3  29  ? -28.048 40.433  47.133  1.00 34.37 29  C 1 
ATOM   8174  N N    . GLU C 3  30  ? -31.233 38.876  43.235  1.00 32.53 30  C 1 
ATOM   8175  C CA   . GLU C 3  30  ? -31.823 37.600  42.891  1.00 33.83 30  C 1 
ATOM   8176  C C    . GLU C 3  30  ? -31.376 36.706  44.015  1.00 32.76 30  C 1 
ATOM   8177  O O    . GLU C 3  30  ? -30.173 36.588  44.281  1.00 32.18 30  C 1 
ATOM   8178  C CB   . GLU C 3  30  ? -31.365 37.065  41.536  1.00 32.33 30  C 1 
ATOM   8179  C CG   . GLU C 3  30  ? -32.145 37.699  40.377  1.00 31.39 30  C 1 
ATOM   8180  C CD   . GLU C 3  30  ? -31.912 37.002  39.031  1.00 29.91 30  C 1 
ATOM   8181  O OE1  . GLU C 3  30  ? -32.791 37.147  38.152  1.00 28.38 30  C 1 
ATOM   8182  O OE2  . GLU C 3  30  ? -30.868 36.323  38.871  1.00 32.58 30  C 1 
ATOM   8183  N N    . ASP C 3  31  ? -32.358 36.223  44.732  1.00 33.68 31  C 1 
ATOM   8184  C CA   . ASP C 3  31  ? -32.105 35.279  45.783  1.00 35.22 31  C 1 
ATOM   8185  C C    . ASP C 3  31  ? -31.158 34.268  45.165  1.00 34.34 31  C 1 
ATOM   8186  O O    . ASP C 3  31  ? -31.503 33.545  44.233  1.00 32.85 31  C 1 
ATOM   8187  C CB   . ASP C 3  31  ? -33.412 34.618  46.257  1.00 32.48 31  C 1 
ATOM   8188  C CG   . ASP C 3  31  ? -33.986 35.196  47.555  1.00 29.75 31  C 1 
ATOM   8189  O OD1  . ASP C 3  31  ? -33.181 35.553  48.443  1.00 29.90 31  C 1 
ATOM   8190  O OD2  . ASP C 3  31  ? -35.228 35.184  47.693  1.00 31.51 31  C 1 
ATOM   8191  N N    . LEU C 3  32  ? -29.936 34.283  45.687  1.00 32.76 32  C 1 
ATOM   8192  C CA   . LEU C 3  32  ? -29.082 33.112  45.655  1.00 35.16 32  C 1 
ATOM   8193  C C    . LEU C 3  32  ? -29.864 32.043  46.418  1.00 34.53 32  C 1 
ATOM   8194  O O    . LEU C 3  32  ? -29.568 31.727  47.568  1.00 33.39 32  C 1 
ATOM   8195  C CB   . LEU C 3  32  ? -27.724 33.426  46.309  1.00 32.93 32  C 1 
ATOM   8196  C CG   . LEU C 3  32  ? -26.739 34.179  45.397  1.00 31.12 32  C 1 
ATOM   8197  C CD1  . LEU C 3  32  ? -25.635 34.820  46.236  1.00 30.92 32  C 1 
ATOM   8198  C CD2  . LEU C 3  32  ? -26.076 33.205  44.409  1.00 33.90 32  C 1 
ATOM   8199  N N    . GLY C 3  33  ? -30.954 31.656  45.795  1.00 35.00 33  C 1 
ATOM   8200  C CA   . GLY C 3  33  ? -31.783 30.567  46.249  1.00 36.97 33  C 1 
ATOM   8201  C C    . GLY C 3  33  ? -30.783 29.487  46.530  1.00 37.14 33  C 1 
ATOM   8202  O O    . GLY C 3  33  ? -29.959 29.184  45.662  1.00 35.08 33  C 1 
ATOM   8203  N N    . SER C 3  34  ? -30.787 29.071  47.786  1.00 34.06 34  C 1 
ATOM   8204  C CA   . SER C 3  34  ? -29.801 28.123  48.253  1.00 35.63 34  C 1 
ATOM   8205  C C    . SER C 3  34  ? -29.758 27.040  47.200  1.00 35.37 34  C 1 
ATOM   8206  O O    . SER C 3  34  ? -30.704 26.259  47.078  1.00 33.96 34  C 1 
ATOM   8207  C CB   . SER C 3  34  ? -30.200 27.551  49.619  1.00 33.15 34  C 1 
ATOM   8208  O OG   . SER C 3  34  ? -31.503 26.989  49.572  1.00 32.01 34  C 1 
ATOM   8209  N N    . ALA C 3  35  ? -28.693 27.073  46.413  1.00 33.04 35  C 1 
ATOM   8210  C CA   . ALA C 3  35  ? -28.345 25.944  45.607  1.00 36.16 35  C 1 
ATOM   8211  C C    . ALA C 3  35  ? -28.073 24.891  46.671  1.00 36.64 35  C 1 
ATOM   8212  O O    . ALA C 3  35  ? -26.965 24.778  47.192  1.00 35.06 35  C 1 
ATOM   8213  C CB   . ALA C 3  35  ? -27.137 26.266  44.718  1.00 33.14 35  C 1 
ATOM   8214  N N    . LYS C 3  36  ? -29.159 24.262  47.075  1.00 33.88 36  C 1 
ATOM   8215  C CA   . LYS C 3  36  ? -29.085 22.987  47.740  1.00 35.85 36  C 1 
ATOM   8216  C C    . LYS C 3  36  ? -28.217 22.240  46.768  1.00 35.23 36  C 1 
ATOM   8217  O O    . LYS C 3  36  ? -28.659 21.948  45.659  1.00 33.61 36  C 1 
ATOM   8218  C CB   . LYS C 3  36  ? -30.462 22.336  47.898  1.00 33.59 36  C 1 
ATOM   8219  C CG   . LYS C 3  36  ? -31.253 22.932  49.070  1.00 31.34 36  C 1 
ATOM   8220  C CD   . LYS C 3  36  ? -32.594 22.214  49.232  1.00 29.61 36  C 1 
ATOM   8221  C CE   . LYS C 3  36  ? -33.335 22.763  50.458  1.00 26.72 36  C 1 
ATOM   8222  N NZ   . LYS C 3  36  ? -34.658 22.128  50.634  1.00 25.10 36  C 1 
ATOM   8223  N N    . GLY C 3  37  ? -26.967 22.120  47.163  1.00 39.29 37  C 1 
ATOM   8224  C CA   . GLY C 3  37  ? -26.111 21.130  46.564  1.00 40.73 37  C 1 
ATOM   8225  C C    . GLY C 3  37  ? -26.893 19.860  46.810  1.00 41.63 37  C 1 
ATOM   8226  O O    . GLY C 3  37  ? -26.784 19.278  47.882  1.00 39.21 37  C 1 
ATOM   8227  N N    . GLY C 3  38  ? -27.832 19.619  45.911  1.00 41.08 38  C 1 
ATOM   8228  C CA   . GLY C 3  38  ? -28.646 18.436  45.965  1.00 42.50 38  C 1 
ATOM   8229  C C    . GLY C 3  38  ? -27.583 17.382  45.964  1.00 43.55 38  C 1 
ATOM   8230  O O    . GLY C 3  38  ? -26.836 17.294  44.993  1.00 41.02 38  C 1 
ATOM   8231  N N    . CYS C 3  39  ? -27.441 16.729  47.099  1.00 37.38 39  C 1 
ATOM   8232  C CA   . CYS C 3  39  ? -26.637 15.535  47.159  1.00 39.52 39  C 1 
ATOM   8233  C C    . CYS C 3  39  ? -27.183 14.706  46.017  1.00 39.23 39  C 1 
ATOM   8234  O O    . CYS C 3  39  ? -28.303 14.211  46.125  1.00 37.56 39  C 1 
ATOM   8235  C CB   . CYS C 3  39  ? -26.848 14.826  48.500  1.00 37.44 39  C 1 
ATOM   8236  S SG   . CYS C 3  39  ? -26.054 15.747  49.861  1.00 35.41 39  C 1 
ATOM   8237  N N    . CYS C 3  40  ? -26.468 14.693  44.903  1.00 45.47 40  C 1 
ATOM   8238  C CA   . CYS C 3  40  ? -26.779 13.750  43.845  1.00 46.72 40  C 1 
ATOM   8239  C C    . CYS C 3  40  ? -26.838 12.430  44.582  1.00 45.74 40  C 1 
ATOM   8240  O O    . CYS C 3  40  ? -25.847 12.041  45.210  1.00 43.14 40  C 1 
ATOM   8241  C CB   . CYS C 3  40  ? -25.688 13.783  42.781  1.00 44.37 40  C 1 
ATOM   8242  S SG   . CYS C 3  40  ? -25.909 15.247  41.712  1.00 42.10 40  C 1 
ATOM   8243  N N    . GLY C 3  41  ? -28.014 11.878  44.676  1.00 56.55 41  C 1 
ATOM   8244  C CA   . GLY C 3  41  ? -28.305 10.817  45.627  1.00 59.40 41  C 1 
ATOM   8245  C C    . GLY C 3  41  ? -27.295 9.703   45.436  1.00 61.71 41  C 1 
ATOM   8246  O O    . GLY C 3  41  ? -26.772 9.535   44.333  1.00 55.86 41  C 1 
ATOM   8247  N N    . SER C 3  42  ? -27.022 8.954   46.489  1.00 65.34 42  C 1 
ATOM   8248  C CA   . SER C 3  42  ? -26.057 7.846   46.430  1.00 70.23 42  C 1 
ATOM   8249  C C    . SER C 3  42  ? -26.227 6.981   45.179  1.00 73.26 42  C 1 
ATOM   8250  O O    . SER C 3  42  ? -25.246 6.554   44.578  1.00 65.85 42  C 1 
ATOM   8251  C CB   . SER C 3  42  ? -26.216 6.975   47.680  1.00 63.84 42  C 1 
ATOM   8252  O OG   . SER C 3  42  ? -27.544 6.478   47.767  1.00 54.72 42  C 1 
ATOM   8253  N N    . GLY C 3  43  ? -27.467 6.811   44.725  1.00 72.72 43  C 1 
ATOM   8254  C CA   . GLY C 3  43  ? -27.788 6.116   43.487  1.00 77.48 43  C 1 
ATOM   8255  C C    . GLY C 3  43  ? -27.186 6.743   42.229  1.00 80.82 43  C 1 
ATOM   8256  O O    . GLY C 3  43  ? -26.801 6.012   41.323  1.00 74.68 43  C 1 
ATOM   8257  N N    . ASP C 3  44  ? -27.056 8.067   42.178  1.00 78.64 44  C 1 
ATOM   8258  C CA   . ASP C 3  44  ? -26.544 8.734   40.977  1.00 81.35 44  C 1 
ATOM   8259  C C    . ASP C 3  44  ? -25.006 8.673   40.895  1.00 82.92 44  C 1 
ATOM   8260  O O    . ASP C 3  44  ? -24.441 8.445   39.825  1.00 76.81 44  C 1 
ATOM   8261  C CB   . ASP C 3  44  ? -27.091 10.169  40.928  1.00 75.20 44  C 1 
ATOM   8262  C CG   . ASP C 3  44  ? -27.458 10.658  39.529  1.00 66.03 44  C 1 
ATOM   8263  O OD1  . ASP C 3  44  ? -27.604 9.817   38.613  1.00 58.17 44  C 1 
ATOM   8264  O OD2  . ASP C 3  44  ? -27.636 11.889  39.388  1.00 58.05 44  C 1 
ATOM   8265  N N    . GLN C 3  45  ? -24.312 8.768   42.042  1.00 78.88 45  C 1 
ATOM   8266  C CA   . GLN C 3  45  ? -22.877 8.478   42.125  1.00 81.12 45  C 1 
ATOM   8267  C C    . GLN C 3  45  ? -22.576 7.015   41.802  1.00 83.49 45  C 1 
ATOM   8268  O O    . GLN C 3  45  ? -21.668 6.738   41.022  1.00 78.38 45  C 1 
ATOM   8269  C CB   . GLN C 3  45  ? -22.328 8.816   43.516  1.00 75.25 45  C 1 
ATOM   8270  C CG   . GLN C 3  45  ? -21.972 10.301  43.656  1.00 64.40 45  C 1 
ATOM   8271  C CD   . GLN C 3  45  ? -21.258 10.607  44.974  1.00 58.95 45  C 1 
ATOM   8272  O OE1  . GLN C 3  45  ? -21.254 9.828   45.911  1.00 52.38 45  C 1 
ATOM   8273  N NE2  . GLN C 3  45  ? -20.627 11.755  45.094  1.00 49.89 45  C 1 
ATOM   8274  N N    . VAL C 3  46  ? -23.350 6.098   42.355  1.00 82.87 46  C 1 
ATOM   8275  C CA   . VAL C 3  46  ? -23.217 4.668   42.047  1.00 85.00 46  C 1 
ATOM   8276  C C    . VAL C 3  46  ? -23.447 4.425   40.558  1.00 86.84 46  C 1 
ATOM   8277  O O    . VAL C 3  46  ? -22.673 3.707   39.936  1.00 83.75 46  C 1 
ATOM   8278  C CB   . VAL C 3  46  ? -24.169 3.821   42.909  1.00 81.43 46  C 1 
ATOM   8279  C CG1  . VAL C 3  46  ? -24.225 2.357   42.466  1.00 70.54 46  C 1 
ATOM   8280  C CG2  . VAL C 3  46  ? -23.703 3.822   44.370  1.00 71.09 46  C 1 
ATOM   8281  N N    . ARG C 3  47  ? -24.443 5.069   39.974  1.00 86.33 47  C 1 
ATOM   8282  C CA   . ARG C 3  47  ? -24.728 4.932   38.542  1.00 88.12 47  C 1 
ATOM   8283  C C    . ARG C 3  47  ? -23.597 5.476   37.674  1.00 88.86 47  C 1 
ATOM   8284  O O    . ARG C 3  47  ? -23.264 4.851   36.674  1.00 85.54 47  C 1 
ATOM   8285  C CB   . ARG C 3  47  ? -26.064 5.614   38.231  1.00 85.76 47  C 1 
ATOM   8286  C CG   . ARG C 3  47  ? -26.583 5.253   36.836  1.00 74.43 47  C 1 
ATOM   8287  C CD   . ARG C 3  47  ? -27.931 5.938   36.606  1.00 71.61 47  C 1 
ATOM   8288  N NE   . ARG C 3  47  ? -28.554 5.488   35.349  1.00 61.35 47  C 1 
ATOM   8289  C CZ   . ARG C 3  47  ? -29.727 5.881   34.876  1.00 54.26 47  C 1 
ATOM   8290  N NH1  . ARG C 3  47  ? -30.449 6.775   35.494  1.00 49.57 47  C 1 
ATOM   8291  N NH2  . ARG C 3  47  ? -30.193 5.372   33.772  1.00 47.04 47  C 1 
ATOM   8292  N N    . ARG C 3  48  ? -22.987 6.605   38.049  1.00 84.85 48  C 1 
ATOM   8293  C CA   . ARG C 3  48  ? -21.803 7.132   37.354  1.00 85.26 48  C 1 
ATOM   8294  C C    . ARG C 3  48  ? -20.611 6.192   37.477  1.00 85.52 48  C 1 
ATOM   8295  O O    . ARG C 3  48  ? -19.993 5.889   36.466  1.00 81.05 48  C 1 
ATOM   8296  C CB   . ARG C 3  48  ? -21.429 8.526   37.874  1.00 82.63 48  C 1 
ATOM   8297  C CG   . ARG C 3  48  ? -22.252 9.628   37.197  1.00 72.26 48  C 1 
ATOM   8298  C CD   . ARG C 3  48  ? -21.745 10.993  37.658  1.00 69.08 48  C 1 
ATOM   8299  N NE   . ARG C 3  48  ? -22.437 12.098  36.963  1.00 59.29 48  C 1 
ATOM   8300  C CZ   . ARG C 3  48  ? -22.182 13.391  37.113  1.00 53.20 48  C 1 
ATOM   8301  N NH1  . ARG C 3  48  ? -21.261 13.817  37.937  1.00 48.88 48  C 1 
ATOM   8302  N NH2  . ARG C 3  48  ? -22.852 14.273  36.430  1.00 45.69 48  C 1 
ATOM   8303  N N    . CYS C 3  49  ? -20.333 5.710   38.684  1.00 83.99 49  C 1 
ATOM   8304  C CA   . CYS C 3  49  ? -19.227 4.786   38.925  1.00 83.77 49  C 1 
ATOM   8305  C C    . CYS C 3  49  ? -19.416 3.461   38.170  1.00 85.67 49  C 1 
ATOM   8306  O O    . CYS C 3  49  ? -18.489 2.975   37.524  1.00 80.79 49  C 1 
ATOM   8307  C CB   . CYS C 3  49  ? -19.090 4.572   40.438  1.00 78.29 49  C 1 
ATOM   8308  S SG   . CYS C 3  49  ? -17.561 3.672   40.813  1.00 63.99 49  C 1 
ATOM   8309  N N    . LEU C 3  50  ? -20.630 2.909   38.194  1.00 84.69 50  C 1 
ATOM   8310  C CA   . LEU C 3  50  ? -20.963 1.699   37.435  1.00 86.06 50  C 1 
ATOM   8311  C C    . LEU C 3  50  ? -20.808 1.912   35.928  1.00 87.16 50  C 1 
ATOM   8312  O O    . LEU C 3  50  ? -20.304 1.035   35.245  1.00 85.85 50  C 1 
ATOM   8313  C CB   . LEU C 3  50  ? -22.404 1.264   37.747  1.00 85.08 50  C 1 
ATOM   8314  C CG   . LEU C 3  50  ? -22.598 0.588   39.117  1.00 78.86 50  C 1 
ATOM   8315  C CD1  . LEU C 3  50  ? -24.092 0.417   39.379  1.00 70.82 50  C 1 
ATOM   8316  C CD2  . LEU C 3  50  ? -21.957 -0.795  39.166  1.00 72.68 50  C 1 
ATOM   8317  N N    . ARG C 3  51  ? -21.221 3.066   35.429  1.00 86.88 51  C 1 
ATOM   8318  C CA   . ARG C 3  51  ? -21.172 3.352   33.993  1.00 87.20 51  C 1 
ATOM   8319  C C    . ARG C 3  51  ? -19.745 3.585   33.501  1.00 86.66 51  C 1 
ATOM   8320  O O    . ARG C 3  51  ? -19.415 3.128   32.419  1.00 82.97 51  C 1 
ATOM   8321  C CB   . ARG C 3  51  ? -22.100 4.534   33.690  1.00 85.36 51  C 1 
ATOM   8322  C CG   . ARG C 3  51  ? -22.543 4.555   32.228  1.00 74.67 51  C 1 
ATOM   8323  C CD   . ARG C 3  51  ? -23.523 5.706   32.005  1.00 72.03 51  C 1 
ATOM   8324  N NE   . ARG C 3  51  ? -24.171 5.609   30.682  1.00 62.34 51  C 1 
ATOM   8325  C CZ   . ARG C 3  51  ? -25.110 6.411   30.206  1.00 56.21 51  C 1 
ATOM   8326  N NH1  . ARG C 3  51  ? -25.554 7.437   30.883  1.00 50.59 51  C 1 
ATOM   8327  N NH2  . ARG C 3  51  ? -25.623 6.183   29.030  1.00 48.30 51  C 1 
ATOM   8328  N N    . ALA C 3  52  ? -18.924 4.246   34.304  1.00 81.86 52  C 1 
ATOM   8329  C CA   . ALA C 3  52  ? -17.515 4.466   33.990  1.00 80.01 52  C 1 
ATOM   8330  C C    . ALA C 3  52  ? -16.711 3.157   34.004  1.00 80.34 52  C 1 
ATOM   8331  O O    . ALA C 3  52  ? -15.913 2.906   33.109  1.00 75.61 52  C 1 
ATOM   8332  C CB   . ALA C 3  52  ? -16.948 5.482   34.988  1.00 76.92 52  C 1 
ATOM   8333  N N    . ASN C 3  53  ? -16.962 2.284   34.990  1.00 81.65 53  C 1 
ATOM   8334  C CA   . ASN C 3  53  ? -16.212 1.040   35.187  1.00 80.23 53  C 1 
ATOM   8335  C C    . ASN C 3  53  ? -16.962 -0.209  34.699  1.00 82.07 53  C 1 
ATOM   8336  O O    . ASN C 3  53  ? -16.677 -1.322  35.138  1.00 79.27 53  C 1 
ATOM   8337  C CB   . ASN C 3  53  ? -15.798 0.931   36.662  1.00 76.51 53  C 1 
ATOM   8338  C CG   . ASN C 3  53  ? -14.976 2.124   37.117  1.00 71.72 53  C 1 
ATOM   8339  O OD1  . ASN C 3  53  ? -13.904 2.398   36.629  1.00 64.16 53  C 1 
ATOM   8340  N ND2  . ASN C 3  53  ? -15.470 2.872   38.077  1.00 63.35 53  C 1 
ATOM   8341  N N    . LEU C 3  54  ? -17.932 -0.048  33.809  1.00 85.91 54  C 1 
ATOM   8342  C CA   . LEU C 3  54  ? -18.811 -1.139  33.382  1.00 87.52 54  C 1 
ATOM   8343  C C    . LEU C 3  54  ? -18.033 -2.337  32.835  1.00 87.68 54  C 1 
ATOM   8344  O O    . LEU C 3  54  ? -18.317 -3.474  33.210  1.00 86.13 54  C 1 
ATOM   8345  C CB   . LEU C 3  54  ? -19.810 -0.598  32.345  1.00 87.73 54  C 1 
ATOM   8346  C CG   . LEU C 3  54  ? -20.825 -1.648  31.850  1.00 84.32 54  C 1 
ATOM   8347  C CD1  . LEU C 3  54  ? -21.745 -2.139  32.967  1.00 77.97 54  C 1 
ATOM   8348  C CD2  . LEU C 3  54  ? -21.698 -1.048  30.749  1.00 79.52 54  C 1 
ATOM   8349  N N    . LEU C 3  55  ? -17.040 -2.098  31.973  1.00 84.75 55  C 1 
ATOM   8350  C CA   . LEU C 3  55  ? -16.280 -3.174  31.337  1.00 84.79 55  C 1 
ATOM   8351  C C    . LEU C 3  55  ? -15.438 -3.963  32.350  1.00 84.47 55  C 1 
ATOM   8352  O O    . LEU C 3  55  ? -15.437 -5.194  32.326  1.00 82.58 55  C 1 
ATOM   8353  C CB   . LEU C 3  55  ? -15.423 -2.580  30.212  1.00 84.19 55  C 1 
ATOM   8354  C CG   . LEU C 3  55  ? -14.783 -3.650  29.314  1.00 79.91 55  C 1 
ATOM   8355  C CD1  . LEU C 3  55  ? -15.827 -4.466  28.553  1.00 74.03 55  C 1 
ATOM   8356  C CD2  . LEU C 3  55  ? -13.871 -2.982  28.291  1.00 74.49 55  C 1 
ATOM   8357  N N    . VAL C 3  56  ? -14.778 -3.274  33.284  1.00 81.68 56  C 1 
ATOM   8358  C CA   . VAL C 3  56  ? -14.007 -3.918  34.360  1.00 80.20 56  C 1 
ATOM   8359  C C    . VAL C 3  56  ? -14.928 -4.757  35.249  1.00 81.68 56  C 1 
ATOM   8360  O O    . VAL C 3  56  ? -14.638 -5.918  35.530  1.00 80.35 56  C 1 
ATOM   8361  C CB   . VAL C 3  56  ? -13.242 -2.877  35.200  1.00 76.76 56  C 1 
ATOM   8362  C CG1  . VAL C 3  56  ? -12.396 -3.555  36.283  1.00 68.79 56  C 1 
ATOM   8363  C CG2  . VAL C 3  56  ? -12.301 -2.034  34.332  1.00 67.55 56  C 1 
ATOM   8364  N N    . LEU C 3  57  ? -16.079 -4.206  35.636  1.00 84.80 57  C 1 
ATOM   8365  C CA   . LEU C 3  57  ? -17.067 -4.924  36.443  1.00 85.89 57  C 1 
ATOM   8366  C C    . LEU C 3  57  ? -17.631 -6.148  35.715  1.00 87.27 57  C 1 
ATOM   8367  O O    . LEU C 3  57  ? -17.739 -7.218  36.315  1.00 86.54 57  C 1 
ATOM   8368  C CB   . LEU C 3  57  ? -18.197 -3.965  36.846  1.00 85.12 57  C 1 
ATOM   8369  C CG   . LEU C 3  57  ? -17.789 -2.941  37.924  1.00 76.23 57  C 1 
ATOM   8370  C CD1  . LEU C 3  57  ? -18.873 -1.874  38.040  1.00 69.10 57  C 1 
ATOM   8371  C CD2  . LEU C 3  57  ? -17.622 -3.601  39.292  1.00 69.61 57  C 1 
ATOM   8372  N N    . LEU C 3  58  ? -17.952 -6.019  34.434  1.00 87.55 58  C 1 
ATOM   8373  C CA   . LEU C 3  58  ? -18.410 -7.148  33.621  1.00 88.97 58  C 1 
ATOM   8374  C C    . LEU C 3  58  ? -17.341 -8.239  33.520  1.00 89.46 58  C 1 
ATOM   8375  O O    . LEU C 3  58  ? -17.669 -9.417  33.616  1.00 88.61 58  C 1 
ATOM   8376  C CB   . LEU C 3  58  ? -18.817 -6.660  32.221  1.00 89.63 58  C 1 
ATOM   8377  C CG   . LEU C 3  58  ? -20.168 -5.912  32.165  1.00 87.58 58  C 1 
ATOM   8378  C CD1  . LEU C 3  58  ? -20.368 -5.355  30.755  1.00 82.47 58  C 1 
ATOM   8379  C CD2  . LEU C 3  58  ? -21.349 -6.814  32.498  1.00 82.62 58  C 1 
ATOM   8380  N N    . THR C 3  59  ? -16.069 -7.860  33.405  1.00 85.41 59  C 1 
ATOM   8381  C CA   . THR C 3  59  ? -14.946 -8.807  33.366  1.00 84.49 59  C 1 
ATOM   8382  C C    . THR C 3  59  ? -14.795 -9.551  34.694  1.00 85.09 59  C 1 
ATOM   8383  O O    . THR C 3  59  ? -14.670 -10.774 34.704  1.00 83.83 59  C 1 
ATOM   8384  C CB   . THR C 3  59  ? -13.639 -8.098  32.987  1.00 83.20 59  C 1 
ATOM   8385  O OG1  . THR C 3  59  ? -13.808 -7.422  31.765  1.00 74.40 59  C 1 
ATOM   8386  C CG2  . THR C 3  59  ? -12.485 -9.076  32.790  1.00 72.64 59  C 1 
ATOM   8387  N N    . VAL C 3  60  ? -14.889 -8.855  35.834  1.00 84.19 60  C 1 
ATOM   8388  C CA   . VAL C 3  60  ? -14.874 -9.490  37.164  1.00 83.45 60  C 1 
ATOM   8389  C C    . VAL C 3  60  ? -16.042 -10.461 37.322  1.00 85.57 60  C 1 
ATOM   8390  O O    . VAL C 3  60  ? -15.852 -11.600 37.751  1.00 85.26 60  C 1 
ATOM   8391  C CB   . VAL C 3  60  ? -14.903 -8.431  38.283  1.00 80.59 60  C 1 
ATOM   8392  C CG1  . VAL C 3  60  ? -14.999 -9.075  39.673  1.00 73.62 60  C 1 
ATOM   8393  C CG2  . VAL C 3  60  ? -13.639 -7.574  38.261  1.00 72.23 60  C 1 
ATOM   8394  N N    . VAL C 3  61  ? -17.250 -10.034 36.953  1.00 88.02 61  C 1 
ATOM   8395  C CA   . VAL C 3  61  ? -18.439 -10.896 37.005  1.00 90.21 61  C 1 
ATOM   8396  C C    . VAL C 3  61  ? -18.270 -12.110 36.091  1.00 91.05 61  C 1 
ATOM   8397  O O    . VAL C 3  61  ? -18.615 -13.220 36.491  1.00 90.40 61  C 1 
ATOM   8398  C CB   . VAL C 3  61  ? -19.711 -10.101 36.652  1.00 90.26 61  C 1 
ATOM   8399  C CG1  . VAL C 3  61  ? -20.947 -10.998 36.522  1.00 82.52 61  C 1 
ATOM   8400  C CG2  . VAL C 3  61  ? -20.025 -9.069  37.744  1.00 82.30 61  C 1 
ATOM   8401  N N    . ALA C 3  62  ? -17.699 -11.929 34.911  1.00 89.46 62  C 1 
ATOM   8402  C CA   . ALA C 3  62  ? -17.433 -13.008 33.971  1.00 90.12 62  C 1 
ATOM   8403  C C    . ALA C 3  62  ? -16.448 -14.041 34.532  1.00 90.71 62  C 1 
ATOM   8404  O O    . ALA C 3  62  ? -16.690 -15.240 34.408  1.00 89.20 62  C 1 
ATOM   8405  C CB   . ALA C 3  62  ? -16.918 -12.404 32.663  1.00 89.69 62  C 1 
ATOM   8406  N N    . VAL C 3  63  ? -15.381 -13.602 35.200  1.00 87.41 63  C 1 
ATOM   8407  C CA   . VAL C 3  63  ? -14.428 -14.507 35.862  1.00 86.34 63  C 1 
ATOM   8408  C C    . VAL C 3  63  ? -15.113 -15.304 36.972  1.00 87.32 63  C 1 
ATOM   8409  O O    . VAL C 3  63  ? -15.009 -16.529 37.001  1.00 86.86 63  C 1 
ATOM   8410  C CB   . VAL C 3  63  ? -13.210 -13.736 36.406  1.00 84.67 63  C 1 
ATOM   8411  C CG1  . VAL C 3  63  ? -12.303 -14.631 37.260  1.00 78.20 63  C 1 
ATOM   8412  C CG2  . VAL C 3  63  ? -12.350 -13.186 35.264  1.00 78.32 63  C 1 
ATOM   8413  N N    . VAL C 3  64  ? -15.851 -14.634 37.861  1.00 89.05 64  C 1 
ATOM   8414  C CA   . VAL C 3  64  ? -16.556 -15.310 38.963  1.00 89.12 64  C 1 
ATOM   8415  C C    . VAL C 3  64  ? -17.607 -16.289 38.433  1.00 90.09 64  C 1 
ATOM   8416  O O    . VAL C 3  64  ? -17.682 -17.431 38.898  1.00 89.77 64  C 1 
ATOM   8417  C CB   . VAL C 3  64  ? -17.188 -14.281 39.922  1.00 87.79 64  C 1 
ATOM   8418  C CG1  . VAL C 3  64  ? -18.000 -14.955 41.031  1.00 80.80 64  C 1 
ATOM   8419  C CG2  . VAL C 3  64  ? -16.109 -13.435 40.610  1.00 80.32 64  C 1 
ATOM   8420  N N    . ALA C 3  65  ? -18.384 -15.882 37.442  1.00 91.89 65  C 1 
ATOM   8421  C CA   . ALA C 3  65  ? -19.370 -16.747 36.806  1.00 92.83 65  C 1 
ATOM   8422  C C    . ALA C 3  65  ? -18.712 -17.922 36.062  1.00 93.10 65  C 1 
ATOM   8423  O O    . ALA C 3  65  ? -19.221 -19.040 36.113  1.00 91.81 65  C 1 
ATOM   8424  C CB   . ALA C 3  65  ? -20.235 -15.896 35.870  1.00 92.54 65  C 1 
ATOM   8425  N N    . GLY C 3  66  ? -17.563 -17.691 35.433  1.00 91.17 66  C 1 
ATOM   8426  C CA   . GLY C 3  66  ? -16.771 -18.726 34.776  1.00 90.93 66  C 1 
ATOM   8427  C C    . GLY C 3  66  ? -16.243 -19.773 35.748  1.00 91.30 66  C 1 
ATOM   8428  O O    . GLY C 3  66  ? -16.376 -20.971 35.496  1.00 89.86 66  C 1 
ATOM   8429  N N    . VAL C 3  67  ? -15.726 -19.343 36.899  1.00 89.54 67  C 1 
ATOM   8430  C CA   . VAL C 3  67  ? -15.307 -20.257 37.976  1.00 88.59 67  C 1 
ATOM   8431  C C    . VAL C 3  67  ? -16.498 -21.066 38.487  1.00 89.13 67  C 1 
ATOM   8432  O O    . VAL C 3  67  ? -16.404 -22.287 38.607  1.00 88.40 67  C 1 
ATOM   8433  C CB   . VAL C 3  67  ? -14.623 -19.491 39.129  1.00 87.12 67  C 1 
ATOM   8434  C CG1  . VAL C 3  67  ? -14.320 -20.394 40.330  1.00 81.19 67  C 1 
ATOM   8435  C CG2  . VAL C 3  67  ? -13.288 -18.889 38.680  1.00 81.26 67  C 1 
ATOM   8436  N N    . ALA C 3  68  ? -17.631 -20.420 38.757  1.00 90.81 68  C 1 
ATOM   8437  C CA   . ALA C 3  68  ? -18.831 -21.106 39.226  1.00 91.23 68  C 1 
ATOM   8438  C C    . ALA C 3  68  ? -19.350 -22.131 38.204  1.00 91.43 68  C 1 
ATOM   8439  O O    . ALA C 3  68  ? -19.666 -23.266 38.570  1.00 90.43 68  C 1 
ATOM   8440  C CB   . ALA C 3  68  ? -19.892 -20.054 39.562  1.00 91.05 68  C 1 
ATOM   8441  N N    . LEU C 3  69  ? -19.388 -21.766 36.924  1.00 91.38 69  C 1 
ATOM   8442  C CA   . LEU C 3  69  ? -19.807 -22.658 35.845  1.00 91.32 69  C 1 
ATOM   8443  C C    . LEU C 3  69  ? -18.838 -23.834 35.679  1.00 91.16 69  C 1 
ATOM   8444  O O    . LEU C 3  69  ? -19.279 -24.979 35.603  1.00 89.75 69  C 1 
ATOM   8445  C CB   . LEU C 3  69  ? -19.953 -21.837 34.554  1.00 90.67 69  C 1 
ATOM   8446  C CG   . LEU C 3  69  ? -20.484 -22.644 33.352  1.00 87.75 69  C 1 
ATOM   8447  C CD1  . LEU C 3  69  ? -21.907 -23.142 33.568  1.00 82.26 69  C 1 
ATOM   8448  C CD2  . LEU C 3  69  ? -20.477 -21.765 32.102  1.00 82.27 69  C 1 
ATOM   8449  N N    . GLY C 3  70  ? -17.534 -23.566 35.680  1.00 90.33 70  C 1 
ATOM   8450  C CA   . GLY C 3  70  ? -16.502 -24.594 35.572  1.00 89.69 70  C 1 
ATOM   8451  C C    . GLY C 3  70  ? -16.544 -25.595 36.724  1.00 89.89 70  C 1 
ATOM   8452  O O    . GLY C 3  70  ? -16.520 -26.802 36.492  1.00 88.26 70  C 1 
ATOM   8453  N N    . LEU C 3  71  ? -16.707 -25.119 37.962  1.00 89.59 71  C 1 
ATOM   8454  C CA   . LEU C 3  71  ? -16.890 -25.982 39.133  1.00 88.77 71  C 1 
ATOM   8455  C C    . LEU C 3  71  ? -18.178 -26.812 39.041  1.00 88.46 71  C 1 
ATOM   8456  O O    . LEU C 3  71  ? -18.177 -27.989 39.394  1.00 86.27 71  C 1 
ATOM   8457  C CB   . LEU C 3  71  ? -16.897 -25.126 40.412  1.00 87.70 71  C 1 
ATOM   8458  C CG   . LEU C 3  71  ? -15.535 -24.528 40.809  1.00 84.40 71  C 1 
ATOM   8459  C CD1  . LEU C 3  71  ? -15.721 -23.582 41.995  1.00 79.36 71  C 1 
ATOM   8460  C CD2  . LEU C 3  71  ? -14.530 -25.604 41.220  1.00 79.06 71  C 1 
ATOM   8461  N N    . GLY C 3  72  ? -19.261 -26.225 38.551  1.00 89.29 72  C 1 
ATOM   8462  C CA   . GLY C 3  72  ? -20.522 -26.939 38.333  1.00 88.76 72  C 1 
ATOM   8463  C C    . GLY C 3  72  ? -20.385 -28.084 37.330  1.00 89.01 72  C 1 
ATOM   8464  O O    . GLY C 3  72  ? -20.845 -29.195 37.593  1.00 87.13 72  C 1 
ATOM   8465  N N    . VAL C 3  73  ? -19.708 -27.841 36.209  1.00 89.12 73  C 1 
ATOM   8466  C CA   . VAL C 3  73  ? -19.457 -28.875 35.192  1.00 88.30 73  C 1 
ATOM   8467  C C    . VAL C 3  73  ? -18.472 -29.933 35.704  1.00 87.45 73  C 1 
ATOM   8468  O O    . VAL C 3  73  ? -18.703 -31.122 35.495  1.00 84.96 73  C 1 
ATOM   8469  C CB   . VAL C 3  73  ? -18.985 -28.246 33.869  1.00 87.49 73  C 1 
ATOM   8470  C CG1  . VAL C 3  73  ? -18.686 -29.310 32.815  1.00 80.91 73  C 1 
ATOM   8471  C CG2  . VAL C 3  73  ? -20.062 -27.330 33.278  1.00 81.94 73  C 1 
ATOM   8472  N N    . SER C 3  74  ? -17.426 -29.538 36.427  1.00 87.34 74  C 1 
ATOM   8473  C CA   . SER C 3  74  ? -16.494 -30.481 37.057  1.00 86.01 74  C 1 
ATOM   8474  C C    . SER C 3  74  ? -17.197 -31.383 38.074  1.00 85.44 74  C 1 
ATOM   8475  O O    . SER C 3  74  ? -16.990 -32.591 38.071  1.00 80.70 74  C 1 
ATOM   8476  C CB   . SER C 3  74  ? -15.342 -29.740 37.739  1.00 83.77 74  C 1 
ATOM   8477  O OG   . SER C 3  74  ? -14.522 -29.122 36.775  1.00 71.73 74  C 1 
ATOM   8478  N N    . GLY C 3  75  ? -18.089 -30.824 38.895  1.00 85.21 75  C 1 
ATOM   8479  C CA   . GLY C 3  75  ? -18.912 -31.596 39.824  1.00 84.11 75  C 1 
ATOM   8480  C C    . GLY C 3  75  ? -19.880 -32.565 39.144  1.00 83.98 75  C 1 
ATOM   8481  O O    . GLY C 3  75  ? -20.248 -33.579 39.732  1.00 79.31 75  C 1 
ATOM   8482  N N    . ALA C 3  76  ? -20.258 -32.302 37.907  1.00 82.19 76  C 1 
ATOM   8483  C CA   . ALA C 3  76  ? -21.094 -33.184 37.096  1.00 80.69 76  C 1 
ATOM   8484  C C    . ALA C 3  76  ? -20.309 -34.263 36.319  1.00 79.70 76  C 1 
ATOM   8485  O O    . ALA C 3  76  ? -20.892 -34.977 35.508  1.00 72.74 76  C 1 
ATOM   8486  C CB   . ALA C 3  76  ? -21.967 -32.320 36.183  1.00 77.99 76  C 1 
ATOM   8487  N N    . GLY C 3  77  ? -19.009 -34.391 36.557  1.00 76.66 77  C 1 
ATOM   8488  C CA   . GLY C 3  77  ? -18.133 -35.379 35.902  1.00 74.89 77  C 1 
ATOM   8489  C C    . GLY C 3  77  ? -17.079 -34.778 34.970  1.00 75.57 77  C 1 
ATOM   8490  O O    . GLY C 3  77  ? -16.242 -35.508 34.438  1.00 67.38 77  C 1 
ATOM   8491  N N    . GLY C 3  78  ? -17.105 -33.471 34.789  1.00 72.83 78  C 1 
ATOM   8492  C CA   . GLY C 3  78  ? -16.063 -32.717 34.103  1.00 72.27 78  C 1 
ATOM   8493  C C    . GLY C 3  78  ? -15.795 -33.168 32.664  1.00 74.60 78  C 1 
ATOM   8494  O O    . GLY C 3  78  ? -16.707 -33.549 31.926  1.00 68.32 78  C 1 
ATOM   8495  N N    . ALA C 3  79  ? -14.518 -33.131 32.291  1.00 71.50 79  C 1 
ATOM   8496  C CA   . ALA C 3  79  ? -14.064 -33.482 30.947  1.00 70.48 79  C 1 
ATOM   8497  C C    . ALA C 3  79  ? -14.421 -34.922 30.535  1.00 71.95 79  C 1 
ATOM   8498  O O    . ALA C 3  79  ? -14.731 -35.178 29.372  1.00 67.52 79  C 1 
ATOM   8499  C CB   . ALA C 3  79  ? -12.547 -33.263 30.892  1.00 65.38 79  C 1 
ATOM   8500  N N    . LEU C 3  80  ? -14.443 -35.849 31.499  1.00 73.97 80  C 1 
ATOM   8501  C CA   . LEU C 3  80  ? -14.817 -37.246 31.258  1.00 73.42 80  C 1 
ATOM   8502  C C    . LEU C 3  80  ? -16.279 -37.396 30.821  1.00 75.24 80  C 1 
ATOM   8503  O O    . LEU C 3  80  ? -16.590 -38.233 29.980  1.00 69.80 80  C 1 
ATOM   8504  C CB   . LEU C 3  80  ? -14.560 -38.061 32.537  1.00 68.44 80  C 1 
ATOM   8505  C CG   . LEU C 3  80  ? -13.071 -38.348 32.798  1.00 60.74 80  C 1 
ATOM   8506  C CD1  . LEU C 3  80  ? -12.859 -38.742 34.255  1.00 54.17 80  C 1 
ATOM   8507  C CD2  . LEU C 3  80  ? -12.581 -39.497 31.915  1.00 53.41 80  C 1 
ATOM   8508  N N    . ALA C 3  81  ? -17.174 -36.591 31.388  1.00 73.45 81  C 1 
ATOM   8509  C CA   . ALA C 3  81  ? -18.594 -36.638 31.057  1.00 72.81 81  C 1 
ATOM   8510  C C    . ALA C 3  81  ? -18.916 -35.956 29.717  1.00 74.95 81  C 1 
ATOM   8511  O O    . ALA C 3  81  ? -19.799 -36.401 28.983  1.00 70.26 81  C 1 
ATOM   8512  C CB   . ALA C 3  81  ? -19.378 -35.999 32.203  1.00 67.80 81  C 1 
ATOM   8513  N N    . LEU C 3  82  ? -18.212 -34.874 29.396  1.00 74.88 82  C 1 
ATOM   8514  C CA   . LEU C 3  82  ? -18.417 -34.145 28.142  1.00 74.71 82  C 1 
ATOM   8515  C C    . LEU C 3  82  ? -17.776 -34.859 26.944  1.00 76.28 82  C 1 
ATOM   8516  O O    . LEU C 3  82  ? -18.375 -34.932 25.872  1.00 70.73 82  C 1 
ATOM   8517  C CB   . LEU C 3  82  ? -17.886 -32.708 28.302  1.00 70.94 82  C 1 
ATOM   8518  C CG   . LEU C 3  82  ? -18.799 -31.801 29.149  1.00 66.47 82  C 1 
ATOM   8519  C CD1  . LEU C 3  82  ? -18.074 -30.508 29.483  1.00 62.15 82  C 1 
ATOM   8520  C CD2  . LEU C 3  82  ? -20.088 -31.436 28.402  1.00 62.05 82  C 1 
ATOM   8521  N N    . GLY C 3  83  ? -16.588 -35.408 27.148  1.00 75.96 83  C 1 
ATOM   8522  C CA   . GLY C 3  83  ? -15.735 -35.852 26.054  1.00 76.98 83  C 1 
ATOM   8523  C C    . GLY C 3  83  ? -15.079 -34.671 25.324  1.00 79.31 83  C 1 
ATOM   8524  O O    . GLY C 3  83  ? -15.520 -33.528 25.453  1.00 75.75 83  C 1 
ATOM   8525  N N    . PRO C 3  84  ? -14.028 -34.932 24.546  1.00 77.93 84  C 1 
ATOM   8526  C CA   . PRO C 3  84  ? -13.220 -33.870 23.938  1.00 77.96 84  C 1 
ATOM   8527  C C    . PRO C 3  84  ? -14.000 -32.986 22.957  1.00 79.37 84  C 1 
ATOM   8528  O O    . PRO C 3  84  ? -13.872 -31.769 23.005  1.00 76.03 84  C 1 
ATOM   8529  C CB   . PRO C 3  84  ? -12.048 -34.601 23.269  1.00 74.93 84  C 1 
ATOM   8530  C CG   . PRO C 3  84  ? -12.570 -36.015 23.043  1.00 71.40 84  C 1 
ATOM   8531  C CD   . PRO C 3  84  ? -13.490 -36.244 24.226  1.00 73.85 84  C 1 
ATOM   8532  N N    . ALA C 3  85  ? -14.857 -33.559 22.120  1.00 77.80 85  C 1 
ATOM   8533  C CA   . ALA C 3  85  ? -15.628 -32.798 21.138  1.00 78.11 85  C 1 
ATOM   8534  C C    . ALA C 3  85  ? -16.658 -31.851 21.781  1.00 79.99 85  C 1 
ATOM   8535  O O    . ALA C 3  85  ? -16.824 -30.707 21.360  1.00 76.90 85  C 1 
ATOM   8536  C CB   . ALA C 3  85  ? -16.309 -33.791 20.189  1.00 74.81 85  C 1 
ATOM   8537  N N    . ARG C 3  86  ? -17.341 -32.300 22.835  1.00 81.36 86  C 1 
ATOM   8538  C CA   . ARG C 3  86  ? -18.306 -31.456 23.558  1.00 82.05 86  C 1 
ATOM   8539  C C    . ARG C 3  86  ? -17.621 -30.400 24.417  1.00 83.61 86  C 1 
ATOM   8540  O O    . ARG C 3  86  ? -18.182 -29.326 24.598  1.00 81.72 86  C 1 
ATOM   8541  C CB   . ARG C 3  86  ? -19.235 -32.307 24.421  1.00 79.73 86  C 1 
ATOM   8542  C CG   . ARG C 3  86  ? -20.200 -33.156 23.593  1.00 73.68 86  C 1 
ATOM   8543  C CD   . ARG C 3  86  ? -21.148 -33.875 24.547  1.00 69.00 86  C 1 
ATOM   8544  N NE   . ARG C 3  86  ? -22.091 -34.748 23.830  1.00 62.13 86  C 1 
ATOM   8545  C CZ   . ARG C 3  86  ? -22.978 -35.548 24.390  1.00 55.00 86  C 1 
ATOM   8546  N NH1  . ARG C 3  86  ? -23.116 -35.620 25.687  1.00 50.45 86  C 1 
ATOM   8547  N NH2  . ARG C 3  86  ? -23.745 -36.298 23.654  1.00 48.43 86  C 1 
ATOM   8548  N N    . LEU C 3  87  ? -16.443 -30.702 24.939  1.00 83.80 87  C 1 
ATOM   8549  C CA   . LEU C 3  87  ? -15.646 -29.729 25.678  1.00 84.34 87  C 1 
ATOM   8550  C C    . LEU C 3  87  ? -15.213 -28.573 24.766  1.00 85.42 87  C 1 
ATOM   8551  O O    . LEU C 3  87  ? -15.342 -27.417 25.155  1.00 84.11 87  C 1 
ATOM   8552  C CB   . LEU C 3  87  ? -14.445 -30.442 26.318  1.00 82.83 87  C 1 
ATOM   8553  C CG   . LEU C 3  87  ? -13.556 -29.519 27.178  1.00 78.02 87  C 1 
ATOM   8554  C CD1  . LEU C 3  87  ? -14.312 -28.947 28.371  1.00 70.95 87  C 1 
ATOM   8555  C CD2  . LEU C 3  87  ? -12.361 -30.309 27.709  1.00 71.66 87  C 1 
ATOM   8556  N N    . GLU C 3  88  ? -14.786 -28.874 23.553  1.00 83.51 88  C 1 
ATOM   8557  C CA   . GLU C 3  88  ? -14.445 -27.853 22.561  1.00 83.91 88  C 1 
ATOM   8558  C C    . GLU C 3  88  ? -15.657 -26.974 22.213  1.00 85.47 88  C 1 
ATOM   8559  O O    . GLU C 3  88  ? -15.559 -25.747 22.218  1.00 83.44 88  C 1 
ATOM   8560  C CB   . GLU C 3  88  ? -13.869 -28.537 21.314  1.00 81.41 88  C 1 
ATOM   8561  C CG   . GLU C 3  88  ? -13.214 -27.526 20.366  1.00 70.72 88  C 1 
ATOM   8562  C CD   . GLU C 3  88  ? -12.721 -28.136 19.049  1.00 66.39 88  C 1 
ATOM   8563  O OE1  . GLU C 3  88  ? -12.355 -27.352 18.152  1.00 58.46 88  C 1 
ATOM   8564  O OE2  . GLU C 3  88  ? -12.723 -29.379 18.919  1.00 59.42 88  C 1 
ATOM   8565  N N    . ALA C 3  89  ? -16.828 -27.586 22.006  1.00 85.81 89  C 1 
ATOM   8566  C CA   . ALA C 3  89  ? -18.061 -26.840 21.757  1.00 86.20 89  C 1 
ATOM   8567  C C    . ALA C 3  89  ? -18.485 -25.970 22.959  1.00 87.20 89  C 1 
ATOM   8568  O O    . ALA C 3  89  ? -18.981 -24.862 22.774  1.00 85.38 89  C 1 
ATOM   8569  C CB   . ALA C 3  89  ? -19.162 -27.833 21.371  1.00 84.60 89  C 1 
ATOM   8570  N N    . PHE C 3  90  ? -18.276 -26.451 24.180  1.00 87.88 90  C 1 
ATOM   8571  C CA   . PHE C 3  90  ? -18.548 -25.688 25.400  1.00 88.58 90  C 1 
ATOM   8572  C C    . PHE C 3  90  ? -17.628 -24.465 25.535  1.00 89.59 90  C 1 
ATOM   8573  O O    . PHE C 3  90  ? -18.093 -23.378 25.882  1.00 88.46 90  C 1 
ATOM   8574  C CB   . PHE C 3  90  ? -18.412 -26.631 26.605  1.00 87.43 90  C 1 
ATOM   8575  C CG   . PHE C 3  90  ? -18.529 -25.939 27.946  1.00 87.83 90  C 1 
ATOM   8576  C CD1  . PHE C 3  90  ? -17.375 -25.660 28.705  1.00 83.07 90  C 1 
ATOM   8577  C CD2  . PHE C 3  90  ? -19.787 -25.548 28.433  1.00 83.67 90  C 1 
ATOM   8578  C CE1  . PHE C 3  90  ? -17.483 -25.004 29.939  1.00 82.89 90  C 1 
ATOM   8579  C CE2  . PHE C 3  90  ? -19.898 -24.892 29.667  1.00 82.47 90  C 1 
ATOM   8580  C CZ   . PHE C 3  90  ? -18.745 -24.621 30.420  1.00 84.42 90  C 1 
ATOM   8581  N N    . ALA C 3  91  ? -16.348 -24.620 25.224  1.00 88.36 91  C 1 
ATOM   8582  C CA   . ALA C 3  91  ? -15.363 -23.541 25.295  1.00 88.16 91  C 1 
ATOM   8583  C C    . ALA C 3  91  ? -15.385 -22.593 24.076  1.00 89.05 91  C 1 
ATOM   8584  O O    . ALA C 3  91  ? -14.686 -21.579 24.073  1.00 86.73 91  C 1 
ATOM   8585  C CB   . ALA C 3  91  ? -13.986 -24.170 25.510  1.00 85.82 91  C 1 
ATOM   8586  N N    . PHE C 3  92  ? -16.203 -22.884 23.078  1.00 88.81 92  C 1 
ATOM   8587  C CA   . PHE C 3  92  ? -16.240 -22.161 21.805  1.00 89.77 92  C 1 
ATOM   8588  C C    . PHE C 3  92  ? -16.413 -20.629 21.894  1.00 90.33 92  C 1 
ATOM   8589  O O    . PHE C 3  92  ? -15.711 -19.921 21.173  1.00 89.36 92  C 1 
ATOM   8590  C CB   . PHE C 3  92  ? -17.318 -22.783 20.913  1.00 89.00 92  C 1 
ATOM   8591  C CG   . PHE C 3  92  ? -17.408 -22.132 19.561  1.00 89.11 92  C 1 
ATOM   8592  C CD1  . PHE C 3  92  ? -18.478 -21.278 19.245  1.00 84.50 92  C 1 
ATOM   8593  C CD2  . PHE C 3  92  ? -16.373 -22.330 18.633  1.00 84.79 92  C 1 
ATOM   8594  C CE1  . PHE C 3  92  ? -18.513 -20.635 18.005  1.00 83.94 92  C 1 
ATOM   8595  C CE2  . PHE C 3  92  ? -16.403 -21.685 17.392  1.00 83.59 92  C 1 
ATOM   8596  C CZ   . PHE C 3  92  ? -17.474 -20.837 17.080  1.00 86.28 92  C 1 
ATOM   8597  N N    . PRO C 3  93  ? -17.273 -20.060 22.764  1.00 91.59 93  C 1 
ATOM   8598  C CA   . PRO C 3  93  ? -17.344 -18.600 22.900  1.00 91.60 93  C 1 
ATOM   8599  C C    . PRO C 3  93  ? -16.027 -17.970 23.370  1.00 91.74 93  C 1 
ATOM   8600  O O    . PRO C 3  93  ? -15.745 -16.816 23.047  1.00 89.84 93  C 1 
ATOM   8601  C CB   . PRO C 3  93  ? -18.483 -18.335 23.895  1.00 90.48 93  C 1 
ATOM   8602  C CG   . PRO C 3  93  ? -19.332 -19.596 23.828  1.00 89.90 93  C 1 
ATOM   8603  C CD   . PRO C 3  93  ? -18.297 -20.685 23.584  1.00 92.03 93  C 1 
ATOM   8604  N N    . GLY C 3  94  ? -15.215 -18.727 24.110  1.00 90.50 94  C 1 
ATOM   8605  C CA   . GLY C 3  94  ? -13.853 -18.333 24.457  1.00 90.03 94  C 1 
ATOM   8606  C C    . GLY C 3  94  ? -12.894 -18.432 23.271  1.00 90.45 94  C 1 
ATOM   8607  O O    . GLY C 3  94  ? -12.127 -17.507 23.024  1.00 88.43 94  C 1 
ATOM   8608  N N    . GLU C 3  95  ? -12.983 -19.503 22.489  1.00 89.40 95  C 1 
ATOM   8609  C CA   . GLU C 3  95  ? -12.196 -19.653 21.259  1.00 89.04 95  C 1 
ATOM   8610  C C    . GLU C 3  95  ? -12.444 -18.497 20.279  1.00 89.61 95  C 1 
ATOM   8611  O O    . GLU C 3  95  ? -11.506 -17.967 19.687  1.00 88.31 95  C 1 
ATOM   8612  C CB   . GLU C 3  95  ? -12.528 -20.999 20.596  1.00 87.71 95  C 1 
ATOM   8613  C CG   . GLU C 3  95  ? -11.558 -21.344 19.453  1.00 81.76 95  C 1 
ATOM   8614  C CD   . GLU C 3  95  ? -12.052 -22.486 18.561  1.00 80.39 95  C 1 
ATOM   8615  O OE1  . GLU C 3  95  ? -11.739 -22.471 17.354  1.00 72.20 95  C 1 
ATOM   8616  O OE2  . GLU C 3  95  ? -12.786 -23.383 19.035  1.00 74.77 95  C 1 
ATOM   8617  N N    . LEU C 3  96  ? -13.691 -18.042 20.164  1.00 90.61 96  C 1 
ATOM   8618  C CA   . LEU C 3  96  ? -14.040 -16.907 19.316  1.00 91.09 96  C 1 
ATOM   8619  C C    . LEU C 3  96  ? -13.310 -15.623 19.739  1.00 91.19 96  C 1 
ATOM   8620  O O    . LEU C 3  96  ? -12.804 -14.902 18.880  1.00 90.00 96  C 1 
ATOM   8621  C CB   . LEU C 3  96  ? -15.568 -16.731 19.327  1.00 90.59 96  C 1 
ATOM   8622  C CG   . LEU C 3  96  ? -16.062 -15.606 18.400  1.00 80.78 96  C 1 
ATOM   8623  C CD1  . LEU C 3  96  ? -15.713 -15.872 16.937  1.00 74.69 96  C 1 
ATOM   8624  C CD2  . LEU C 3  96  ? -17.575 -15.481 18.508  1.00 76.81 96  C 1 
ATOM   8625  N N    . LEU C 3  97  ? -13.198 -15.351 21.039  1.00 89.22 97  C 1 
ATOM   8626  C CA   . LEU C 3  97  ? -12.404 -14.225 21.543  1.00 88.58 97  C 1 
ATOM   8627  C C    . LEU C 3  97  ? -10.935 -14.357 21.131  1.00 88.91 97  C 1 
ATOM   8628  O O    . LEU C 3  97  ? -10.345 -13.386 20.659  1.00 87.81 97  C 1 
ATOM   8629  C CB   . LEU C 3  97  ? -12.562 -14.124 23.072  1.00 87.24 97  C 1 
ATOM   8630  C CG   . LEU C 3  97  ? -11.679 -13.038 23.727  1.00 86.50 97  C 1 
ATOM   8631  C CD1  . LEU C 3  97  ? -12.030 -11.629 23.238  1.00 80.61 97  C 1 
ATOM   8632  C CD2  . LEU C 3  97  ? -11.849 -13.073 25.240  1.00 81.54 97  C 1 
ATOM   8633  N N    . LEU C 3  98  ? -10.353 -15.546 21.258  1.00 87.11 98  C 1 
ATOM   8634  C CA   . LEU C 3  98  ? -8.965  -15.781 20.859  1.00 86.03 98  C 1 
ATOM   8635  C C    . LEU C 3  98  ? -8.750  -15.558 19.360  1.00 86.58 98  C 1 
ATOM   8636  O O    . LEU C 3  98  ? -7.749  -14.962 18.972  1.00 85.41 98  C 1 
ATOM   8637  C CB   . LEU C 3  98  ? -8.532  -17.199 21.257  1.00 84.40 98  C 1 
ATOM   8638  C CG   . LEU C 3  98  ? -8.596  -17.494 22.764  1.00 80.67 98  C 1 
ATOM   8639  C CD1  . LEU C 3  98  ? -8.182  -18.946 22.985  1.00 75.50 98  C 1 
ATOM   8640  C CD2  . LEU C 3  98  ? -7.695  -16.577 23.582  1.00 75.94 98  C 1 
ATOM   8641  N N    . ARG C 3  99  ? -9.693  -15.974 18.525  1.00 88.63 99  C 1 
ATOM   8642  C CA   . ARG C 3  99  ? -9.635  -15.720 17.076  1.00 88.48 99  C 1 
ATOM   8643  C C    . ARG C 3  99  ? -9.681  -14.227 16.758  1.00 89.20 99  C 1 
ATOM   8644  O O    . ARG C 3  99  ? -8.881  -13.762 15.951  1.00 88.02 99  C 1 
ATOM   8645  C CB   . ARG C 3  99  ? -10.765 -16.458 16.356  1.00 87.45 99  C 1 
ATOM   8646  C CG   . ARG C 3  99  ? -10.581 -17.989 16.390  1.00 81.98 99  C 1 
ATOM   8647  C CD   . ARG C 3  99  ? -11.665 -18.707 15.573  1.00 81.01 99  C 1 
ATOM   8648  N NE   . ARG C 3  99  ? -11.493 -18.489 14.126  1.00 80.43 99  C 1 
ATOM   8649  C CZ   . ARG C 3  99  ? -10.639 -19.122 13.321  1.00 79.86 99  C 1 
ATOM   8650  N NH1  . ARG C 3  99  ? -9.885  -20.104 13.729  1.00 69.90 99  C 1 
ATOM   8651  N NH2  . ARG C 3  99  ? -10.537 -18.781 12.073  1.00 75.26 99  C 1 
ATOM   8652  N N    . LEU C 3  100 ? -10.547 -13.470 17.422  1.00 88.73 100 C 1 
ATOM   8653  C CA   . LEU C 3  100 ? -10.628 -12.016 17.262  1.00 88.32 100 C 1 
ATOM   8654  C C    . LEU C 3  100 ? -9.328  -11.319 17.695  1.00 88.98 100 C 1 
ATOM   8655  O O    . LEU C 3  100 ? -8.833  -10.443 16.986  1.00 88.10 100 C 1 
ATOM   8656  C CB   . LEU C 3  100 ? -11.827 -11.474 18.058  1.00 88.11 100 C 1 
ATOM   8657  C CG   . LEU C 3  100 ? -13.212 -11.850 17.499  1.00 86.55 100 C 1 
ATOM   8658  C CD1  . LEU C 3  100 ? -14.293 -11.409 18.487  1.00 81.54 100 C 1 
ATOM   8659  C CD2  . LEU C 3  100 ? -13.488 -11.181 16.160  1.00 81.95 100 C 1 
ATOM   8660  N N    . LEU C 3  101 ? -8.746  -11.732 18.819  1.00 87.26 101 C 1 
ATOM   8661  C CA   . LEU C 3  101 ? -7.465  -11.198 19.293  1.00 85.31 101 C 1 
ATOM   8662  C C    . LEU C 3  101 ? -6.328  -11.507 18.309  1.00 85.84 101 C 1 
ATOM   8663  O O    . LEU C 3  101 ? -5.600  -10.598 17.916  1.00 84.97 101 C 1 
ATOM   8664  C CB   . LEU C 3  101 ? -7.152  -11.747 20.696  1.00 83.90 101 C 1 
ATOM   8665  C CG   . LEU C 3  101 ? -8.066  -11.231 21.823  1.00 80.84 101 C 1 
ATOM   8666  C CD1  . LEU C 3  101 ? -7.705  -11.943 23.127  1.00 75.79 101 C 1 
ATOM   8667  C CD2  . LEU C 3  101 ? -7.932  -9.731  22.046  1.00 76.02 101 C 1 
ATOM   8668  N N    . LYS C 3  102 ? -6.207  -12.756 17.846  1.00 86.84 102 C 1 
ATOM   8669  C CA   . LYS C 3  102 ? -5.190  -13.133 16.850  1.00 86.13 102 C 1 
ATOM   8670  C C    . LYS C 3  102 ? -5.344  -12.362 15.535  1.00 86.56 102 C 1 
ATOM   8671  O O    . LYS C 3  102 ? -4.350  -11.920 14.972  1.00 85.44 102 C 1 
ATOM   8672  C CB   . LYS C 3  102 ? -5.241  -14.640 16.589  1.00 84.68 102 C 1 
ATOM   8673  C CG   . LYS C 3  102 ? -4.671  -15.464 17.752  1.00 81.13 102 C 1 
ATOM   8674  C CD   . LYS C 3  102 ? -4.701  -16.952 17.403  1.00 78.55 102 C 1 
ATOM   8675  C CE   . LYS C 3  102 ? -4.133  -17.798 18.538  1.00 70.52 102 C 1 
ATOM   8676  N NZ   . LYS C 3  102 ? -2.995  -18.637 18.080  1.00 64.22 102 C 1 
ATOM   8677  N N    . MET C 3  103 ? -6.568  -12.156 15.075  1.00 88.68 103 C 1 
ATOM   8678  C CA   . MET C 3  103 ? -6.851  -11.386 13.860  1.00 88.74 103 C 1 
ATOM   8679  C C    . MET C 3  103 ? -6.329  -9.949  13.956  1.00 89.13 103 C 1 
ATOM   8680  O O    . MET C 3  103 ? -5.769  -9.431  12.997  1.00 87.78 103 C 1 
ATOM   8681  C CB   . MET C 3  103 ? -8.365  -11.389 13.615  1.00 88.25 103 C 1 
ATOM   8682  C CG   . MET C 3  103 ? -8.769  -10.628 12.351  1.00 83.92 103 C 1 
ATOM   8683  S SD   . MET C 3  103 ? -10.548 -10.333 12.196  1.00 80.15 103 C 1 
ATOM   8684  C CE   . MET C 3  103 ? -10.771 -9.111  13.505  1.00 71.90 103 C 1 
ATOM   8685  N N    . ILE C 3  104 ? -6.496  -9.307  15.116  1.00 88.69 104 C 1 
ATOM   8686  C CA   . ILE C 3  104 ? -6.149  -7.893  15.277  1.00 88.06 104 C 1 
ATOM   8687  C C    . ILE C 3  104 ? -4.652  -7.659  15.522  1.00 88.07 104 C 1 
ATOM   8688  O O    . ILE C 3  104 ? -4.171  -6.555  15.299  1.00 86.61 104 C 1 
ATOM   8689  C CB   . ILE C 3  104 ? -7.056  -7.258  16.357  1.00 86.20 104 C 1 
ATOM   8690  C CG1  . ILE C 3  104 ? -7.422  -5.805  16.019  1.00 77.18 104 C 1 
ATOM   8691  C CG2  . ILE C 3  104 ? -6.443  -7.324  17.767  1.00 76.84 104 C 1 
ATOM   8692  C CD1  . ILE C 3  104 ? -8.412  -5.687  14.864  1.00 72.21 104 C 1 
ATOM   8693  N N    . ILE C 3  105 ? -3.898  -8.681  15.941  1.00 86.89 105 C 1 
ATOM   8694  C CA   . ILE C 3  105 ? -2.459  -8.562  16.220  1.00 85.17 105 C 1 
ATOM   8695  C C    . ILE C 3  105 ? -1.682  -8.054  14.999  1.00 85.59 105 C 1 
ATOM   8696  O O    . ILE C 3  105 ? -0.865  -7.144  15.130  1.00 84.48 105 C 1 
ATOM   8697  C CB   . ILE C 3  105 ? -1.901  -9.910  16.741  1.00 82.86 105 C 1 
ATOM   8698  C CG1  . ILE C 3  105 ? -2.328  -10.118 18.210  1.00 77.96 105 C 1 
ATOM   8699  C CG2  . ILE C 3  105 ? -0.366  -9.988  16.637  1.00 76.51 105 C 1 
ATOM   8700  C CD1  . ILE C 3  105 ? -2.116  -11.547 18.725  1.00 72.07 105 C 1 
ATOM   8701  N N    . LEU C 3  106 ? -1.937  -8.607  13.818  1.00 88.27 106 C 1 
ATOM   8702  C CA   . LEU C 3  106 ? -1.200  -8.261  12.601  1.00 88.36 106 C 1 
ATOM   8703  C C    . LEU C 3  106 ? -1.326  -6.774  12.223  1.00 88.84 106 C 1 
ATOM   8704  O O    . LEU C 3  106 ? -0.297  -6.097  12.160  1.00 87.31 106 C 1 
ATOM   8705  C CB   . LEU C 3  106 ? -1.609  -9.227  11.470  1.00 86.97 106 C 1 
ATOM   8706  C CG   . LEU C 3  106 ? -1.016  -8.878  10.092  1.00 84.27 106 C 1 
ATOM   8707  C CD1  . LEU C 3  106 ? 0.504   -8.983  10.083  1.00 77.71 106 C 1 
ATOM   8708  C CD2  . LEU C 3  106 ? -1.578  -9.825  9.040   1.00 78.65 106 C 1 
ATOM   8709  N N    . PRO C 3  107 ? -2.533  -6.215  11.995  1.00 89.12 107 C 1 
ATOM   8710  C CA   . PRO C 3  107 ? -2.651  -4.796  11.667  1.00 89.04 107 C 1 
ATOM   8711  C C    . PRO C 3  107 ? -2.196  -3.893  12.812  1.00 89.03 107 C 1 
ATOM   8712  O O    . PRO C 3  107 ? -1.595  -2.855  12.558  1.00 87.03 107 C 1 
ATOM   8713  C CB   . PRO C 3  107 ? -4.128  -4.578  11.314  1.00 87.56 107 C 1 
ATOM   8714  C CG   . PRO C 3  107 ? -4.849  -5.689  12.059  1.00 87.07 107 C 1 
ATOM   8715  C CD   . PRO C 3  107 ? -3.854  -6.832  12.003  1.00 89.81 107 C 1 
ATOM   8716  N N    . LEU C 3  108 ? -2.416  -4.288  14.063  1.00 86.88 108 C 1 
ATOM   8717  C CA   . LEU C 3  108 ? -2.007  -3.494  15.216  1.00 85.07 108 C 1 
ATOM   8718  C C    . LEU C 3  108 ? -0.486  -3.350  15.295  1.00 85.37 108 C 1 
ATOM   8719  O O    . LEU C 3  108 ? 0.017   -2.230  15.334  1.00 83.84 108 C 1 
ATOM   8720  C CB   . LEU C 3  108 ? -2.591  -4.126  16.487  1.00 82.90 108 C 1 
ATOM   8721  C CG   . LEU C 3  108 ? -2.289  -3.323  17.763  1.00 78.47 108 C 1 
ATOM   8722  C CD1  . LEU C 3  108 ? -3.006  -1.978  17.765  1.00 72.26 108 C 1 
ATOM   8723  C CD2  . LEU C 3  108 ? -2.757  -4.123  18.973  1.00 72.58 108 C 1 
ATOM   8724  N N    . VAL C 3  109 ? 0.252   -4.460  15.284  1.00 86.17 109 C 1 
ATOM   8725  C CA   . VAL C 3  109 ? 1.720   -4.449  15.391  1.00 84.95 109 C 1 
ATOM   8726  C C    . VAL C 3  109 ? 2.350   -3.659  14.246  1.00 85.16 109 C 1 
ATOM   8727  O O    . VAL C 3  109 ? 3.200   -2.804  14.482  1.00 83.71 109 C 1 
ATOM   8728  C CB   . VAL C 3  109 ? 2.274   -5.889  15.444  1.00 83.21 109 C 1 
ATOM   8729  C CG1  . VAL C 3  109 ? 3.799   -5.948  15.288  1.00 76.35 109 C 1 
ATOM   8730  C CG2  . VAL C 3  109 ? 1.949   -6.540  16.789  1.00 76.94 109 C 1 
ATOM   8731  N N    . VAL C 3  110 ? 1.922   -3.905  13.020  1.00 88.89 110 C 1 
ATOM   8732  C CA   . VAL C 3  110 ? 2.509   -3.241  11.848  1.00 89.36 110 C 1 
ATOM   8733  C C    . VAL C 3  110 ? 2.188   -1.748  11.839  1.00 89.41 110 C 1 
ATOM   8734  O O    . VAL C 3  110 ? 3.099   -0.924  11.776  1.00 88.09 110 C 1 
ATOM   8735  C CB   . VAL C 3  110 ? 2.078   -3.940  10.542  1.00 88.96 110 C 1 
ATOM   8736  C CG1  . VAL C 3  110 ? 2.610   -3.212  9.302   1.00 81.54 110 C 1 
ATOM   8737  C CG2  . VAL C 3  110 ? 2.612   -5.375  10.492  1.00 82.37 110 C 1 
ATOM   8738  N N    . CYS C 3  111 ? 0.917   -1.375  11.950  1.00 89.70 111 C 1 
ATOM   8739  C CA   . CYS C 3  111 ? 0.507   0.022   11.816  1.00 89.09 111 C 1 
ATOM   8740  C C    . CYS C 3  111 ? 0.952   0.891   13.002  1.00 88.70 111 C 1 
ATOM   8741  O O    . CYS C 3  111 ? 1.405   2.013   12.792  1.00 86.72 111 C 1 
ATOM   8742  C CB   . CYS C 3  111 ? -1.009  0.104   11.609  1.00 88.85 111 C 1 
ATOM   8743  S SG   . CYS C 3  111 ? -1.499  -0.791  10.111  1.00 83.93 111 C 1 
ATOM   8744  N N    . SER C 3  112 ? 0.876   0.384   14.230  1.00 86.10 112 C 1 
ATOM   8745  C CA   . SER C 3  112 ? 1.272   1.153   15.412  1.00 83.22 112 C 1 
ATOM   8746  C C    . SER C 3  112 ? 2.776   1.422   15.455  1.00 83.29 112 C 1 
ATOM   8747  O O    . SER C 3  112 ? 3.196   2.540   15.747  1.00 80.35 112 C 1 
ATOM   8748  C CB   . SER C 3  112 ? 0.813   0.464   16.701  1.00 80.05 112 C 1 
ATOM   8749  O OG   . SER C 3  112 ? 1.545   -0.709  16.975  1.00 69.22 112 C 1 
ATOM   8750  N N    . LEU C 3  113 ? 3.597   0.430   15.112  1.00 84.89 113 C 1 
ATOM   8751  C CA   . LEU C 3  113 ? 5.050   0.587   15.147  1.00 84.88 113 C 1 
ATOM   8752  C C    . LEU C 3  113 ? 5.580   1.436   13.991  1.00 85.96 113 C 1 
ATOM   8753  O O    . LEU C 3  113 ? 6.501   2.222   14.204  1.00 85.12 113 C 1 
ATOM   8754  C CB   . LEU C 3  113 ? 5.736   -0.781  15.197  1.00 83.04 113 C 1 
ATOM   8755  C CG   . LEU C 3  113 ? 5.527   -1.552  16.510  1.00 79.44 113 C 1 
ATOM   8756  C CD1  . LEU C 3  113 ? 6.198   -2.915  16.393  1.00 73.97 113 C 1 
ATOM   8757  C CD2  . LEU C 3  113 ? 6.127   -0.839  17.721  1.00 74.50 113 C 1 
ATOM   8758  N N    . ILE C 3  114 ? 4.997   1.340   12.798  1.00 88.52 114 C 1 
ATOM   8759  C CA   . ILE C 3  114 ? 5.362   2.233   11.690  1.00 89.69 114 C 1 
ATOM   8760  C C    . ILE C 3  114 ? 5.026   3.682   12.057  1.00 89.22 114 C 1 
ATOM   8761  O O    . ILE C 3  114 ? 5.899   4.544   11.992  1.00 87.81 114 C 1 
ATOM   8762  C CB   . ILE C 3  114 ? 4.701   1.802   10.359  1.00 90.55 114 C 1 
ATOM   8763  C CG1  . ILE C 3  114 ? 5.292   0.462   9.868   1.00 88.26 114 C 1 
ATOM   8764  C CG2  . ILE C 3  114 ? 4.915   2.880   9.276   1.00 87.82 114 C 1 
ATOM   8765  C CD1  . ILE C 3  114 ? 4.550   -0.158  8.681   1.00 85.92 114 C 1 
ATOM   8766  N N    . GLY C 3  115 ? 3.796   3.933   12.482  1.00 87.36 115 C 1 
ATOM   8767  C CA   . GLY C 3  115 ? 3.365   5.274   12.875  1.00 85.73 115 C 1 
ATOM   8768  C C    . GLY C 3  115 ? 4.167   5.841   14.050  1.00 85.25 115 C 1 
ATOM   8769  O O    . GLY C 3  115 ? 4.603   6.991   14.008  1.00 81.74 115 C 1 
ATOM   8770  N N    . GLY C 3  116 ? 4.431   5.019   15.066  1.00 83.17 116 C 1 
ATOM   8771  C CA   . GLY C 3  116 ? 5.232   5.412   16.225  1.00 79.76 116 C 1 
ATOM   8772  C C    . GLY C 3  116 ? 6.684   5.748   15.872  1.00 80.03 116 C 1 
ATOM   8773  O O    . GLY C 3  116 ? 7.176   6.817   16.231  1.00 77.07 116 C 1 
ATOM   8774  N N    . ALA C 3  117 ? 7.352   4.877   15.118  1.00 83.33 117 C 1 
ATOM   8775  C CA   . ALA C 3  117 ? 8.738   5.094   14.714  1.00 82.65 117 C 1 
ATOM   8776  C C    . ALA C 3  117 ? 8.899   6.276   13.740  1.00 82.51 117 C 1 
ATOM   8777  O O    . ALA C 3  117 ? 9.890   7.003   13.811  1.00 79.66 117 C 1 
ATOM   8778  C CB   . ALA C 3  117 ? 9.282   3.794   14.111  1.00 82.00 117 C 1 
ATOM   8779  N N    . ALA C 3  118 ? 7.920   6.501   12.862  1.00 86.15 118 C 1 
ATOM   8780  C CA   . ALA C 3  118 ? 7.924   7.633   11.943  1.00 85.79 118 C 1 
ATOM   8781  C C    . ALA C 3  118 ? 7.636   8.976   12.635  1.00 84.71 118 C 1 
ATOM   8782  O O    . ALA C 3  118 ? 8.119   10.022  12.194  1.00 80.74 118 C 1 
ATOM   8783  C CB   . ALA C 3  118 ? 6.899   7.351   10.844  1.00 86.05 118 C 1 
ATOM   8784  N N    . SER C 3  119 ? 6.879   8.955   13.731  1.00 82.50 119 C 1 
ATOM   8785  C CA   . SER C 3  119 ? 6.539   10.157  14.499  1.00 78.88 119 C 1 
ATOM   8786  C C    . SER C 3  119 ? 7.683   10.656  15.382  1.00 78.32 119 C 1 
ATOM   8787  O O    . SER C 3  119 ? 7.712   11.830  15.747  1.00 72.99 119 C 1 
ATOM   8788  C CB   . SER C 3  119 ? 5.298   9.901   15.351  1.00 75.34 119 C 1 
ATOM   8789  O OG   . SER C 3  119 ? 4.201   9.581   14.523  1.00 64.30 119 C 1 
ATOM   8790  N N    . LEU C 3  120 ? 8.634   9.787   15.716  1.00 78.28 120 C 1 
ATOM   8791  C CA   . LEU C 3  120 ? 9.806   10.167  16.497  1.00 75.85 120 C 1 
ATOM   8792  C C    . LEU C 3  120 ? 10.793  10.963  15.641  1.00 75.46 120 C 1 
ATOM   8793  O O    . LEU C 3  120 ? 11.564  10.419  14.849  1.00 70.16 120 C 1 
ATOM   8794  C CB   . LEU C 3  120 ? 10.437  8.915   17.124  1.00 72.04 120 C 1 
ATOM   8795  C CG   . LEU C 3  120 ? 9.707   8.454   18.399  1.00 65.13 120 C 1 
ATOM   8796  C CD1  . LEU C 3  120 ? 10.121  7.032   18.748  1.00 59.96 120 C 1 
ATOM   8797  C CD2  . LEU C 3  120 ? 10.046  9.340   19.597  1.00 58.80 120 C 1 
ATOM   8798  N N    . ASP C 3  121 ? 10.795  12.282  15.847  1.00 73.05 121 C 1 
ATOM   8799  C CA   . ASP C 3  121 ? 11.733  13.176  15.183  1.00 71.21 121 C 1 
ATOM   8800  C C    . ASP C 3  121 ? 12.975  13.419  16.052  1.00 72.44 121 C 1 
ATOM   8801  O O    . ASP C 3  121 ? 12.899  14.146  17.045  1.00 66.56 121 C 1 
ATOM   8802  C CB   . ASP C 3  121 ? 11.040  14.493  14.819  1.00 65.62 121 C 1 
ATOM   8803  C CG   . ASP C 3  121 ? 11.893  15.351  13.884  1.00 59.31 121 C 1 
ATOM   8804  O OD1  . ASP C 3  121 ? 13.081  15.023  13.648  1.00 53.96 121 C 1 
ATOM   8805  O OD2  . ASP C 3  121 ? 11.343  16.304  13.301  1.00 54.10 121 C 1 
ATOM   8806  N N    . PRO C 3  122 ? 14.146  12.879  15.688  1.00 69.89 122 C 1 
ATOM   8807  C CA   . PRO C 3  122 ? 15.367  13.106  16.455  1.00 68.39 122 C 1 
ATOM   8808  C C    . PRO C 3  122 ? 15.796  14.574  16.479  1.00 69.86 122 C 1 
ATOM   8809  O O    . PRO C 3  122 ? 16.419  15.009  17.440  1.00 65.27 122 C 1 
ATOM   8810  C CB   . PRO C 3  122 ? 16.420  12.216  15.789  1.00 64.02 122 C 1 
ATOM   8811  C CG   . PRO C 3  122 ? 15.934  12.068  14.356  1.00 61.14 122 C 1 
ATOM   8812  C CD   . PRO C 3  122 ? 14.423  12.071  14.500  1.00 63.39 122 C 1 
ATOM   8813  N N    . SER C 3  123 ? 15.467  15.348  15.457  1.00 70.05 123 C 1 
ATOM   8814  C CA   . SER C 3  123 ? 15.792  16.777  15.420  1.00 69.61 123 C 1 
ATOM   8815  C C    . SER C 3  123 ? 14.956  17.587  16.413  1.00 71.37 123 C 1 
ATOM   8816  O O    . SER C 3  123 ? 15.466  18.524  17.027  1.00 66.30 123 C 1 
ATOM   8817  C CB   . SER C 3  123 ? 15.631  17.322  13.995  1.00 65.15 123 C 1 
ATOM   8818  O OG   . SER C 3  123 ? 14.285  17.417  13.586  1.00 56.63 123 C 1 
ATOM   8819  N N    . ALA C 3  124 ? 13.710  17.192  16.618  1.00 68.16 124 C 1 
ATOM   8820  C CA   . ALA C 3  124 ? 12.821  17.811  17.591  1.00 67.46 124 C 1 
ATOM   8821  C C    . ALA C 3  124 ? 13.134  17.375  19.034  1.00 69.83 124 C 1 
ATOM   8822  O O    . ALA C 3  124 ? 13.056  18.179  19.960  1.00 65.00 124 C 1 
ATOM   8823  C CB   . ALA C 3  124 ? 11.379  17.476  17.204  1.00 61.93 124 C 1 
ATOM   8824  N N    . LEU C 3  125 ? 13.517  16.113  19.222  1.00 70.40 125 C 1 
ATOM   8825  C CA   . LEU C 3  125 ? 13.876  15.574  20.537  1.00 69.56 125 C 1 
ATOM   8826  C C    . LEU C 3  125 ? 15.196  16.140  21.072  1.00 71.10 125 C 1 
ATOM   8827  O O    . LEU C 3  125 ? 15.360  16.321  22.281  1.00 65.23 125 C 1 
ATOM   8828  C CB   . LEU C 3  125 ? 13.940  14.042  20.435  1.00 65.21 125 C 1 
ATOM   8829  C CG   . LEU C 3  125 ? 12.559  13.365  20.392  1.00 59.29 125 C 1 
ATOM   8830  C CD1  . LEU C 3  125 ? 12.696  11.937  19.884  1.00 55.07 125 C 1 
ATOM   8831  C CD2  . LEU C 3  125 ? 11.924  13.319  21.781  1.00 54.52 125 C 1 
ATOM   8832  N N    . GLY C 3  126 ? 16.141  16.421  20.184  1.00 72.32 126 C 1 
ATOM   8833  C CA   . GLY C 3  126 ? 17.463  16.885  20.563  1.00 73.65 126 C 1 
ATOM   8834  C C    . GLY C 3  126 ? 18.221  15.883  21.438  1.00 77.40 126 C 1 
ATOM   8835  O O    . GLY C 3  126 ? 17.847  14.725  21.619  1.00 73.66 126 C 1 
ATOM   8836  N N    . ARG C 3  127 ? 19.319  16.357  22.004  1.00 77.17 127 C 1 
ATOM   8837  C CA   . ARG C 3  127 ? 20.216  15.513  22.804  1.00 78.98 127 C 1 
ATOM   8838  C C    . ARG C 3  127 ? 19.592  15.075  24.130  1.00 80.94 127 C 1 
ATOM   8839  O O    . ARG C 3  127 ? 19.867  13.979  24.602  1.00 78.23 127 C 1 
ATOM   8840  C CB   . ARG C 3  127 ? 21.524  16.289  23.010  1.00 75.48 127 C 1 
ATOM   8841  C CG   . ARG C 3  127 ? 22.710  15.359  23.268  1.00 66.41 127 C 1 
ATOM   8842  C CD   . ARG C 3  127 ? 23.998  16.181  23.313  1.00 63.48 127 C 1 
ATOM   8843  N NE   . ARG C 3  127 ? 25.191  15.318  23.369  1.00 55.49 127 C 1 
ATOM   8844  C CZ   . ARG C 3  127 ? 26.450  15.732  23.348  1.00 49.12 127 C 1 
ATOM   8845  N NH1  . ARG C 3  127 ? 26.754  17.001  23.299  1.00 44.27 127 C 1 
ATOM   8846  N NH2  . ARG C 3  127 ? 27.425  14.871  23.365  1.00 41.72 127 C 1 
ATOM   8847  N N    . LEU C 3  128 ? 18.765  15.929  24.710  1.00 78.82 128 C 1 
ATOM   8848  C CA   . LEU C 3  128 ? 18.084  15.649  25.971  1.00 79.31 128 C 1 
ATOM   8849  C C    . LEU C 3  128 ? 17.050  14.526  25.803  1.00 81.11 128 C 1 
ATOM   8850  O O    . LEU C 3  128 ? 17.041  13.572  26.575  1.00 78.84 128 C 1 
ATOM   8851  C CB   . LEU C 3  128 ? 17.427  16.947  26.483  1.00 77.15 128 C 1 
ATOM   8852  C CG   . LEU C 3  128 ? 17.299  16.963  28.017  1.00 71.09 128 C 1 
ATOM   8853  C CD1  . LEU C 3  128 ? 18.508  17.662  28.635  1.00 64.95 128 C 1 
ATOM   8854  C CD2  . LEU C 3  128 ? 16.044  17.702  28.463  1.00 64.83 128 C 1 
ATOM   8855  N N    . GLY C 3  129 ? 16.245  14.611  24.763  1.00 78.96 129 C 1 
ATOM   8856  C CA   . GLY C 3  129 ? 15.278  13.571  24.416  1.00 79.05 129 C 1 
ATOM   8857  C C    . GLY C 3  129 ? 15.934  12.240  24.050  1.00 81.82 129 C 1 
ATOM   8858  O O    . GLY C 3  129 ? 15.463  11.191  24.472  1.00 80.09 129 C 1 
ATOM   8859  N N    . ALA C 3  130 ? 17.074  12.276  23.355  1.00 82.28 130 C 1 
ATOM   8860  C CA   . ALA C 3  130 ? 17.824  11.067  23.028  1.00 83.44 130 C 1 
ATOM   8861  C C    . ALA C 3  130 ? 18.313  10.324  24.285  1.00 85.44 130 C 1 
ATOM   8862  O O    . ALA C 3  130 ? 18.189  9.104   24.371  1.00 84.45 130 C 1 
ATOM   8863  C CB   . ALA C 3  130 ? 18.991  11.450  22.110  1.00 81.18 130 C 1 
ATOM   8864  N N    . TRP C 3  131 ? 18.807  11.046  25.282  1.00 85.16 131 C 1 
ATOM   8865  C CA   . TRP C 3  131 ? 19.181  10.453  26.566  1.00 85.87 131 C 1 
ATOM   8866  C C    . TRP C 3  131 ? 17.980  9.916   27.352  1.00 87.07 131 C 1 
ATOM   8867  O O    . TRP C 3  131 ? 18.096  8.866   27.984  1.00 85.82 131 C 1 
ATOM   8868  C CB   . TRP C 3  131 ? 19.964  11.470  27.406  1.00 84.59 131 C 1 
ATOM   8869  C CG   . TRP C 3  131 ? 21.396  11.626  26.982  1.00 80.87 131 C 1 
ATOM   8870  C CD1  . TRP C 3  131 ? 21.948  12.729  26.442  1.00 72.13 131 C 1 
ATOM   8871  C CD2  . TRP C 3  131 ? 22.465  10.630  27.059  1.00 75.64 131 C 1 
ATOM   8872  N NE1  . TRP C 3  131 ? 23.295  12.493  26.175  1.00 68.87 131 C 1 
ATOM   8873  C CE2  . TRP C 3  131 ? 23.649  11.218  26.533  1.00 71.87 131 C 1 
ATOM   8874  C CE3  . TRP C 3  131 ? 22.542  9.299   27.518  1.00 67.26 131 C 1 
ATOM   8875  C CZ2  . TRP C 3  131 ? 24.870  10.509  26.459  1.00 69.00 131 C 1 
ATOM   8876  C CZ3  . TRP C 3  131 ? 23.754  8.594   27.441  1.00 65.86 131 C 1 
ATOM   8877  C CH2  . TRP C 3  131 ? 24.906  9.193   26.916  1.00 65.97 131 C 1 
ATOM   8878  N N    . ALA C 3  132 ? 16.841  10.587  27.290  1.00 85.48 132 C 1 
ATOM   8879  C CA   . ALA C 3  132 ? 15.618  10.103  27.921  1.00 85.73 132 C 1 
ATOM   8880  C C    . ALA C 3  132 ? 15.128  8.796   27.288  1.00 87.24 132 C 1 
ATOM   8881  O O    . ALA C 3  132 ? 14.869  7.829   27.999  1.00 86.30 132 C 1 
ATOM   8882  C CB   . ALA C 3  132 ? 14.550  11.192  27.829  1.00 84.41 132 C 1 
ATOM   8883  N N    . LEU C 3  133 ? 15.088  8.733   25.961  1.00 85.71 133 C 1 
ATOM   8884  C CA   . LEU C 3  133 ? 14.707  7.514   25.241  1.00 85.63 133 C 1 
ATOM   8885  C C    . LEU C 3  133 ? 15.675  6.359   25.524  1.00 87.54 133 C 1 
ATOM   8886  O O    . LEU C 3  133 ? 15.238  5.228   25.721  1.00 86.99 133 C 1 
ATOM   8887  C CB   . LEU C 3  133 ? 14.650  7.798   23.732  1.00 82.86 133 C 1 
ATOM   8888  C CG   . LEU C 3  133 ? 13.447  8.652   23.279  1.00 76.38 133 C 1 
ATOM   8889  C CD1  . LEU C 3  133 ? 13.605  8.962   21.791  1.00 69.55 133 C 1 
ATOM   8890  C CD2  . LEU C 3  133 ? 12.115  7.933   23.477  1.00 68.91 133 C 1 
ATOM   8891  N N    . LEU C 3  134 ? 16.982  6.638   25.594  1.00 88.79 134 C 1 
ATOM   8892  C CA   . LEU C 3  134 ? 17.971  5.629   25.965  1.00 89.94 134 C 1 
ATOM   8893  C C    . LEU C 3  134 ? 17.747  5.123   27.394  1.00 90.90 134 C 1 
ATOM   8894  O O    . LEU C 3  134 ? 17.820  3.918   27.626  1.00 90.56 134 C 1 
ATOM   8895  C CB   . LEU C 3  134 ? 19.381  6.215   25.789  1.00 89.71 134 C 1 
ATOM   8896  C CG   . LEU C 3  134 ? 20.507  5.196   26.074  1.00 85.27 134 C 1 
ATOM   8897  C CD1  . LEU C 3  134 ? 20.524  4.062   25.058  1.00 79.40 134 C 1 
ATOM   8898  C CD2  . LEU C 3  134 ? 21.864  5.896   26.030  1.00 78.88 134 C 1 
ATOM   8899  N N    . PHE C 3  135 ? 17.460  6.019   28.330  1.00 91.90 135 C 1 
ATOM   8900  C CA   . PHE C 3  135 ? 17.134  5.650   29.705  1.00 92.51 135 C 1 
ATOM   8901  C C    . PHE C 3  135 ? 15.896  4.750   29.753  1.00 93.15 135 C 1 
ATOM   8902  O O    . PHE C 3  135 ? 15.968  3.665   30.322  1.00 92.51 135 C 1 
ATOM   8903  C CB   . PHE C 3  135 ? 16.959  6.917   30.556  1.00 92.21 135 C 1 
ATOM   8904  C CG   . PHE C 3  135 ? 16.403  6.642   31.936  1.00 92.19 135 C 1 
ATOM   8905  C CD1  . PHE C 3  135 ? 15.031  6.828   32.197  1.00 87.44 135 C 1 
ATOM   8906  C CD2  . PHE C 3  135 ? 17.233  6.143   32.954  1.00 87.69 135 C 1 
ATOM   8907  C CE1  . PHE C 3  135 ? 14.501  6.524   33.460  1.00 86.71 135 C 1 
ATOM   8908  C CE2  . PHE C 3  135 ? 16.706  5.839   34.220  1.00 86.50 135 C 1 
ATOM   8909  C CZ   . PHE C 3  135 ? 15.340  6.028   34.471  1.00 88.67 135 C 1 
ATOM   8910  N N    . PHE C 3  136 ? 14.815  5.138   29.101  1.00 90.69 136 C 1 
ATOM   8911  C CA   . PHE C 3  136 ? 13.583  4.353   29.050  1.00 90.78 136 C 1 
ATOM   8912  C C    . PHE C 3  136 ? 13.802  2.967   28.438  1.00 91.56 136 C 1 
ATOM   8913  O O    . PHE C 3  136 ? 13.375  1.963   29.003  1.00 90.66 136 C 1 
ATOM   8914  C CB   . PHE C 3  136 ? 12.518  5.135   28.271  1.00 89.74 136 C 1 
ATOM   8915  C CG   . PHE C 3  136 ? 12.064  6.453   28.876  1.00 89.10 136 C 1 
ATOM   8916  C CD1  . PHE C 3  136 ? 12.119  6.687   30.261  1.00 83.95 136 C 1 
ATOM   8917  C CD2  . PHE C 3  136 ? 11.528  7.444   28.033  1.00 83.80 136 C 1 
ATOM   8918  C CE1  . PHE C 3  136 ? 11.648  7.892   30.803  1.00 82.09 136 C 1 
ATOM   8919  C CE2  . PHE C 3  136 ? 11.051  8.649   28.570  1.00 81.67 136 C 1 
ATOM   8920  C CZ   . PHE C 3  136 ? 11.110  8.873   29.954  1.00 83.86 136 C 1 
ATOM   8921  N N    . LEU C 3  137 ? 14.545  2.882   27.345  1.00 90.98 137 C 1 
ATOM   8922  C CA   . LEU C 3  137 ? 14.874  1.602   26.724  1.00 91.02 137 C 1 
ATOM   8923  C C    . LEU C 3  137 ? 15.667  0.692   27.673  1.00 92.00 137 C 1 
ATOM   8924  O O    . LEU C 3  137 ? 15.359  -0.493  27.802  1.00 91.44 137 C 1 
ATOM   8925  C CB   . LEU C 3  137 ? 15.648  1.878   25.426  1.00 89.70 137 C 1 
ATOM   8926  C CG   . LEU C 3  137 ? 16.042  0.605   24.654  1.00 83.48 137 C 1 
ATOM   8927  C CD1  . LEU C 3  137 ? 14.827  -0.127  24.096  1.00 76.49 137 C 1 
ATOM   8928  C CD2  . LEU C 3  137 ? 16.960  0.979   23.492  1.00 76.62 137 C 1 
ATOM   8929  N N    . VAL C 3  138 ? 16.685  1.234   28.345  1.00 93.30 138 C 1 
ATOM   8930  C CA   . VAL C 3  138 ? 17.529  0.460   29.264  1.00 93.88 138 C 1 
ATOM   8931  C C    . VAL C 3  138 ? 16.745  0.003   30.492  1.00 94.27 138 C 1 
ATOM   8932  O O    . VAL C 3  138 ? 16.870  -1.156  30.882  1.00 93.45 138 C 1 
ATOM   8933  C CB   . VAL C 3  138 ? 18.794  1.250   29.650  1.00 93.41 138 C 1 
ATOM   8934  C CG1  . VAL C 3  138 ? 19.595  0.577   30.767  1.00 87.11 138 C 1 
ATOM   8935  C CG2  . VAL C 3  138 ? 19.734  1.376   28.447  1.00 87.34 138 C 1 
ATOM   8936  N N    . THR C 3  139 ? 15.929  0.863   31.082  1.00 94.57 139 C 1 
ATOM   8937  C CA   . THR C 3  139 ? 15.133  0.477   32.257  1.00 94.47 139 C 1 
ATOM   8938  C C    . THR C 3  139 ? 14.063  -0.548  31.907  1.00 94.43 139 C 1 
ATOM   8939  O O    . THR C 3  139 ? 13.911  -1.527  32.634  1.00 92.88 139 C 1 
ATOM   8940  C CB   . THR C 3  139 ? 14.504  1.683   32.969  1.00 93.43 139 C 1 
ATOM   8941  O OG1  . THR C 3  139 ? 13.745  2.476   32.093  1.00 83.50 139 C 1 
ATOM   8942  C CG2  . THR C 3  139 ? 15.580  2.584   33.587  1.00 81.44 139 C 1 
ATOM   8943  N N    . THR C 3  140 ? 13.414  -0.425  30.766  1.00 94.05 140 C 1 
ATOM   8944  C CA   . THR C 3  140 ? 12.432  -1.414  30.294  1.00 93.70 140 C 1 
ATOM   8945  C C    . THR C 3  140 ? 13.082  -2.775  30.011  1.00 93.98 140 C 1 
ATOM   8946  O O    . THR C 3  140 ? 12.543  -3.820  30.377  1.00 92.74 140 C 1 
ATOM   8947  C CB   . THR C 3  140 ? 11.702  -0.907  29.044  1.00 92.65 140 C 1 
ATOM   8948  O OG1  . THR C 3  140 ? 11.140  0.358   29.264  1.00 80.74 140 C 1 
ATOM   8949  C CG2  . THR C 3  140 ? 10.544  -1.811  28.647  1.00 77.57 140 C 1 
ATOM   8950  N N    . LEU C 3  141 ? 14.289  -2.795  29.426  1.00 94.23 141 C 1 
ATOM   8951  C CA   . LEU C 3  141 ? 15.055  -4.030  29.232  1.00 94.29 141 C 1 
ATOM   8952  C C    . LEU C 3  141 ? 15.469  -4.672  30.561  1.00 94.76 141 C 1 
ATOM   8953  O O    . LEU C 3  141 ? 15.391  -5.893  30.704  1.00 93.98 141 C 1 
ATOM   8954  C CB   . LEU C 3  141 ? 16.291  -3.749  28.362  1.00 93.58 141 C 1 
ATOM   8955  C CG   . LEU C 3  141 ? 15.997  -3.672  26.852  1.00 85.84 141 C 1 
ATOM   8956  C CD1  . LEU C 3  141 ? 17.225  -3.125  26.127  1.00 78.85 141 C 1 
ATOM   8957  C CD2  . LEU C 3  141 ? 15.690  -5.054  26.272  1.00 79.35 141 C 1 
ATOM   8958  N N    . LEU C 3  142 ? 15.884  -3.875  31.544  1.00 95.05 142 C 1 
ATOM   8959  C CA   . LEU C 3  142 ? 16.228  -4.373  32.877  1.00 95.26 142 C 1 
ATOM   8960  C C    . LEU C 3  142 ? 15.005  -4.938  33.607  1.00 95.37 142 C 1 
ATOM   8961  O O    . LEU C 3  142 ? 15.100  -6.012  34.204  1.00 94.47 142 C 1 
ATOM   8962  C CB   . LEU C 3  142 ? 16.887  -3.253  33.700  1.00 94.98 142 C 1 
ATOM   8963  C CG   . LEU C 3  142 ? 18.334  -2.912  33.289  1.00 91.62 142 C 1 
ATOM   8964  C CD1  . LEU C 3  142 ? 18.796  -1.673  34.052  1.00 85.10 142 C 1 
ATOM   8965  C CD2  . LEU C 3  142 ? 19.305  -4.048  33.610  1.00 84.79 142 C 1 
ATOM   8966  N N    . ALA C 3  143 ? 13.859  -4.264  33.520  1.00 95.10 143 C 1 
ATOM   8967  C CA   . ALA C 3  143 ? 12.603  -4.743  34.085  1.00 95.06 143 C 1 
ATOM   8968  C C    . ALA C 3  143 ? 12.169  -6.074  33.452  1.00 95.30 143 C 1 
ATOM   8969  O O    . ALA C 3  143 ? 11.832  -7.028  34.156  1.00 94.02 143 C 1 
ATOM   8970  C CB   . ALA C 3  143 ? 11.540  -3.656  33.887  1.00 94.44 143 C 1 
ATOM   8971  N N    . SER C 3  144 ? 12.273  -6.174  32.128  1.00 95.23 144 C 1 
ATOM   8972  C CA   . SER C 3  144 ? 11.976  -7.403  31.388  1.00 94.90 144 C 1 
ATOM   8973  C C    . SER C 3  144 ? 12.914  -8.549  31.790  1.00 95.14 144 C 1 
ATOM   8974  O O    . SER C 3  144 ? 12.458  -9.644  32.117  1.00 93.80 144 C 1 
ATOM   8975  C CB   . SER C 3  144 ? 12.077  -7.149  29.879  1.00 93.95 144 C 1 
ATOM   8976  O OG   . SER C 3  144 ? 11.181  -6.142  29.474  1.00 83.92 144 C 1 
ATOM   8977  N N    . ALA C 3  145 ? 14.226  -8.292  31.844  1.00 95.26 145 C 1 
ATOM   8978  C CA   . ALA C 3  145 ? 15.220  -9.282  32.246  1.00 95.35 145 C 1 
ATOM   8979  C C    . ALA C 3  145 ? 15.018  -9.751  33.693  1.00 95.47 145 C 1 
ATOM   8980  O O    . ALA C 3  145 ? 15.122  -10.946 33.978  1.00 94.14 145 C 1 
ATOM   8981  C CB   . ALA C 3  145 ? 16.612  -8.682  32.043  1.00 94.79 145 C 1 
ATOM   8982  N N    . LEU C 3  146 ? 14.677  -8.839  34.590  1.00 95.70 146 C 1 
ATOM   8983  C CA   . LEU C 3  146 ? 14.342  -9.164  35.972  1.00 95.82 146 C 1 
ATOM   8984  C C    . LEU C 3  146 ? 13.089  -10.045 36.044  1.00 95.86 146 C 1 
ATOM   8985  O O    . LEU C 3  146 ? 13.099  -11.048 36.753  1.00 94.73 146 C 1 
ATOM   8986  C CB   . LEU C 3  146 ? 14.168  -7.857  36.764  1.00 95.37 146 C 1 
ATOM   8987  C CG   . LEU C 3  146 ? 13.836  -8.068  38.256  1.00 93.45 146 C 1 
ATOM   8988  C CD1  . LEU C 3  146 ? 14.985  -8.727  39.015  1.00 86.23 146 C 1 
ATOM   8989  C CD2  . LEU C 3  146 ? 13.548  -6.723  38.915  1.00 86.23 146 C 1 
ATOM   8990  N N    . GLY C 3  147 ? 12.050  -9.711  35.294  1.00 95.38 147 C 1 
ATOM   8991  C CA   . GLY C 3  147 ? 10.818  -10.493 35.233  1.00 95.20 147 C 1 
ATOM   8992  C C    . GLY C 3  147 ? 11.052  -11.927 34.761  1.00 95.43 147 C 1 
ATOM   8993  O O    . GLY C 3  147 ? 10.647  -12.876 35.432  1.00 93.92 147 C 1 
ATOM   8994  N N    . VAL C 3  148 ? 11.780  -12.100 33.660  1.00 95.45 148 C 1 
ATOM   8995  C CA   . VAL C 3  148 ? 12.137  -13.432 33.141  1.00 95.05 148 C 1 
ATOM   8996  C C    . VAL C 3  148 ? 13.002  -14.198 34.144  1.00 94.83 148 C 1 
ATOM   8997  O O    . VAL C 3  148 ? 12.701  -15.347 34.467  1.00 93.55 148 C 1 
ATOM   8998  C CB   . VAL C 3  148 ? 12.839  -13.333 31.772  1.00 94.23 148 C 1 
ATOM   8999  C CG1  . VAL C 3  148 ? 13.321  -14.700 31.285  1.00 87.70 148 C 1 
ATOM   9000  C CG2  . VAL C 3  148 ? 11.897  -12.791 30.697  1.00 87.31 148 C 1 
ATOM   9001  N N    . GLY C 3  149 ? 14.050  -13.576 34.679  1.00 95.25 149 C 1 
ATOM   9002  C CA   . GLY C 3  149 ? 14.950  -14.210 35.641  1.00 95.03 149 C 1 
ATOM   9003  C C    . GLY C 3  149 ? 14.243  -14.648 36.921  1.00 95.10 149 C 1 
ATOM   9004  O O    . GLY C 3  149 ? 14.460  -15.762 37.402  1.00 93.54 149 C 1 
ATOM   9005  N N    . LEU C 3  150 ? 13.355  -13.817 37.436  1.00 95.07 150 C 1 
ATOM   9006  C CA   . LEU C 3  150 ? 12.606  -14.110 38.649  1.00 94.94 150 C 1 
ATOM   9007  C C    . LEU C 3  150 ? 11.590  -15.242 38.436  1.00 94.88 150 C 1 
ATOM   9008  O O    . LEU C 3  150 ? 11.479  -16.135 39.273  1.00 93.23 150 C 1 
ATOM   9009  C CB   . LEU C 3  150 ? 11.922  -12.819 39.135  1.00 94.01 150 C 1 
ATOM   9010  C CG   . LEU C 3  150 ? 11.738  -12.794 40.662  1.00 89.04 150 C 1 
ATOM   9011  C CD1  . LEU C 3  150 ? 13.031  -12.374 41.358  1.00 82.49 150 C 1 
ATOM   9012  C CD2  . LEU C 3  150 ? 10.660  -11.793 41.051  1.00 82.26 150 C 1 
ATOM   9013  N N    . ALA C 3  151 ? 10.887  -15.235 37.305  1.00 94.29 151 C 1 
ATOM   9014  C CA   . ALA C 3  151 ? 9.930   -16.288 36.976  1.00 93.95 151 C 1 
ATOM   9015  C C    . ALA C 3  151 ? 10.613  -17.641 36.708  1.00 93.62 151 C 1 
ATOM   9016  O O    . ALA C 3  151 ? 10.096  -18.681 37.112  1.00 91.25 151 C 1 
ATOM   9017  C CB   . ALA C 3  151 ? 9.089   -15.829 35.786  1.00 93.29 151 C 1 
ATOM   9018  N N    . LEU C 3  152 ? 11.797  -17.645 36.095  1.00 93.88 152 C 1 
ATOM   9019  C CA   . LEU C 3  152 ? 12.604  -18.856 35.925  1.00 93.13 152 C 1 
ATOM   9020  C C    . LEU C 3  152 ? 13.150  -19.384 37.259  1.00 92.78 152 C 1 
ATOM   9021  O O    . LEU C 3  152 ? 13.179  -20.595 37.470  1.00 90.41 152 C 1 
ATOM   9022  C CB   . LEU C 3  152 ? 13.757  -18.581 34.947  1.00 92.54 152 C 1 
ATOM   9023  C CG   . LEU C 3  152 ? 13.328  -18.445 33.473  1.00 90.19 152 C 1 
ATOM   9024  C CD1  . LEU C 3  152 ? 14.528  -17.992 32.647  1.00 84.23 152 C 1 
ATOM   9025  C CD2  . LEU C 3  152 ? 12.830  -19.766 32.888  1.00 84.23 152 C 1 
ATOM   9026  N N    . ALA C 3  153 ? 13.544  -18.498 38.176  1.00 93.79 153 C 1 
ATOM   9027  C CA   . ALA C 3  153 ? 14.060  -18.890 39.486  1.00 93.43 153 C 1 
ATOM   9028  C C    . ALA C 3  153 ? 12.967  -19.422 40.427  1.00 92.97 153 C 1 
ATOM   9029  O O    . ALA C 3  153 ? 13.173  -20.419 41.117  1.00 90.19 153 C 1 
ATOM   9030  C CB   . ALA C 3  153 ? 14.783  -17.685 40.102  1.00 92.71 153 C 1 
ATOM   9031  N N    . LEU C 3  154 ? 11.808  -18.771 40.457  1.00 93.06 154 C 1 
ATOM   9032  C CA   . LEU C 3  154 ? 10.708  -19.135 41.359  1.00 92.00 154 C 1 
ATOM   9033  C C    . LEU C 3  154 ? 9.804   -20.243 40.805  1.00 90.84 154 C 1 
ATOM   9034  O O    . LEU C 3  154 ? 9.118   -20.905 41.582  1.00 86.56 154 C 1 
ATOM   9035  C CB   . LEU C 3  154 ? 9.888   -17.880 41.704  1.00 90.93 154 C 1 
ATOM   9036  C CG   . LEU C 3  154 ? 10.641  -16.811 42.518  1.00 88.14 154 C 1 
ATOM   9037  C CD1  . LEU C 3  154 ? 9.733   -15.606 42.723  1.00 82.07 154 C 1 
ATOM   9038  C CD2  . LEU C 3  154 ? 11.059  -17.318 43.898  1.00 81.17 154 C 1 
ATOM   9039  N N    . GLN C 3  155 ? 9.788   -20.438 39.499  1.00 90.88 155 C 1 
ATOM   9040  C CA   . GLN C 3  155 ? 8.997   -21.446 38.782  1.00 90.47 155 C 1 
ATOM   9041  C C    . GLN C 3  155 ? 7.525   -21.515 39.237  1.00 90.49 155 C 1 
ATOM   9042  O O    . GLN C 3  155 ? 7.058   -22.576 39.668  1.00 85.78 155 C 1 
ATOM   9043  C CB   . GLN C 3  155 ? 9.700   -22.809 38.828  1.00 88.20 155 C 1 
ATOM   9044  C CG   . GLN C 3  155 ? 11.069  -22.784 38.137  1.00 83.65 155 C 1 
ATOM   9045  C CD   . GLN C 3  155 ? 11.681  -24.177 37.990  1.00 78.98 155 C 1 
ATOM   9046  O OE1  . GLN C 3  155 ? 11.239  -25.162 38.553  1.00 70.19 155 C 1 
ATOM   9047  N NE2  . GLN C 3  155 ? 12.732  -24.304 37.211  1.00 67.78 155 C 1 
ATOM   9048  N N    . PRO C 3  156 ? 6.753   -20.423 39.154  1.00 90.60 156 C 1 
ATOM   9049  C CA   . PRO C 3  156 ? 5.391   -20.381 39.692  1.00 89.99 156 C 1 
ATOM   9050  C C    . PRO C 3  156 ? 4.435   -21.399 39.062  1.00 88.81 156 C 1 
ATOM   9051  O O    . PRO C 3  156 ? 3.540   -21.893 39.744  1.00 82.52 156 C 1 
ATOM   9052  C CB   . PRO C 3  156 ? 4.924   -18.934 39.466  1.00 88.60 156 C 1 
ATOM   9053  C CG   . PRO C 3  156 ? 5.797   -18.426 38.320  1.00 87.94 156 C 1 
ATOM   9054  C CD   . PRO C 3  156 ? 7.117   -19.138 38.567  1.00 90.56 156 C 1 
ATOM   9055  N N    . GLY C 3  157 ? 4.632   -21.757 37.807  1.00 87.65 157 C 1 
ATOM   9056  C CA   . GLY C 3  157 ? 3.771   -22.696 37.079  1.00 86.03 157 C 1 
ATOM   9057  C C    . GLY C 3  157 ? 4.208   -24.161 37.120  1.00 85.32 157 C 1 
ATOM   9058  O O    . GLY C 3  157 ? 3.416   -25.049 36.808  1.00 78.59 157 C 1 
ATOM   9059  N N    . ALA C 3  158 ? 5.451   -24.458 37.528  1.00 83.75 158 C 1 
ATOM   9060  C CA   . ALA C 3  158 ? 6.044   -25.787 37.361  1.00 81.75 158 C 1 
ATOM   9061  C C    . ALA C 3  158 ? 5.400   -26.886 38.220  1.00 79.88 158 C 1 
ATOM   9062  O O    . ALA C 3  158 ? 5.319   -28.039 37.804  1.00 71.19 158 C 1 
ATOM   9063  C CB   . ALA C 3  158 ? 7.544   -25.682 37.650  1.00 77.67 158 C 1 
ATOM   9064  N N    . ALA C 3  159 ? 4.941   -26.549 39.421  1.00 77.36 159 C 1 
ATOM   9065  C CA   . ALA C 3  159 ? 4.326   -27.525 40.320  1.00 75.50 159 C 1 
ATOM   9066  C C    . ALA C 3  159 ? 3.024   -28.109 39.755  1.00 75.25 159 C 1 
ATOM   9067  O O    . ALA C 3  159 ? 2.709   -29.271 39.994  1.00 67.75 159 C 1 
ATOM   9068  C CB   . ALA C 3  159 ? 4.079   -26.845 41.671  1.00 70.00 159 C 1 
ATOM   9069  N N    . PHE C 3  160 ? 2.285   -27.310 39.010  1.00 69.84 160 C 1 
ATOM   9070  C CA   . PHE C 3  160 ? 1.059   -27.750 38.361  1.00 66.79 160 C 1 
ATOM   9071  C C    . PHE C 3  160 ? 1.342   -28.727 37.220  1.00 67.03 160 C 1 
ATOM   9072  O O    . PHE C 3  160 ? 0.744   -29.799 37.127  1.00 60.71 160 C 1 
ATOM   9073  C CB   . PHE C 3  160 ? 0.310   -26.507 37.860  1.00 61.56 160 C 1 
ATOM   9074  C CG   . PHE C 3  160 ? -1.053  -26.871 37.343  1.00 59.04 160 C 1 
ATOM   9075  C CD1  . PHE C 3  160 ? -1.216  -27.255 36.009  1.00 54.94 160 C 1 
ATOM   9076  C CD2  . PHE C 3  160 ? -2.130  -26.951 38.240  1.00 54.12 160 C 1 
ATOM   9077  C CE1  . PHE C 3  160 ? -2.447  -27.762 35.581  1.00 49.46 160 C 1 
ATOM   9078  C CE2  . PHE C 3  160 ? -3.359  -27.459 37.813  1.00 49.09 160 C 1 
ATOM   9079  C CZ   . PHE C 3  160 ? -3.510  -27.880 36.488  1.00 48.42 160 C 1 
ATOM   9080  N N    . ALA C 3  161 ? 2.303   -28.381 36.387  1.00 63.50 161 C 1 
ATOM   9081  C CA   . ALA C 3  161 ? 2.667   -29.147 35.207  1.00 62.30 161 C 1 
ATOM   9082  C C    . ALA C 3  161 ? 3.121   -30.577 35.532  1.00 63.02 161 C 1 
ATOM   9083  O O    . ALA C 3  161 ? 2.796   -31.521 34.819  1.00 57.95 161 C 1 
ATOM   9084  C CB   . ALA C 3  161 ? 3.761   -28.349 34.494  1.00 57.26 161 C 1 
ATOM   9085  N N    . ALA C 3  162 ? 3.830   -30.771 36.644  1.00 62.49 162 C 1 
ATOM   9086  C CA   . ALA C 3  162 ? 4.304   -32.086 37.067  1.00 61.91 162 C 1 
ATOM   9087  C C    . ALA C 3  162 ? 3.165   -33.093 37.316  1.00 61.94 162 C 1 
ATOM   9088  O O    . ALA C 3  162 ? 3.341   -34.286 37.087  1.00 57.86 162 C 1 
ATOM   9089  C CB   . ALA C 3  162 ? 5.165   -31.907 38.318  1.00 57.84 162 C 1 
ATOM   9090  N N    . ILE C 3  163 ? 2.013   -32.637 37.782  1.00 57.61 163 C 1 
ATOM   9091  C CA   . ILE C 3  163 ? 0.853   -33.516 37.986  1.00 56.53 163 C 1 
ATOM   9092  C C    . ILE C 3  163 ? 0.199   -33.861 36.653  1.00 57.44 163 C 1 
ATOM   9093  O O    . ILE C 3  163 ? -0.013  -35.039 36.378  1.00 52.81 163 C 1 
ATOM   9094  C CB   . ILE C 3  163 ? -0.132  -32.924 39.014  1.00 52.15 163 C 1 
ATOM   9095  C CG1  . ILE C 3  163 ? 0.591   -32.862 40.377  1.00 48.88 163 C 1 
ATOM   9096  C CG2  . ILE C 3  163 ? -1.415  -33.769 39.100  1.00 47.43 163 C 1 
ATOM   9097  C CD1  . ILE C 3  163 ? -0.290  -32.436 41.544  1.00 44.44 163 C 1 
ATOM   9098  N N    . ASN C 3  164 ? -0.044  -32.882 35.802  1.00 56.93 164 C 1 
ATOM   9099  C CA   . ASN C 3  164 ? -0.669  -33.133 34.496  1.00 55.92 164 C 1 
ATOM   9100  C C    . ASN C 3  164 ? 0.135   -34.092 33.605  1.00 56.15 164 C 1 
ATOM   9101  O O    . ASN C 3  164 ? -0.450  -34.830 32.825  1.00 52.41 164 C 1 
ATOM   9102  C CB   . ASN C 3  164 ? -0.942  -31.799 33.773  1.00 51.64 164 C 1 
ATOM   9103  C CG   . ASN C 3  164 ? -2.327  -31.233 34.044  1.00 48.23 164 C 1 
ATOM   9104  O OD1  . ASN C 3  164 ? -3.082  -31.687 34.876  1.00 45.75 164 C 1 
ATOM   9105  N ND2  . ASN C 3  164 ? -2.709  -30.210 33.306  1.00 45.63 164 C 1 
ATOM   9106  N N    . SER C 3  165 ? 1.455   -34.133 33.733  1.00 53.08 165 C 1 
ATOM   9107  C CA   . SER C 3  165 ? 2.262   -35.135 33.025  1.00 52.54 165 C 1 
ATOM   9108  C C    . SER C 3  165 ? 2.141   -36.537 33.620  1.00 52.63 165 C 1 
ATOM   9109  O O    . SER C 3  165 ? 2.336   -37.524 32.916  1.00 49.57 165 C 1 
ATOM   9110  C CB   . SER C 3  165 ? 3.731   -34.727 32.987  1.00 49.00 165 C 1 
ATOM   9111  O OG   . SER C 3  165 ? 4.263   -34.508 34.279  1.00 46.83 165 C 1 
ATOM   9112  N N    . SER C 3  166 ? 1.849   -36.637 34.915  1.00 46.60 166 C 1 
ATOM   9113  C CA   . SER C 3  166 ? 1.684   -37.925 35.594  1.00 45.83 166 C 1 
ATOM   9114  C C    . SER C 3  166 ? 0.306   -38.547 35.371  1.00 45.49 166 C 1 
ATOM   9115  O O    . SER C 3  166 ? 0.195   -39.767 35.277  1.00 43.00 166 C 1 
ATOM   9116  C CB   . SER C 3  166 ? 1.988   -37.789 37.086  1.00 42.14 166 C 1 
ATOM   9117  O OG   . SER C 3  166 ? 0.977   -37.094 37.785  1.00 40.19 166 C 1 
ATOM   9118  N N    . VAL C 3  167 ? -0.721  -37.721 35.283  1.00 45.16 167 C 1 
ATOM   9119  C CA   . VAL C 3  167 ? -2.017  -38.171 34.777  1.00 44.74 167 C 1 
ATOM   9120  C C    . VAL C 3  167 ? -1.802  -38.487 33.303  1.00 44.69 167 C 1 
ATOM   9121  O O    . VAL C 3  167 ? -1.409  -37.621 32.529  1.00 42.06 167 C 1 
ATOM   9122  C CB   . VAL C 3  167 ? -3.122  -37.127 34.991  1.00 41.27 167 C 1 
ATOM   9123  C CG1  . VAL C 3  167 ? -4.468  -37.669 34.508  1.00 38.36 167 C 1 
ATOM   9124  C CG2  . VAL C 3  167 ? -3.273  -36.786 36.479  1.00 39.38 167 C 1 
ATOM   9125  N N    . GLY C 3  168 ? -2.003  -39.748 32.944  1.00 39.78 168 C 1 
ATOM   9126  C CA   . GLY C 3  168 ? -1.557  -40.345 31.684  1.00 39.50 168 C 1 
ATOM   9127  C C    . GLY C 3  168 ? -2.202  -39.797 30.406  1.00 40.07 168 C 1 
ATOM   9128  O O    . GLY C 3  168 ? -2.715  -40.578 29.601  1.00 38.16 168 C 1 
ATOM   9129  N N    . ALA C 3  169 ? -2.152  -38.500 30.213  1.00 42.14 169 C 1 
ATOM   9130  C CA   . ALA C 3  169 ? -2.304  -37.879 28.921  1.00 42.15 169 C 1 
ATOM   9131  C C    . ALA C 3  169 ? -1.084  -38.262 28.065  1.00 42.35 169 C 1 
ATOM   9132  O O    . ALA C 3  169 ? -0.226  -37.452 27.736  1.00 40.13 169 C 1 
ATOM   9133  C CB   . ALA C 3  169 ? -2.495  -36.370 29.092  1.00 38.83 169 C 1 
ATOM   9134  N N    . THR C 3  170 ? -1.036  -39.545 27.732  1.00 37.45 170 C 1 
ATOM   9135  C CA   . THR C 3  170 ? -0.145  -40.131 26.728  1.00 37.15 170 C 1 
ATOM   9136  C C    . THR C 3  170 ? -0.443  -39.629 25.315  1.00 37.72 170 C 1 
ATOM   9137  O O    . THR C 3  170 ? 0.011   -40.227 24.345  1.00 35.28 170 C 1 
ATOM   9138  C CB   . THR C 3  170 ? -0.245  -41.668 26.735  1.00 33.46 170 C 1 
ATOM   9139  O OG1  . THR C 3  170 ? -1.596  -42.069 26.794  1.00 31.20 170 C 1 
ATOM   9140  C CG2  . THR C 3  170 ? 0.481   -42.291 27.918  1.00 30.78 170 C 1 
ATOM   9141  N N    . GLY C 3  171 ? -1.224  -38.562 25.185  1.00 37.55 171 C 1 
ATOM   9142  C CA   . GLY C 3  171 ? -1.141  -37.783 23.974  1.00 37.89 171 C 1 
ATOM   9143  C C    . GLY C 3  171 ? 0.319   -37.387 23.851  1.00 38.97 171 C 1 
ATOM   9144  O O    . GLY C 3  171 ? 0.766   -36.494 24.561  1.00 37.11 171 C 1 
ATOM   9145  N N    . SER C 3  172 ? 1.051   -38.109 23.011  1.00 34.68 172 C 1 
ATOM   9146  C CA   . SER C 3  172 ? 2.376   -37.706 22.603  1.00 34.96 172 C 1 
ATOM   9147  C C    . SER C 3  172 ? 2.224   -36.322 21.990  1.00 36.04 172 C 1 
ATOM   9148  O O    . SER C 3  172 ? 1.906   -36.178 20.812  1.00 34.24 172 C 1 
ATOM   9149  C CB   . SER C 3  172 ? 2.970   -38.718 21.611  1.00 31.36 172 C 1 
ATOM   9150  O OG   . SER C 3  172 ? 2.110   -38.918 20.506  1.00 29.50 172 C 1 
ATOM   9151  N N    . VAL C 3  173 ? 2.373   -35.302 22.832  1.00 44.09 173 C 1 
ATOM   9152  C CA   . VAL C 3  173 ? 2.929   -34.065 22.335  1.00 44.10 173 C 1 
ATOM   9153  C C    . VAL C 3  173 ? 4.223   -34.543 21.716  1.00 44.98 173 C 1 
ATOM   9154  O O    . VAL C 3  173 ? 5.127   -34.939 22.449  1.00 42.71 173 C 1 
ATOM   9155  C CB   . VAL C 3  173 ? 3.182   -33.049 23.464  1.00 40.66 173 C 1 
ATOM   9156  C CG1  . VAL C 3  173 ? 3.752   -31.753 22.898  1.00 37.11 173 C 1 
ATOM   9157  C CG2  . VAL C 3  173 ? 1.881   -32.712 24.205  1.00 37.68 173 C 1 
ATOM   9158  N N    . GLU C 3  174 ? 4.234   -34.693 20.391  1.00 39.64 174 C 1 
ATOM   9159  C CA   . GLU C 3  174 ? 5.462   -35.009 19.680  1.00 39.19 174 C 1 
ATOM   9160  C C    . GLU C 3  174 ? 6.467   -33.993 20.188  1.00 40.03 174 C 1 
ATOM   9161  O O    . GLU C 3  174 ? 6.286   -32.791 19.988  1.00 37.96 174 C 1 
ATOM   9162  C CB   . GLU C 3  174 ? 5.282   -34.903 18.159  1.00 35.09 174 C 1 
ATOM   9163  C CG   . GLU C 3  174 ? 4.576   -36.123 17.548  1.00 31.51 174 C 1 
ATOM   9164  C CD   . GLU C 3  174 ? 4.423   -36.042 16.022  1.00 28.47 174 C 1 
ATOM   9165  O OE1  . GLU C 3  174 ? 4.225   -37.113 15.405  1.00 25.87 174 C 1 
ATOM   9166  O OE2  . GLU C 3  174 ? 4.455   -34.921 15.464  1.00 27.55 174 C 1 
ATOM   9167  N N    . GLU C 3  175 ? 7.435   -34.471 20.968  1.00 43.77 175 C 1 
ATOM   9168  C CA   . GLU C 3  175 ? 8.507   -33.632 21.472  1.00 43.40 175 C 1 
ATOM   9169  C C    . GLU C 3  175 ? 9.103   -32.976 20.243  1.00 44.56 175 C 1 
ATOM   9170  O O    . GLU C 3  175 ? 9.667   -33.659 19.392  1.00 41.99 175 C 1 
ATOM   9171  C CB   . GLU C 3  175 ? 9.575   -34.452 22.210  1.00 38.59 175 C 1 
ATOM   9172  C CG   . GLU C 3  175 ? 9.179   -34.865 23.633  1.00 34.17 175 C 1 
ATOM   9173  C CD   . GLU C 3  175 ? 10.322  -35.574 24.383  1.00 30.84 175 C 1 
ATOM   9174  O OE1  . GLU C 3  175 ? 10.313  -35.534 25.632  1.00 27.66 175 C 1 
ATOM   9175  O OE2  . GLU C 3  175 ? 11.210  -36.157 23.716  1.00 28.74 175 C 1 
ATOM   9176  N N    . ALA C 3  176 ? 8.881   -31.680 20.115  1.00 50.81 176 C 1 
ATOM   9177  C CA   . ALA C 3  176 ? 9.429   -30.948 18.991  1.00 51.15 176 C 1 
ATOM   9178  C C    . ALA C 3  176 ? 10.923  -31.267 18.979  1.00 53.16 176 C 1 
ATOM   9179  O O    . ALA C 3  176 ? 11.575  -31.021 19.997  1.00 50.28 176 C 1 
ATOM   9180  C CB   . ALA C 3  176 ? 9.147   -29.457 19.168  1.00 46.86 176 C 1 
ATOM   9181  N N    . PRO C 3  177 ? 11.432  -31.904 17.928  1.00 48.54 177 C 1 
ATOM   9182  C CA   . PRO C 3  177 ? 12.742  -32.531 17.945  1.00 49.27 177 C 1 
ATOM   9183  C C    . PRO C 3  177 ? 13.759  -31.526 18.462  1.00 52.15 177 C 1 
ATOM   9184  O O    . PRO C 3  177 ? 13.775  -30.377 18.014  1.00 49.61 177 C 1 
ATOM   9185  C CB   . PRO C 3  177 ? 13.012  -32.987 16.510  1.00 44.81 177 C 1 
ATOM   9186  C CG   . PRO C 3  177 ? 12.008  -32.193 15.676  1.00 43.70 177 C 1 
ATOM   9187  C CD   . PRO C 3  177 ? 10.833  -32.010 16.613  1.00 45.79 177 C 1 
ATOM   9188  N N    . SER C 3  178 ? 14.550  -31.944 19.446  1.00 58.13 178 C 1 
ATOM   9189  C CA   . SER C 3  178 ? 15.440  -31.048 20.166  1.00 59.89 178 C 1 
ATOM   9190  C C    . SER C 3  178 ? 16.387  -30.365 19.189  1.00 63.83 178 C 1 
ATOM   9191  O O    . SER C 3  178 ? 17.293  -31.009 18.653  1.00 59.37 178 C 1 
ATOM   9192  C CB   . SER C 3  178 ? 16.222  -31.826 21.230  1.00 53.87 178 C 1 
ATOM   9193  O OG   . SER C 3  178 ? 17.019  -32.829 20.631  1.00 47.23 178 C 1 
ATOM   9194  N N    . LYS C 3  179 ? 16.164  -29.087 18.950  1.00 62.29 179 C 1 
ATOM   9195  C CA   . LYS C 3  179 ? 17.038  -28.308 18.084  1.00 63.81 179 C 1 
ATOM   9196  C C    . LYS C 3  179 ? 18.347  -28.029 18.799  1.00 67.25 179 C 1 
ATOM   9197  O O    . LYS C 3  179 ? 18.364  -27.796 20.009  1.00 62.28 179 C 1 
ATOM   9198  C CB   . LYS C 3  179 ? 16.362  -27.006 17.647  1.00 58.11 179 C 1 
ATOM   9199  C CG   . LYS C 3  179 ? 15.215  -27.252 16.664  1.00 53.88 179 C 1 
ATOM   9200  C CD   . LYS C 3  179 ? 14.701  -25.910 16.149  1.00 50.97 179 C 1 
ATOM   9201  C CE   . LYS C 3  179 ? 13.565  -26.098 15.151  1.00 45.21 179 C 1 
ATOM   9202  N NZ   . LYS C 3  179 ? 13.168  -24.795 14.583  1.00 42.10 179 C 1 
ATOM   9203  N N    . GLU C 3  180 ? 19.418  -28.006 18.038  1.00 65.46 180 C 1 
ATOM   9204  C CA   . GLU C 3  180 ? 20.674  -27.496 18.558  1.00 65.88 180 C 1 
ATOM   9205  C C    . GLU C 3  180 ? 20.542  -26.004 18.872  1.00 70.37 180 C 1 
ATOM   9206  O O    . GLU C 3  180 ? 19.841  -25.254 18.188  1.00 66.09 180 C 1 
ATOM   9207  C CB   . GLU C 3  180 ? 21.838  -27.770 17.599  1.00 58.88 180 C 1 
ATOM   9208  C CG   . GLU C 3  180 ? 22.123  -29.270 17.427  1.00 51.92 180 C 1 
ATOM   9209  C CD   . GLU C 3  180 ? 23.511  -29.569 16.848  1.00 45.87 180 C 1 
ATOM   9210  O OE1  . GLU C 3  180 ? 23.903  -30.760 16.884  1.00 40.50 180 C 1 
ATOM   9211  O OE2  . GLU C 3  180 ? 24.222  -28.625 16.438  1.00 42.47 180 C 1 
ATOM   9212  N N    . VAL C 3  181 ? 21.238  -25.569 19.921  1.00 71.17 181 C 1 
ATOM   9213  C CA   . VAL C 3  181 ? 21.187  -24.168 20.372  1.00 72.00 181 C 1 
ATOM   9214  C C    . VAL C 3  181 ? 21.671  -23.216 19.280  1.00 76.50 181 C 1 
ATOM   9215  O O    . VAL C 3  181 ? 21.140  -22.120 19.137  1.00 73.16 181 C 1 
ATOM   9216  C CB   . VAL C 3  181 ? 22.027  -23.985 21.651  1.00 65.96 181 C 1 
ATOM   9217  C CG1  . VAL C 3  181 ? 21.990  -22.544 22.164  1.00 56.89 181 C 1 
ATOM   9218  C CG2  . VAL C 3  181 ? 21.529  -24.894 22.778  1.00 57.24 181 C 1 
ATOM   9219  N N    . LEU C 3  182 ? 22.667  -23.637 18.500  1.00 74.37 182 C 1 
ATOM   9220  C CA   . LEU C 3  182 ? 23.194  -22.849 17.391  1.00 75.49 182 C 1 
ATOM   9221  C C    . LEU C 3  182 ? 22.127  -22.633 16.315  1.00 78.55 182 C 1 
ATOM   9222  O O    . LEU C 3  182 ? 21.892  -21.495 15.929  1.00 75.57 182 C 1 
ATOM   9223  C CB   . LEU C 3  182 ? 24.444  -23.541 16.820  1.00 71.87 182 C 1 
ATOM   9224  C CG   . LEU C 3  182 ? 25.088  -22.773 15.645  1.00 65.34 182 C 1 
ATOM   9225  C CD1  . LEU C 3  182 ? 25.631  -21.412 16.074  1.00 59.16 182 C 1 
ATOM   9226  C CD2  . LEU C 3  182 ? 26.245  -23.593 15.075  1.00 59.35 182 C 1 
ATOM   9227  N N    . ASP C 3  183 ? 21.457  -23.696 15.887  1.00 77.04 183 C 1 
ATOM   9228  C CA   . ASP C 3  183 ? 20.418  -23.604 14.861  1.00 75.86 183 C 1 
ATOM   9229  C C    . ASP C 3  183 ? 19.223  -22.778 15.344  1.00 78.73 183 C 1 
ATOM   9230  O O    . ASP C 3  183 ? 18.697  -21.955 14.596  1.00 76.42 183 C 1 
ATOM   9231  C CB   . ASP C 3  183 ? 19.967  -25.007 14.440  1.00 71.76 183 C 1 
ATOM   9232  C CG   . ASP C 3  183 ? 21.062  -25.808 13.739  1.00 68.29 183 C 1 
ATOM   9233  O OD1  . ASP C 3  183 ? 21.931  -25.194 13.086  1.00 61.50 183 C 1 
ATOM   9234  O OD2  . ASP C 3  183 ? 21.015  -27.053 13.855  1.00 62.38 183 C 1 
ATOM   9235  N N    . SER C 3  184 ? 18.863  -22.898 16.625  1.00 79.75 184 C 1 
ATOM   9236  C CA   . SER C 3  184 ? 17.837  -22.047 17.229  1.00 79.24 184 C 1 
ATOM   9237  C C    . SER C 3  184 ? 18.227  -20.564 17.206  1.00 81.53 184 C 1 
ATOM   9238  O O    . SER C 3  184 ? 17.378  -19.706 16.960  1.00 79.80 184 C 1 
ATOM   9239  C CB   . SER C 3  184 ? 17.571  -22.474 18.672  1.00 75.80 184 C 1 
ATOM   9240  O OG   . SER C 3  184 ? 17.098  -23.799 18.746  1.00 65.26 184 C 1 
ATOM   9241  N N    . PHE C 3  185 ? 19.506  -20.242 17.434  1.00 81.87 185 C 1 
ATOM   9242  C CA   . PHE C 3  185 ? 19.997  -18.866 17.337  1.00 83.10 185 C 1 
ATOM   9243  C C    . PHE C 3  185 ? 19.994  -18.361 15.889  1.00 84.85 185 C 1 
ATOM   9244  O O    . PHE C 3  185 ? 19.580  -17.231 15.636  1.00 84.59 185 C 1 
ATOM   9245  C CB   . PHE C 3  185 ? 21.394  -18.769 17.961  1.00 81.80 185 C 1 
ATOM   9246  C CG   . PHE C 3  185 ? 22.000  -17.388 17.832  1.00 78.65 185 C 1 
ATOM   9247  C CD1  . PHE C 3  185 ? 22.936  -17.111 16.818  1.00 73.16 185 C 1 
ATOM   9248  C CD2  . PHE C 3  185 ? 21.591  -16.353 18.695  1.00 73.35 185 C 1 
ATOM   9249  C CE1  . PHE C 3  185 ? 23.461  -15.817 16.675  1.00 69.65 185 C 1 
ATOM   9250  C CE2  . PHE C 3  185 ? 22.114  -15.057 18.554  1.00 68.96 185 C 1 
ATOM   9251  C CZ   . PHE C 3  185 ? 23.051  -14.792 17.543  1.00 70.60 185 C 1 
ATOM   9252  N N    . LEU C 3  186 ? 20.408  -19.185 14.932  1.00 84.48 186 C 1 
ATOM   9253  C CA   . LEU C 3  186 ? 20.352  -18.830 13.515  1.00 85.24 186 C 1 
ATOM   9254  C C    . LEU C 3  186 ? 18.901  -18.624 13.054  1.00 86.72 186 C 1 
ATOM   9255  O O    . LEU C 3  186 ? 18.616  -17.639 12.375  1.00 86.09 186 C 1 
ATOM   9256  C CB   . LEU C 3  186 ? 21.067  -19.904 12.681  1.00 84.52 186 C 1 
ATOM   9257  C CG   . LEU C 3  186 ? 22.578  -20.065 12.950  1.00 82.75 186 C 1 
ATOM   9258  C CD1  . LEU C 3  186 ? 23.138  -21.156 12.039  1.00 77.63 186 C 1 
ATOM   9259  C CD2  . LEU C 3  186 ? 23.374  -18.788 12.716  1.00 77.63 186 C 1 
ATOM   9260  N N    . ASP C 3  187 ? 17.978  -19.478 13.485  1.00 87.02 187 C 1 
ATOM   9261  C CA   . ASP C 3  187 ? 16.544  -19.328 13.226  1.00 86.87 187 C 1 
ATOM   9262  C C    . ASP C 3  187 ? 15.987  -18.014 13.789  1.00 88.05 187 C 1 
ATOM   9263  O O    . ASP C 3  187 ? 15.189  -17.350 13.126  1.00 86.38 187 C 1 
ATOM   9264  C CB   . ASP C 3  187 ? 15.766  -20.515 13.828  1.00 84.53 187 C 1 
ATOM   9265  C CG   . ASP C 3  187 ? 15.839  -21.816 13.030  1.00 81.81 187 C 1 
ATOM   9266  O OD1  . ASP C 3  187 ? 16.416  -21.845 11.927  1.00 74.85 187 C 1 
ATOM   9267  O OD2  . ASP C 3  187 ? 15.223  -22.806 13.494  1.00 76.88 187 C 1 
ATOM   9268  N N    . LEU C 3  188 ? 16.434  -17.587 14.973  1.00 85.91 188 C 1 
ATOM   9269  C CA   . LEU C 3  188 ? 16.066  -16.280 15.526  1.00 85.07 188 C 1 
ATOM   9270  C C    . LEU C 3  188 ? 16.486  -15.149 14.586  1.00 86.52 188 C 1 
ATOM   9271  O O    . LEU C 3  188 ? 15.668  -14.290 14.257  1.00 86.52 188 C 1 
ATOM   9272  C CB   . LEU C 3  188 ? 16.698  -16.112 16.920  1.00 83.60 188 C 1 
ATOM   9273  C CG   . LEU C 3  188 ? 16.456  -14.727 17.556  1.00 80.67 188 C 1 
ATOM   9274  C CD1  . LEU C 3  188 ? 14.998  -14.528 17.944  1.00 75.21 188 C 1 
ATOM   9275  C CD2  . LEU C 3  188 ? 17.310  -14.568 18.809  1.00 75.95 188 C 1 
ATOM   9276  N N    . VAL C 3  189 ? 17.741  -15.144 14.138  1.00 87.80 189 C 1 
ATOM   9277  C CA   . VAL C 3  189 ? 18.242  -14.088 13.245  1.00 87.76 189 C 1 
ATOM   9278  C C    . VAL C 3  189 ? 17.567  -14.148 11.874  1.00 88.74 189 C 1 
ATOM   9279  O O    . VAL C 3  189 ? 17.224  -13.108 11.316  1.00 88.27 189 C 1 
ATOM   9280  C CB   . VAL C 3  189 ? 19.777  -14.124 13.132  1.00 86.84 189 C 1 
ATOM   9281  C CG1  . VAL C 3  189 ? 20.285  -12.914 12.344  1.00 81.44 189 C 1 
ATOM   9282  C CG2  . VAL C 3  189 ? 20.449  -14.065 14.506  1.00 82.79 189 C 1 
ATOM   9283  N N    . ARG C 3  190 ? 17.288  -15.341 11.352  1.00 89.52 190 C 1 
ATOM   9284  C CA   . ARG C 3  190 ? 16.497  -15.518 10.122  1.00 88.98 190 C 1 
ATOM   9285  C C    . ARG C 3  190 ? 15.083  -14.953 10.272  1.00 89.33 190 C 1 
ATOM   9286  O O    . ARG C 3  190 ? 14.584  -14.335 9.344   1.00 88.09 190 C 1 
ATOM   9287  C CB   . ARG C 3  190 ? 16.425  -17.008 9.758   1.00 87.55 190 C 1 
ATOM   9288  C CG   . ARG C 3  190 ? 17.753  -17.574 9.224   1.00 86.31 190 C 1 
ATOM   9289  C CD   . ARG C 3  190 ? 17.615  -19.082 9.022   1.00 85.23 190 C 1 
ATOM   9290  N NE   . ARG C 3  190 ? 18.857  -19.700 8.539   1.00 85.09 190 C 1 
ATOM   9291  C CZ   . ARG C 3  190 ? 19.500  -20.721 9.075   1.00 83.74 190 C 1 
ATOM   9292  N NH1  . ARG C 3  190 ? 19.098  -21.320 10.166  1.00 74.50 190 C 1 
ATOM   9293  N NH2  . ARG C 3  190 ? 20.576  -21.170 8.511   1.00 80.01 190 C 1 
ATOM   9294  N N    . ASN C 3  191 ? 14.463  -15.126 11.435  1.00 90.44 191 C 1 
ATOM   9295  C CA   . ASN C 3  191 ? 13.136  -14.578 11.697  1.00 90.12 191 C 1 
ATOM   9296  C C    . ASN C 3  191 ? 13.142  -13.061 11.953  1.00 90.66 191 C 1 
ATOM   9297  O O    . ASN C 3  191 ? 12.185  -12.393 11.576  1.00 88.95 191 C 1 
ATOM   9298  C CB   . ASN C 3  191 ? 12.483  -15.360 12.843  1.00 89.46 191 C 1 
ATOM   9299  C CG   . ASN C 3  191 ? 11.949  -16.711 12.391  1.00 89.16 191 C 1 
ATOM   9300  O OD1  . ASN C 3  191 ? 11.366  -16.858 11.331  1.00 80.52 191 C 1 
ATOM   9301  N ND2  . ASN C 3  191 ? 12.092  -17.727 13.211  1.00 79.56 191 C 1 
ATOM   9302  N N    . ILE C 3  192 ? 14.215  -12.503 12.523  1.00 89.87 192 C 1 
ATOM   9303  C CA   . ILE C 3  192 ? 14.377  -11.041 12.639  1.00 89.43 192 C 1 
ATOM   9304  C C    . ILE C 3  192 ? 14.377  -10.379 11.253  1.00 90.18 192 C 1 
ATOM   9305  O O    . ILE C 3  192 ? 13.810  -9.302  11.083  1.00 88.69 192 C 1 
ATOM   9306  C CB   . ILE C 3  192 ? 15.659  -10.700 13.440  1.00 88.65 192 C 1 
ATOM   9307  C CG1  . ILE C 3  192 ? 15.448  -11.039 14.932  1.00 85.22 192 C 1 
ATOM   9308  C CG2  . ILE C 3  192 ? 16.063  -9.223  13.307  1.00 84.72 192 C 1 
ATOM   9309  C CD1  . ILE C 3  192 ? 16.735  -11.010 15.761  1.00 80.28 192 C 1 
ATOM   9310  N N    . PHE C 3  193 ? 14.969  -11.046 10.259  1.00 90.97 193 C 1 
ATOM   9311  C CA   . PHE C 3  193 ? 15.029  -10.580 8.875   1.00 90.79 193 C 1 
ATOM   9312  C C    . PHE C 3  193 ? 14.315  -11.567 7.941   1.00 90.53 193 C 1 
ATOM   9313  O O    . PHE C 3  193 ? 14.961  -12.419 7.321   1.00 87.40 193 C 1 
ATOM   9314  C CB   . PHE C 3  193 ? 16.488  -10.332 8.491   1.00 89.81 193 C 1 
ATOM   9315  C CG   . PHE C 3  193 ? 17.177  -9.312  9.372   1.00 89.73 193 C 1 
ATOM   9316  C CD1  . PHE C 3  193 ? 16.861  -7.948  9.262   1.00 85.28 193 C 1 
ATOM   9317  C CD2  . PHE C 3  193 ? 18.104  -9.730  10.342  1.00 86.15 193 C 1 
ATOM   9318  C CE1  . PHE C 3  193 ? 17.468  -7.007  10.104  1.00 83.93 193 C 1 
ATOM   9319  C CE2  . PHE C 3  193 ? 18.714  -8.794  11.189  1.00 83.69 193 C 1 
ATOM   9320  C CZ   . PHE C 3  193 ? 18.393  -7.430  11.071  1.00 86.37 193 C 1 
ATOM   9321  N N    . PRO C 3  194 ? 12.974  -11.494 7.846   1.00 91.73 194 C 1 
ATOM   9322  C CA   . PRO C 3  194 ? 12.200  -12.417 7.027   1.00 91.55 194 C 1 
ATOM   9323  C C    . PRO C 3  194 ? 12.530  -12.248 5.544   1.00 91.09 194 C 1 
ATOM   9324  O O    . PRO C 3  194 ? 12.787  -11.145 5.070   1.00 88.08 194 C 1 
ATOM   9325  C CB   . PRO C 3  194 ? 10.734  -12.103 7.341   1.00 89.64 194 C 1 
ATOM   9326  C CG   . PRO C 3  194 ? 10.754  -10.633 7.742   1.00 88.35 194 C 1 
ATOM   9327  C CD   . PRO C 3  194 ? 12.100  -10.497 8.451   1.00 90.51 194 C 1 
ATOM   9328  N N    . SER C 3  195 ? 12.481  -13.346 4.797   1.00 90.00 195 C 1 
ATOM   9329  C CA   . SER C 3  195 ? 12.717  -13.336 3.349   1.00 88.88 195 C 1 
ATOM   9330  C C    . SER C 3  195 ? 11.503  -12.893 2.529   1.00 89.13 195 C 1 
ATOM   9331  O O    . SER C 3  195 ? 11.652  -12.518 1.369   1.00 84.72 195 C 1 
ATOM   9332  C CB   . SER C 3  195 ? 13.178  -14.721 2.892   1.00 86.37 195 C 1 
ATOM   9333  O OG   . SER C 3  195 ? 12.266  -15.721 3.301   1.00 77.55 195 C 1 
ATOM   9334  N N    . ASN C 3  196 ? 10.303  -12.941 3.118   1.00 88.89 196 C 1 
ATOM   9335  C CA   . ASN C 3  196 ? 9.065   -12.517 2.472   1.00 88.99 196 C 1 
ATOM   9336  C C    . ASN C 3  196 ? 8.107   -11.930 3.521   1.00 89.25 196 C 1 
ATOM   9337  O O    . ASN C 3  196 ? 7.755   -12.597 4.492   1.00 86.62 196 C 1 
ATOM   9338  C CB   . ASN C 3  196 ? 8.470   -13.728 1.736   1.00 86.90 196 C 1 
ATOM   9339  C CG   . ASN C 3  196 ? 7.264   -13.363 0.891   1.00 85.18 196 C 1 
ATOM   9340  O OD1  . ASN C 3  196 ? 6.306   -12.776 1.349   1.00 76.42 196 C 1 
ATOM   9341  N ND2  . ASN C 3  196 ? 7.286   -13.719 -0.377  1.00 76.08 196 C 1 
ATOM   9342  N N    . LEU C 3  197 ? 7.665   -10.695 3.302   1.00 89.61 197 C 1 
ATOM   9343  C CA   . LEU C 3  197 ? 6.797   -9.995  4.255   1.00 89.82 197 C 1 
ATOM   9344  C C    . LEU C 3  197 ? 5.375   -10.566 4.309   1.00 90.08 197 C 1 
ATOM   9345  O O    . LEU C 3  197 ? 4.754   -10.555 5.365   1.00 87.97 197 C 1 
ATOM   9346  C CB   . LEU C 3  197 ? 6.758   -8.501  3.902   1.00 88.48 197 C 1 
ATOM   9347  C CG   . LEU C 3  197 ? 8.097   -7.767  4.104   1.00 87.06 197 C 1 
ATOM   9348  C CD1  . LEU C 3  197 ? 7.985   -6.356  3.542   1.00 82.43 197 C 1 
ATOM   9349  C CD2  . LEU C 3  197 ? 8.482   -7.686  5.582   1.00 81.84 197 C 1 
ATOM   9350  N N    . VAL C 3  198 ? 4.872   -11.076 3.189   1.00 88.93 198 C 1 
ATOM   9351  C CA   . VAL C 3  198 ? 3.536   -11.689 3.144   1.00 87.87 198 C 1 
ATOM   9352  C C    . VAL C 3  198 ? 3.540   -13.033 3.872   1.00 87.99 198 C 1 
ATOM   9353  O O    . VAL C 3  198 ? 2.661   -13.266 4.693   1.00 86.80 198 C 1 
ATOM   9354  C CB   . VAL C 3  198 ? 3.021   -11.824 1.699   1.00 86.26 198 C 1 
ATOM   9355  C CG1  . VAL C 3  198 ? 1.649   -12.497 1.648   1.00 79.03 198 C 1 
ATOM   9356  C CG2  . VAL C 3  198 ? 2.884   -10.446 1.045   1.00 80.96 198 C 1 
ATOM   9357  N N    . SER C 3  199 ? 4.541   -13.880 3.644   1.00 89.82 199 C 1 
ATOM   9358  C CA   . SER C 3  199 ? 4.643   -15.144 4.380   1.00 89.16 199 C 1 
ATOM   9359  C C    . SER C 3  199 ? 4.911   -14.923 5.872   1.00 89.44 199 C 1 
ATOM   9360  O O    . SER C 3  199 ? 4.326   -15.615 6.699   1.00 87.25 199 C 1 
ATOM   9361  C CB   . SER C 3  199 ? 5.676   -16.087 3.754   1.00 87.21 199 C 1 
ATOM   9362  O OG   . SER C 3  199 ? 6.996   -15.665 3.983   1.00 73.59 199 C 1 
ATOM   9363  N N    . ALA C 3  200 ? 5.681   -13.888 6.229   1.00 90.94 200 C 1 
ATOM   9364  C CA   . ALA C 3  200 ? 5.921   -13.529 7.626   1.00 90.88 200 C 1 
ATOM   9365  C C    . ALA C 3  200 ? 4.639   -13.160 8.399   1.00 90.79 200 C 1 
ATOM   9366  O O    . ALA C 3  200 ? 4.614   -13.258 9.623   1.00 88.44 200 C 1 
ATOM   9367  C CB   . ALA C 3  200 ? 6.936   -12.381 7.677   1.00 90.62 200 C 1 
ATOM   9368  N N    . ALA C 3  201 ? 3.567   -12.783 7.703   1.00 90.42 201 C 1 
ATOM   9369  C CA   . ALA C 3  201 ? 2.283   -12.493 8.336   1.00 90.07 201 C 1 
ATOM   9370  C C    . ALA C 3  201 ? 1.532   -13.744 8.845   1.00 90.29 201 C 1 
ATOM   9371  O O    . ALA C 3  201 ? 0.568   -13.606 9.595   1.00 87.35 201 C 1 
ATOM   9372  C CB   . ALA C 3  201 ? 1.433   -11.688 7.354   1.00 89.77 201 C 1 
ATOM   9373  N N    . PHE C 3  202 ? 1.951   -14.959 8.458   1.00 89.68 202 C 1 
ATOM   9374  C CA   . PHE C 3  202 ? 1.314   -16.208 8.913   1.00 88.62 202 C 1 
ATOM   9375  C C    . PHE C 3  202 ? 2.266   -17.406 9.070   1.00 88.25 202 C 1 
ATOM   9376  O O    . PHE C 3  202 ? 1.849   -18.459 9.560   1.00 84.94 202 C 1 
ATOM   9377  C CB   . PHE C 3  202 ? 0.157   -16.552 7.970   1.00 87.35 202 C 1 
ATOM   9378  C CG   . PHE C 3  202 ? 0.582   -16.932 6.569   1.00 88.74 202 C 1 
ATOM   9379  C CD1  . PHE C 3  202 ? 0.841   -15.936 5.608   1.00 84.09 202 C 1 
ATOM   9380  C CD2  . PHE C 3  202 ? 0.720   -18.286 6.220   1.00 84.83 202 C 1 
ATOM   9381  C CE1  . PHE C 3  202 ? 1.253   -16.289 4.317   1.00 82.89 202 C 1 
ATOM   9382  C CE2  . PHE C 3  202 ? 1.133   -18.645 4.929   1.00 82.84 202 C 1 
ATOM   9383  C CZ   . PHE C 3  202 ? 1.407   -17.646 3.979   1.00 86.10 202 C 1 
ATOM   9384  N N    . ARG C 3  203 ? 3.536   -17.266 8.685   1.00 88.81 203 C 1 
ATOM   9385  C CA   . ARG C 3  203 ? 4.573   -18.297 8.798   1.00 89.40 203 C 1 
ATOM   9386  C C    . ARG C 3  203 ? 5.854   -17.733 9.404   1.00 89.27 203 C 1 
ATOM   9387  O O    . ARG C 3  203 ? 6.168   -16.555 9.257   1.00 86.33 203 C 1 
ATOM   9388  C CB   . ARG C 3  203 ? 4.874   -18.900 7.421   1.00 86.71 203 C 1 
ATOM   9389  C CG   . ARG C 3  203 ? 3.767   -19.830 6.907   1.00 81.41 203 C 1 
ATOM   9390  C CD   . ARG C 3  203 ? 4.175   -20.319 5.527   1.00 80.97 203 C 1 
ATOM   9391  N NE   . ARG C 3  203 ? 3.292   -21.371 4.994   1.00 76.10 203 C 1 
ATOM   9392  C CZ   . ARG C 3  203 ? 3.372   -21.834 3.758   1.00 71.65 203 C 1 
ATOM   9393  N NH1  . ARG C 3  203 ? 4.180   -21.321 2.884   1.00 66.76 203 C 1 
ATOM   9394  N NH2  . ARG C 3  203 ? 2.646   -22.831 3.372   1.00 64.24 203 C 1 
ATOM   9395  N N    . SER C 3  204 ? 6.617   -18.624 10.031  1.00 89.10 204 C 1 
ATOM   9396  C CA   . SER C 3  204 ? 7.948   -18.340 10.544  1.00 88.48 204 C 1 
ATOM   9397  C C    . SER C 3  204 ? 8.927   -19.424 10.107  1.00 88.36 204 C 1 
ATOM   9398  O O    . SER C 3  204 ? 8.531   -20.532 9.728   1.00 85.03 204 C 1 
ATOM   9399  C CB   . SER C 3  204 ? 7.903   -18.181 12.069  1.00 86.54 204 C 1 
ATOM   9400  O OG   . SER C 3  204 ? 7.415   -19.335 12.702  1.00 76.28 204 C 1 
ATOM   9401  N N    . TYR C 3  205 ? 10.215  -19.105 10.143  1.00 87.92 205 C 1 
ATOM   9402  C CA   . TYR C 3  205 ? 11.267  -20.047 9.781   1.00 88.03 205 C 1 
ATOM   9403  C C    . TYR C 3  205 ? 11.595  -20.963 10.956  1.00 87.24 205 C 1 
ATOM   9404  O O    . TYR C 3  205 ? 11.781  -20.503 12.083  1.00 84.99 205 C 1 
ATOM   9405  C CB   . TYR C 3  205 ? 12.493  -19.270 9.314   1.00 87.43 205 C 1 
ATOM   9406  C CG   . TYR C 3  205 ? 13.562  -20.131 8.683   1.00 87.90 205 C 1 
ATOM   9407  C CD1  . TYR C 3  205 ? 14.486  -20.824 9.486   1.00 83.67 205 C 1 
ATOM   9408  C CD2  . TYR C 3  205 ? 13.654  -20.227 7.283   1.00 84.04 205 C 1 
ATOM   9409  C CE1  . TYR C 3  205 ? 15.503  -21.593 8.898   1.00 82.92 205 C 1 
ATOM   9410  C CE2  . TYR C 3  205 ? 14.669  -20.988 6.687   1.00 82.50 205 C 1 
ATOM   9411  C CZ   . TYR C 3  205 ? 15.598  -21.666 7.498   1.00 85.57 205 C 1 
ATOM   9412  O OH   . TYR C 3  205 ? 16.608  -22.382 6.915   1.00 83.67 205 C 1 
ATOM   9413  N N    . ALA C 3  206 ? 11.728  -22.251 10.685  1.00 86.68 206 C 1 
ATOM   9414  C CA   . ALA C 3  206 ? 12.209  -23.220 11.652  1.00 85.51 206 C 1 
ATOM   9415  C C    . ALA C 3  206 ? 13.136  -24.234 10.982  1.00 85.45 206 C 1 
ATOM   9416  O O    . ALA C 3  206 ? 12.834  -24.767 9.914   1.00 81.52 206 C 1 
ATOM   9417  C CB   . ALA C 3  206 ? 11.017  -23.901 12.326  1.00 82.60 206 C 1 
ATOM   9418  N N    . THR C 3  207 ? 14.245  -24.542 11.647  1.00 84.95 207 C 1 
ATOM   9419  C CA   . THR C 3  207 ? 15.125  -25.622 11.213  1.00 84.40 207 C 1 
ATOM   9420  C C    . THR C 3  207 ? 14.559  -26.979 11.626  1.00 83.99 207 C 1 
ATOM   9421  O O    . THR C 3  207 ? 14.171  -27.192 12.777  1.00 80.96 207 C 1 
ATOM   9422  C CB   . THR C 3  207 ? 16.554  -25.406 11.720  1.00 82.80 207 C 1 
ATOM   9423  O OG1  . THR C 3  207 ? 17.082  -24.257 11.100  1.00 70.34 207 C 1 
ATOM   9424  C CG2  . THR C 3  207 ? 17.488  -26.551 11.366  1.00 69.78 207 C 1 
ATOM   9425  N N    . SER C 3  208 ? 14.529  -27.907 10.677  1.00 83.08 208 C 1 
ATOM   9426  C CA   . SER C 3  208 ? 14.342  -29.336 10.897  1.00 82.22 208 C 1 
ATOM   9427  C C    . SER C 3  208 ? 15.612  -30.077 10.479  1.00 82.31 208 C 1 
ATOM   9428  O O    . SER C 3  208 ? 16.451  -29.532 9.758   1.00 78.73 208 C 1 
ATOM   9429  C CB   . SER C 3  208 ? 13.112  -29.829 10.130  1.00 78.88 208 C 1 
ATOM   9430  O OG   . SER C 3  208 ? 13.336  -29.831 8.735   1.00 67.25 208 C 1 
ATOM   9431  N N    . TYR C 3  209 ? 15.765  -31.316 10.910  1.00 80.88 209 C 1 
ATOM   9432  C CA   . TYR C 3  209 ? 16.932  -32.115 10.548  1.00 80.56 209 C 1 
ATOM   9433  C C    . TYR C 3  209 ? 16.550  -33.249 9.604   1.00 79.94 209 C 1 
ATOM   9434  O O    . TYR C 3  209 ? 15.577  -33.964 9.832   1.00 75.79 209 C 1 
ATOM   9435  C CB   . TYR C 3  209 ? 17.641  -32.632 11.797  1.00 78.60 209 C 1 
ATOM   9436  C CG   . TYR C 3  209 ? 18.090  -31.521 12.721  1.00 78.26 209 C 1 
ATOM   9437  C CD1  . TYR C 3  209 ? 19.255  -30.779 12.453  1.00 73.78 209 C 1 
ATOM   9438  C CD2  . TYR C 3  209 ? 17.307  -31.198 13.846  1.00 74.90 209 C 1 
ATOM   9439  C CE1  . TYR C 3  209 ? 19.636  -29.722 13.295  1.00 73.08 209 C 1 
ATOM   9440  C CE2  . TYR C 3  209 ? 17.676  -30.141 14.691  1.00 73.01 209 C 1 
ATOM   9441  C CZ   . TYR C 3  209 ? 18.838  -29.403 14.414  1.00 75.58 209 C 1 
ATOM   9442  O OH   . TYR C 3  209 ? 19.178  -28.370 15.238  1.00 73.11 209 C 1 
ATOM   9443  N N    . LYS C 3  210 ? 17.356  -33.438 8.565   1.00 79.83 210 C 1 
ATOM   9444  C CA   . LYS C 3  210 ? 17.351  -34.650 7.748   1.00 79.08 210 C 1 
ATOM   9445  C C    . LYS C 3  210 ? 18.688  -35.360 7.895   1.00 79.68 210 C 1 
ATOM   9446  O O    . LYS C 3  210 ? 19.741  -34.730 7.914   1.00 74.75 210 C 1 
ATOM   9447  C CB   . LYS C 3  210 ? 17.042  -34.333 6.280   1.00 74.31 210 C 1 
ATOM   9448  C CG   . LYS C 3  210 ? 15.531  -34.175 6.036   1.00 64.46 210 C 1 
ATOM   9449  C CD   . LYS C 3  210 ? 15.245  -34.013 4.541   1.00 59.92 210 C 1 
ATOM   9450  C CE   . LYS C 3  210 ? 13.738  -33.903 4.276   1.00 50.98 210 C 1 
ATOM   9451  N NZ   . LYS C 3  210 ? 13.455  -33.648 2.844   1.00 44.80 210 C 1 
ATOM   9452  N N    . GLU C 3  211 ? 18.629  -36.676 7.972   1.00 79.23 211 C 1 
ATOM   9453  C CA   . GLU C 3  211 ? 19.837  -37.480 7.905   1.00 77.89 211 C 1 
ATOM   9454  C C    . GLU C 3  211 ? 20.261  -37.636 6.443   1.00 77.82 211 C 1 
ATOM   9455  O O    . GLU C 3  211 ? 19.482  -38.071 5.594   1.00 73.02 211 C 1 
ATOM   9456  C CB   . GLU C 3  211 ? 19.644  -38.825 8.606   1.00 74.15 211 C 1 
ATOM   9457  C CG   . GLU C 3  211 ? 19.452  -38.636 10.122  1.00 66.18 211 C 1 
ATOM   9458  C CD   . GLU C 3  211 ? 19.525  -39.944 10.915  1.00 60.11 211 C 1 
ATOM   9459  O OE1  . GLU C 3  211 ? 19.730  -39.853 12.145  1.00 54.40 211 C 1 
ATOM   9460  O OE2  . GLU C 3  211 ? 19.416  -41.029 10.303  1.00 55.90 211 C 1 
ATOM   9461  N N    . ARG C 3  212 ? 21.504  -37.266 6.154   1.00 77.01 212 C 1 
ATOM   9462  C CA   . ARG C 3  212 ? 22.158  -37.513 4.869   1.00 76.21 212 C 1 
ATOM   9463  C C    . ARG C 3  212 ? 23.444  -38.292 5.101   1.00 76.80 212 C 1 
ATOM   9464  O O    . ARG C 3  212 ? 24.133  -38.096 6.101   1.00 71.65 212 C 1 
ATOM   9465  C CB   . ARG C 3  212 ? 22.419  -36.203 4.111   1.00 71.58 212 C 1 
ATOM   9466  C CG   . ARG C 3  212 ? 21.131  -35.618 3.510   1.00 63.97 212 C 1 
ATOM   9467  C CD   . ARG C 3  212 ? 21.456  -34.400 2.640   1.00 60.78 212 C 1 
ATOM   9468  N NE   . ARG C 3  212 ? 20.248  -33.849 1.993   1.00 54.55 212 C 1 
ATOM   9469  C CZ   . ARG C 3  212 ? 20.209  -32.817 1.160   1.00 49.15 212 C 1 
ATOM   9470  N NH1  . ARG C 3  212 ? 21.289  -32.165 0.826   1.00 46.95 212 C 1 
ATOM   9471  N NH2  . ARG C 3  212 ? 19.077  -32.420 0.656   1.00 42.78 212 C 1 
ATOM   9472  N N    . LEU C 3  213 ? 23.752  -39.166 4.154   1.00 74.23 213 C 1 
ATOM   9473  C CA   . LEU C 3  213 ? 25.057  -39.804 4.110   1.00 73.04 213 C 1 
ATOM   9474  C C    . LEU C 3  213 ? 26.084  -38.777 3.642   1.00 73.22 213 C 1 
ATOM   9475  O O    . LEU C 3  213 ? 26.034  -38.310 2.503   1.00 68.06 213 C 1 
ATOM   9476  C CB   . LEU C 3  213 ? 24.982  -41.042 3.200   1.00 68.82 213 C 1 
ATOM   9477  C CG   . LEU C 3  213 ? 24.606  -42.310 3.985   1.00 60.99 213 C 1 
ATOM   9478  C CD1  . LEU C 3  213 ? 23.829  -43.283 3.112   1.00 54.04 213 C 1 
ATOM   9479  C CD2  . LEU C 3  213 ? 25.868  -43.017 4.489   1.00 55.45 213 C 1 
ATOM   9480  N N    . PHE C 3  214 ? 27.001  -38.438 4.531   1.00 69.77 214 C 1 
ATOM   9481  C CA   . PHE C 3  214 ? 28.142  -37.588 4.237   1.00 67.84 214 C 1 
ATOM   9482  C C    . PHE C 3  214 ? 29.410  -38.375 4.553   1.00 67.77 214 C 1 
ATOM   9483  O O    . PHE C 3  214 ? 29.606  -38.818 5.682   1.00 62.49 214 C 1 
ATOM   9484  C CB   . PHE C 3  214 ? 28.036  -36.283 5.033   1.00 63.58 214 C 1 
ATOM   9485  C CG   . PHE C 3  214 ? 29.044  -35.244 4.597   1.00 59.78 214 C 1 
ATOM   9486  C CD1  . PHE C 3  214 ? 30.247  -35.067 5.301   1.00 54.61 214 C 1 
ATOM   9487  C CD2  . PHE C 3  214 ? 28.782  -34.452 3.460   1.00 53.89 214 C 1 
ATOM   9488  C CE1  . PHE C 3  214 ? 31.174  -34.100 4.881   1.00 49.66 214 C 1 
ATOM   9489  C CE2  . PHE C 3  214 ? 29.706  -33.486 3.039   1.00 49.52 214 C 1 
ATOM   9490  C CZ   . PHE C 3  214 ? 30.904  -33.305 3.751   1.00 48.63 214 C 1 
ATOM   9491  N N    . ASN C 3  215 ? 30.245  -38.592 3.535   1.00 68.60 215 C 1 
ATOM   9492  C CA   . ASN C 3  215 ? 31.498  -39.338 3.676   1.00 68.38 215 C 1 
ATOM   9493  C C    . ASN C 3  215 ? 31.336  -40.720 4.358   1.00 69.17 215 C 1 
ATOM   9494  O O    . ASN C 3  215 ? 32.148  -41.129 5.185   1.00 61.66 215 C 1 
ATOM   9495  C CB   . ASN C 3  215 ? 32.559  -38.414 4.311   1.00 63.05 215 C 1 
ATOM   9496  C CG   . ASN C 3  215 ? 33.762  -38.183 3.416   1.00 57.28 215 C 1 
ATOM   9497  O OD1  . ASN C 3  215 ? 33.791  -38.531 2.255   1.00 51.59 215 C 1 
ATOM   9498  N ND2  . ASN C 3  215 ? 34.797  -37.570 3.953   1.00 51.04 215 C 1 
ATOM   9499  N N    . GLY C 3  216 ? 30.256  -41.409 4.047   1.00 66.28 216 C 1 
ATOM   9500  C CA   . GLY C 3  216 ? 29.944  -42.737 4.592   1.00 66.19 216 C 1 
ATOM   9501  C C    . GLY C 3  216 ? 29.318  -42.753 5.990   1.00 68.40 216 C 1 
ATOM   9502  O O    . GLY C 3  216 ? 28.884  -43.814 6.443   1.00 62.11 216 C 1 
ATOM   9503  N N    . THR C 3  217 ? 29.238  -41.611 6.665   1.00 71.02 217 C 1 
ATOM   9504  C CA   . THR C 3  217 ? 28.568  -41.482 7.961   1.00 71.79 217 C 1 
ATOM   9505  C C    . THR C 3  217 ? 27.234  -40.756 7.808   1.00 73.42 217 C 1 
ATOM   9506  O O    . THR C 3  217 ? 27.110  -39.826 7.011   1.00 68.24 217 C 1 
ATOM   9507  C CB   . THR C 3  217 ? 29.457  -40.783 8.999   1.00 66.78 217 C 1 
ATOM   9508  O OG1  . THR C 3  217 ? 30.098  -39.650 8.464   1.00 58.53 217 C 1 
ATOM   9509  C CG2  . THR C 3  217 ? 30.561  -41.715 9.503   1.00 55.89 217 C 1 
ATOM   9510  N N    . GLN C 3  218 ? 26.233  -41.171 8.582   1.00 73.30 218 C 1 
ATOM   9511  C CA   . GLN C 3  218 ? 24.991  -40.411 8.695   1.00 74.18 218 C 1 
ATOM   9512  C C    . GLN C 3  218 ? 25.243  -39.146 9.510   1.00 75.83 218 C 1 
ATOM   9513  O O    . GLN C 3  218 ? 25.667  -39.213 10.663  1.00 71.46 218 C 1 
ATOM   9514  C CB   . GLN C 3  218 ? 23.877  -41.259 9.321   1.00 69.15 218 C 1 
ATOM   9515  C CG   . GLN C 3  218 ? 23.105  -42.052 8.260   1.00 60.79 218 C 1 
ATOM   9516  C CD   . GLN C 3  218 ? 21.957  -42.857 8.862   1.00 54.86 218 C 1 
ATOM   9517  O OE1  . GLN C 3  218 ? 21.967  -43.235 10.016  1.00 50.77 218 C 1 
ATOM   9518  N NE2  . GLN C 3  218 ? 20.930  -43.157 8.095   1.00 48.39 218 C 1 
ATOM   9519  N N    . VAL C 3  219 ? 24.982  -38.004 8.907   1.00 76.38 219 C 1 
ATOM   9520  C CA   . VAL C 3  219 ? 25.094  -36.693 9.544   1.00 76.56 219 C 1 
ATOM   9521  C C    . VAL C 3  219 ? 23.726  -36.022 9.492   1.00 77.76 219 C 1 
ATOM   9522  O O    . VAL C 3  219 ? 23.057  -36.035 8.455   1.00 74.20 219 C 1 
ATOM   9523  C CB   . VAL C 3  219 ? 26.180  -35.826 8.881   1.00 72.31 219 C 1 
ATOM   9524  C CG1  . VAL C 3  219 ? 26.384  -34.517 9.645   1.00 63.24 219 C 1 
ATOM   9525  C CG2  . VAL C 3  219 ? 27.534  -36.550 8.849   1.00 63.88 219 C 1 
ATOM   9526  N N    . LYS C 3  220 ? 23.321  -35.436 10.612  1.00 76.96 220 C 1 
ATOM   9527  C CA   . LYS C 3  220 ? 22.137  -34.581 10.654  1.00 77.63 220 C 1 
ATOM   9528  C C    . LYS C 3  220 ? 22.454  -33.266 9.952   1.00 78.96 220 C 1 
ATOM   9529  O O    . LYS C 3  220 ? 23.322  -32.519 10.400  1.00 75.75 220 C 1 
ATOM   9530  C CB   . LYS C 3  220 ? 21.681  -34.343 12.099  1.00 73.87 220 C 1 
ATOM   9531  C CG   . LYS C 3  220 ? 21.006  -35.592 12.690  1.00 66.51 220 C 1 
ATOM   9532  C CD   . LYS C 3  220 ? 20.461  -35.294 14.086  1.00 63.33 220 C 1 
ATOM   9533  C CE   . LYS C 3  220 ? 19.712  -36.515 14.616  1.00 56.89 220 C 1 
ATOM   9534  N NZ   . LYS C 3  220 ? 19.078  -36.240 15.927  1.00 51.60 220 C 1 
ATOM   9535  N N    . VAL C 3  221 ? 21.758  -33.010 8.867   1.00 78.89 221 C 1 
ATOM   9536  C CA   . VAL C 3  221 ? 21.873  -31.761 8.113   1.00 79.48 221 C 1 
ATOM   9537  C C    . VAL C 3  221 ? 20.654  -30.902 8.433   1.00 80.90 221 C 1 
ATOM   9538  O O    . VAL C 3  221 ? 19.527  -31.393 8.309   1.00 78.83 221 C 1 
ATOM   9539  C CB   . VAL C 3  221 ? 21.992  -32.020 6.604   1.00 76.63 221 C 1 
ATOM   9540  C CG1  . VAL C 3  221 ? 22.233  -30.716 5.841   1.00 68.28 221 C 1 
ATOM   9541  C CG2  . VAL C 3  221 ? 23.159  -32.970 6.296   1.00 69.12 221 C 1 
ATOM   9542  N N    . PRO C 3  222 ? 20.854  -29.643 8.860   1.00 81.19 222 C 1 
ATOM   9543  C CA   . PRO C 3  222 ? 19.746  -28.725 9.062   1.00 81.28 222 C 1 
ATOM   9544  C C    . PRO C 3  222 ? 19.073  -28.395 7.723   1.00 82.29 222 C 1 
ATOM   9545  O O    . PRO C 3  222 ? 19.734  -28.137 6.715   1.00 79.67 222 C 1 
ATOM   9546  C CB   . PRO C 3  222 ? 20.357  -27.495 9.740   1.00 78.05 222 C 1 
ATOM   9547  C CG   . PRO C 3  222 ? 21.804  -27.495 9.256   1.00 75.16 222 C 1 
ATOM   9548  C CD   . PRO C 3  222 ? 22.122  -28.981 9.112   1.00 78.66 222 C 1 
ATOM   9549  N N    . MET C 3  223 ? 17.746  -28.418 7.716   1.00 81.65 223 C 1 
ATOM   9550  C CA   . MET C 3  223 ? 16.917  -27.961 6.602   1.00 81.12 223 C 1 
ATOM   9551  C C    . MET C 3  223 ? 15.945  -26.902 7.096   1.00 82.55 223 C 1 
ATOM   9552  O O    . MET C 3  223 ? 15.205  -27.131 8.051   1.00 78.23 223 C 1 
ATOM   9553  C CB   . MET C 3  223 ? 16.151  -29.127 5.974   1.00 77.24 223 C 1 
ATOM   9554  C CG   . MET C 3  223 ? 17.002  -29.913 4.980   1.00 67.25 223 C 1 
ATOM   9555  S SD   . MET C 3  223 ? 16.051  -31.030 3.901   1.00 59.63 223 C 1 
ATOM   9556  C CE   . MET C 3  223 ? 15.009  -29.846 3.007   1.00 52.39 223 C 1 
ATOM   9557  N N    . GLY C 3  224 ? 15.928  -25.760 6.417   1.00 82.99 224 C 1 
ATOM   9558  C CA   . GLY C 3  224 ? 14.954  -24.715 6.682   1.00 83.15 224 C 1 
ATOM   9559  C C    . GLY C 3  224 ? 13.570  -25.089 6.170   1.00 84.53 224 C 1 
ATOM   9560  O O    . GLY C 3  224 ? 13.420  -25.514 5.027   1.00 80.94 224 C 1 
ATOM   9561  N N    . VAL C 3  225 ? 12.573  -24.912 7.018   1.00 84.21 225 C 1 
ATOM   9562  C CA   . VAL C 3  225 ? 11.164  -25.113 6.682   1.00 84.75 225 C 1 
ATOM   9563  C C    . VAL C 3  225 ? 10.378  -23.913 7.193   1.00 85.83 225 C 1 
ATOM   9564  O O    . VAL C 3  225 ? 10.587  -23.458 8.314   1.00 82.56 225 C 1 
ATOM   9565  C CB   . VAL C 3  225 ? 10.617  -26.423 7.282   1.00 81.04 225 C 1 
ATOM   9566  C CG1  . VAL C 3  225 ? 9.216   -26.727 6.751   1.00 69.49 225 C 1 
ATOM   9567  C CG2  . VAL C 3  225 ? 11.497  -27.632 6.941   1.00 69.88 225 C 1 
ATOM   9568  N N    . GLU C 3  226 ? 9.458   -23.409 6.378   1.00 86.85 226 C 1 
ATOM   9569  C CA   . GLU C 3  226 ? 8.479   -22.423 6.823   1.00 86.59 226 C 1 
ATOM   9570  C C    . GLU C 3  226 ? 7.337   -23.150 7.547   1.00 86.96 226 C 1 
ATOM   9571  O O    . GLU C 3  226 ? 6.612   -23.948 6.946   1.00 83.93 226 C 1 
ATOM   9572  C CB   . GLU C 3  226 ? 7.973   -21.602 5.633   1.00 84.64 226 C 1 
ATOM   9573  C CG   . GLU C 3  226 ? 9.038   -20.669 5.025   1.00 78.14 226 C 1 
ATOM   9574  C CD   . GLU C 3  226 ? 9.376   -19.443 5.890   1.00 72.80 226 C 1 
ATOM   9575  O OE1  . GLU C 3  226 ? 10.429  -18.821 5.642   1.00 64.13 226 C 1 
ATOM   9576  O OE2  . GLU C 3  226 ? 8.575   -19.093 6.786   1.00 65.46 226 C 1 
ATOM   9577  N N    . VAL C 3  227 ? 7.198   -22.879 8.838   1.00 87.20 227 C 1 
ATOM   9578  C CA   . VAL C 3  227 ? 6.141   -23.439 9.678   1.00 86.75 227 C 1 
ATOM   9579  C C    . VAL C 3  227 ? 5.021   -22.422 9.869   1.00 87.03 227 C 1 
ATOM   9580  O O    . VAL C 3  227 ? 5.250   -21.214 9.828   1.00 84.30 227 C 1 
ATOM   9581  C CB   . VAL C 3  227 ? 6.675   -23.950 11.028  1.00 84.12 227 C 1 
ATOM   9582  C CG1  . VAL C 3  227 ? 7.666   -25.097 10.810  1.00 72.76 227 C 1 
ATOM   9583  C CG2  . VAL C 3  227 ? 7.353   -22.868 11.870  1.00 73.64 227 C 1 
ATOM   9584  N N    . GLU C 3  228 ? 3.809   -22.907 10.106  1.00 86.57 228 C 1 
ATOM   9585  C CA   . GLU C 3  228 ? 2.672   -22.050 10.423  1.00 85.50 228 C 1 
ATOM   9586  C C    . GLU C 3  228 ? 2.892   -21.315 11.757  1.00 85.03 228 C 1 
ATOM   9587  O O    . GLU C 3  228 ? 3.444   -21.869 12.710  1.00 80.21 228 C 1 
ATOM   9588  C CB   . GLU C 3  228 ? 1.374   -22.869 10.452  1.00 83.57 228 C 1 
ATOM   9589  C CG   . GLU C 3  228 ? 1.023   -23.559 9.122   1.00 76.08 228 C 1 
ATOM   9590  C CD   . GLU C 3  228 ? 0.742   -22.599 7.952   1.00 71.20 228 C 1 
ATOM   9591  O OE1  . GLU C 3  228 ? 0.958   -22.994 6.786   1.00 62.10 228 C 1 
ATOM   9592  O OE2  . GLU C 3  228 ? 0.266   -21.471 8.183   1.00 64.04 228 C 1 
ATOM   9593  N N    . GLY C 3  229 ? 2.437   -20.075 11.817  1.00 84.98 229 C 1 
ATOM   9594  C CA   . GLY C 3  229 ? 2.622   -19.186 12.957  1.00 85.06 229 C 1 
ATOM   9595  C C    . GLY C 3  229 ? 3.214   -17.855 12.507  1.00 86.78 229 C 1 
ATOM   9596  O O    . GLY C 3  229 ? 4.243   -17.809 11.840  1.00 82.95 229 C 1 
ATOM   9597  N N    . MET C 3  230 ? 2.560   -16.759 12.878  1.00 87.41 230 C 1 
ATOM   9598  C CA   . MET C 3  230 ? 2.987   -15.417 12.483  1.00 88.16 230 C 1 
ATOM   9599  C C    . MET C 3  230 ? 4.372   -15.080 13.040  1.00 88.47 230 C 1 
ATOM   9600  O O    . MET C 3  230 ? 4.631   -15.249 14.232  1.00 85.37 230 C 1 
ATOM   9601  C CB   . MET C 3  230 ? 1.937   -14.418 12.971  1.00 86.01 230 C 1 
ATOM   9602  C CG   . MET C 3  230 ? 2.114   -13.020 12.369  1.00 80.72 230 C 1 
ATOM   9603  S SD   . MET C 3  230 ? 1.050   -11.743 13.104  1.00 79.02 230 C 1 
ATOM   9604  C CE   . MET C 3  230 ? -0.567  -12.554 13.108  1.00 69.71 230 C 1 
ATOM   9605  N N    . ASN C 3  231 ? 5.251   -14.546 12.192  1.00 88.82 231 C 1 
ATOM   9606  C CA   . ASN C 3  231 ? 6.569   -14.067 12.599  1.00 89.21 231 C 1 
ATOM   9607  C C    . ASN C 3  231 ? 6.470   -12.652 13.193  1.00 89.51 231 C 1 
ATOM   9608  O O    . ASN C 3  231 ? 6.823   -11.655 12.551  1.00 87.53 231 C 1 
ATOM   9609  C CB   . ASN C 3  231 ? 7.534   -14.176 11.410  1.00 88.40 231 C 1 
ATOM   9610  C CG   . ASN C 3  231 ? 8.955   -13.777 11.779  1.00 88.65 231 C 1 
ATOM   9611  O OD1  . ASN C 3  231 ? 9.290   -13.451 12.911  1.00 81.83 231 C 1 
ATOM   9612  N ND2  . ASN C 3  231 ? 9.837   -13.777 10.806  1.00 82.07 231 C 1 
ATOM   9613  N N    . ILE C 3  232 ? 5.993   -12.566 14.425  1.00 87.11 232 C 1 
ATOM   9614  C CA   . ILE C 3  232 ? 5.835   -11.288 15.139  1.00 85.97 232 C 1 
ATOM   9615  C C    . ILE C 3  232 ? 7.163   -10.538 15.240  1.00 86.54 232 C 1 
ATOM   9616  O O    . ILE C 3  232 ? 7.211   -9.333  14.995  1.00 84.87 232 C 1 
ATOM   9617  C CB   . ILE C 3  232 ? 5.243   -11.523 16.546  1.00 83.74 232 C 1 
ATOM   9618  C CG1  . ILE C 3  232 ? 3.852   -12.194 16.510  1.00 78.86 232 C 1 
ATOM   9619  C CG2  . ILE C 3  232 ? 5.173   -10.213 17.352  1.00 77.30 232 C 1 
ATOM   9620  C CD1  . ILE C 3  232 ? 2.741   -11.357 15.897  1.00 69.95 232 C 1 
ATOM   9621  N N    . LEU C 3  233 ? 8.248   -11.237 15.558  1.00 87.37 233 C 1 
ATOM   9622  C CA   . LEU C 3  233 ? 9.560   -10.618 15.737  1.00 86.34 233 C 1 
ATOM   9623  C C    . LEU C 3  233 ? 10.063  -9.959  14.442  1.00 87.11 233 C 1 
ATOM   9624  O O    . LEU C 3  233 ? 10.510  -8.811  14.467  1.00 85.76 233 C 1 
ATOM   9625  C CB   . LEU C 3  233 ? 10.528  -11.692 16.263  1.00 84.68 233 C 1 
ATOM   9626  C CG   . LEU C 3  233 ? 11.943  -11.162 16.571  1.00 80.09 233 C 1 
ATOM   9627  C CD1  . LEU C 3  233 ? 11.938  -10.108 17.676  1.00 74.57 233 C 1 
ATOM   9628  C CD2  . LEU C 3  233 ? 12.818  -12.328 17.027  1.00 75.22 233 C 1 
ATOM   9629  N N    . GLY C 3  234 ? 9.948   -10.650 13.319  1.00 90.00 234 C 1 
ATOM   9630  C CA   . GLY C 3  234 ? 10.321  -10.098 12.016  1.00 90.48 234 C 1 
ATOM   9631  C C    . GLY C 3  234 ? 9.460   -8.905  11.603  1.00 91.48 234 C 1 
ATOM   9632  O O    . GLY C 3  234 ? 9.982   -7.900  11.123  1.00 89.73 234 C 1 
ATOM   9633  N N    . LEU C 3  235 ? 8.153   -8.971  11.861  1.00 91.01 235 C 1 
ATOM   9634  C CA   . LEU C 3  235 ? 7.233   -7.864  11.577  1.00 91.24 235 C 1 
ATOM   9635  C C    . LEU C 3  235 ? 7.510   -6.634  12.455  1.00 91.44 235 C 1 
ATOM   9636  O O    . LEU C 3  235 ? 7.480   -5.515  11.954  1.00 90.07 235 C 1 
ATOM   9637  C CB   . LEU C 3  235 ? 5.782   -8.339  11.745  1.00 90.68 235 C 1 
ATOM   9638  C CG   . LEU C 3  235 ? 5.313   -9.362  10.688  1.00 89.17 235 C 1 
ATOM   9639  C CD1  . LEU C 3  235 ? 3.915   -9.850  11.058  1.00 83.87 235 C 1 
ATOM   9640  C CD2  . LEU C 3  235 ? 5.256   -8.767  9.284   1.00 83.55 235 C 1 
ATOM   9641  N N    . VAL C 3  236 ? 7.828   -6.829  13.734  1.00 88.78 236 C 1 
ATOM   9642  C CA   . VAL C 3  236 ? 8.217   -5.744  14.653  1.00 87.28 236 C 1 
ATOM   9643  C C    . VAL C 3  236 ? 9.477   -5.035  14.157  1.00 88.09 236 C 1 
ATOM   9644  O O    . VAL C 3  236 ? 9.492   -3.810  14.037  1.00 87.69 236 C 1 
ATOM   9645  C CB   . VAL C 3  236 ? 8.416   -6.294  16.085  1.00 85.62 236 C 1 
ATOM   9646  C CG1  . VAL C 3  236 ? 9.150   -5.315  17.013  1.00 79.93 236 C 1 
ATOM   9647  C CG2  . VAL C 3  236 ? 7.073   -6.606  16.743  1.00 80.21 236 C 1 
ATOM   9648  N N    . VAL C 3  237 ? 10.522  -5.793  13.836  1.00 89.45 237 C 1 
ATOM   9649  C CA   . VAL C 3  237 ? 11.787  -5.216  13.357  1.00 89.65 237 C 1 
ATOM   9650  C C    . VAL C 3  237 ? 11.586  -4.478  12.033  1.00 90.41 237 C 1 
ATOM   9651  O O    . VAL C 3  237 ? 12.036  -3.339  11.891  1.00 89.76 237 C 1 
ATOM   9652  C CB   . VAL C 3  237 ? 12.879  -6.300  13.247  1.00 88.80 237 C 1 
ATOM   9653  C CG1  . VAL C 3  237 ? 14.169  -5.753  12.621  1.00 82.54 237 C 1 
ATOM   9654  C CG2  . VAL C 3  237 ? 13.245  -6.827  14.638  1.00 83.06 237 C 1 
ATOM   9655  N N    . PHE C 3  238 ? 10.865  -5.078  11.097  1.00 91.69 238 C 1 
ATOM   9656  C CA   . PHE C 3  238 ? 10.557  -4.426  9.824   1.00 92.19 238 C 1 
ATOM   9657  C C    . PHE C 3  238 ? 9.763   -3.129  10.021  1.00 92.66 238 C 1 
ATOM   9658  O O    . PHE C 3  238 ? 10.135  -2.105  9.460   1.00 92.36 238 C 1 
ATOM   9659  C CB   . PHE C 3  238 ? 9.799   -5.387  8.902   1.00 91.98 238 C 1 
ATOM   9660  C CG   . PHE C 3  238 ? 9.413   -4.725  7.595   1.00 91.78 238 C 1 
ATOM   9661  C CD1  . PHE C 3  238 ? 8.127   -4.180  7.422   1.00 87.18 238 C 1 
ATOM   9662  C CD2  . PHE C 3  238 ? 10.370  -4.569  6.578   1.00 87.70 238 C 1 
ATOM   9663  C CE1  . PHE C 3  238 ? 7.802   -3.491  6.241   1.00 86.45 238 C 1 
ATOM   9664  C CE2  . PHE C 3  238 ? 10.050  -3.881  5.396   1.00 86.33 238 C 1 
ATOM   9665  C CZ   . PHE C 3  238 ? 8.766   -3.343  5.230   1.00 88.71 238 C 1 
ATOM   9666  N N    . ALA C 3  239 ? 8.717   -3.149  10.838  1.00 92.43 239 C 1 
ATOM   9667  C CA   . ALA C 3  239 ? 7.869   -1.988  11.076  1.00 92.09 239 C 1 
ATOM   9668  C C    . ALA C 3  239 ? 8.649   -0.806  11.674  1.00 92.38 239 C 1 
ATOM   9669  O O    . ALA C 3  239 ? 8.482   0.329   11.227  1.00 91.05 239 C 1 
ATOM   9670  C CB   . ALA C 3  239 ? 6.704   -2.415  11.977  1.00 91.31 239 C 1 
ATOM   9671  N N    . ILE C 3  240 ? 9.546   -1.066  12.620  1.00 89.85 240 C 1 
ATOM   9672  C CA   . ILE C 3  240 ? 10.401  -0.025  13.207  1.00 88.60 240 C 1 
ATOM   9673  C C    . ILE C 3  240 ? 11.343  0.563   12.148  1.00 89.44 240 C 1 
ATOM   9674  O O    . ILE C 3  240 ? 11.403  1.780   11.982  1.00 88.93 240 C 1 
ATOM   9675  C CB   . ILE C 3  240 ? 11.175  -0.568  14.430  1.00 86.64 240 C 1 
ATOM   9676  C CG1  . ILE C 3  240 ? 10.203  -0.932  15.581  1.00 83.28 240 C 1 
ATOM   9677  C CG2  . ILE C 3  240 ? 12.195  0.471   14.936  1.00 82.17 240 C 1 
ATOM   9678  C CD1  . ILE C 3  240 ? 10.850  -1.793  16.672  1.00 77.53 240 C 1 
ATOM   9679  N N    . ILE C 3  241 ? 12.052  -0.282  11.403  1.00 90.07 241 C 1 
ATOM   9680  C CA   . ILE C 3  241 ? 13.003  0.179   10.378  1.00 90.23 241 C 1 
ATOM   9681  C C    . ILE C 3  241 ? 12.280  0.941   9.259   1.00 91.04 241 C 1 
ATOM   9682  O O    . ILE C 3  241 ? 12.763  1.975   8.799   1.00 90.35 241 C 1 
ATOM   9683  C CB   . ILE C 3  241 ? 13.837  -1.006  9.831   1.00 89.55 241 C 1 
ATOM   9684  C CG1  . ILE C 3  241 ? 14.706  -1.631  10.953  1.00 84.14 241 C 1 
ATOM   9685  C CG2  . ILE C 3  241 ? 14.754  -0.542  8.688   1.00 82.87 241 C 1 
ATOM   9686  C CD1  . ILE C 3  241 ? 15.366  -2.957  10.563  1.00 75.99 241 C 1 
ATOM   9687  N N    . PHE C 3  242 ? 11.100  0.479   8.866   1.00 92.23 242 C 1 
ATOM   9688  C CA   . PHE C 3  242 ? 10.281  1.143   7.855   1.00 92.68 242 C 1 
ATOM   9689  C C    . PHE C 3  242 ? 9.764   2.505   8.335   1.00 92.59 242 C 1 
ATOM   9690  O O    . PHE C 3  242 ? 9.823   3.474   7.587   1.00 91.39 242 C 1 
ATOM   9691  C CB   . PHE C 3  242 ? 9.135   0.211   7.448   1.00 92.08 242 C 1 
ATOM   9692  C CG   . PHE C 3  242 ? 8.393   0.684   6.214   1.00 92.24 242 C 1 
ATOM   9693  C CD1  . PHE C 3  242 ? 7.101   1.222   6.315   1.00 86.54 242 C 1 
ATOM   9694  C CD2  . PHE C 3  242 ? 9.010   0.591   4.955   1.00 86.17 242 C 1 
ATOM   9695  C CE1  . PHE C 3  242 ? 6.425   1.653   5.162   1.00 85.68 242 C 1 
ATOM   9696  C CE2  . PHE C 3  242 ? 8.338   1.026   3.798   1.00 85.31 242 C 1 
ATOM   9697  C CZ   . PHE C 3  242 ? 7.047   1.556   3.905   1.00 89.31 242 C 1 
ATOM   9698  N N    . GLY C 3  243 ? 9.349   2.618   9.582   1.00 91.80 243 C 1 
ATOM   9699  C CA   . GLY C 3  243 ? 8.981   3.899   10.183  1.00 91.14 243 C 1 
ATOM   9700  C C    . GLY C 3  243 ? 10.135  4.908   10.189  1.00 91.50 243 C 1 
ATOM   9701  O O    . GLY C 3  243 ? 9.949   6.070   9.828   1.00 90.20 243 C 1 
ATOM   9702  N N    . VAL C 3  244 ? 11.348  4.457   10.509  1.00 90.81 244 C 1 
ATOM   9703  C CA   . VAL C 3  244 ? 12.555  5.302   10.424  1.00 89.49 244 C 1 
ATOM   9704  C C    . VAL C 3  244 ? 12.845  5.724   8.977   1.00 89.52 244 C 1 
ATOM   9705  O O    . VAL C 3  244 ? 13.202  6.879   8.738   1.00 88.21 244 C 1 
ATOM   9706  C CB   . VAL C 3  244 ? 13.773  4.594   11.055  1.00 88.07 244 C 1 
ATOM   9707  C CG1  . VAL C 3  244 ? 15.046  5.437   10.934  1.00 82.16 244 C 1 
ATOM   9708  C CG2  . VAL C 3  244 ? 13.559  4.343   12.552  1.00 82.41 244 C 1 
ATOM   9709  N N    . ALA C 3  245 ? 12.654  4.834   8.008   1.00 90.46 245 C 1 
ATOM   9710  C CA   . ALA C 3  245 ? 12.811  5.162   6.592   1.00 90.15 245 C 1 
ATOM   9711  C C    . ALA C 3  245 ? 11.798  6.224   6.130   1.00 90.71 245 C 1 
ATOM   9712  O O    . ALA C 3  245 ? 12.181  7.191   5.472   1.00 89.52 245 C 1 
ATOM   9713  C CB   . ALA C 3  245 ? 12.703  3.874   5.762   1.00 89.63 245 C 1 
ATOM   9714  N N    . LEU C 3  246 ? 10.539  6.105   6.537   1.00 91.53 246 C 1 
ATOM   9715  C CA   . LEU C 3  246 ? 9.500   7.100   6.249   1.00 91.33 246 C 1 
ATOM   9716  C C    . LEU C 3  246 ? 9.830   8.465   6.853   1.00 90.94 246 C 1 
ATOM   9717  O O    . LEU C 3  246 ? 9.689   9.488   6.183   1.00 88.89 246 C 1 
ATOM   9718  C CB   . LEU C 3  246 ? 8.140   6.611   6.778   1.00 90.23 246 C 1 
ATOM   9719  C CG   . LEU C 3  246 ? 7.515   5.437   6.006   1.00 89.50 246 C 1 
ATOM   9720  C CD1  . LEU C 3  246 ? 6.180   5.073   6.655   1.00 84.25 246 C 1 
ATOM   9721  C CD2  . LEU C 3  246 ? 7.268   5.790   4.544   1.00 84.89 246 C 1 
ATOM   9722  N N    . ARG C 3  247 ? 10.316  8.486   8.084   1.00 89.67 247 C 1 
ATOM   9723  C CA   . ARG C 3  247 ? 10.730  9.747   8.718   1.00 88.32 247 C 1 
ATOM   9724  C C    . ARG C 3  247 ? 11.894  10.403  7.975   1.00 88.30 247 C 1 
ATOM   9725  O O    . ARG C 3  247 ? 11.921  11.626  7.861   1.00 85.50 247 C 1 
ATOM   9726  C CB   . ARG C 3  247 ? 11.058  9.495   10.199  1.00 86.32 247 C 1 
ATOM   9727  C CG   . ARG C 3  247 ? 11.421  10.783  10.951  1.00 79.45 247 C 1 
ATOM   9728  C CD   . ARG C 3  247 ? 10.237  11.757  11.038  1.00 75.03 247 C 1 
ATOM   9729  N NE   . ARG C 3  247 ? 10.652  13.108  11.448  1.00 67.59 247 C 1 
ATOM   9730  C CZ   . ARG C 3  247 ? 10.991  14.099  10.634  1.00 61.58 247 C 1 
ATOM   9731  N NH1  . ARG C 3  247 ? 11.072  13.952  9.346   1.00 54.62 247 C 1 
ATOM   9732  N NH2  . ARG C 3  247 ? 11.241  15.282  11.099  1.00 53.76 247 C 1 
ATOM   9733  N N    . LYS C 3  248 ? 12.819  9.595   7.454   1.00 89.05 248 C 1 
ATOM   9734  C CA   . LYS C 3  248 ? 13.970  10.074  6.679   1.00 87.88 248 C 1 
ATOM   9735  C C    . LYS C 3  248 ? 13.570  10.686  5.333   1.00 87.69 248 C 1 
ATOM   9736  O O    . LYS C 3  248 ? 14.228  11.626  4.895   1.00 85.25 248 C 1 
ATOM   9737  C CB   . LYS C 3  248 ? 14.974  8.922   6.516   1.00 86.23 248 C 1 
ATOM   9738  C CG   . LYS C 3  248 ? 16.291  9.390   5.880   1.00 81.36 248 C 1 
ATOM   9739  C CD   . LYS C 3  248 ? 17.305  8.249   5.782   1.00 78.97 248 C 1 
ATOM   9740  C CE   . LYS C 3  248 ? 18.568  8.764   5.083   1.00 71.30 248 C 1 
ATOM   9741  N NZ   . LYS C 3  248 ? 19.606  7.715   4.937   1.00 65.23 248 C 1 
ATOM   9742  N N    . LEU C 3  249 ? 12.497  10.204  4.711   1.00 89.07 249 C 1 
ATOM   9743  C CA   . LEU C 3  249 ? 11.969  10.790  3.469   1.00 87.51 249 C 1 
ATOM   9744  C C    . LEU C 3  249 ? 11.442  12.219  3.656   1.00 86.93 249 C 1 
ATOM   9745  O O    . LEU C 3  249 ? 11.411  12.995  2.703   1.00 81.31 249 C 1 
ATOM   9746  C CB   . LEU C 3  249 ? 10.845  9.905   2.906   1.00 85.65 249 C 1 
ATOM   9747  C CG   . LEU C 3  249 ? 11.300  8.591   2.254   1.00 83.86 249 C 1 
ATOM   9748  C CD1  . LEU C 3  249 ? 10.058  7.820   1.815   1.00 77.98 249 C 1 
ATOM   9749  C CD2  . LEU C 3  249 ? 12.174  8.825   1.025   1.00 77.64 249 C 1 
ATOM   9750  N N    . GLY C 3  250 ? 11.053  12.594  4.864   1.00 86.48 250 C 1 
ATOM   9751  C CA   . GLY C 3  250 ? 10.458  13.896  5.129   1.00 85.27 250 C 1 
ATOM   9752  C C    . GLY C 3  250 ? 9.066   14.037  4.493   1.00 86.54 250 C 1 
ATOM   9753  O O    . GLY C 3  250 ? 8.212   13.184  4.723   1.00 83.00 250 C 1 
ATOM   9754  N N    . PRO C 3  251 ? 8.824   15.098  3.701   1.00 86.61 251 C 1 
ATOM   9755  C CA   . PRO C 3  251 ? 7.491   15.371  3.149   1.00 85.80 251 C 1 
ATOM   9756  C C    . PRO C 3  251 ? 6.960   14.276  2.222   1.00 86.20 251 C 1 
ATOM   9757  O O    . PRO C 3  251 ? 5.754   14.059  2.154   1.00 82.68 251 C 1 
ATOM   9758  C CB   . PRO C 3  251 ? 7.623   16.697  2.385   1.00 83.83 251 C 1 
ATOM   9759  C CG   . PRO C 3  251 ? 8.861   17.349  2.992   1.00 81.36 251 C 1 
ATOM   9760  C CD   . PRO C 3  251 ? 9.742   16.168  3.346   1.00 83.06 251 C 1 
ATOM   9761  N N    . GLU C 3  252 ? 7.844   13.577  1.517   1.00 85.70 252 C 1 
ATOM   9762  C CA   . GLU C 3  252 ? 7.477   12.506  0.587   1.00 85.45 252 C 1 
ATOM   9763  C C    . GLU C 3  252 ? 6.937   11.266  1.320   1.00 87.06 252 C 1 
ATOM   9764  O O    . GLU C 3  252 ? 6.087   10.556  0.786   1.00 83.09 252 C 1 
ATOM   9765  C CB   . GLU C 3  252 ? 8.697   12.157  -0.281  1.00 83.05 252 C 1 
ATOM   9766  C CG   . GLU C 3  252 ? 9.098   13.327  -1.201  1.00 74.80 252 C 1 
ATOM   9767  C CD   . GLU C 3  252 ? 10.453  13.156  -1.906  1.00 65.80 252 C 1 
ATOM   9768  O OE1  . GLU C 3  252 ? 10.880  14.149  -2.546  1.00 56.97 252 C 1 
ATOM   9769  O OE2  . GLU C 3  252 ? 11.091  12.098  -1.735  1.00 58.41 252 C 1 
ATOM   9770  N N    . GLY C 3  253 ? 7.369   11.040  2.558   1.00 87.40 253 C 1 
ATOM   9771  C CA   . GLY C 3  253 ? 6.867   9.963   3.413   1.00 87.30 253 C 1 
ATOM   9772  C C    . GLY C 3  253 ? 5.571   10.290  4.160   1.00 89.00 253 C 1 
ATOM   9773  O O    . GLY C 3  253 ? 4.915   9.389   4.681   1.00 86.58 253 C 1 
ATOM   9774  N N    . GLU C 3  254 ? 5.179   11.554  4.192   1.00 88.17 254 C 1 
ATOM   9775  C CA   . GLU C 3  254 ? 4.064   12.038  5.024   1.00 88.09 254 C 1 
ATOM   9776  C C    . GLU C 3  254 ? 2.717   11.368  4.705   1.00 89.42 254 C 1 
ATOM   9777  O O    . GLU C 3  254 ? 1.928   11.091  5.605   1.00 87.34 254 C 1 
ATOM   9778  C CB   . GLU C 3  254 ? 3.966   13.562  4.855   1.00 85.73 254 C 1 
ATOM   9779  C CG   . GLU C 3  254 ? 2.891   14.247  5.707   1.00 74.70 254 C 1 
ATOM   9780  C CD   . GLU C 3  254 ? 3.104   14.165  7.224   1.00 66.98 254 C 1 
ATOM   9781  O OE1  . GLU C 3  254 ? 2.140   14.537  7.935   1.00 57.35 254 C 1 
ATOM   9782  O OE2  . GLU C 3  254 ? 4.200   13.769  7.669   1.00 58.45 254 C 1 
ATOM   9783  N N    . LEU C 3  255 ? 2.462   11.073  3.433   1.00 89.25 255 C 1 
ATOM   9784  C CA   . LEU C 3  255 ? 1.236   10.378  3.029   1.00 89.99 255 C 1 
ATOM   9785  C C    . LEU C 3  255 ? 1.151   8.979   3.655   1.00 90.82 255 C 1 
ATOM   9786  O O    . LEU C 3  255 ? 0.101   8.601   4.175   1.00 88.97 255 C 1 
ATOM   9787  C CB   . LEU C 3  255 ? 1.177   10.307  1.493   1.00 88.23 255 C 1 
ATOM   9788  C CG   . LEU C 3  255 ? -0.062  9.560   0.952   1.00 85.30 255 C 1 
ATOM   9789  C CD1  . LEU C 3  255 ? -1.369  10.259  1.312   1.00 76.78 255 C 1 
ATOM   9790  C CD2  . LEU C 3  255 ? 0.015   9.461   -0.568  1.00 78.30 255 C 1 
ATOM   9791  N N    . LEU C 3  256 ? 2.257   8.231   3.620   1.00 90.17 256 C 1 
ATOM   9792  C CA   . LEU C 3  256 ? 2.325   6.900   4.222   1.00 90.82 256 C 1 
ATOM   9793  C C    . LEU C 3  256 ? 2.222   6.955   5.749   1.00 91.67 256 C 1 
ATOM   9794  O O    . LEU C 3  256 ? 1.523   6.136   6.334   1.00 90.56 256 C 1 
ATOM   9795  C CB   . LEU C 3  256 ? 3.621   6.208   3.786   1.00 89.29 256 C 1 
ATOM   9796  C CG   . LEU C 3  256 ? 3.467   5.473   2.445   1.00 85.85 256 C 1 
ATOM   9797  C CD1  . LEU C 3  256 ? 4.833   5.176   1.863   1.00 78.23 256 C 1 
ATOM   9798  C CD2  . LEU C 3  256 ? 2.746   4.140   2.626   1.00 78.27 256 C 1 
ATOM   9799  N N    . ILE C 3  257 ? 2.845   7.937   6.384   1.00 91.14 257 C 1 
ATOM   9800  C CA   . ILE C 3  257 ? 2.740   8.124   7.837   1.00 90.67 257 C 1 
ATOM   9801  C C    . ILE C 3  257 ? 1.274   8.349   8.232   1.00 91.10 257 C 1 
ATOM   9802  O O    . ILE C 3  257 ? 0.762   7.674   9.124   1.00 90.15 257 C 1 
ATOM   9803  C CB   . ILE C 3  257 ? 3.656   9.272   8.317   1.00 89.42 257 C 1 
ATOM   9804  C CG1  . ILE C 3  257 ? 5.143   8.924   8.078   1.00 87.09 257 C 1 
ATOM   9805  C CG2  . ILE C 3  257 ? 3.423   9.552   9.814   1.00 86.07 257 C 1 
ATOM   9806  C CD1  . ILE C 3  257 ? 6.101   10.109  8.239   1.00 82.07 257 C 1 
ATOM   9807  N N    . ARG C 3  258 ? 0.572   9.226   7.530   1.00 89.76 258 C 1 
ATOM   9808  C CA   . ARG C 3  258 ? -0.862  9.462   7.779   1.00 89.55 258 C 1 
ATOM   9809  C C    . ARG C 3  258 ? -1.720  8.235   7.484   1.00 90.54 258 C 1 
ATOM   9810  O O    . ARG C 3  258 ? -2.664  7.972   8.221   1.00 89.44 258 C 1 
ATOM   9811  C CB   . ARG C 3  258 ? -1.361  10.640  6.941   1.00 88.83 258 C 1 
ATOM   9812  C CG   . ARG C 3  258 ? -0.771  11.960  7.436   1.00 81.27 258 C 1 
ATOM   9813  C CD   . ARG C 3  258 ? -1.291  13.103  6.576   1.00 79.48 258 C 1 
ATOM   9814  N NE   . ARG C 3  258 ? -0.578  14.335  6.909   1.00 71.61 258 C 1 
ATOM   9815  C CZ   . ARG C 3  258 ? -0.862  15.560  6.538   1.00 65.92 258 C 1 
ATOM   9816  N NH1  . ARG C 3  258 ? -1.917  15.849  5.820   1.00 59.57 258 C 1 
ATOM   9817  N NH2  . ARG C 3  258 ? -0.052  16.505  6.899   1.00 57.06 258 C 1 
ATOM   9818  N N    . PHE C 3  259 ? -1.385  7.502   6.440   1.00 90.65 259 C 1 
ATOM   9819  C CA   . PHE C 3  259 ? -2.084  6.266   6.108   1.00 91.12 259 C 1 
ATOM   9820  C C    . PHE C 3  259 ? -1.977  5.244   7.248   1.00 92.10 259 C 1 
ATOM   9821  O O    . PHE C 3  259 ? -3.001  4.749   7.710   1.00 91.45 259 C 1 
ATOM   9822  C CB   . PHE C 3  259 ? -1.537  5.703   4.791   1.00 91.01 259 C 1 
ATOM   9823  C CG   . PHE C 3  259 ? -2.129  4.361   4.419   1.00 90.97 259 C 1 
ATOM   9824  C CD1  . PHE C 3  259 ? -1.528  3.167   4.859   1.00 85.73 259 C 1 
ATOM   9825  C CD2  . PHE C 3  259 ? -3.314  4.301   3.662   1.00 86.25 259 C 1 
ATOM   9826  C CE1  . PHE C 3  259 ? -2.101  1.930   4.550   1.00 86.01 259 C 1 
ATOM   9827  C CE2  . PHE C 3  259 ? -3.889  3.062   3.346   1.00 85.30 259 C 1 
ATOM   9828  C CZ   . PHE C 3  259 ? -3.282  1.877   3.793   1.00 88.18 259 C 1 
ATOM   9829  N N    . PHE C 3  260 ? -0.772  4.977   7.744   1.00 91.58 260 C 1 
ATOM   9830  C CA   . PHE C 3  260 ? -0.564  4.012   8.825   1.00 91.96 260 C 1 
ATOM   9831  C C    . PHE C 3  260 ? -1.131  4.483   10.166  1.00 91.79 260 C 1 
ATOM   9832  O O    . PHE C 3  260 ? -1.672  3.666   10.905  1.00 90.25 260 C 1 
ATOM   9833  C CB   . PHE C 3  260 ? 0.922   3.662   8.937   1.00 91.85 260 C 1 
ATOM   9834  C CG   . PHE C 3  260 ? 1.415   2.740   7.841   1.00 92.81 260 C 1 
ATOM   9835  C CD1  . PHE C 3  260 ? 0.912   1.429   7.742   1.00 87.89 260 C 1 
ATOM   9836  C CD2  . PHE C 3  260 ? 2.368   3.179   6.909   1.00 88.26 260 C 1 
ATOM   9837  C CE1  . PHE C 3  260 ? 1.341   0.572   6.719   1.00 87.22 260 C 1 
ATOM   9838  C CE2  . PHE C 3  260 ? 2.800   2.323   5.881   1.00 87.43 260 C 1 
ATOM   9839  C CZ   . PHE C 3  260 ? 2.285   1.023   5.782   1.00 90.56 260 C 1 
ATOM   9840  N N    . ASN C 3  261 ? -1.090  5.771   10.459  1.00 91.26 261 C 1 
ATOM   9841  C CA   . ASN C 3  261 ? -1.733  6.318   11.654  1.00 89.72 261 C 1 
ATOM   9842  C C    . ASN C 3  261 ? -3.260  6.149   11.594  1.00 89.73 261 C 1 
ATOM   9843  O O    . ASN C 3  261 ? -3.841  5.594   12.520  1.00 87.76 261 C 1 
ATOM   9844  C CB   . ASN C 3  261 ? -1.318  7.787   11.842  1.00 87.92 261 C 1 
ATOM   9845  C CG   . ASN C 3  261 ? 0.124   7.947   12.317  1.00 83.22 261 C 1 
ATOM   9846  O OD1  . ASN C 3  261 ? 0.776   7.034   12.783  1.00 73.94 261 C 1 
ATOM   9847  N ND2  . ASN C 3  261 ? 0.649   9.151   12.236  1.00 75.00 261 C 1 
ATOM   9848  N N    . SER C 3  262 ? -3.886  6.510   10.481  1.00 90.69 262 C 1 
ATOM   9849  C CA   . SER C 3  262 ? -5.331  6.315   10.309  1.00 90.38 262 C 1 
ATOM   9850  C C    . SER C 3  262 ? -5.728  4.830   10.360  1.00 91.10 262 C 1 
ATOM   9851  O O    . SER C 3  262 ? -6.761  4.477   10.926  1.00 90.08 262 C 1 
ATOM   9852  C CB   . SER C 3  262 ? -5.764  6.956   8.989   1.00 89.89 262 C 1 
ATOM   9853  O OG   . SER C 3  262 ? -7.162  6.893   8.807   1.00 76.00 262 C 1 
ATOM   9854  N N    . PHE C 3  263 ? -4.883  3.938   9.830   1.00 90.14 263 C 1 
ATOM   9855  C CA   . PHE C 3  263 ? -5.111  2.494   9.927   1.00 90.88 263 C 1 
ATOM   9856  C C    . PHE C 3  263 ? -4.991  1.997   11.370  1.00 90.30 263 C 1 
ATOM   9857  O O    . PHE C 3  263 ? -5.777  1.158   11.804  1.00 88.97 263 C 1 
ATOM   9858  C CB   . PHE C 3  263 ? -4.149  1.747   8.993   1.00 90.36 263 C 1 
ATOM   9859  C CG   . PHE C 3  263 ? -4.707  0.455   8.426   1.00 89.09 263 C 1 
ATOM   9860  C CD1  . PHE C 3  263 ? -5.062  -0.618  9.253   1.00 82.77 263 C 1 
ATOM   9861  C CD2  . PHE C 3  263 ? -4.885  0.337   7.031   1.00 82.37 263 C 1 
ATOM   9862  C CE1  . PHE C 3  263 ? -5.607  -1.793  8.710   1.00 80.83 263 C 1 
ATOM   9863  C CE2  . PHE C 3  263 ? -5.422  -0.839  6.483   1.00 80.62 263 C 1 
ATOM   9864  C CZ   . PHE C 3  263 ? -5.789  -1.903  7.325   1.00 83.83 263 C 1 
ATOM   9865  N N    . ASN C 3  264 ? -4.049  2.528   12.127  1.00 90.31 264 C 1 
ATOM   9866  C CA   . ASN C 3  264 ? -3.907  2.222   13.543  1.00 88.50 264 C 1 
ATOM   9867  C C    . ASN C 3  264 ? -5.137  2.684   14.337  1.00 88.14 264 C 1 
ATOM   9868  O O    . ASN C 3  264 ? -5.688  1.895   15.099  1.00 86.62 264 C 1 
ATOM   9869  C CB   . ASN C 3  264 ? -2.602  2.840   14.061  1.00 86.51 264 C 1 
ATOM   9870  C CG   . ASN C 3  264 ? -2.388  2.503   15.520  1.00 84.06 264 C 1 
ATOM   9871  O OD1  . ASN C 3  264 ? -2.245  1.355   15.899  1.00 74.16 264 C 1 
ATOM   9872  N ND2  . ASN C 3  264 ? -2.384  3.501   16.372  1.00 74.78 264 C 1 
ATOM   9873  N N    . ASP C 3  265 ? -5.629  3.892   14.096  1.00 89.40 265 C 1 
ATOM   9874  C CA   . ASP C 3  265 ? -6.813  4.420   14.777  1.00 88.23 265 C 1 
ATOM   9875  C C    . ASP C 3  265 ? -8.071  3.594   14.469  1.00 88.68 265 C 1 
ATOM   9876  O O    . ASP C 3  265 ? -8.830  3.246   15.378  1.00 86.79 265 C 1 
ATOM   9877  C CB   . ASP C 3  265 ? -7.011  5.893   14.391  1.00 86.70 265 C 1 
ATOM   9878  C CG   . ASP C 3  265 ? -5.871  6.804   14.860  1.00 82.24 265 C 1 
ATOM   9879  O OD1  . ASP C 3  265 ? -5.190  6.438   15.846  1.00 75.40 265 C 1 
ATOM   9880  O OD2  . ASP C 3  265 ? -5.686  7.855   14.213  1.00 76.79 265 C 1 
ATOM   9881  N N    . ALA C 3  266 ? -8.254  3.182   13.216  1.00 90.44 266 C 1 
ATOM   9882  C CA   . ALA C 3  266 ? -9.331  2.267   12.847  1.00 90.02 266 C 1 
ATOM   9883  C C    . ALA C 3  266 ? -9.198  0.904   13.546  1.00 90.91 266 C 1 
ATOM   9884  O O    . ALA C 3  266 ? -10.191 0.333   14.004  1.00 89.75 266 C 1 
ATOM   9885  C CB   . ALA C 3  266 ? -9.341  2.110   11.324  1.00 89.30 266 C 1 
ATOM   9886  N N    . THR C 3  267 ? -7.975  0.405   13.679  1.00 89.34 267 C 1 
ATOM   9887  C CA   . THR C 3  267 ? -7.690  -0.836  14.409  1.00 88.98 267 C 1 
ATOM   9888  C C    . THR C 3  267 ? -8.009  -0.691  15.898  1.00 88.90 267 C 1 
ATOM   9889  O O    . THR C 3  267 ? -8.607  -1.595  16.480  1.00 87.92 267 C 1 
ATOM   9890  C CB   . THR C 3  267 ? -6.236  -1.280  14.200  1.00 88.40 267 C 1 
ATOM   9891  O OG1  . THR C 3  267 ? -5.961  -1.419  12.824  1.00 78.17 267 C 1 
ATOM   9892  C CG2  . THR C 3  267 ? -5.953  -2.641  14.818  1.00 78.47 267 C 1 
ATOM   9893  N N    . MET C 3  268 ? -7.715  0.456   16.510  1.00 87.45 268 C 1 
ATOM   9894  C CA   . MET C 3  268 ? -8.066  0.731   17.909  1.00 85.35 268 C 1 
ATOM   9895  C C    . MET C 3  268 ? -9.581  0.748   18.140  1.00 85.91 268 C 1 
ATOM   9896  O O    . MET C 3  268 ? -10.050 0.250   19.166  1.00 84.59 268 C 1 
ATOM   9897  C CB   . MET C 3  268 ? -7.450  2.060   18.363  1.00 82.89 268 C 1 
ATOM   9898  C CG   . MET C 3  268 ? -5.923  2.025   18.430  1.00 76.94 268 C 1 
ATOM   9899  S SD   . MET C 3  268 ? -5.235  0.830   19.598  1.00 69.34 268 C 1 
ATOM   9900  C CE   . MET C 3  268 ? -3.492  1.287   19.435  1.00 60.63 268 C 1 
ATOM   9901  N N    . VAL C 3  269 ? -10.358 1.249   17.187  1.00 88.95 269 C 1 
ATOM   9902  C CA   . VAL C 3  269 ? -11.828 1.150   17.251  1.00 88.54 269 C 1 
ATOM   9903  C C    . VAL C 3  269 ? -12.268 -0.317  17.268  1.00 89.61 269 C 1 
ATOM   9904  O O    . VAL C 3  269 ? -13.086 -0.697  18.108  1.00 89.06 269 C 1 
ATOM   9905  C CB   . VAL C 3  269 ? -12.501 1.923   16.100  1.00 87.69 269 C 1 
ATOM   9906  C CG1  . VAL C 3  269 ? -14.022 1.736   16.098  1.00 79.24 269 C 1 
ATOM   9907  C CG2  . VAL C 3  269 ? -12.247 3.428   16.221  1.00 79.54 269 C 1 
ATOM   9908  N N    . LEU C 3  270 ? -11.693 -1.164  16.415  1.00 89.46 270 C 1 
ATOM   9909  C CA   . LEU C 3  270 ? -11.983 -2.603  16.417  1.00 89.28 270 C 1 
ATOM   9910  C C    . LEU C 3  270 ? -11.570 -3.271  17.736  1.00 89.78 270 C 1 
ATOM   9911  O O    . LEU C 3  270 ? -12.327 -4.076  18.271  1.00 89.20 270 C 1 
ATOM   9912  C CB   . LEU C 3  270 ? -11.290 -3.288  15.230  1.00 88.88 270 C 1 
ATOM   9913  C CG   . LEU C 3  270 ? -11.779 -2.856  13.834  1.00 86.84 270 C 1 
ATOM   9914  C CD1  . LEU C 3  270 ? -10.967 -3.595  12.772  1.00 80.33 270 C 1 
ATOM   9915  C CD2  . LEU C 3  270 ? -13.253 -3.172  13.611  1.00 80.59 270 C 1 
ATOM   9916  N N    . VAL C 3  271 ? -10.416 -2.910  18.294  1.00 87.99 271 C 1 
ATOM   9917  C CA   . VAL C 3  271 ? -9.972  -3.402  19.609  1.00 86.56 271 C 1 
ATOM   9918  C C    . VAL C 3  271 ? -10.998 -3.060  20.687  1.00 86.69 271 C 1 
ATOM   9919  O O    . VAL C 3  271 ? -11.376 -3.941  21.454  1.00 85.49 271 C 1 
ATOM   9920  C CB   . VAL C 3  271 ? -8.582  -2.852  19.980  1.00 85.24 271 C 1 
ATOM   9921  C CG1  . VAL C 3  271 ? -8.194  -3.169  21.432  1.00 77.72 271 C 1 
ATOM   9922  C CG2  . VAL C 3  271 ? -7.495  -3.464  19.094  1.00 78.36 271 C 1 
ATOM   9923  N N    . SER C 3  272 ? -11.519 -1.836  20.719  1.00 87.80 272 C 1 
ATOM   9924  C CA   . SER C 3  272 ? -12.543 -1.443  21.692  1.00 86.54 272 C 1 
ATOM   9925  C C    . SER C 3  272 ? -13.804 -2.313  21.592  1.00 87.09 272 C 1 
ATOM   9926  O O    . SER C 3  272 ? -14.349 -2.741  22.606  1.00 85.32 272 C 1 
ATOM   9927  C CB   . SER C 3  272 ? -12.874 0.050   21.559  1.00 84.82 272 C 1 
ATOM   9928  O OG   . SER C 3  272 ? -13.756 0.328   20.496  1.00 71.00 272 C 1 
ATOM   9929  N N    . TRP C 3  273 ? -14.226 -2.658  20.389  1.00 89.11 273 C 1 
ATOM   9930  C CA   . TRP C 3  273 ? -15.381 -3.537  20.176  1.00 89.32 273 C 1 
ATOM   9931  C C    . TRP C 3  273 ? -15.101 -4.991  20.578  1.00 89.05 273 C 1 
ATOM   9932  O O    . TRP C 3  273 ? -15.971 -5.643  21.149  1.00 87.47 273 C 1 
ATOM   9933  C CB   . TRP C 3  273 ? -15.828 -3.447  18.718  1.00 89.40 273 C 1 
ATOM   9934  C CG   . TRP C 3  273 ? -16.342 -2.112  18.262  1.00 89.75 273 C 1 
ATOM   9935  C CD1  . TRP C 3  273 ? -16.750 -1.091  19.040  1.00 85.26 273 C 1 
ATOM   9936  C CD2  . TRP C 3  273 ? -16.541 -1.660  16.882  1.00 88.85 273 C 1 
ATOM   9937  N NE1  . TRP C 3  273 ? -17.187 -0.031  18.245  1.00 85.29 273 C 1 
ATOM   9938  C CE2  . TRP C 3  273 ? -17.076 -0.345  16.917  1.00 87.85 273 C 1 
ATOM   9939  C CE3  . TRP C 3  273 ? -16.326 -2.246  15.615  1.00 86.80 273 C 1 
ATOM   9940  C CZ2  . TRP C 3  273 ? -17.387 0.370   15.740  1.00 86.93 273 C 1 
ATOM   9941  C CZ3  . TRP C 3  273 ? -16.637 -1.530  14.448  1.00 84.88 273 C 1 
ATOM   9942  C CH2  . TRP C 3  273 ? -17.159 -0.236  14.510  1.00 84.88 273 C 1 
ATOM   9943  N N    . ILE C 3  274 ? -13.898 -5.482  20.327  1.00 89.04 274 C 1 
ATOM   9944  C CA   . ILE C 3  274 ? -13.471 -6.810  20.794  1.00 88.44 274 C 1 
ATOM   9945  C C    . ILE C 3  274 ? -13.468 -6.863  22.330  1.00 88.20 274 C 1 
ATOM   9946  O O    . ILE C 3  274 ? -13.937 -7.848  22.906  1.00 86.68 274 C 1 
ATOM   9947  C CB   . ILE C 3  274 ? -12.095 -7.187  20.201  1.00 88.22 274 C 1 
ATOM   9948  C CG1  . ILE C 3  274 ? -12.199 -7.375  18.668  1.00 86.37 274 C 1 
ATOM   9949  C CG2  . ILE C 3  274 ? -11.553 -8.482  20.839  1.00 86.25 274 C 1 
ATOM   9950  C CD1  . ILE C 3  274 ? -10.841 -7.426  17.957  1.00 82.95 274 C 1 
ATOM   9951  N N    . MET C 3  275 ? -13.022 -5.797  23.002  1.00 86.61 275 C 1 
ATOM   9952  C CA   . MET C 3  275 ? -13.035 -5.729  24.465  1.00 85.28 275 C 1 
ATOM   9953  C C    . MET C 3  275 ? -14.459 -5.768  25.045  1.00 86.26 275 C 1 
ATOM   9954  O O    . MET C 3  275 ? -14.658 -6.338  26.115  1.00 84.95 275 C 1 
ATOM   9955  C CB   . MET C 3  275 ? -12.283 -4.489  24.958  1.00 83.03 275 C 1 
ATOM   9956  C CG   . MET C 3  275 ? -10.769 -4.558  24.720  1.00 77.82 275 C 1 
ATOM   9957  S SD   . MET C 3  275 ? -9.943  -6.020  25.402  1.00 70.20 275 C 1 
ATOM   9958  C CE   . MET C 3  275 ? -9.485  -6.874  23.888  1.00 60.87 275 C 1 
ATOM   9959  N N    . TRP C 3  276 ? -15.452 -5.255  24.333  1.00 89.44 276 C 1 
ATOM   9960  C CA   . TRP C 3  276 ? -16.854 -5.394  24.745  1.00 89.97 276 C 1 
ATOM   9961  C C    . TRP C 3  276 ? -17.390 -6.833  24.641  1.00 90.30 276 C 1 
ATOM   9962  O O    . TRP C 3  276 ? -18.310 -7.194  25.379  1.00 88.29 276 C 1 
ATOM   9963  C CB   . TRP C 3  276 ? -17.727 -4.421  23.953  1.00 89.42 276 C 1 
ATOM   9964  C CG   . TRP C 3  276 ? -17.706 -3.020  24.479  1.00 88.07 276 C 1 
ATOM   9965  C CD1  . TRP C 3  276 ? -17.155 -1.945  23.882  1.00 81.30 276 C 1 
ATOM   9966  C CD2  . TRP C 3  276 ? -18.255 -2.540  25.748  1.00 84.67 276 C 1 
ATOM   9967  N NE1  . TRP C 3  276 ? -17.325 -0.821  24.686  1.00 80.71 276 C 1 
ATOM   9968  C CE2  . TRP C 3  276 ? -17.989 -1.149  25.840  1.00 83.10 276 C 1 
ATOM   9969  C CE3  . TRP C 3  276 ? -18.941 -3.151  26.817  1.00 80.17 276 C 1 
ATOM   9970  C CZ2  . TRP C 3  276 ? -18.384 -0.387  26.967  1.00 81.61 276 C 1 
ATOM   9971  C CZ3  . TRP C 3  276 ? -19.329 -2.394  27.934  1.00 78.16 276 C 1 
ATOM   9972  C CH2  . TRP C 3  276 ? -19.050 -1.029  28.006  1.00 78.23 276 C 1 
ATOM   9973  N N    . TYR C 3  277 ? -16.828 -7.656  23.777  1.00 90.00 277 C 1 
ATOM   9974  C CA   . TYR C 3  277 ? -17.133 -9.088  23.724  1.00 90.61 277 C 1 
ATOM   9975  C C    . TYR C 3  277 ? -16.330 -9.902  24.753  1.00 90.78 277 C 1 
ATOM   9976  O O    . TYR C 3  277 ? -16.789 -10.952 25.207  1.00 89.44 277 C 1 
ATOM   9977  C CB   . TYR C 3  277 ? -16.893 -9.605  22.298  1.00 90.54 277 C 1 
ATOM   9978  C CG   . TYR C 3  277 ? -17.134 -11.095 22.164  1.00 91.62 277 C 1 
ATOM   9979  C CD1  . TYR C 3  277 ? -16.048 -11.986 22.052  1.00 87.51 277 C 1 
ATOM   9980  C CD2  . TYR C 3  277 ? -18.444 -11.607 22.213  1.00 88.20 277 C 1 
ATOM   9981  C CE1  . TYR C 3  277 ? -16.271 -13.370 21.990  1.00 87.70 277 C 1 
ATOM   9982  C CE2  . TYR C 3  277 ? -18.676 -12.990 22.155  1.00 88.01 277 C 1 
ATOM   9983  C CZ   . TYR C 3  277 ? -17.583 -13.870 22.048  1.00 90.91 277 C 1 
ATOM   9984  O OH   . TYR C 3  277 ? -17.806 -15.229 22.011  1.00 89.28 277 C 1 
ATOM   9985  N N    . ALA C 3  278 ? -15.175 -9.407  25.174  1.00 87.86 278 C 1 
ATOM   9986  C CA   . ALA C 3  278 ? -14.253 -10.131 26.040  1.00 86.99 278 C 1 
ATOM   9987  C C    . ALA C 3  278 ? -14.878 -10.727 27.320  1.00 87.76 278 C 1 
ATOM   9988  O O    . ALA C 3  278 ? -14.553 -11.871 27.628  1.00 86.02 278 C 1 
ATOM   9989  C CB   . ALA C 3  278 ? -13.036 -9.251  26.341  1.00 85.14 278 C 1 
ATOM   9990  N N    . PRO C 3  279 ? -15.804 -10.071 28.045  1.00 90.26 279 C 1 
ATOM   9991  C CA   . PRO C 3  279 ? -16.445 -10.683 29.215  1.00 90.37 279 C 1 
ATOM   9992  C C    . PRO C 3  279 ? -17.099 -12.041 28.921  1.00 91.18 279 C 1 
ATOM   9993  O O    . PRO C 3  279 ? -16.957 -12.978 29.703  1.00 90.12 279 C 1 
ATOM   9994  C CB   . PRO C 3  279 ? -17.475 -9.656  29.699  1.00 88.84 279 C 1 
ATOM   9995  C CG   . PRO C 3  279 ? -16.895 -8.326  29.246  1.00 87.22 279 C 1 
ATOM   9996  C CD   . PRO C 3  279 ? -16.231 -8.681  27.921  1.00 89.43 279 C 1 
ATOM   9997  N N    . VAL C 3  280 ? -17.775 -12.180 27.785  1.00 92.66 280 C 1 
ATOM   9998  C CA   . VAL C 3  280 ? -18.396 -13.452 27.386  1.00 93.16 280 C 1 
ATOM   9999  C C    . VAL C 3  280 ? -17.322 -14.494 27.082  1.00 93.00 280 C 1 
ATOM   10000 O O    . VAL C 3  280 ? -17.379 -15.607 27.601  1.00 91.63 280 C 1 
ATOM   10001 C CB   . VAL C 3  280 ? -19.337 -13.261 26.179  1.00 92.62 280 C 1 
ATOM   10002 C CG1  . VAL C 3  280 ? -20.047 -14.574 25.820  1.00 85.26 280 C 1 
ATOM   10003 C CG2  . VAL C 3  280 ? -20.416 -12.217 26.471  1.00 85.64 280 C 1 
ATOM   10004 N N    . GLY C 3  281 ? -16.316 -14.123 26.298  1.00 91.69 281 C 1 
ATOM   10005 C CA   . GLY C 3  281 ? -15.205 -15.014 25.972  1.00 91.42 281 C 1 
ATOM   10006 C C    . GLY C 3  281 ? -14.432 -15.480 27.207  1.00 91.78 281 C 1 
ATOM   10007 O O    . GLY C 3  281 ? -14.170 -16.668 27.363  1.00 90.13 281 C 1 
ATOM   10008 N N    . ILE C 3  282 ? -14.136 -14.565 28.127  1.00 88.93 282 C 1 
ATOM   10009 C CA   . ILE C 3  282 ? -13.415 -14.863 29.373  1.00 87.68 282 C 1 
ATOM   10010 C C    . ILE C 3  282 ? -14.203 -15.836 30.250  1.00 87.87 282 C 1 
ATOM   10011 O O    . ILE C 3  282 ? -13.614 -16.766 30.796  1.00 86.95 282 C 1 
ATOM   10012 C CB   . ILE C 3  282 ? -13.076 -13.557 30.126  1.00 86.07 282 C 1 
ATOM   10013 C CG1  . ILE C 3  282 ? -12.028 -12.739 29.335  1.00 81.63 282 C 1 
ATOM   10014 C CG2  . ILE C 3  282 ? -12.532 -13.838 31.539  1.00 79.87 282 C 1 
ATOM   10015 C CD1  . ILE C 3  282 ? -11.972 -11.268 29.751  1.00 73.28 282 C 1 
ATOM   10016 N N    . LEU C 3  283 ? -15.515 -15.670 30.373  1.00 90.43 283 C 1 
ATOM   10017 C CA   . LEU C 3  283 ? -16.373 -16.576 31.142  1.00 91.13 283 C 1 
ATOM   10018 C C    . LEU C 3  283 ? -16.186 -18.029 30.679  1.00 90.79 283 C 1 
ATOM   10019 O O    . LEU C 3  283 ? -15.931 -18.914 31.499  1.00 89.71 283 C 1 
ATOM   10020 C CB   . LEU C 3  283 ? -17.831 -16.094 31.043  1.00 91.36 283 C 1 
ATOM   10021 C CG   . LEU C 3  283 ? -18.861 -16.882 31.892  1.00 90.01 283 C 1 
ATOM   10022 C CD1  . LEU C 3  283 ? -20.085 -15.994 32.129  1.00 80.79 283 C 1 
ATOM   10023 C CD2  . LEU C 3  283 ? -19.377 -18.157 31.225  1.00 81.67 283 C 1 
ATOM   10024 N N    . PHE C 3  284 ? -16.273 -18.270 29.377  1.00 91.65 284 C 1 
ATOM   10025 C CA   . PHE C 3  284 ? -16.148 -19.621 28.830  1.00 91.67 284 C 1 
ATOM   10026 C C    . PHE C 3  284 ? -14.704 -20.134 28.792  1.00 91.05 284 C 1 
ATOM   10027 O O    . PHE C 3  284 ? -14.493 -21.332 28.968  1.00 88.74 284 C 1 
ATOM   10028 C CB   . PHE C 3  284 ? -16.810 -19.680 27.456  1.00 91.59 284 C 1 
ATOM   10029 C CG   . PHE C 3  284 ? -18.321 -19.628 27.516  1.00 92.33 284 C 1 
ATOM   10030 C CD1  . PHE C 3  284 ? -19.057 -20.778 27.852  1.00 87.38 284 C 1 
ATOM   10031 C CD2  . PHE C 3  284 ? -19.007 -18.428 27.259  1.00 87.47 284 C 1 
ATOM   10032 C CE1  . PHE C 3  284 ? -20.459 -20.734 27.920  1.00 86.72 284 C 1 
ATOM   10033 C CE2  . PHE C 3  284 ? -20.409 -18.378 27.330  1.00 86.94 284 C 1 
ATOM   10034 C CZ   . PHE C 3  284 ? -21.133 -19.529 27.660  1.00 90.00 284 C 1 
ATOM   10035 N N    . LEU C 3  285 ? -13.702 -19.259 28.636  1.00 89.14 285 C 1 
ATOM   10036 C CA   . LEU C 3  285 ? -12.292 -19.653 28.742  1.00 87.46 285 C 1 
ATOM   10037 C C    . LEU C 3  285 ? -11.943 -20.140 30.151  1.00 87.14 285 C 1 
ATOM   10038 O O    . LEU C 3  285 ? -11.315 -21.183 30.304  1.00 85.81 285 C 1 
ATOM   10039 C CB   . LEU C 3  285 ? -11.376 -18.479 28.356  1.00 86.56 285 C 1 
ATOM   10040 C CG   . LEU C 3  285 ? -11.230 -18.238 26.846  1.00 83.60 285 C 1 
ATOM   10041 C CD1  . LEU C 3  285 ? -10.473 -16.928 26.620  1.00 78.44 285 C 1 
ATOM   10042 C CD2  . LEU C 3  285 ? -10.456 -19.362 26.164  1.00 78.36 285 C 1 
ATOM   10043 N N    . VAL C 3  286 ? -12.372 -19.405 31.177  1.00 88.07 286 C 1 
ATOM   10044 C CA   . VAL C 3  286 ? -12.146 -19.786 32.579  1.00 86.79 286 C 1 
ATOM   10045 C C    . VAL C 3  286 ? -12.898 -21.076 32.906  1.00 86.71 286 C 1 
ATOM   10046 O O    . VAL C 3  286 ? -12.312 -21.995 33.477  1.00 85.71 286 C 1 
ATOM   10047 C CB   . VAL C 3  286 ? -12.544 -18.641 33.534  1.00 85.93 286 C 1 
ATOM   10048 C CG1  . VAL C 3  286 ? -12.483 -19.063 35.004  1.00 79.64 286 C 1 
ATOM   10049 C CG2  . VAL C 3  286 ? -11.597 -17.443 33.383  1.00 80.32 286 C 1 
ATOM   10050 N N    . ALA C 3  287 ? -14.162 -21.178 32.517  1.00 89.62 287 C 1 
ATOM   10051 C CA   . ALA C 3  287 ? -14.953 -22.384 32.731  1.00 89.48 287 C 1 
ATOM   10052 C C    . ALA C 3  287 ? -14.330 -23.610 32.039  1.00 89.01 287 C 1 
ATOM   10053 O O    . ALA C 3  287 ? -14.151 -24.643 32.678  1.00 87.17 287 C 1 
ATOM   10054 C CB   . ALA C 3  287 ? -16.385 -22.128 32.250  1.00 89.63 287 C 1 
ATOM   10055 N N    . GLY C 3  288 ? -13.944 -23.479 30.776  1.00 88.23 288 C 1 
ATOM   10056 C CA   . GLY C 3  288 ? -13.294 -24.545 30.016  1.00 87.29 288 C 1 
ATOM   10057 C C    . GLY C 3  288 ? -11.981 -24.997 30.648  1.00 86.98 288 C 1 
ATOM   10058 O O    . GLY C 3  288 ? -11.762 -26.194 30.821  1.00 84.62 288 C 1 
ATOM   10059 N N    . LYS C 3  289 ? -11.152 -24.048 31.095  1.00 85.94 289 C 1 
ATOM   10060 C CA   . LYS C 3  289 ? -9.871  -24.364 31.732  1.00 84.27 289 C 1 
ATOM   10061 C C    . LYS C 3  289 ? -10.038 -25.090 33.068  1.00 83.79 289 C 1 
ATOM   10062 O O    . LYS C 3  289 ? -9.279  -26.003 33.354  1.00 81.71 289 C 1 
ATOM   10063 C CB   . LYS C 3  289 ? -9.028  -23.087 31.882  1.00 82.69 289 C 1 
ATOM   10064 C CG   . LYS C 3  289 ? -7.537  -23.377 32.151  1.00 75.33 289 C 1 
ATOM   10065 C CD   . LYS C 3  289 ? -6.848  -23.993 30.926  1.00 73.31 289 C 1 
ATOM   10066 C CE   . LYS C 3  289 ? -5.371  -24.265 31.170  1.00 66.20 289 C 1 
ATOM   10067 N NZ   . LYS C 3  289 ? -4.657  -24.637 29.916  1.00 60.72 289 C 1 
ATOM   10068 N N    . ILE C 3  290 ? -11.033 -24.726 33.866  1.00 85.64 290 C 1 
ATOM   10069 C CA   . ILE C 3  290 ? -11.340 -25.409 35.131  1.00 84.78 290 C 1 
ATOM   10070 C C    . ILE C 3  290 ? -11.855 -26.833 34.888  1.00 84.49 290 C 1 
ATOM   10071 O O    . ILE C 3  290 ? -11.518 -27.738 35.641  1.00 82.42 290 C 1 
ATOM   10072 C CB   . ILE C 3  290 ? -12.325 -24.565 35.967  1.00 83.99 290 C 1 
ATOM   10073 C CG1  . ILE C 3  290 ? -11.566 -23.337 36.516  1.00 80.70 290 C 1 
ATOM   10074 C CG2  . ILE C 3  290 ? -12.955 -25.366 37.122  1.00 79.27 290 C 1 
ATOM   10075 C CD1  . ILE C 3  290 ? -12.453 -22.334 37.237  1.00 73.76 290 C 1 
ATOM   10076 N N    . VAL C 3  291 ? -12.647 -27.041 33.846  1.00 86.77 291 C 1 
ATOM   10077 C CA   . VAL C 3  291 ? -13.129 -28.382 33.479  1.00 85.85 291 C 1 
ATOM   10078 C C    . VAL C 3  291 ? -11.988 -29.272 32.975  1.00 84.41 291 C 1 
ATOM   10079 O O    . VAL C 3  291 ? -11.966 -30.465 33.269  1.00 80.82 291 C 1 
ATOM   10080 C CB   . VAL C 3  291 ? -14.248 -28.275 32.427  1.00 85.63 291 C 1 
ATOM   10081 C CG1  . VAL C 3  291 ? -14.698 -29.639 31.905  1.00 78.34 291 C 1 
ATOM   10082 C CG2  . VAL C 3  291 ? -15.492 -27.607 33.026  1.00 79.63 291 C 1 
ATOM   10083 N N    . GLU C 3  292 ? -11.042 -28.706 32.244  1.00 83.39 292 C 1 
ATOM   10084 C CA   . GLU C 3  292 ? -9.879  -29.421 31.713  1.00 81.06 292 C 1 
ATOM   10085 C C    . GLU C 3  292 ? -8.861  -29.777 32.811  1.00 79.86 292 C 1 
ATOM   10086 O O    . GLU C 3  292 ? -8.232  -30.831 32.769  1.00 76.07 292 C 1 
ATOM   10087 C CB   . GLU C 3  292 ? -9.261  -28.536 30.624  1.00 78.89 292 C 1 
ATOM   10088 C CG   . GLU C 3  292 ? -8.321  -29.283 29.674  1.00 71.24 292 C 1 
ATOM   10089 C CD   . GLU C 3  292 ? -7.745  -28.362 28.585  1.00 68.28 292 C 1 
ATOM   10090 O OE1  . GLU C 3  292 ? -7.461  -28.868 27.481  1.00 60.99 292 C 1 
ATOM   10091 O OE2  . GLU C 3  292 ? -7.548  -27.153 28.874  1.00 61.96 292 C 1 
ATOM   10092 N N    . MET C 3  293 ? -8.724  -28.894 33.808  1.00 80.14 293 C 1 
ATOM   10093 C CA   . MET C 3  293 ? -7.831  -29.076 34.945  1.00 77.13 293 C 1 
ATOM   10094 C C    . MET C 3  293 ? -8.575  -29.774 36.084  1.00 76.62 293 C 1 
ATOM   10095 O O    . MET C 3  293 ? -9.458  -29.204 36.716  1.00 70.59 293 C 1 
ATOM   10096 C CB   . MET C 3  293 ? -7.287  -27.714 35.392  1.00 73.37 293 C 1 
ATOM   10097 C CG   . MET C 3  293 ? -6.283  -27.129 34.392  1.00 66.30 293 C 1 
ATOM   10098 S SD   . MET C 3  293 ? -5.638  -25.521 34.909  1.00 61.41 293 C 1 
ATOM   10099 C CE   . MET C 3  293 ? -4.190  -25.377 33.843  1.00 54.61 293 C 1 
ATOM   10100 N N    . GLU C 3  294 ? -8.169  -31.006 36.401  1.00 75.08 294 C 1 
ATOM   10101 C CA   . GLU C 3  294 ? -8.824  -31.791 37.451  1.00 73.84 294 C 1 
ATOM   10102 C C    . GLU C 3  294 ? -8.636  -31.196 38.856  1.00 74.96 294 C 1 
ATOM   10103 O O    . GLU C 3  294 ? -9.547  -31.245 39.681  1.00 67.76 294 C 1 
ATOM   10104 C CB   . GLU C 3  294 ? -8.302  -33.233 37.427  1.00 68.46 294 C 1 
ATOM   10105 C CG   . GLU C 3  294 ? -8.646  -33.979 36.125  1.00 59.59 294 C 1 
ATOM   10106 C CD   . GLU C 3  294 ? -8.297  -35.473 36.181  1.00 53.84 294 C 1 
ATOM   10107 O OE1  . GLU C 3  294 ? -8.836  -36.222 35.341  1.00 47.64 294 C 1 
ATOM   10108 O OE2  . GLU C 3  294 ? -7.515  -35.879 37.072  1.00 46.34 294 C 1 
ATOM   10109 N N    . ASP C 3  295 ? -7.460  -30.626 39.140  1.00 76.30 295 C 1 
ATOM   10110 C CA   . ASP C 3  295 ? -7.138  -30.078 40.459  1.00 76.96 295 C 1 
ATOM   10111 C C    . ASP C 3  295 ? -7.211  -28.544 40.489  1.00 79.01 295 C 1 
ATOM   10112 O O    . ASP C 3  295 ? -6.247  -27.813 40.248  1.00 75.79 295 C 1 
ATOM   10113 C CB   . ASP C 3  295 ? -5.801  -30.633 40.968  1.00 72.81 295 C 1 
ATOM   10114 C CG   . ASP C 3  295 ? -5.600  -30.374 42.467  1.00 65.46 295 C 1 
ATOM   10115 O OD1  . ASP C 3  295 ? -6.270  -29.474 43.034  1.00 58.77 295 C 1 
ATOM   10116 O OD2  . ASP C 3  295 ? -4.762  -31.070 43.073  1.00 59.27 295 C 1 
ATOM   10117 N N    . VAL C 3  296 ? -8.369  -28.047 40.883  1.00 79.23 296 C 1 
ATOM   10118 C CA   . VAL C 3  296 ? -8.625  -26.609 41.054  1.00 79.98 296 C 1 
ATOM   10119 C C    . VAL C 3  296 ? -7.764  -25.999 42.166  1.00 81.68 296 C 1 
ATOM   10120 O O    . VAL C 3  296 ? -7.351  -24.845 42.075  1.00 79.33 296 C 1 
ATOM   10121 C CB   . VAL C 3  296 ? -10.121 -26.370 41.336  1.00 77.36 296 C 1 
ATOM   10122 C CG1  . VAL C 3  296 ? -10.456 -24.880 41.388  1.00 69.22 296 C 1 
ATOM   10123 C CG2  . VAL C 3  296 ? -11.005 -27.003 40.254  1.00 68.80 296 C 1 
ATOM   10124 N N    . GLY C 3  297 ? -7.453  -26.759 43.217  1.00 82.03 297 C 1 
ATOM   10125 C CA   . GLY C 3  297 ? -6.594  -26.298 44.310  1.00 83.10 297 C 1 
ATOM   10126 C C    . GLY C 3  297 ? -5.176  -25.980 43.840  1.00 84.68 297 C 1 
ATOM   10127 O O    . GLY C 3  297 ? -4.620  -24.937 44.196  1.00 83.00 297 C 1 
ATOM   10128 N N    . MET C 3  298 ? -4.615  -26.832 42.991  1.00 83.24 298 C 1 
ATOM   10129 C CA   . MET C 3  298 ? -3.310  -26.595 42.367  1.00 83.47 298 C 1 
ATOM   10130 C C    . MET C 3  298 ? -3.307  -25.363 41.463  1.00 84.99 298 C 1 
ATOM   10131 O O    . MET C 3  298 ? -2.340  -24.603 41.464  1.00 82.91 298 C 1 
ATOM   10132 C CB   . MET C 3  298 ? -2.911  -27.835 41.561  1.00 80.86 298 C 1 
ATOM   10133 C CG   . MET C 3  298 ? -2.123  -28.832 42.416  1.00 71.99 298 C 1 
ATOM   10134 S SD   . MET C 3  298 ? -0.346  -28.504 42.374  1.00 65.43 298 C 1 
ATOM   10135 C CE   . MET C 3  298 ? 0.229   -29.798 43.488  1.00 57.54 298 C 1 
ATOM   10136 N N    . LEU C 3  299 ? -4.384  -25.132 40.733  1.00 83.92 299 C 1 
ATOM   10137 C CA   . LEU C 3  299 ? -4.520  -23.952 39.881  1.00 84.16 299 C 1 
ATOM   10138 C C    . LEU C 3  299 ? -4.471  -22.660 40.701  1.00 85.62 299 C 1 
ATOM   10139 O O    . LEU C 3  299 ? -3.687  -21.761 40.394  1.00 85.01 299 C 1 
ATOM   10140 C CB   . LEU C 3  299 ? -5.821  -24.070 39.069  1.00 82.68 299 C 1 
ATOM   10141 C CG   . LEU C 3  299 ? -6.064  -22.876 38.125  1.00 77.92 299 C 1 
ATOM   10142 C CD1  . LEU C 3  299 ? -4.988  -22.764 37.056  1.00 71.70 299 C 1 
ATOM   10143 C CD2  . LEU C 3  299 ? -7.421  -23.023 37.448  1.00 72.17 299 C 1 
ATOM   10144 N N    . PHE C 3  300 ? -5.249  -22.575 41.787  1.00 85.83 300 C 1 
ATOM   10145 C CA   . PHE C 3  300 ? -5.229  -21.404 42.666  1.00 85.88 300 C 1 
ATOM   10146 C C    . PHE C 3  300 ? -3.880  -21.210 43.362  1.00 87.57 300 C 1 
ATOM   10147 O O    . PHE C 3  300 ? -3.418  -20.075 43.500  1.00 86.57 300 C 1 
ATOM   10148 C CB   . PHE C 3  300 ? -6.357  -21.502 43.698  1.00 83.34 300 C 1 
ATOM   10149 C CG   . PHE C 3  300 ? -7.736  -21.220 43.142  1.00 78.19 300 C 1 
ATOM   10150 C CD1  . PHE C 3  300 ? -8.024  -19.977 42.549  1.00 71.06 300 C 1 
ATOM   10151 C CD2  . PHE C 3  300 ? -8.747  -22.187 43.235  1.00 68.96 300 C 1 
ATOM   10152 C CE1  . PHE C 3  300 ? -9.305  -19.713 42.041  1.00 63.81 300 C 1 
ATOM   10153 C CE2  . PHE C 3  300 ? -10.032 -21.927 42.728  1.00 62.50 300 C 1 
ATOM   10154 C CZ   . PHE C 3  300 ? -10.309 -20.689 42.128  1.00 62.08 300 C 1 
ATOM   10155 N N    . ALA C 3  301 ? -3.212  -22.288 43.765  1.00 87.84 301 C 1 
ATOM   10156 C CA   . ALA C 3  301 ? -1.874  -22.202 44.338  1.00 88.75 301 C 1 
ATOM   10157 C C    . ALA C 3  301 ? -0.851  -21.656 43.325  1.00 89.79 301 C 1 
ATOM   10158 O O    . ALA C 3  301 ? -0.007  -20.831 43.685  1.00 88.63 301 C 1 
ATOM   10159 C CB   . ALA C 3  301 ? -1.471  -23.585 44.857  1.00 87.46 301 C 1 
ATOM   10160 N N    . SER C 3  302 ? -0.940  -22.075 42.069  1.00 88.97 302 C 1 
ATOM   10161 C CA   . SER C 3  302 ? -0.080  -21.580 40.989  1.00 89.39 302 C 1 
ATOM   10162 C C    . SER C 3  302 ? -0.354  -20.110 40.662  1.00 90.60 302 C 1 
ATOM   10163 O O    . SER C 3  302 ? 0.589   -19.328 40.560  1.00 89.09 302 C 1 
ATOM   10164 C CB   . SER C 3  302 ? -0.245  -22.448 39.740  1.00 87.80 302 C 1 
ATOM   10165 O OG   . SER C 3  302 ? 0.208   -23.761 40.020  1.00 74.71 302 C 1 
ATOM   10166 N N    . LEU C 3  303 ? -1.616  -19.697 40.599  1.00 89.64 303 C 1 
ATOM   10167 C CA   . LEU C 3  303 ? -1.991  -18.288 40.432  1.00 89.77 303 C 1 
ATOM   10168 C C    . LEU C 3  303 ? -1.520  -17.415 41.601  1.00 90.89 303 C 1 
ATOM   10169 O O    . LEU C 3  303 ? -1.063  -16.294 41.393  1.00 90.02 303 C 1 
ATOM   10170 C CB   . LEU C 3  303 ? -3.517  -18.181 40.268  1.00 88.46 303 C 1 
ATOM   10171 C CG   . LEU C 3  303 ? -4.023  -18.520 38.857  1.00 82.83 303 C 1 
ATOM   10172 C CD1  . LEU C 3  303 ? -5.544  -18.601 38.872  1.00 77.14 303 C 1 
ATOM   10173 C CD2  . LEU C 3  303 ? -3.617  -17.452 37.838  1.00 76.92 303 C 1 
ATOM   10174 N N    . GLY C 3  304 ? -1.575  -17.931 42.834  1.00 91.28 304 C 1 
ATOM   10175 C CA   . GLY C 3  304 ? -1.016  -17.247 44.001  1.00 91.85 304 C 1 
ATOM   10176 C C    . GLY C 3  304 ? 0.495   -17.032 43.879  1.00 92.89 304 C 1 
ATOM   10177 O O    . GLY C 3  304 ? 0.982   -15.926 44.113  1.00 92.16 304 C 1 
ATOM   10178 N N    . LYS C 3  305 ? 1.238   -18.054 43.458  1.00 93.10 305 C 1 
ATOM   10179 C CA   . LYS C 3  305 ? 2.686   -17.944 43.207  1.00 93.46 305 C 1 
ATOM   10180 C C    . LYS C 3  305 ? 3.006   -16.967 42.074  1.00 93.82 305 C 1 
ATOM   10181 O O    . LYS C 3  305 ? 3.947   -16.187 42.205  1.00 92.73 305 C 1 
ATOM   10182 C CB   . LYS C 3  305 ? 3.279   -19.317 42.876  1.00 92.33 305 C 1 
ATOM   10183 C CG   . LYS C 3  305 ? 3.371   -20.253 44.090  1.00 86.21 305 C 1 
ATOM   10184 C CD   . LYS C 3  305 ? 3.948   -21.591 43.630  1.00 83.15 305 C 1 
ATOM   10185 C CE   . LYS C 3  305 ? 4.048   -22.596 44.780  1.00 73.54 305 C 1 
ATOM   10186 N NZ   . LYS C 3  305 ? 4.623   -23.871 44.301  1.00 65.68 305 C 1 
ATOM   10187 N N    . TYR C 3  306 ? 2.228   -16.991 40.996  1.00 93.64 306 C 1 
ATOM   10188 C CA   . TYR C 3  306 ? 2.359   -16.035 39.893  1.00 93.92 306 C 1 
ATOM   10189 C C    . TYR C 3  306 ? 2.170   -14.593 40.373  1.00 94.54 306 C 1 
ATOM   10190 O O    . TYR C 3  306 ? 3.032   -13.749 40.143  1.00 93.80 306 C 1 
ATOM   10191 C CB   . TYR C 3  306 ? 1.352   -16.394 38.792  1.00 93.49 306 C 1 
ATOM   10192 C CG   . TYR C 3  306 ? 1.073   -15.252 37.838  1.00 93.41 306 C 1 
ATOM   10193 C CD1  . TYR C 3  306 ? -0.113  -14.502 37.961  1.00 90.00 306 C 1 
ATOM   10194 C CD2  . TYR C 3  306 ? 2.026   -14.879 36.876  1.00 90.70 306 C 1 
ATOM   10195 C CE1  . TYR C 3  306 ? -0.345  -13.394 37.139  1.00 89.95 306 C 1 
ATOM   10196 C CE2  . TYR C 3  306 ? 1.806   -13.765 36.046  1.00 89.70 306 C 1 
ATOM   10197 C CZ   . TYR C 3  306 ? 0.617   -13.023 36.189  1.00 91.78 306 C 1 
ATOM   10198 O OH   . TYR C 3  306 ? 0.406   -11.920 35.402  1.00 90.28 306 C 1 
ATOM   10199 N N    . THR C 3  307 ? 1.097   -14.328 41.106  1.00 94.39 307 C 1 
ATOM   10200 C CA   . THR C 3  307 ? 0.809   -12.990 41.643  1.00 94.21 307 C 1 
ATOM   10201 C C    . THR C 3  307 ? 1.929   -12.515 42.566  1.00 94.59 307 C 1 
ATOM   10202 O O    . THR C 3  307 ? 2.390   -11.382 42.462  1.00 93.35 307 C 1 
ATOM   10203 C CB   . THR C 3  307 ? -0.531  -12.984 42.404  1.00 93.00 307 C 1 
ATOM   10204 O OG1  . THR C 3  307 ? -1.562  -13.523 41.617  1.00 82.07 307 C 1 
ATOM   10205 C CG2  . THR C 3  307 ? -0.970  -11.576 42.788  1.00 81.28 307 C 1 
ATOM   10206 N N    . LEU C 3  308 ? 2.425   -13.393 43.441  1.00 94.57 308 C 1 
ATOM   10207 C CA   . LEU C 3  308 ? 3.545   -13.088 44.326  1.00 94.74 308 C 1 
ATOM   10208 C C    . LEU C 3  308 ? 4.829   -12.787 43.537  1.00 94.98 308 C 1 
ATOM   10209 O O    . LEU C 3  308 ? 5.563   -11.871 43.898  1.00 93.93 308 C 1 
ATOM   10210 C CB   . LEU C 3  308 ? 3.751   -14.271 45.294  1.00 93.78 308 C 1 
ATOM   10211 C CG   . LEU C 3  308 ? 4.625   -13.893 46.507  1.00 81.83 308 C 1 
ATOM   10212 C CD1  . LEU C 3  308 ? 3.788   -13.200 47.582  1.00 73.96 308 C 1 
ATOM   10213 C CD2  . LEU C 3  308 ? 5.256   -15.137 47.127  1.00 73.48 308 C 1 
ATOM   10214 N N    . CYS C 3  309 ? 5.092   -13.525 42.469  1.00 94.87 309 C 1 
ATOM   10215 C CA   . CYS C 3  309 ? 6.244   -13.310 41.593  1.00 95.13 309 C 1 
ATOM   10216 C C    . CYS C 3  309 ? 6.191   -11.933 40.915  1.00 95.48 309 C 1 
ATOM   10217 O O    . CYS C 3  309 ? 7.186   -11.210 40.936  1.00 94.13 309 C 1 
ATOM   10218 C CB   . CYS C 3  309 ? 6.307   -14.454 40.572  1.00 94.38 309 C 1 
ATOM   10219 S SG   . CYS C 3  309 ? 7.887   -14.445 39.690  1.00 88.58 309 C 1 
ATOM   10220 N N    . CYS C 3  310 ? 5.033   -11.528 40.385  1.00 95.25 310 C 1 
ATOM   10221 C CA   . CYS C 3  310 ? 4.839   -10.199 39.797  1.00 95.09 310 C 1 
ATOM   10222 C C    . CYS C 3  310 ? 5.059   -9.080  40.824  1.00 95.40 310 C 1 
ATOM   10223 O O    . CYS C 3  310 ? 5.844   -8.167  40.587  1.00 94.12 310 C 1 
ATOM   10224 C CB   . CYS C 3  310 ? 3.428   -10.098 39.203  1.00 94.24 310 C 1 
ATOM   10225 S SG   . CYS C 3  310 ? 3.284   -11.102 37.704  1.00 89.20 310 C 1 
ATOM   10226 N N    . LEU C 3  311 ? 4.415   -9.173  41.983  1.00 95.48 311 C 1 
ATOM   10227 C CA   . LEU C 3  311 ? 4.531   -8.156  43.035  1.00 95.42 311 C 1 
ATOM   10228 C C    . LEU C 3  311 ? 5.961   -8.058  43.586  1.00 95.76 311 C 1 
ATOM   10229 O O    . LEU C 3  311 ? 6.445   -6.959  43.855  1.00 94.69 311 C 1 
ATOM   10230 C CB   . LEU C 3  311 ? 3.538   -8.468  44.167  1.00 94.81 311 C 1 
ATOM   10231 C CG   . LEU C 3  311 ? 2.044   -8.344  43.792  1.00 92.24 311 C 1 
ATOM   10232 C CD1  . LEU C 3  311 ? 1.193   -8.787  44.982  1.00 84.92 311 C 1 
ATOM   10233 C CD2  . LEU C 3  311 ? 1.643   -6.924  43.419  1.00 84.79 311 C 1 
ATOM   10234 N N    . LEU C 3  312 ? 6.659   -9.183  43.732  1.00 95.31 312 C 1 
ATOM   10235 C CA   . LEU C 3  312 ? 8.055   -9.203  44.154  1.00 95.64 312 C 1 
ATOM   10236 C C    . LEU C 3  312 ? 8.967   -8.571  43.092  1.00 95.81 312 C 1 
ATOM   10237 O O    . LEU C 3  312 ? 9.841   -7.782  43.440  1.00 94.88 312 C 1 
ATOM   10238 C CB   . LEU C 3  312 ? 8.458   -10.655 44.468  1.00 95.36 312 C 1 
ATOM   10239 C CG   . LEU C 3  312 ? 9.875   -10.790 45.066  1.00 91.31 312 C 1 
ATOM   10240 C CD1  . LEU C 3  312 ? 9.962   -10.194 46.472  1.00 84.03 312 C 1 
ATOM   10241 C CD2  . LEU C 3  312 ? 10.258  -12.267 45.160  1.00 83.42 312 C 1 
ATOM   10242 N N    . GLY C 3  313 ? 8.752   -8.872  41.825  1.00 95.38 313 C 1 
ATOM   10243 C CA   . GLY C 3  313 ? 9.475   -8.264  40.711  1.00 95.44 313 C 1 
ATOM   10244 C C    . GLY C 3  313 ? 9.301   -6.746  40.667  1.00 95.78 313 C 1 
ATOM   10245 O O    . GLY C 3  313 ? 10.288  -6.011  40.612  1.00 94.55 313 C 1 
ATOM   10246 N N    . HIS C 3  314 ? 8.073   -6.273  40.799  1.00 96.00 314 C 1 
ATOM   10247 C CA   . HIS C 3  314 ? 7.770   -4.842  40.892  1.00 95.66 314 C 1 
ATOM   10248 C C    . HIS C 3  314 ? 8.446   -4.184  42.102  1.00 95.61 314 C 1 
ATOM   10249 O O    . HIS C 3  314 ? 9.066   -3.130  41.968  1.00 94.36 314 C 1 
ATOM   10250 C CB   . HIS C 3  314 ? 6.247   -4.635  40.945  1.00 94.94 314 C 1 
ATOM   10251 C CG   . HIS C 3  314 ? 5.514   -4.925  39.666  1.00 94.20 314 C 1 
ATOM   10252 N ND1  . HIS C 3  314 ? 4.170   -5.228  39.562  1.00 82.50 314 C 1 
ATOM   10253 C CD2  . HIS C 3  314 ? 6.009   -4.917  38.389  1.00 83.60 314 C 1 
ATOM   10254 C CE1  . HIS C 3  314 ? 3.877   -5.406  38.268  1.00 85.83 314 C 1 
ATOM   10255 N NE2  . HIS C 3  314 ? 4.967   -5.231  37.524  1.00 87.30 314 C 1 
ATOM   10256 N N    . ALA C 3  315 ? 8.406   -4.821  43.269  1.00 95.59 315 C 1 
ATOM   10257 C CA   . ALA C 3  315 ? 9.058   -4.290  44.461  1.00 95.47 315 C 1 
ATOM   10258 C C    . ALA C 3  315 ? 10.587  -4.218  44.310  1.00 95.56 315 C 1 
ATOM   10259 O O    . ALA C 3  315 ? 11.198  -3.231  44.713  1.00 94.11 315 C 1 
ATOM   10260 C CB   . ALA C 3  315 ? 8.646   -5.145  45.665  1.00 94.74 315 C 1 
ATOM   10261 N N    . ILE C 3  316 ? 11.220  -5.234  43.730  1.00 95.66 316 C 1 
ATOM   10262 C CA   . ILE C 3  316 ? 12.671  -5.237  43.485  1.00 95.59 316 C 1 
ATOM   10263 C C    . ILE C 3  316 ? 13.045  -4.143  42.483  1.00 95.44 316 C 1 
ATOM   10264 O O    . ILE C 3  316 ? 14.000  -3.400  42.718  1.00 94.25 316 C 1 
ATOM   10265 C CB   . ILE C 3  316 ? 13.149  -6.633  43.018  1.00 95.27 316 C 1 
ATOM   10266 C CG1  . ILE C 3  316 ? 13.035  -7.652  44.180  1.00 92.89 316 C 1 
ATOM   10267 C CG2  . ILE C 3  316 ? 14.606  -6.595  42.514  1.00 93.03 316 C 1 
ATOM   10268 C CD1  . ILE C 3  316 ? 13.176  -9.112  43.731  1.00 86.42 316 C 1 
ATOM   10269 N N    . HIS C 3  317 ? 12.308  -4.005  41.397  1.00 96.21 317 C 1 
ATOM   10270 C CA   . HIS C 3  317 ? 12.595  -2.988  40.387  1.00 96.00 317 C 1 
ATOM   10271 C C    . HIS C 3  317 ? 12.393  -1.570  40.935  1.00 95.97 317 C 1 
ATOM   10272 O O    . HIS C 3  317 ? 13.321  -0.765  40.897  1.00 94.85 317 C 1 
ATOM   10273 C CB   . HIS C 3  317 ? 11.759  -3.254  39.129  1.00 95.61 317 C 1 
ATOM   10274 C CG   . HIS C 3  317 ? 12.269  -2.494  37.940  1.00 95.50 317 C 1 
ATOM   10275 N ND1  . HIS C 3  317 ? 13.366  -2.836  37.170  1.00 85.48 317 C 1 
ATOM   10276 C CD2  . HIS C 3  317 ? 11.767  -1.330  37.425  1.00 86.92 317 C 1 
ATOM   10277 C CE1  . HIS C 3  317 ? 13.508  -1.906  36.217  1.00 88.00 317 C 1 
ATOM   10278 N NE2  . HIS C 3  317 ? 12.559  -0.982  36.340  1.00 89.71 317 C 1 
ATOM   10279 N N    . GLY C 3  318 ? 11.242  -1.295  41.519  1.00 94.90 318 C 1 
ATOM   10280 C CA   . GLY C 3  318 ? 10.898  0.038   42.015  1.00 94.74 318 C 1 
ATOM   10281 C C    . GLY C 3  318 ? 11.646  0.471   43.280  1.00 95.10 318 C 1 
ATOM   10282 O O    . GLY C 3  318 ? 11.952  1.649   43.454  1.00 93.05 318 C 1 
ATOM   10283 N N    . LEU C 3  319 ? 11.992  -0.462  44.179  1.00 95.11 319 C 1 
ATOM   10284 C CA   . LEU C 3  319 ? 12.646  -0.127  45.451  1.00 95.25 319 C 1 
ATOM   10285 C C    . LEU C 3  319 ? 14.157  -0.384  45.479  1.00 95.46 319 C 1 
ATOM   10286 O O    . LEU C 3  319 ? 14.825  0.087   46.403  1.00 93.43 319 C 1 
ATOM   10287 C CB   . LEU C 3  319 ? 11.954  -0.864  46.612  1.00 94.40 319 C 1 
ATOM   10288 C CG   . LEU C 3  319 ? 10.469  -0.511  46.819  1.00 92.07 319 C 1 
ATOM   10289 C CD1  . LEU C 3  319 ? 9.887   -1.411  47.910  1.00 85.04 319 C 1 
ATOM   10290 C CD2  . LEU C 3  319 ? 10.287  0.943   47.263  1.00 84.27 319 C 1 
ATOM   10291 N N    . LEU C 3  320 ? 14.708  -1.111  44.513  1.00 95.42 320 C 1 
ATOM   10292 C CA   . LEU C 3  320 ? 16.144  -1.413  44.451  1.00 95.51 320 C 1 
ATOM   10293 C C    . LEU C 3  320 ? 16.781  -1.001  43.121  1.00 95.73 320 C 1 
ATOM   10294 O O    . LEU C 3  320 ? 17.772  -0.273  43.136  1.00 94.17 320 C 1 
ATOM   10295 C CB   . LEU C 3  320 ? 16.403  -2.906  44.750  1.00 94.68 320 C 1 
ATOM   10296 C CG   . LEU C 3  320 ? 15.952  -3.396  46.140  1.00 89.94 320 C 1 
ATOM   10297 C CD1  . LEU C 3  320 ? 16.055  -4.911  46.213  1.00 82.82 320 C 1 
ATOM   10298 C CD2  . LEU C 3  320 ? 16.837  -2.812  47.246  1.00 81.49 320 C 1 
ATOM   10299 N N    . VAL C 3  321 ? 16.250  -1.431  41.977  1.00 95.59 321 C 1 
ATOM   10300 C CA   . VAL C 3  321 ? 16.906  -1.227  40.675  1.00 95.38 321 C 1 
ATOM   10301 C C    . VAL C 3  321 ? 16.858  0.238   40.247  1.00 95.32 321 C 1 
ATOM   10302 O O    . VAL C 3  321 ? 17.910  0.856   40.064  1.00 94.05 321 C 1 
ATOM   10303 C CB   . VAL C 3  321 ? 16.325  -2.157  39.587  1.00 94.72 321 C 1 
ATOM   10304 C CG1  . VAL C 3  321 ? 17.021  -1.944  38.237  1.00 89.46 321 C 1 
ATOM   10305 C CG2  . VAL C 3  321 ? 16.499  -3.630  39.969  1.00 89.95 321 C 1 
ATOM   10306 N N    . LEU C 3  322 ? 15.672  0.825   40.133  1.00 95.39 322 C 1 
ATOM   10307 C CA   . LEU C 3  322 ? 15.517  2.239   39.768  1.00 95.25 322 C 1 
ATOM   10308 C C    . LEU C 3  322 ? 16.192  3.191   40.782  1.00 95.41 322 C 1 
ATOM   10309 O O    . LEU C 3  322 ? 16.960  4.063   40.360  1.00 94.31 322 C 1 
ATOM   10310 C CB   . LEU C 3  322 ? 14.028  2.590   39.563  1.00 94.75 322 C 1 
ATOM   10311 C CG   . LEU C 3  322 ? 13.368  1.972   38.317  1.00 93.46 322 C 1 
ATOM   10312 C CD1  . LEU C 3  322 ? 11.873  2.290   38.332  1.00 87.01 322 C 1 
ATOM   10313 C CD2  . LEU C 3  322 ? 13.956  2.531   37.021  1.00 87.20 322 C 1 
ATOM   10314 N N    . PRO C 3  323 ? 16.027  3.009   42.108  1.00 95.60 323 C 1 
ATOM   10315 C CA   . PRO C 3  323 ? 16.763  3.802   43.096  1.00 95.63 323 C 1 
ATOM   10316 C C    . PRO C 3  323 ? 18.283  3.679   42.975  1.00 95.82 323 C 1 
ATOM   10317 O O    . PRO C 3  323 ? 18.999  4.665   43.149  1.00 94.62 323 C 1 
ATOM   10318 C CB   . PRO C 3  323 ? 16.280  3.297   44.457  1.00 94.82 323 C 1 
ATOM   10319 C CG   . PRO C 3  323 ? 14.873  2.810   44.181  1.00 92.77 323 C 1 
ATOM   10320 C CD   . PRO C 3  323 ? 15.013  2.205   42.790  1.00 94.92 323 C 1 
ATOM   10321 N N    . PHE C 3  324 ? 18.793  2.488   42.654  1.00 95.55 324 C 1 
ATOM   10322 C CA   . PHE C 3  324 ? 20.224  2.279   42.460  1.00 95.69 324 C 1 
ATOM   10323 C C    . PHE C 3  324 ? 20.748  3.034   41.234  1.00 95.66 324 C 1 
ATOM   10324 O O    . PHE C 3  324 ? 21.781  3.699   41.332  1.00 94.65 324 C 1 
ATOM   10325 C CB   . PHE C 3  324 ? 20.521  0.778   42.361  1.00 95.50 324 C 1 
ATOM   10326 C CG   . PHE C 3  324 ? 21.996  0.486   42.178  1.00 92.85 324 C 1 
ATOM   10327 C CD1  . PHE C 3  324 ? 22.522  0.231   40.899  1.00 83.81 324 C 1 
ATOM   10328 C CD2  . PHE C 3  324 ? 22.863  0.516   43.286  1.00 83.71 324 C 1 
ATOM   10329 C CE1  . PHE C 3  324 ? 23.899  -0.002  40.735  1.00 80.60 324 C 1 
ATOM   10330 C CE2  . PHE C 3  324 ? 24.237  0.284   43.128  1.00 80.56 324 C 1 
ATOM   10331 C CZ   . PHE C 3  324 ? 24.753  0.024   41.852  1.00 83.41 324 C 1 
ATOM   10332 N N    . ILE C 3  325 ? 20.034  2.993   40.114  1.00 95.40 325 C 1 
ATOM   10333 C CA   . ILE C 3  325 ? 20.386  3.758   38.905  1.00 94.96 325 C 1 
ATOM   10334 C C    . ILE C 3  325 ? 20.396  5.262   39.215  1.00 94.85 325 C 1 
ATOM   10335 O O    . ILE C 3  325 ? 21.365  5.958   38.902  1.00 93.36 325 C 1 
ATOM   10336 C CB   . ILE C 3  325 ? 19.425  3.414   37.743  1.00 94.36 325 C 1 
ATOM   10337 C CG1  . ILE C 3  325 ? 19.600  1.936   37.311  1.00 91.25 325 C 1 
ATOM   10338 C CG2  . ILE C 3  325 ? 19.671  4.333   36.530  1.00 91.09 325 C 1 
ATOM   10339 C CD1  . ILE C 3  325 ? 18.491  1.435   36.385  1.00 85.24 325 C 1 
ATOM   10340 N N    . TYR C 3  326 ? 19.370  5.759   39.893  1.00 95.00 326 C 1 
ATOM   10341 C CA   . TYR C 3  326 ? 19.298  7.163   40.305  1.00 94.97 326 C 1 
ATOM   10342 C C    . TYR C 3  326 ? 20.480  7.559   41.203  1.00 95.11 326 C 1 
ATOM   10343 O O    . TYR C 3  326 ? 21.154  8.557   40.941  1.00 94.00 326 C 1 
ATOM   10344 C CB   . TYR C 3  326 ? 17.963  7.419   41.012  1.00 94.49 326 C 1 
ATOM   10345 C CG   . TYR C 3  326 ? 17.771  8.871   41.410  1.00 94.17 326 C 1 
ATOM   10346 C CD1  . TYR C 3  326 ? 18.101  9.316   42.705  1.00 88.75 326 C 1 
ATOM   10347 C CD2  . TYR C 3  326 ? 17.280  9.799   40.469  1.00 89.52 326 C 1 
ATOM   10348 C CE1  . TYR C 3  326 ? 17.934  10.666  43.061  1.00 88.71 326 C 1 
ATOM   10349 C CE2  . TYR C 3  326 ? 17.108  11.150  40.816  1.00 88.46 326 C 1 
ATOM   10350 C CZ   . TYR C 3  326 ? 17.435  11.580  42.116  1.00 91.64 326 C 1 
ATOM   10351 O OH   . TYR C 3  326 ? 17.263  12.900  42.462  1.00 90.29 326 C 1 
ATOM   10352 N N    . PHE C 3  327 ? 20.785  6.756   42.226  1.00 95.03 327 C 1 
ATOM   10353 C CA   . PHE C 3  327 ? 21.917  7.004   43.115  1.00 95.27 327 C 1 
ATOM   10354 C C    . PHE C 3  327 ? 23.259  6.953   42.378  1.00 95.31 327 C 1 
ATOM   10355 O O    . PHE C 3  327 ? 24.130  7.788   42.628  1.00 94.34 327 C 1 
ATOM   10356 C CB   . PHE C 3  327 ? 21.891  5.989   44.264  1.00 95.17 327 C 1 
ATOM   10357 C CG   . PHE C 3  327 ? 23.090  6.112   45.181  1.00 94.32 327 C 1 
ATOM   10358 C CD1  . PHE C 3  327 ? 24.169  5.213   45.078  1.00 89.10 327 C 1 
ATOM   10359 C CD2  . PHE C 3  327 ? 23.158  7.162   46.118  1.00 89.99 327 C 1 
ATOM   10360 C CE1  . PHE C 3  327 ? 25.292  5.357   45.907  1.00 89.21 327 C 1 
ATOM   10361 C CE2  . PHE C 3  327 ? 24.277  7.309   46.948  1.00 89.21 327 C 1 
ATOM   10362 C CZ   . PHE C 3  327 ? 25.345  6.405   46.843  1.00 90.51 327 C 1 
ATOM   10363 N N    . PHE C 3  328 ? 23.432  6.010   41.459  1.00 94.93 328 C 1 
ATOM   10364 C CA   . PHE C 3  328 ? 24.681  5.844   40.719  1.00 94.59 328 C 1 
ATOM   10365 C C    . PHE C 3  328 ? 25.056  7.096   39.917  1.00 94.33 328 C 1 
ATOM   10366 O O    . PHE C 3  328 ? 26.216  7.525   39.946  1.00 92.31 328 C 1 
ATOM   10367 C CB   . PHE C 3  328 ? 24.563  4.609   39.812  1.00 94.17 328 C 1 
ATOM   10368 C CG   . PHE C 3  328 ? 25.853  4.288   39.086  1.00 91.60 328 C 1 
ATOM   10369 C CD1  . PHE C 3  328 ? 26.057  4.723   37.765  1.00 84.28 328 C 1 
ATOM   10370 C CD2  . PHE C 3  328 ? 26.873  3.572   39.741  1.00 84.14 328 C 1 
ATOM   10371 C CE1  . PHE C 3  328 ? 27.264  4.436   37.104  1.00 81.85 328 C 1 
ATOM   10372 C CE2  . PHE C 3  328 ? 28.079  3.282   39.085  1.00 81.01 328 C 1 
ATOM   10373 C CZ   . PHE C 3  328 ? 28.274  3.713   37.765  1.00 82.91 328 C 1 
ATOM   10374 N N    . PHE C 3  329 ? 24.089  7.724   39.262  1.00 93.53 329 C 1 
ATOM   10375 C CA   . PHE C 3  329 ? 24.318  8.915   38.437  1.00 92.64 329 C 1 
ATOM   10376 C C    . PHE C 3  329 ? 24.248  10.230  39.221  1.00 92.15 329 C 1 
ATOM   10377 O O    . PHE C 3  329 ? 25.080  11.117  39.013  1.00 88.48 329 C 1 
ATOM   10378 C CB   . PHE C 3  329 ? 23.339  8.904   37.255  1.00 91.64 329 C 1 
ATOM   10379 C CG   . PHE C 3  329 ? 23.672  7.858   36.208  1.00 91.13 329 C 1 
ATOM   10380 C CD1  . PHE C 3  329 ? 24.812  8.010   35.395  1.00 84.80 329 C 1 
ATOM   10381 C CD2  . PHE C 3  329 ? 22.861  6.723   36.040  1.00 84.13 329 C 1 
ATOM   10382 C CE1  . PHE C 3  329 ? 25.137  7.040   34.435  1.00 82.64 329 C 1 
ATOM   10383 C CE2  . PHE C 3  329 ? 23.181  5.747   35.081  1.00 82.19 329 C 1 
ATOM   10384 C CZ   . PHE C 3  329 ? 24.321  5.904   34.280  1.00 85.00 329 C 1 
ATOM   10385 N N    . THR C 3  330 ? 23.296  10.373  40.133  1.00 92.32 330 C 1 
ATOM   10386 C CA   . THR C 3  330 ? 23.069  11.646  40.845  1.00 91.35 330 C 1 
ATOM   10387 C C    . THR C 3  330 ? 23.825  11.759  42.168  1.00 91.16 330 C 1 
ATOM   10388 O O    . THR C 3  330 ? 24.066  12.870  42.647  1.00 86.78 330 C 1 
ATOM   10389 C CB   . THR C 3  330 ? 21.581  11.898  41.117  1.00 89.59 330 C 1 
ATOM   10390 O OG1  . THR C 3  330 ? 21.090  11.019  42.098  1.00 78.00 330 C 1 
ATOM   10391 C CG2  . THR C 3  330 ? 20.706  11.774  39.872  1.00 78.14 330 C 1 
ATOM   10392 N N    . ARG C 3  331 ? 24.174  10.624  42.776  1.00 91.95 331 C 1 
ATOM   10393 C CA   . ARG C 3  331 ? 24.731  10.537  44.142  1.00 92.84 331 C 1 
ATOM   10394 C C    . ARG C 3  331 ? 23.828  11.170  45.219  1.00 93.01 331 C 1 
ATOM   10395 O O    . ARG C 3  331 ? 24.304  11.513  46.297  1.00 88.39 331 C 1 
ATOM   10396 C CB   . ARG C 3  331 ? 26.170  11.084  44.175  1.00 91.47 331 C 1 
ATOM   10397 C CG   . ARG C 3  331 ? 27.124  10.443  43.147  1.00 85.98 331 C 1 
ATOM   10398 C CD   . ARG C 3  331 ? 27.362  8.960   43.453  1.00 81.34 331 C 1 
ATOM   10399 N NE   . ARG C 3  331 ? 28.389  8.404   42.560  1.00 75.42 331 C 1 
ATOM   10400 C CZ   . ARG C 3  331 ? 28.939  7.204   42.658  1.00 68.04 331 C 1 
ATOM   10401 N NH1  . ARG C 3  331 ? 28.621  6.374   43.619  1.00 59.49 331 C 1 
ATOM   10402 N NH2  . ARG C 3  331 ? 29.831  6.811   41.790  1.00 61.51 331 C 1 
ATOM   10403 N N    . LYS C 3  332 ? 22.550  11.315  44.951  1.00 92.52 332 C 1 
ATOM   10404 C CA   . LYS C 3  332 ? 21.528  11.799  45.888  1.00 92.47 332 C 1 
ATOM   10405 C C    . LYS C 3  332 ? 20.715  10.621  46.430  1.00 93.20 332 C 1 
ATOM   10406 O O    . LYS C 3  332 ? 20.677  9.550   45.831  1.00 90.68 332 C 1 
ATOM   10407 C CB   . LYS C 3  332 ? 20.630  12.846  45.196  1.00 90.80 332 C 1 
ATOM   10408 C CG   . LYS C 3  332 ? 21.388  14.124  44.770  1.00 87.37 332 C 1 
ATOM   10409 C CD   . LYS C 3  332 ? 20.471  15.082  43.995  1.00 83.25 332 C 1 
ATOM   10410 C CE   . LYS C 3  332 ? 21.251  16.308  43.491  1.00 75.08 332 C 1 
ATOM   10411 N NZ   . LYS C 3  332 ? 20.473  17.128  42.519  1.00 67.11 332 C 1 
ATOM   10412 N N    . ASN C 3  333 ? 20.055  10.831  47.566  1.00 93.50 333 C 1 
ATOM   10413 C CA   . ASN C 3  333 ? 19.226  9.790   48.170  1.00 94.02 333 C 1 
ATOM   10414 C C    . ASN C 3  333 ? 17.935  9.572   47.355  1.00 94.29 333 C 1 
ATOM   10415 O O    . ASN C 3  333 ? 17.073  10.451  47.364  1.00 92.78 333 C 1 
ATOM   10416 C CB   . ASN C 3  333 ? 18.937  10.181  49.633  1.00 92.62 333 C 1 
ATOM   10417 C CG   . ASN C 3  333 ? 18.139  9.125   50.386  1.00 89.30 333 C 1 
ATOM   10418 O OD1  . ASN C 3  333 ? 17.653  8.153   49.850  1.00 80.75 333 C 1 
ATOM   10419 N ND2  . ASN C 3  333 ? 17.975  9.308   51.684  1.00 80.41 333 C 1 
ATOM   10420 N N    . PRO C 3  334 ? 17.765  8.421   46.714  1.00 93.61 334 C 1 
ATOM   10421 C CA   . PRO C 3  334 ? 16.593  8.156   45.878  1.00 93.93 334 C 1 
ATOM   10422 C C    . PRO C 3  334 ? 15.300  8.019   46.686  1.00 94.31 334 C 1 
ATOM   10423 O O    . PRO C 3  334 ? 14.235  8.417   46.223  1.00 92.44 334 C 1 
ATOM   10424 C CB   . PRO C 3  334 ? 16.931  6.857   45.132  1.00 92.67 334 C 1 
ATOM   10425 C CG   . PRO C 3  334 ? 17.889  6.129   46.070  1.00 90.36 334 C 1 
ATOM   10426 C CD   . PRO C 3  334 ? 18.671  7.272   46.708  1.00 92.83 334 C 1 
ATOM   10427 N N    . TYR C 3  335 ? 15.384  7.538   47.921  1.00 94.85 335 C 1 
ATOM   10428 C CA   . TYR C 3  335 ? 14.192  7.395   48.772  1.00 95.18 335 C 1 
ATOM   10429 C C    . TYR C 3  335 ? 13.592  8.740   49.186  1.00 94.92 335 C 1 
ATOM   10430 O O    . TYR C 3  335 ? 12.391  8.841   49.422  1.00 92.64 335 C 1 
ATOM   10431 C CB   . TYR C 3  335 ? 14.535  6.559   50.007  1.00 94.75 335 C 1 
ATOM   10432 C CG   . TYR C 3  335 ? 15.039  5.178   49.663  1.00 95.04 335 C 1 
ATOM   10433 C CD1  . TYR C 3  335 ? 14.162  4.215   49.125  1.00 90.13 335 C 1 
ATOM   10434 C CD2  . TYR C 3  335 ? 16.395  4.850   49.840  1.00 90.01 335 C 1 
ATOM   10435 C CE1  . TYR C 3  335 ? 14.632  2.946   48.768  1.00 89.53 335 C 1 
ATOM   10436 C CE2  . TYR C 3  335 ? 16.876  3.579   49.483  1.00 89.32 335 C 1 
ATOM   10437 C CZ   . TYR C 3  335 ? 15.990  2.633   48.945  1.00 92.66 335 C 1 
ATOM   10438 O OH   . TYR C 3  335 ? 16.456  1.389   48.583  1.00 91.42 335 C 1 
ATOM   10439 N N    . ARG C 3  336 ? 14.402  9.798   49.231  1.00 94.14 336 C 1 
ATOM   10440 C CA   . ARG C 3  336 ? 13.906  11.162  49.441  1.00 94.10 336 C 1 
ATOM   10441 C C    . ARG C 3  336 ? 13.168  11.679  48.206  1.00 94.19 336 C 1 
ATOM   10442 O O    . ARG C 3  336 ? 12.210  12.431  48.349  1.00 91.45 336 C 1 
ATOM   10443 C CB   . ARG C 3  336 ? 15.081  12.065  49.841  1.00 92.87 336 C 1 
ATOM   10444 C CG   . ARG C 3  336 ? 14.590  13.386  50.454  1.00 82.51 336 C 1 
ATOM   10445 C CD   . ARG C 3  336 ? 15.787  14.233  50.895  1.00 78.59 336 C 1 
ATOM   10446 N NE   . ARG C 3  336 ? 15.346  15.444  51.620  1.00 69.11 336 C 1 
ATOM   10447 C CZ   . ARG C 3  336 ? 16.133  16.374  52.140  1.00 60.65 336 C 1 
ATOM   10448 N NH1  . ARG C 3  336 ? 17.432  16.310  52.036  1.00 53.59 336 C 1 
ATOM   10449 N NH2  . ARG C 3  336 ? 15.625  17.388  52.778  1.00 52.89 336 C 1 
ATOM   10450 N N    . PHE C 3  337 ? 13.608  11.265  47.018  1.00 93.79 337 C 1 
ATOM   10451 C CA   . PHE C 3  337 ? 12.914  11.549  45.764  1.00 93.75 337 C 1 
ATOM   10452 C C    . PHE C 3  337 ? 11.557  10.825  45.713  1.00 94.01 337 C 1 
ATOM   10453 O O    . PHE C 3  337 ? 10.533  11.478  45.509  1.00 92.51 337 C 1 
ATOM   10454 C CB   . PHE C 3  337 ? 13.823  11.173  44.587  1.00 93.21 337 C 1 
ATOM   10455 C CG   . PHE C 3  337 ? 13.308  11.648  43.249  1.00 93.29 337 C 1 
ATOM   10456 C CD1  . PHE C 3  337 ? 12.377  10.877  42.528  1.00 88.03 337 C 1 
ATOM   10457 C CD2  . PHE C 3  337 ? 13.756  12.870  42.709  1.00 88.22 337 C 1 
ATOM   10458 C CE1  . PHE C 3  337 ? 11.893  11.325  41.289  1.00 87.71 337 C 1 
ATOM   10459 C CE2  . PHE C 3  337 ? 13.278  13.320  41.468  1.00 87.46 337 C 1 
ATOM   10460 C CZ   . PHE C 3  337 ? 12.341  12.545  40.759  1.00 90.63 337 C 1 
ATOM   10461 N N    . LEU C 3  338 ? 11.537  9.530   46.027  1.00 93.68 338 C 1 
ATOM   10462 C CA   . LEU C 3  338 ? 10.306  8.727   46.121  1.00 93.81 338 C 1 
ATOM   10463 C C    . LEU C 3  338 ? 9.307   9.301   47.136  1.00 93.92 338 C 1 
ATOM   10464 O O    . LEU C 3  338 ? 8.114   9.383   46.855  1.00 92.38 338 C 1 
ATOM   10465 C CB   . LEU C 3  338 ? 10.665  7.278   46.508  1.00 93.35 338 C 1 
ATOM   10466 C CG   . LEU C 3  338 ? 11.218  6.429   45.349  1.00 91.03 338 C 1 
ATOM   10467 C CD1  . LEU C 3  338 ? 11.729  5.096   45.891  1.00 84.90 338 C 1 
ATOM   10468 C CD2  . LEU C 3  338 ? 10.136  6.130   44.310  1.00 84.70 338 C 1 
ATOM   10469 N N    . TRP C 3  339 ? 9.783   9.765   48.288  1.00 93.32 339 C 1 
ATOM   10470 C CA   . TRP C 3  339 ? 8.910   10.398  49.281  1.00 92.98 339 C 1 
ATOM   10471 C C    . TRP C 3  339 ? 8.227   11.665  48.757  1.00 92.61 339 C 1 
ATOM   10472 O O    . TRP C 3  339 ? 7.093   11.959  49.134  1.00 89.95 339 C 1 
ATOM   10473 C CB   . TRP C 3  339 ? 9.712   10.688  50.556  1.00 92.23 339 C 1 
ATOM   10474 C CG   . TRP C 3  339 ? 8.830   10.959  51.737  1.00 89.03 339 C 1 
ATOM   10475 C CD1  . TRP C 3  339 ? 8.638   12.149  52.338  1.00 80.81 339 C 1 
ATOM   10476 C CD2  . TRP C 3  339 ? 7.975   10.002  52.443  1.00 84.49 339 C 1 
ATOM   10477 N NE1  . TRP C 3  339 ? 7.724   11.999  53.380  1.00 79.26 339 C 1 
ATOM   10478 C CE2  . TRP C 3  339 ? 7.293   10.700  53.472  1.00 82.90 339 C 1 
ATOM   10479 C CE3  . TRP C 3  339 ? 7.712   8.623   52.307  1.00 78.94 339 C 1 
ATOM   10480 C CZ2  . TRP C 3  339 ? 6.379   10.058  54.335  1.00 80.92 339 C 1 
ATOM   10481 C CZ3  . TRP C 3  339 ? 6.808   7.983   53.161  1.00 75.05 339 C 1 
ATOM   10482 C CH2  . TRP C 3  339 ? 6.147   8.691   54.170  1.00 75.68 339 C 1 
ATOM   10483 N N    . GLY C 3  340 ? 8.887   12.406  47.873  1.00 91.99 340 C 1 
ATOM   10484 C CA   . GLY C 3  340 ? 8.293   13.563  47.202  1.00 91.14 340 C 1 
ATOM   10485 C C    . GLY C 3  340 ? 7.115   13.205  46.287  1.00 91.81 340 C 1 
ATOM   10486 O O    . GLY C 3  340 ? 6.165   13.987  46.177  1.00 89.09 340 C 1 
ATOM   10487 N N    . ILE C 3  341 ? 7.140   12.015  45.692  1.00 92.08 341 C 1 
ATOM   10488 C CA   . ILE C 3  341 ? 6.142   11.541  44.719  1.00 92.08 341 C 1 
ATOM   10489 C C    . ILE C 3  341 ? 5.207   10.454  45.268  1.00 92.55 341 C 1 
ATOM   10490 O O    . ILE C 3  341 ? 4.462   9.842   44.514  1.00 90.51 341 C 1 
ATOM   10491 C CB   . ILE C 3  341 ? 6.816   11.110  43.398  1.00 90.69 341 C 1 
ATOM   10492 C CG1  . ILE C 3  341 ? 7.810   9.948   43.605  1.00 85.62 341 C 1 
ATOM   10493 C CG2  . ILE C 3  341 ? 7.505   12.319  42.740  1.00 83.17 341 C 1 
ATOM   10494 C CD1  . ILE C 3  341 ? 8.225   9.257   42.305  1.00 82.55 341 C 1 
ATOM   10495 N N    . VAL C 3  342 ? 5.194   10.219  46.575  1.00 92.36 342 C 1 
ATOM   10496 C CA   . VAL C 3  342 ? 4.356   9.167   47.179  1.00 92.34 342 C 1 
ATOM   10497 C C    . VAL C 3  342 ? 2.859   9.353   46.900  1.00 92.70 342 C 1 
ATOM   10498 O O    . VAL C 3  342 ? 2.136   8.376   46.745  1.00 90.87 342 C 1 
ATOM   10499 C CB   . VAL C 3  342 ? 4.651   9.050   48.691  1.00 90.62 342 C 1 
ATOM   10500 C CG1  . VAL C 3  342 ? 4.040   10.180  49.530  1.00 78.64 342 C 1 
ATOM   10501 C CG2  . VAL C 3  342 ? 4.178   7.713   49.247  1.00 78.52 342 C 1 
ATOM   10502 N N    . THR C 3  343 ? 2.396   10.596  46.800  1.00 91.61 343 C 1 
ATOM   10503 C CA   . THR C 3  343 ? 0.984   10.892  46.512  1.00 90.67 343 C 1 
ATOM   10504 C C    . THR C 3  343 ? 0.584   10.512  45.074  1.00 91.17 343 C 1 
ATOM   10505 O O    . THR C 3  343 ? -0.423  9.821   44.922  1.00 89.24 343 C 1 
ATOM   10506 C CB   . THR C 3  343 ? 0.633   12.356  46.815  1.00 89.21 343 C 1 
ATOM   10507 O OG1  . THR C 3  343 ? 1.166   12.754  48.059  1.00 78.17 343 C 1 
ATOM   10508 C CG2  . THR C 3  343 ? -0.873  12.575  46.891  1.00 75.72 343 C 1 
ATOM   10509 N N    . PRO C 3  344 ? 1.341   10.884  44.030  1.00 92.04 344 C 1 
ATOM   10510 C CA   . PRO C 3  344 ? 1.128   10.355  42.682  1.00 91.71 344 C 1 
ATOM   10511 C C    . PRO C 3  344 ? 1.197   8.828   42.610  1.00 91.90 344 C 1 
ATOM   10512 O O    . PRO C 3  344 ? 0.338   8.222   41.979  1.00 89.94 344 C 1 
ATOM   10513 C CB   . PRO C 3  344 ? 2.214   10.985  41.807  1.00 90.36 344 C 1 
ATOM   10514 C CG   . PRO C 3  344 ? 2.555   12.277  42.514  1.00 86.90 344 C 1 
ATOM   10515 C CD   . PRO C 3  344 ? 2.316   11.964  43.984  1.00 89.97 344 C 1 
ATOM   10516 N N    . LEU C 3  345 ? 2.151   8.188   43.289  1.00 92.56 345 C 1 
ATOM   10517 C CA   . LEU C 3  345 ? 2.258   6.723   43.306  1.00 92.55 345 C 1 
ATOM   10518 C C    . LEU C 3  345 ? 1.017   6.062   43.937  1.00 92.52 345 C 1 
ATOM   10519 O O    . LEU C 3  345 ? 0.495   5.080   43.413  1.00 90.71 345 C 1 
ATOM   10520 C CB   . LEU C 3  345 ? 3.540   6.292   44.048  1.00 92.47 345 C 1 
ATOM   10521 C CG   . LEU C 3  345 ? 4.871   6.735   43.405  1.00 91.73 345 C 1 
ATOM   10522 C CD1  . LEU C 3  345 ? 6.038   6.258   44.270  1.00 85.93 345 C 1 
ATOM   10523 C CD2  . LEU C 3  345 ? 5.066   6.200   41.997  1.00 85.96 345 C 1 
ATOM   10524 N N    . ALA C 3  346 ? 0.501   6.630   45.036  1.00 90.98 346 C 1 
ATOM   10525 C CA   . ALA C 3  346 ? -0.742  6.153   45.640  1.00 90.24 346 C 1 
ATOM   10526 C C    . ALA C 3  346 ? -1.961  6.366   44.720  1.00 90.24 346 C 1 
ATOM   10527 O O    . ALA C 3  346 ? -2.854  5.518   44.674  1.00 87.96 346 C 1 
ATOM   10528 C CB   . ALA C 3  346 ? -0.927  6.864   46.987  1.00 89.34 346 C 1 
ATOM   10529 N N    . THR C 3  347 ? -1.983  7.469   43.978  1.00 89.09 347 C 1 
ATOM   10530 C CA   . THR C 3  347 ? -3.028  7.728   42.976  1.00 86.98 347 C 1 
ATOM   10531 C C    . THR C 3  347 ? -2.959  6.717   41.829  1.00 87.05 347 C 1 
ATOM   10532 O O    . THR C 3  347 ? -3.991  6.164   41.462  1.00 85.40 347 C 1 
ATOM   10533 C CB   . THR C 3  347 ? -2.939  9.163   42.437  1.00 85.91 347 C 1 
ATOM   10534 O OG1  . THR C 3  347 ? -2.991  10.078  43.511  1.00 75.49 347 C 1 
ATOM   10535 C CG2  . THR C 3  347 ? -4.099  9.519   41.516  1.00 74.69 347 C 1 
ATOM   10536 N N    . ALA C 3  348 ? -1.758  6.411   41.340  1.00 88.83 348 C 1 
ATOM   10537 C CA   . ALA C 3  348 ? -1.542  5.401   40.306  1.00 88.25 348 C 1 
ATOM   10538 C C    . ALA C 3  348 ? -2.034  4.012   40.746  1.00 88.10 348 C 1 
ATOM   10539 O O    . ALA C 3  348 ? -2.733  3.331   40.000  1.00 86.09 348 C 1 
ATOM   10540 C CB   . ALA C 3  348 ? -0.047  5.379   39.960  1.00 88.35 348 C 1 
ATOM   10541 N N    . PHE C 3  349 ? -1.757  3.626   41.995  1.00 88.15 349 C 1 
ATOM   10542 C CA   . PHE C 3  349 ? -2.280  2.380   42.555  1.00 87.17 349 C 1 
ATOM   10543 C C    . PHE C 3  349 ? -3.814  2.383   42.668  1.00 86.44 349 C 1 
ATOM   10544 O O    . PHE C 3  349 ? -4.461  1.365   42.409  1.00 83.77 349 C 1 
ATOM   10545 C CB   . PHE C 3  349 ? -1.638  2.131   43.926  1.00 86.86 349 C 1 
ATOM   10546 C CG   . PHE C 3  349 ? -1.976  0.768   44.492  1.00 87.11 349 C 1 
ATOM   10547 C CD1  . PHE C 3  349 ? -3.079  0.603   45.349  1.00 81.74 349 C 1 
ATOM   10548 C CD2  . PHE C 3  349 ? -1.214  -0.356  44.129  1.00 81.75 349 C 1 
ATOM   10549 C CE1  . PHE C 3  349 ? -3.411  -0.671  45.841  1.00 81.08 349 C 1 
ATOM   10550 C CE2  . PHE C 3  349 ? -1.540  -1.629  44.618  1.00 80.60 349 C 1 
ATOM   10551 C CZ   . PHE C 3  349 ? -2.639  -1.784  45.472  1.00 84.87 349 C 1 
ATOM   10552 N N    . GLY C 3  350 ? -4.404  3.508   43.045  1.00 85.33 350 C 1 
ATOM   10553 C CA   . GLY C 3  350 ? -5.854  3.635   43.201  1.00 82.34 350 C 1 
ATOM   10554 C C    . GLY C 3  350 ? -6.623  3.630   41.882  1.00 82.84 350 C 1 
ATOM   10555 O O    . GLY C 3  350 ? -7.647  2.951   41.775  1.00 80.22 350 C 1 
ATOM   10556 N N    . THR C 3  351 ? -6.128  4.375   40.895  1.00 82.78 351 C 1 
ATOM   10557 C CA   . THR C 3  351 ? -6.815  4.572   39.608  1.00 79.51 351 C 1 
ATOM   10558 C C    . THR C 3  351 ? -6.468  3.523   38.553  1.00 79.65 351 C 1 
ATOM   10559 O O    . THR C 3  351 ? -7.259  3.317   37.644  1.00 75.82 351 C 1 
ATOM   10560 C CB   . THR C 3  351 ? -6.507  5.957   39.024  1.00 77.44 351 C 1 
ATOM   10561 O OG1  . THR C 3  351 ? -5.120  6.117   38.812  1.00 71.63 351 C 1 
ATOM   10562 C CG2  . THR C 3  351 ? -6.970  7.099   39.929  1.00 70.69 351 C 1 
ATOM   10563 N N    . SER C 3  352 ? -5.300  2.880   38.660  1.00 82.46 352 C 1 
ATOM   10564 C CA   . SER C 3  352 ? -4.749  2.017   37.605  1.00 81.87 352 C 1 
ATOM   10565 C C    . SER C 3  352 ? -4.611  2.729   36.243  1.00 81.71 352 C 1 
ATOM   10566 O O    . SER C 3  352 ? -4.765  2.112   35.196  1.00 76.68 352 C 1 
ATOM   10567 C CB   . SER C 3  352 ? -5.504  0.684   37.524  1.00 79.31 352 C 1 
ATOM   10568 O OG   . SER C 3  352 ? -4.619  -0.386  37.340  1.00 70.14 352 C 1 
ATOM   10569 N N    . SER C 3  353 ? -4.337  4.044   36.267  1.00 79.64 353 C 1 
ATOM   10570 C CA   . SER C 3  353 ? -4.164  4.859   35.059  1.00 78.86 353 C 1 
ATOM   10571 C C    . SER C 3  353 ? -2.939  5.768   35.170  1.00 80.63 353 C 1 
ATOM   10572 O O    . SER C 3  353 ? -2.866  6.649   36.035  1.00 78.64 353 C 1 
ATOM   10573 C CB   . SER C 3  353 ? -5.428  5.684   34.782  1.00 75.78 353 C 1 
ATOM   10574 O OG   . SER C 3  353 ? -5.200  6.584   33.709  1.00 67.23 353 C 1 
ATOM   10575 N N    . SER C 3  354 ? -1.979  5.592   34.253  1.00 81.50 354 C 1 
ATOM   10576 C CA   . SER C 3  354 ? -0.828  6.491   34.121  1.00 81.63 354 C 1 
ATOM   10577 C C    . SER C 3  354 ? -1.257  7.883   33.647  1.00 82.11 354 C 1 
ATOM   10578 O O    . SER C 3  354 ? -0.727  8.887   34.119  1.00 80.05 354 C 1 
ATOM   10579 C CB   . SER C 3  354 ? 0.194   5.903   33.144  1.00 80.27 354 C 1 
ATOM   10580 O OG   . SER C 3  354 ? 0.645   4.638   33.597  1.00 72.58 354 C 1 
ATOM   10581 N N    . SER C 3  355 ? -2.254  7.953   32.771  1.00 79.67 355 C 1 
ATOM   10582 C CA   . SER C 3  355 ? -2.766  9.214   32.224  1.00 76.85 355 C 1 
ATOM   10583 C C    . SER C 3  355 ? -3.455  10.071  33.291  1.00 78.15 355 C 1 
ATOM   10584 O O    . SER C 3  355 ? -3.190  11.268  33.382  1.00 75.36 355 C 1 
ATOM   10585 C CB   . SER C 3  355 ? -3.739  8.935   31.077  1.00 73.00 355 C 1 
ATOM   10586 O OG   . SER C 3  355 ? -3.133  8.114   30.098  1.00 63.73 355 C 1 
ATOM   10587 N N    . ALA C 3  356 ? -4.268  9.466   34.156  1.00 80.23 356 C 1 
ATOM   10588 C CA   . ALA C 3  356 ? -4.912  10.170  35.267  1.00 78.40 356 C 1 
ATOM   10589 C C    . ALA C 3  356 ? -3.901  10.669  36.312  1.00 80.95 356 C 1 
ATOM   10590 O O    . ALA C 3  356 ? -4.119  11.686  36.976  1.00 78.49 356 C 1 
ATOM   10591 C CB   . ALA C 3  356 ? -5.937  9.233   35.913  1.00 75.88 356 C 1 
ATOM   10592 N N    . THR C 3  357 ? -2.781  9.972   36.450  1.00 84.27 357 C 1 
ATOM   10593 C CA   . THR C 3  357 ? -1.725  10.314  37.413  1.00 85.75 357 C 1 
ATOM   10594 C C    . THR C 3  357 ? -0.796  11.425  36.912  1.00 87.00 357 C 1 
ATOM   10595 O O    . THR C 3  357 ? -0.243  12.179  37.717  1.00 85.28 357 C 1 
ATOM   10596 C CB   . THR C 3  357 ? -0.932  9.055   37.789  1.00 85.42 357 C 1 
ATOM   10597 O OG1  . THR C 3  357 ? -1.817  8.053   38.249  1.00 75.13 357 C 1 
ATOM   10598 C CG2  . THR C 3  357 ? 0.051   9.300   38.927  1.00 75.47 357 C 1 
ATOM   10599 N N    . LEU C 3  358 ? -0.643  11.585  35.601  1.00 85.59 358 C 1 
ATOM   10600 C CA   . LEU C 3  358 ? 0.311   12.500  34.971  1.00 85.23 358 C 1 
ATOM   10601 C C    . LEU C 3  358 ? 0.247   13.956  35.482  1.00 86.34 358 C 1 
ATOM   10602 O O    . LEU C 3  358 ? 1.298   14.499  35.839  1.00 85.29 358 C 1 
ATOM   10603 C CB   . LEU C 3  358 ? 0.151   12.393  33.441  1.00 83.41 358 C 1 
ATOM   10604 C CG   . LEU C 3  358 ? 1.078   13.313  32.628  1.00 80.63 358 C 1 
ATOM   10605 C CD1  . LEU C 3  358 ? 2.548   12.981  32.843  1.00 73.73 358 C 1 
ATOM   10606 C CD2  . LEU C 3  358 ? 0.758   13.183  31.141  1.00 75.00 358 C 1 
ATOM   10607 N N    . PRO C 3  359 ? -0.919  14.621  35.601  1.00 85.88 359 C 1 
ATOM   10608 C CA   . PRO C 3  359 ? -0.977  16.001  36.099  1.00 83.32 359 C 1 
ATOM   10609 C C    . PRO C 3  359 ? -0.477  16.131  37.538  1.00 84.82 359 C 1 
ATOM   10610 O O    . PRO C 3  359 ? 0.220   17.088  37.884  1.00 83.62 359 C 1 
ATOM   10611 C CB   . PRO C 3  359 ? -2.450  16.424  35.990  1.00 80.83 359 C 1 
ATOM   10612 C CG   . PRO C 3  359 ? -3.038  15.454  34.974  1.00 78.27 359 C 1 
ATOM   10613 C CD   . PRO C 3  359 ? -2.244  14.179  35.213  1.00 80.70 359 C 1 
ATOM   10614 N N    . LEU C 3  360 ? -0.809  15.159  38.389  1.00 87.82 360 C 1 
ATOM   10615 C CA   . LEU C 3  360 ? -0.391  15.143  39.784  1.00 87.66 360 C 1 
ATOM   10616 C C    . LEU C 3  360 ? 1.108   14.839  39.912  1.00 88.60 360 C 1 
ATOM   10617 O O    . LEU C 3  360 ? 1.787   15.441  40.746  1.00 87.30 360 C 1 
ATOM   10618 C CB   . LEU C 3  360 ? -1.258  14.130  40.546  1.00 86.30 360 C 1 
ATOM   10619 C CG   . LEU C 3  360 ? -1.095  14.219  42.075  1.00 78.79 360 C 1 
ATOM   10620 C CD1  . LEU C 3  360 ? -1.659  15.522  42.639  1.00 72.62 360 C 1 
ATOM   10621 C CD2  . LEU C 3  360 ? -1.841  13.070  42.740  1.00 73.47 360 C 1 
ATOM   10622 N N    . MET C 3  361 ? 1.633   13.957  39.065  1.00 89.56 361 C 1 
ATOM   10623 C CA   . MET C 3  361 ? 3.059   13.651  38.994  1.00 90.15 361 C 1 
ATOM   10624 C C    . MET C 3  361 ? 3.869   14.885  38.588  1.00 90.33 361 C 1 
ATOM   10625 O O    . MET C 3  361 ? 4.794   15.251  39.308  1.00 88.77 361 C 1 
ATOM   10626 C CB   . MET C 3  361 ? 3.307   12.473  38.042  1.00 90.18 361 C 1 
ATOM   10627 C CG   . MET C 3  361 ? 4.771   12.023  38.043  1.00 86.07 361 C 1 
ATOM   10628 S SD   . MET C 3  361 ? 5.373   11.415  39.642  1.00 85.43 361 C 1 
ATOM   10629 C CE   . MET C 3  361 ? 4.743   9.726   39.586  1.00 76.90 361 C 1 
ATOM   10630 N N    . MET C 3  362 ? 3.488   15.586  37.528  1.00 89.09 362 C 1 
ATOM   10631 C CA   . MET C 3  362 ? 4.147   16.832  37.121  1.00 87.40 362 C 1 
ATOM   10632 C C    . MET C 3  362 ? 4.203   17.836  38.272  1.00 87.86 362 C 1 
ATOM   10633 O O    . MET C 3  362 ? 5.271   18.351  38.591  1.00 86.33 362 C 1 
ATOM   10634 C CB   . MET C 3  362 ? 3.432   17.459  35.917  1.00 85.81 362 C 1 
ATOM   10635 C CG   . MET C 3  362 ? 3.722   16.721  34.611  1.00 79.42 362 C 1 
ATOM   10636 S SD   . MET C 3  362 ? 3.140   17.584  33.121  1.00 75.33 362 C 1 
ATOM   10637 C CE   . MET C 3  362 ? 1.362   17.352  33.274  1.00 66.89 362 C 1 
ATOM   10638 N N    . LYS C 3  363 ? 3.086   18.055  38.950  1.00 88.85 363 C 1 
ATOM   10639 C CA   . LYS C 3  363 ? 3.020   18.981  40.078  1.00 87.45 363 C 1 
ATOM   10640 C C    . LYS C 3  363 ? 3.959   18.582  41.221  1.00 88.02 363 C 1 
ATOM   10641 O O    . LYS C 3  363 ? 4.707   19.418  41.725  1.00 86.20 363 C 1 
ATOM   10642 C CB   . LYS C 3  363 ? 1.560   19.091  40.540  1.00 85.92 363 C 1 
ATOM   10643 C CG   . LYS C 3  363 ? 1.426   20.156  41.631  1.00 78.80 363 C 1 
ATOM   10644 C CD   . LYS C 3  363 ? -0.022  20.330  42.078  1.00 75.07 363 C 1 
ATOM   10645 C CE   . LYS C 3  363 ? -0.000  21.381  43.187  1.00 66.91 363 C 1 
ATOM   10646 N NZ   . LYS C 3  363 ? -1.347  21.670  43.718  1.00 59.84 363 C 1 
ATOM   10647 N N    . CYS C 3  364 ? 3.950   17.325  41.638  1.00 89.91 364 C 1 
ATOM   10648 C CA   . CYS C 3  364 ? 4.782   16.874  42.755  1.00 89.26 364 C 1 
ATOM   10649 C C    . CYS C 3  364 ? 6.281   16.866  42.428  1.00 89.91 364 C 1 
ATOM   10650 O O    . CYS C 3  364 ? 7.090   17.204  43.287  1.00 88.16 364 C 1 
ATOM   10651 C CB   . CYS C 3  364 ? 4.314   15.493  43.219  1.00 87.81 364 C 1 
ATOM   10652 S SG   . CYS C 3  364 ? 2.739   15.629  44.116  1.00 80.52 364 C 1 
ATOM   10653 N N    . VAL C 3  365 ? 6.653   16.499  41.202  1.00 91.22 365 C 1 
ATOM   10654 C CA   . VAL C 3  365 ? 8.051   16.519  40.745  1.00 91.08 365 C 1 
ATOM   10655 C C    . VAL C 3  365 ? 8.576   17.955  40.649  1.00 91.22 365 C 1 
ATOM   10656 O O    . VAL C 3  365 ? 9.692   18.233  41.089  1.00 88.30 365 C 1 
ATOM   10657 C CB   . VAL C 3  365 ? 8.182   15.762  39.408  1.00 89.78 365 C 1 
ATOM   10658 C CG1  . VAL C 3  365 ? 9.563   15.921  38.778  1.00 78.04 365 C 1 
ATOM   10659 C CG2  . VAL C 3  365 ? 7.981   14.256  39.606  1.00 78.15 365 C 1 
ATOM   10660 N N    . GLU C 3  366 ? 7.774   18.887  40.140  1.00 90.19 366 C 1 
ATOM   10661 C CA   . GLU C 3  366 ? 8.129   20.305  40.059  1.00 89.20 366 C 1 
ATOM   10662 C C    . GLU C 3  366 ? 8.258   20.946  41.454  1.00 89.55 366 C 1 
ATOM   10663 O O    . GLU C 3  366 ? 9.256   21.604  41.745  1.00 87.02 366 C 1 
ATOM   10664 C CB   . GLU C 3  366 ? 7.083   21.074  39.216  1.00 87.58 366 C 1 
ATOM   10665 C CG   . GLU C 3  366 ? 7.159   20.788  37.703  1.00 82.46 366 C 1 
ATOM   10666 C CD   . GLU C 3  366 ? 6.073   21.494  36.856  1.00 81.07 366 C 1 
ATOM   10667 O OE1  . GLU C 3  366 ? 5.979   21.220  35.638  1.00 73.23 366 C 1 
ATOM   10668 O OE2  . GLU C 3  366 ? 5.341   22.379  37.363  1.00 74.44 366 C 1 
ATOM   10669 N N    . GLU C 3  367 ? 7.281   20.753  42.340  1.00 89.65 367 C 1 
ATOM   10670 C CA   . GLU C 3  367 ? 7.228   21.445  43.632  1.00 88.88 367 C 1 
ATOM   10671 C C    . GLU C 3  367 ? 8.118   20.800  44.706  1.00 89.27 367 C 1 
ATOM   10672 O O    . GLU C 3  367 ? 8.756   21.507  45.485  1.00 85.84 367 C 1 
ATOM   10673 C CB   . GLU C 3  367 ? 5.775   21.504  44.141  1.00 87.52 367 C 1 
ATOM   10674 C CG   . GLU C 3  367 ? 4.852   22.415  43.314  1.00 80.90 367 C 1 
ATOM   10675 C CD   . GLU C 3  367 ? 3.388   22.410  43.800  1.00 75.73 367 C 1 
ATOM   10676 O OE1  . GLU C 3  367 ? 2.567   23.174  43.252  1.00 68.41 367 C 1 
ATOM   10677 O OE2  . GLU C 3  367 ? 3.029   21.622  44.711  1.00 69.69 367 C 1 
ATOM   10678 N N    . LYS C 3  368 ? 8.152   19.476  44.792  1.00 90.56 368 C 1 
ATOM   10679 C CA   . LYS C 3  368 ? 8.813   18.773  45.899  1.00 89.74 368 C 1 
ATOM   10680 C C    . LYS C 3  368 ? 10.212  18.276  45.559  1.00 90.36 368 C 1 
ATOM   10681 O O    . LYS C 3  368 ? 11.072  18.257  46.438  1.00 85.87 368 C 1 
ATOM   10682 C CB   . LYS C 3  368 ? 7.953   17.606  46.389  1.00 87.98 368 C 1 
ATOM   10683 C CG   . LYS C 3  368 ? 6.569   18.035  46.895  1.00 84.31 368 C 1 
ATOM   10684 C CD   . LYS C 3  368 ? 5.876   16.822  47.508  1.00 77.81 368 C 1 
ATOM   10685 C CE   . LYS C 3  368 ? 4.482   17.167  48.028  1.00 70.43 368 C 1 
ATOM   10686 N NZ   . LYS C 3  368 ? 3.810   15.961  48.545  1.00 61.87 368 C 1 
ATOM   10687 N N    . ASN C 3  369 ? 10.453  17.879  44.315  1.00 90.48 369 C 1 
ATOM   10688 C CA   . ASN C 3  369 ? 11.732  17.310  43.886  1.00 90.03 369 C 1 
ATOM   10689 C C    . ASN C 3  369 ? 12.613  18.306  43.114  1.00 89.84 369 C 1 
ATOM   10690 O O    . ASN C 3  369 ? 13.755  17.990  42.800  1.00 83.88 369 C 1 
ATOM   10691 C CB   . ASN C 3  369 ? 11.483  16.000  43.127  1.00 88.15 369 C 1 
ATOM   10692 C CG   . ASN C 3  369 ? 10.915  14.890  44.006  1.00 87.86 369 C 1 
ATOM   10693 O OD1  . ASN C 3  369 ? 10.877  14.954  45.219  1.00 76.63 369 C 1 
ATOM   10694 N ND2  . ASN C 3  369 ? 10.485  13.804  43.406  1.00 77.62 369 C 1 
ATOM   10695 N N    . GLY C 3  370 ? 12.121  19.508  42.854  1.00 87.47 370 C 1 
ATOM   10696 C CA   . GLY C 3  370 ? 12.897  20.597  42.258  1.00 87.13 370 C 1 
ATOM   10697 C C    . GLY C 3  370 ? 13.298  20.371  40.801  1.00 88.36 370 C 1 
ATOM   10698 O O    . GLY C 3  370 ? 14.325  20.888  40.362  1.00 83.29 370 C 1 
ATOM   10699 N N    . VAL C 3  371 ? 12.528  19.591  40.069  1.00 88.90 371 C 1 
ATOM   10700 C CA   . VAL C 3  371 ? 12.748  19.388  38.633  1.00 89.09 371 C 1 
ATOM   10701 C C    . VAL C 3  371 ? 12.225  20.601  37.866  1.00 89.34 371 C 1 
ATOM   10702 O O    . VAL C 3  371 ? 11.118  21.084  38.115  1.00 86.91 371 C 1 
ATOM   10703 C CB   . VAL C 3  371 ? 12.112  18.078  38.143  1.00 87.98 371 C 1 
ATOM   10704 C CG1  . VAL C 3  371 ? 12.329  17.863  36.643  1.00 79.23 371 C 1 
ATOM   10705 C CG2  . VAL C 3  371 ? 12.723  16.873  38.867  1.00 79.62 371 C 1 
ATOM   10706 N N    . ALA C 3  372 ? 13.024  21.096  36.913  1.00 87.31 372 C 1 
ATOM   10707 C CA   . ALA C 3  372 ? 12.640  22.242  36.103  1.00 86.42 372 C 1 
ATOM   10708 C C    . ALA C 3  372 ? 11.417  21.927  35.229  1.00 86.98 372 C 1 
ATOM   10709 O O    . ALA C 3  372 ? 11.322  20.862  34.621  1.00 84.26 372 C 1 
ATOM   10710 C CB   . ALA C 3  372 ? 13.840  22.684  35.264  1.00 84.11 372 C 1 
ATOM   10711 N N    . LYS C 3  373 ? 10.522  22.904  35.099  1.00 84.86 373 C 1 
ATOM   10712 C CA   . LYS C 3  373 ? 9.262   22.752  34.351  1.00 83.27 373 C 1 
ATOM   10713 C C    . LYS C 3  373 ? 9.440   22.339  32.889  1.00 83.50 373 C 1 
ATOM   10714 O O    . LYS C 3  373 ? 8.582   21.667  32.342  1.00 79.51 373 C 1 
ATOM   10715 C CB   . LYS C 3  373 ? 8.466   24.063  34.399  1.00 80.40 373 C 1 
ATOM   10716 C CG   . LYS C 3  373 ? 7.920   24.349  35.799  1.00 73.81 373 C 1 
ATOM   10717 C CD   . LYS C 3  373 ? 6.993   25.567  35.803  1.00 69.94 373 C 1 
ATOM   10718 C CE   . LYS C 3  373 ? 6.428   25.730  37.216  1.00 61.26 373 C 1 
ATOM   10719 N NZ   . LYS C 3  373 ? 5.468   26.849  37.317  1.00 54.54 373 C 1 
ATOM   10720 N N    . HIS C 3  374 ? 10.530  22.754  32.245  1.00 83.51 374 C 1 
ATOM   10721 C CA   . HIS C 3  374 ? 10.793  22.360  30.860  1.00 80.83 374 C 1 
ATOM   10722 C C    . HIS C 3  374 ? 11.174  20.879  30.742  1.00 81.91 374 C 1 
ATOM   10723 O O    . HIS C 3  374 ? 10.853  20.262  29.738  1.00 79.36 374 C 1 
ATOM   10724 C CB   . HIS C 3  374 ? 11.854  23.281  30.241  1.00 78.62 374 C 1 
ATOM   10725 C CG   . HIS C 3  374 ? 13.228  23.136  30.837  1.00 73.66 374 C 1 
ATOM   10726 N ND1  . HIS C 3  374 ? 13.736  23.819  31.916  1.00 64.32 374 C 1 
ATOM   10727 C CD2  . HIS C 3  374 ? 14.229  22.313  30.380  1.00 64.66 374 C 1 
ATOM   10728 C CE1  . HIS C 3  374 ? 15.005  23.424  32.100  1.00 61.81 374 C 1 
ATOM   10729 N NE2  . HIS C 3  374 ? 15.338  22.510  31.194  1.00 62.75 374 C 1 
ATOM   10730 N N    . ILE C 3  375 ? 11.788  20.308  31.770  1.00 84.48 375 C 1 
ATOM   10731 C CA   . ILE C 3  375 ? 12.137  18.886  31.821  1.00 84.48 375 C 1 
ATOM   10732 C C    . ILE C 3  375 ? 10.909  18.050  32.196  1.00 85.14 375 C 1 
ATOM   10733 O O    . ILE C 3  375 ? 10.584  17.106  31.486  1.00 82.89 375 C 1 
ATOM   10734 C CB   . ILE C 3  375 ? 13.322  18.638  32.781  1.00 83.47 375 C 1 
ATOM   10735 C CG1  . ILE C 3  375 ? 14.575  19.388  32.275  1.00 79.50 375 C 1 
ATOM   10736 C CG2  . ILE C 3  375 ? 13.610  17.130  32.916  1.00 77.89 375 C 1 
ATOM   10737 C CD1  . ILE C 3  375 ? 15.779  19.294  33.209  1.00 72.04 375 C 1 
ATOM   10738 N N    . SER C 3  376 ? 10.207  18.409  33.269  1.00 85.82 376 C 1 
ATOM   10739 C CA   . SER C 3  376 ? 9.034   17.656  33.728  1.00 85.58 376 C 1 
ATOM   10740 C C    . SER C 3  376 ? 7.942   17.583  32.658  1.00 85.82 376 C 1 
ATOM   10741 O O    . SER C 3  376 ? 7.449   16.505  32.354  1.00 83.37 376 C 1 
ATOM   10742 C CB   . SER C 3  376 ? 8.471   18.253  35.028  1.00 84.59 376 C 1 
ATOM   10743 O OG   . SER C 3  376 ? 7.915   19.536  34.824  1.00 73.68 376 C 1 
ATOM   10744 N N    . ARG C 3  377 ? 7.626   18.709  32.025  1.00 82.14 377 C 1 
ATOM   10745 C CA   . ARG C 3  377 ? 6.575   18.784  30.995  1.00 79.50 377 C 1 
ATOM   10746 C C    . ARG C 3  377 ? 6.983   18.205  29.642  1.00 80.47 377 C 1 
ATOM   10747 O O    . ARG C 3  377 ? 6.120   18.038  28.790  1.00 77.10 377 C 1 
ATOM   10748 C CB   . ARG C 3  377 ? 6.113   20.231  30.831  1.00 78.01 377 C 1 
ATOM   10749 C CG   . ARG C 3  377 ? 5.511   20.776  32.124  1.00 75.56 377 C 1 
ATOM   10750 C CD   . ARG C 3  377 ? 5.046   22.204  31.911  1.00 72.32 377 C 1 
ATOM   10751 N NE   . ARG C 3  377 ? 4.560   22.776  33.175  1.00 68.52 377 C 1 
ATOM   10752 C CZ   . ARG C 3  377 ? 3.740   23.793  33.330  1.00 62.47 377 C 1 
ATOM   10753 N NH1  . ARG C 3  377 ? 3.276   24.476  32.314  1.00 55.65 377 C 1 
ATOM   10754 N NH2  . ARG C 3  377 ? 3.383   24.132  34.534  1.00 57.10 377 C 1 
ATOM   10755 N N    . PHE C 3  378 ? 8.264   17.940  29.443  1.00 82.83 378 C 1 
ATOM   10756 C CA   . PHE C 3  378 ? 8.763   17.299  28.233  1.00 79.99 378 C 1 
ATOM   10757 C C    . PHE C 3  378 ? 8.877   15.778  28.407  1.00 81.51 378 C 1 
ATOM   10758 O O    . PHE C 3  378 ? 8.388   15.027  27.571  1.00 79.86 378 C 1 
ATOM   10759 C CB   . PHE C 3  378 ? 10.104  17.941  27.860  1.00 76.65 378 C 1 
ATOM   10760 C CG   . PHE C 3  378 ? 10.772  17.308  26.662  1.00 73.37 378 C 1 
ATOM   10761 C CD1  . PHE C 3  378 ? 11.901  16.490  26.834  1.00 66.92 378 C 1 
ATOM   10762 C CD2  . PHE C 3  378 ? 10.250  17.517  25.376  1.00 65.76 378 C 1 
ATOM   10763 C CE1  . PHE C 3  378 ? 12.508  15.890  25.723  1.00 62.42 378 C 1 
ATOM   10764 C CE2  . PHE C 3  378 ? 10.852  16.918  24.262  1.00 61.80 378 C 1 
ATOM   10765 C CZ   . PHE C 3  378 ? 11.981  16.104  24.438  1.00 62.35 378 C 1 
ATOM   10766 N N    . ILE C 3  379 ? 9.478   15.335  29.501  1.00 84.83 379 C 1 
ATOM   10767 C CA   . ILE C 3  379 ? 9.787   13.919  29.721  1.00 84.91 379 C 1 
ATOM   10768 C C    . ILE C 3  379 ? 8.589   13.123  30.234  1.00 85.96 379 C 1 
ATOM   10769 O O    . ILE C 3  379 ? 8.329   12.041  29.722  1.00 84.07 379 C 1 
ATOM   10770 C CB   . ILE C 3  379 ? 11.011  13.783  30.648  1.00 82.49 379 C 1 
ATOM   10771 C CG1  . ILE C 3  379 ? 12.269  14.410  30.009  1.00 72.88 379 C 1 
ATOM   10772 C CG2  . ILE C 3  379 ? 11.291  12.327  31.044  1.00 70.74 379 C 1 
ATOM   10773 C CD1  . ILE C 3  379 ? 12.663  13.825  28.648  1.00 64.77 379 C 1 
ATOM   10774 N N    . LEU C 3  380 ? 7.851   13.639  31.208  1.00 86.68 380 C 1 
ATOM   10775 C CA   . LEU C 3  380 ? 6.749   12.890  31.822  1.00 87.19 380 C 1 
ATOM   10776 C C    . LEU C 3  380 ? 5.626   12.515  30.832  1.00 87.09 380 C 1 
ATOM   10777 O O    . LEU C 3  380 ? 5.190   11.368  30.869  1.00 85.23 380 C 1 
ATOM   10778 C CB   . LEU C 3  380 ? 6.202   13.634  33.051  1.00 87.25 380 C 1 
ATOM   10779 C CG   . LEU C 3  380 ? 7.189   13.788  34.222  1.00 86.75 380 C 1 
ATOM   10780 C CD1  . LEU C 3  380 ? 6.559   14.677  35.293  1.00 81.25 380 C 1 
ATOM   10781 C CD2  . LEU C 3  380 ? 7.537   12.450  34.864  1.00 81.27 380 C 1 
ATOM   10782 N N    . PRO C 3  381 ? 5.186   13.399  29.914  1.00 83.52 381 C 1 
ATOM   10783 C CA   . PRO C 3  381 ? 4.192   13.003  28.909  1.00 79.66 381 C 1 
ATOM   10784 C C    . PRO C 3  381 ? 4.704   11.940  27.931  1.00 79.59 381 C 1 
ATOM   10785 O O    . PRO C 3  381 ? 3.932   11.094  27.496  1.00 77.59 381 C 1 
ATOM   10786 C CB   . PRO C 3  381 ? 3.812   14.290  28.169  1.00 77.60 381 C 1 
ATOM   10787 C CG   . PRO C 3  381 ? 4.167   15.392  29.154  1.00 76.37 381 C 1 
ATOM   10788 C CD   . PRO C 3  381 ? 5.407   14.828  29.842  1.00 79.62 381 C 1 
ATOM   10789 N N    . ILE C 3  382 ? 5.994   11.973  27.589  1.00 82.10 382 C 1 
ATOM   10790 C CA   . ILE C 3  382 ? 6.612   10.948  26.739  1.00 79.58 382 C 1 
ATOM   10791 C C    . ILE C 3  382 ? 6.717   9.627   27.513  1.00 80.00 382 C 1 
ATOM   10792 O O    . ILE C 3  382 ? 6.329   8.585   26.993  1.00 77.99 382 C 1 
ATOM   10793 C CB   . ILE C 3  382 ? 7.985   11.417  26.205  1.00 76.75 382 C 1 
ATOM   10794 C CG1  . ILE C 3  382 ? 7.819   12.655  25.293  1.00 72.28 382 C 1 
ATOM   10795 C CG2  . ILE C 3  382 ? 8.689   10.288  25.429  1.00 70.40 382 C 1 
ATOM   10796 C CD1  . ILE C 3  382 ? 9.145   13.306  24.884  1.00 65.22 382 C 1 
ATOM   10797 N N    . GLY C 3  383 ? 7.191   9.677   28.751  1.00 83.91 383 C 1 
ATOM   10798 C CA   . GLY C 3  383 ? 7.325   8.501   29.605  1.00 83.97 383 C 1 
ATOM   10799 C C    . GLY C 3  383 ? 6.002   7.775   29.833  1.00 84.05 383 C 1 
ATOM   10800 O O    . GLY C 3  383 ? 5.941   6.558   29.690  1.00 80.67 383 C 1 
ATOM   10801 N N    . ALA C 3  384 ? 4.922   8.517   30.065  1.00 82.99 384 C 1 
ATOM   10802 C CA   . ALA C 3  384 ? 3.591   7.943   30.273  1.00 80.81 384 C 1 
ATOM   10803 C C    . ALA C 3  384 ? 3.068   7.104   29.085  1.00 80.06 384 C 1 
ATOM   10804 O O    . ALA C 3  384 ? 2.120   6.336   29.247  1.00 76.17 384 C 1 
ATOM   10805 C CB   . ALA C 3  384 ? 2.622   9.086   30.597  1.00 79.43 384 C 1 
ATOM   10806 N N    . THR C 3  385 ? 3.669   7.246   27.912  1.00 79.76 385 C 1 
ATOM   10807 C CA   . THR C 3  385 ? 3.287   6.508   26.697  1.00 77.27 385 C 1 
ATOM   10808 C C    . THR C 3  385 ? 4.357   5.531   26.205  1.00 78.34 385 C 1 
ATOM   10809 O O    . THR C 3  385 ? 4.016   4.527   25.585  1.00 74.86 385 C 1 
ATOM   10810 C CB   . THR C 3  385 ? 2.913   7.469   25.564  1.00 73.00 385 C 1 
ATOM   10811 O OG1  . THR C 3  385 ? 3.924   8.420   25.336  1.00 64.06 385 C 1 
ATOM   10812 C CG2  . THR C 3  385 ? 1.631   8.235   25.858  1.00 62.80 385 C 1 
ATOM   10813 N N    . VAL C 3  386 ? 5.625   5.801   26.487  1.00 80.66 386 C 1 
ATOM   10814 C CA   . VAL C 3  386 ? 6.763   5.018   25.979  1.00 80.13 386 C 1 
ATOM   10815 C C    . VAL C 3  386 ? 7.383   4.122   27.051  1.00 80.87 386 C 1 
ATOM   10816 O O    . VAL C 3  386 ? 7.756   2.985   26.762  1.00 76.81 386 C 1 
ATOM   10817 C CB   . VAL C 3  386 ? 7.820   5.960   25.366  1.00 76.88 386 C 1 
ATOM   10818 C CG1  . VAL C 3  386 ? 9.062   5.211   24.873  1.00 70.49 386 C 1 
ATOM   10819 C CG2  . VAL C 3  386 ? 7.245   6.728   24.169  1.00 70.61 386 C 1 
ATOM   10820 N N    . ASN C 3  387 ? 7.505   4.605   28.281  1.00 82.75 387 C 1 
ATOM   10821 C CA   . ASN C 3  387 ? 8.172   3.902   29.370  1.00 84.52 387 C 1 
ATOM   10822 C C    . ASN C 3  387 ? 7.157   3.216   30.287  1.00 84.80 387 C 1 
ATOM   10823 O O    . ASN C 3  387 ? 6.531   3.851   31.134  1.00 80.05 387 C 1 
ATOM   10824 C CB   . ASN C 3  387 ? 9.057   4.895   30.124  1.00 82.94 387 C 1 
ATOM   10825 C CG   . ASN C 3  387 ? 9.933   4.189   31.138  1.00 81.22 387 C 1 
ATOM   10826 O OD1  . ASN C 3  387 ? 10.622  3.237   30.827  1.00 73.02 387 C 1 
ATOM   10827 N ND2  . ASN C 3  387 ? 9.955   4.656   32.362  1.00 72.04 387 C 1 
ATOM   10828 N N    . MET C 3  388 ? 7.026   1.903   30.136  1.00 85.52 388 C 1 
ATOM   10829 C CA   . MET C 3  388 ? 6.097   1.084   30.919  1.00 86.42 388 C 1 
ATOM   10830 C C    . MET C 3  388 ? 6.818   -0.123  31.535  1.00 88.52 388 C 1 
ATOM   10831 O O    . MET C 3  388 ? 6.527   -1.274  31.213  1.00 85.14 388 C 1 
ATOM   10832 C CB   . MET C 3  388 ? 4.887   0.686   30.067  1.00 82.93 388 C 1 
ATOM   10833 C CG   . MET C 3  388 ? 4.103   1.892   29.540  1.00 78.73 388 C 1 
ATOM   10834 S SD   . MET C 3  388 ? 2.537   1.453   28.753  1.00 70.84 388 C 1 
ATOM   10835 C CE   . MET C 3  388 ? 1.476   1.262   30.204  1.00 62.45 388 C 1 
ATOM   10836 N N    . ASP C 3  389 ? 7.751   0.128   32.438  1.00 90.20 389 C 1 
ATOM   10837 C CA   . ASP C 3  389 ? 8.572   -0.906  33.082  1.00 91.00 389 C 1 
ATOM   10838 C C    . ASP C 3  389 ? 7.726   -1.962  33.812  1.00 91.76 389 C 1 
ATOM   10839 O O    . ASP C 3  389 ? 8.020   -3.156  33.773  1.00 88.77 389 C 1 
ATOM   10840 C CB   . ASP C 3  389 ? 9.535   -0.250  34.094  1.00 89.54 389 C 1 
ATOM   10841 C CG   . ASP C 3  389 ? 10.656  0.588   33.474  1.00 88.78 389 C 1 
ATOM   10842 O OD1  . ASP C 3  389 ? 10.754  0.661   32.235  1.00 79.85 389 C 1 
ATOM   10843 O OD2  . ASP C 3  389 ? 11.451  1.141   34.263  1.00 81.21 389 C 1 
ATOM   10844 N N    . GLY C 3  390 ? 6.651   -1.530  34.458  1.00 91.02 390 C 1 
ATOM   10845 C CA   . GLY C 3  390 ? 5.720   -2.431  35.136  1.00 91.16 390 C 1 
ATOM   10846 C C    . GLY C 3  390 ? 4.998   -3.367  34.175  1.00 91.81 390 C 1 
ATOM   10847 O O    . GLY C 3  390 ? 4.901   -4.568  34.439  1.00 89.82 390 C 1 
ATOM   10848 N N    . ALA C 3  391 ? 4.555   -2.846  33.038  1.00 90.76 391 C 1 
ATOM   10849 C CA   . ALA C 3  391 ? 3.914   -3.644  31.999  1.00 90.33 391 C 1 
ATOM   10850 C C    . ALA C 3  391 ? 4.899   -4.642  31.366  1.00 90.88 391 C 1 
ATOM   10851 O O    . ALA C 3  391 ? 4.569   -5.817  31.216  1.00 89.20 391 C 1 
ATOM   10852 C CB   . ALA C 3  391 ? 3.301   -2.703  30.954  1.00 88.77 391 C 1 
ATOM   10853 N N    . ALA C 3  392 ? 6.133   -4.217  31.077  1.00 91.77 392 C 1 
ATOM   10854 C CA   . ALA C 3  392 ? 7.163   -5.099  30.534  1.00 92.17 392 C 1 
ATOM   10855 C C    . ALA C 3  392 ? 7.510   -6.250  31.493  1.00 92.90 392 C 1 
ATOM   10856 O O    . ALA C 3  392 ? 7.609   -7.408  31.078  1.00 91.52 392 C 1 
ATOM   10857 C CB   . ALA C 3  392 ? 8.395   -4.252  30.203  1.00 91.56 392 C 1 
ATOM   10858 N N    . LEU C 3  393 ? 7.629   -5.961  32.795  1.00 92.55 393 C 1 
ATOM   10859 C CA   . LEU C 3  393 ? 7.885   -6.982  33.814  1.00 93.30 393 C 1 
ATOM   10860 C C    . LEU C 3  393 ? 6.712   -7.961  33.936  1.00 93.45 393 C 1 
ATOM   10861 O O    . LEU C 3  393 ? 6.919   -9.176  33.921  1.00 92.07 393 C 1 
ATOM   10862 C CB   . LEU C 3  393 ? 8.248   -6.280  35.135  1.00 92.80 393 C 1 
ATOM   10863 C CG   . LEU C 3  393 ? 8.862   -7.216  36.200  1.00 90.78 393 C 1 
ATOM   10864 C CD1  . LEU C 3  393 ? 9.719   -6.390  37.163  1.00 80.98 393 C 1 
ATOM   10865 C CD2  . LEU C 3  393 ? 7.812   -7.936  37.037  1.00 81.14 393 C 1 
ATOM   10866 N N    . PHE C 3  394 ? 5.488   -7.450  34.008  1.00 92.67 394 C 1 
ATOM   10867 C CA   . PHE C 3  394 ? 4.269   -8.264  34.022  1.00 92.27 394 C 1 
ATOM   10868 C C    . PHE C 3  394 ? 4.206   -9.220  32.823  1.00 92.72 394 C 1 
ATOM   10869 O O    . PHE C 3  394 ? 4.021   -10.422 33.005  1.00 91.96 394 C 1 
ATOM   10870 C CB   . PHE C 3  394 ? 3.047   -7.330  34.050  1.00 90.86 394 C 1 
ATOM   10871 C CG   . PHE C 3  394 ? 1.790   -7.920  33.442  1.00 90.34 394 C 1 
ATOM   10872 C CD1  . PHE C 3  394 ? 1.336   -7.484  32.181  1.00 83.76 394 C 1 
ATOM   10873 C CD2  . PHE C 3  394 ? 1.102   -8.947  34.106  1.00 83.68 394 C 1 
ATOM   10874 C CE1  . PHE C 3  394 ? 0.197   -8.063  31.598  1.00 82.01 394 C 1 
ATOM   10875 C CE2  . PHE C 3  394 ? -0.039  -9.530  33.521  1.00 81.28 394 C 1 
ATOM   10876 C CZ   . PHE C 3  394 ? -0.492  -9.084  32.267  1.00 83.88 394 C 1 
ATOM   10877 N N    . GLN C 3  395 ? 4.413   -8.712  31.615  1.00 92.60 395 C 1 
ATOM   10878 C CA   . GLN C 3  395 ? 4.363   -9.505  30.387  1.00 91.83 395 C 1 
ATOM   10879 C C    . GLN C 3  395 ? 5.403   -10.635 30.390  1.00 92.80 395 C 1 
ATOM   10880 O O    . GLN C 3  395 ? 5.087   -11.767 30.027  1.00 91.46 395 C 1 
ATOM   10881 C CB   . GLN C 3  395 ? 4.608   -8.582  29.190  1.00 89.83 395 C 1 
ATOM   10882 C CG   . GLN C 3  395 ? 3.435   -7.638  28.894  1.00 84.02 395 C 1 
ATOM   10883 C CD   . GLN C 3  395 ? 3.831   -6.533  27.920  1.00 79.26 395 C 1 
ATOM   10884 O OE1  . GLN C 3  395 ? 4.834   -6.604  27.228  1.00 68.97 395 C 1 
ATOM   10885 N NE2  . GLN C 3  395 ? 3.069   -5.472  27.833  1.00 68.41 395 C 1 
ATOM   10886 N N    . CYS C 3  396 ? 6.628   -10.352 30.848  1.00 93.62 396 C 1 
ATOM   10887 C CA   . CYS C 3  396 ? 7.681   -11.359 30.940  1.00 93.99 396 C 1 
ATOM   10888 C C    . CYS C 3  396 ? 7.356   -12.459 31.960  1.00 94.41 396 C 1 
ATOM   10889 O O    . CYS C 3  396 ? 7.501   -13.640 31.655  1.00 93.00 396 C 1 
ATOM   10890 C CB   . CYS C 3  396 ? 9.006   -10.670 31.276  1.00 93.55 396 C 1 
ATOM   10891 S SG   . CYS C 3  396 ? 9.606   -9.736  29.844  1.00 89.94 396 C 1 
ATOM   10892 N N    . VAL C 3  397 ? 6.889   -12.093 33.151  1.00 94.49 397 C 1 
ATOM   10893 C CA   . VAL C 3  397 ? 6.490   -13.077 34.173  1.00 94.76 397 C 1 
ATOM   10894 C C    . VAL C 3  397 ? 5.302   -13.913 33.691  1.00 94.74 397 C 1 
ATOM   10895 O O    . VAL C 3  397 ? 5.323   -15.134 33.828  1.00 93.67 397 C 1 
ATOM   10896 C CB   . VAL C 3  397 ? 6.174   -12.400 35.525  1.00 94.49 397 C 1 
ATOM   10897 C CG1  . VAL C 3  397 ? 5.691   -13.418 36.565  1.00 89.40 397 C 1 
ATOM   10898 C CG2  . VAL C 3  397 ? 7.413   -11.725 36.121  1.00 89.27 397 C 1 
ATOM   10899 N N    . ALA C 3  398 ? 4.305   -13.285 33.091  1.00 94.46 398 C 1 
ATOM   10900 C CA   . ALA C 3  398 ? 3.129   -13.976 32.578  1.00 94.38 398 C 1 
ATOM   10901 C C    . ALA C 3  398 ? 3.474   -14.958 31.444  1.00 94.44 398 C 1 
ATOM   10902 O O    . ALA C 3  398 ? 3.019   -16.100 31.460  1.00 92.92 398 C 1 
ATOM   10903 C CB   . ALA C 3  398 ? 2.107   -12.925 32.129  1.00 93.55 398 C 1 
ATOM   10904 N N    . ALA C 3  399 ? 4.334   -14.559 30.504  1.00 94.08 399 C 1 
ATOM   10905 C CA   . ALA C 3  399 ? 4.768   -15.432 29.415  1.00 94.02 399 C 1 
ATOM   10906 C C    . ALA C 3  399 ? 5.545   -16.658 29.922  1.00 94.03 399 C 1 
ATOM   10907 O O    . ALA C 3  399 ? 5.270   -17.784 29.507  1.00 92.30 399 C 1 
ATOM   10908 C CB   . ALA C 3  399 ? 5.596   -14.604 28.424  1.00 93.27 399 C 1 
ATOM   10909 N N    . VAL C 3  400 ? 6.476   -16.465 30.861  1.00 94.36 400 C 1 
ATOM   10910 C CA   . VAL C 3  400 ? 7.223   -17.578 31.475  1.00 94.18 400 C 1 
ATOM   10911 C C    . VAL C 3  400 ? 6.295   -18.480 32.292  1.00 93.93 400 C 1 
ATOM   10912 O O    . VAL C 3  400 ? 6.405   -19.700 32.208  1.00 92.58 400 C 1 
ATOM   10913 C CB   . VAL C 3  400 ? 8.395   -17.063 32.331  1.00 93.77 400 C 1 
ATOM   10914 C CG1  . VAL C 3  400 ? 9.119   -18.206 33.050  1.00 88.60 400 C 1 
ATOM   10915 C CG2  . VAL C 3  400 ? 9.445   -16.355 31.465  1.00 88.56 400 C 1 
ATOM   10916 N N    . PHE C 3  401 ? 5.364   -17.913 33.044  1.00 93.74 401 C 1 
ATOM   10917 C CA   . PHE C 3  401 ? 4.371   -18.669 33.807  1.00 93.35 401 C 1 
ATOM   10918 C C    . PHE C 3  401 ? 3.517   -19.564 32.904  1.00 93.27 401 C 1 
ATOM   10919 O O    . PHE C 3  401 ? 3.388   -20.757 33.176  1.00 92.21 401 C 1 
ATOM   10920 C CB   . PHE C 3  401 ? 3.499   -17.693 34.604  1.00 93.09 401 C 1 
ATOM   10921 C CG   . PHE C 3  401 ? 2.335   -18.354 35.314  1.00 93.04 401 C 1 
ATOM   10922 C CD1  . PHE C 3  401 ? 1.014   -18.158 34.864  1.00 88.18 401 C 1 
ATOM   10923 C CD2  . PHE C 3  401 ? 2.568   -19.182 36.422  1.00 88.89 401 C 1 
ATOM   10924 C CE1  . PHE C 3  401 ? -0.058  -18.772 35.529  1.00 88.45 401 C 1 
ATOM   10925 C CE2  . PHE C 3  401 ? 1.497   -19.800 37.088  1.00 88.03 401 C 1 
ATOM   10926 C CZ   . PHE C 3  401 ? 0.184   -19.591 36.644  1.00 90.58 401 C 1 
ATOM   10927 N N    . ILE C 3  402 ? 3.002   -19.035 31.802  1.00 92.92 402 C 1 
ATOM   10928 C CA   . ILE C 3  402 ? 2.210   -19.808 30.834  1.00 92.27 402 C 1 
ATOM   10929 C C    . ILE C 3  402 ? 3.053   -20.915 30.181  1.00 91.50 402 C 1 
ATOM   10930 O O    . ILE C 3  402 ? 2.566   -22.030 29.994  1.00 90.00 402 C 1 
ATOM   10931 C CB   . ILE C 3  402 ? 1.568   -18.854 29.801  1.00 91.83 402 C 1 
ATOM   10932 C CG1  . ILE C 3  402 ? 0.476   -18.006 30.498  1.00 89.08 402 C 1 
ATOM   10933 C CG2  . ILE C 3  402 ? 0.963   -19.628 28.616  1.00 88.12 402 C 1 
ATOM   10934 C CD1  . ILE C 3  402 ? -0.052  -16.841 29.661  1.00 81.39 402 C 1 
ATOM   10935 N N    . ALA C 3  403 ? 4.327   -20.650 29.886  1.00 92.44 403 C 1 
ATOM   10936 C CA   . ALA C 3  403 ? 5.228   -21.677 29.369  1.00 91.77 403 C 1 
ATOM   10937 C C    . ALA C 3  403 ? 5.429   -22.828 30.367  1.00 91.07 403 C 1 
ATOM   10938 O O    . ALA C 3  403 ? 5.351   -23.996 29.985  1.00 89.00 403 C 1 
ATOM   10939 C CB   . ALA C 3  403 ? 6.561   -21.028 28.989  1.00 91.45 403 C 1 
ATOM   10940 N N    . GLN C 3  404 ? 5.620   -22.514 31.645  1.00 91.67 404 C 1 
ATOM   10941 C CA   . GLN C 3  404 ? 5.757   -23.506 32.717  1.00 90.66 404 C 1 
ATOM   10942 C C    . GLN C 3  404 ? 4.468   -24.309 32.926  1.00 89.59 404 C 1 
ATOM   10943 O O    . GLN C 3  404 ? 4.521   -25.529 33.060  1.00 86.91 404 C 1 
ATOM   10944 C CB   . GLN C 3  404 ? 6.151   -22.797 34.023  1.00 90.54 404 C 1 
ATOM   10945 C CG   . GLN C 3  404 ? 7.596   -22.277 34.012  1.00 88.87 404 C 1 
ATOM   10946 C CD   . GLN C 3  404 ? 7.914   -21.361 35.195  1.00 89.57 404 C 1 
ATOM   10947 O OE1  . GLN C 3  404 ? 7.086   -21.019 36.024  1.00 83.92 404 C 1 
ATOM   10948 N NE2  . GLN C 3  404 ? 9.147   -20.917 35.309  1.00 82.61 404 C 1 
ATOM   10949 N N    . LEU C 3  405 ? 3.334   -23.645 32.912  1.00 89.74 405 C 1 
ATOM   10950 C CA   . LEU C 3  405 ? 2.020   -24.272 33.081  1.00 88.14 405 C 1 
ATOM   10951 C C    . LEU C 3  405 ? 1.714   -25.309 31.994  1.00 87.10 405 C 1 
ATOM   10952 O O    . LEU C 3  405 ? 1.079   -26.324 32.265  1.00 83.89 405 C 1 
ATOM   10953 C CB   . LEU C 3  405 ? 0.959   -23.158 33.100  1.00 86.90 405 C 1 
ATOM   10954 C CG   . LEU C 3  405 ? 0.036   -23.229 34.331  1.00 82.90 405 C 1 
ATOM   10955 C CD1  . LEU C 3  405 ? -0.190  -21.841 34.899  1.00 77.49 405 C 1 
ATOM   10956 C CD2  . LEU C 3  405 ? -1.320  -23.821 33.983  1.00 76.95 405 C 1 
ATOM   10957 N N    . ASN C 3  406 ? 2.223   -25.078 30.787  1.00 87.87 406 C 1 
ATOM   10958 C CA   . ASN C 3  406 ? 2.066   -25.964 29.635  1.00 86.05 406 C 1 
ATOM   10959 C C    . ASN C 3  406 ? 3.287   -26.872 29.380  1.00 84.73 406 C 1 
ATOM   10960 O O    . ASN C 3  406 ? 3.388   -27.460 28.304  1.00 80.37 406 C 1 
ATOM   10961 C CB   . ASN C 3  406 ? 1.708   -25.116 28.411  1.00 85.20 406 C 1 
ATOM   10962 C CG   . ASN C 3  406 ? 0.305   -24.550 28.495  1.00 84.17 406 C 1 
ATOM   10963 O OD1  . ASN C 3  406 ? -0.652  -25.186 28.090  1.00 74.72 406 C 1 
ATOM   10964 N ND2  . ASN C 3  406 ? 0.147   -23.348 28.995  1.00 74.41 406 C 1 
ATOM   10965 N N    . GLN C 3  407 ? 4.224   -26.963 30.336  1.00 85.43 407 C 1 
ATOM   10966 C CA   . GLN C 3  407 ? 5.474   -27.735 30.218  1.00 84.67 407 C 1 
ATOM   10967 C C    . GLN C 3  407 ? 6.281   -27.438 28.945  1.00 84.34 407 C 1 
ATOM   10968 O O    . GLN C 3  407 ? 6.966   -28.311 28.406  1.00 78.66 407 C 1 
ATOM   10969 C CB   . GLN C 3  407 ? 5.219   -29.239 30.390  1.00 82.00 407 C 1 
ATOM   10970 C CG   . GLN C 3  407 ? 4.731   -29.588 31.791  1.00 76.09 407 C 1 
ATOM   10971 C CD   . GLN C 3  407 ? 4.714   -31.095 32.038  1.00 69.83 407 C 1 
ATOM   10972 O OE1  . GLN C 3  407 ? 4.754   -31.910 31.140  1.00 62.03 407 C 1 
ATOM   10973 N NE2  . GLN C 3  407 ? 4.681   -31.509 33.281  1.00 59.77 407 C 1 
ATOM   10974 N N    . ARG C 3  408 ? 6.218   -26.220 28.441  1.00 84.90 408 C 1 
ATOM   10975 C CA   . ARG C 3  408 ? 7.021   -25.834 27.283  1.00 84.24 408 C 1 
ATOM   10976 C C    . ARG C 3  408 ? 8.381   -25.330 27.744  1.00 83.86 408 C 1 
ATOM   10977 O O    . ARG C 3  408 ? 8.469   -24.383 28.515  1.00 79.11 408 C 1 
ATOM   10978 C CB   . ARG C 3  408 ? 6.284   -24.831 26.406  1.00 82.36 408 C 1 
ATOM   10979 C CG   . ARG C 3  408 ? 5.029   -25.458 25.780  1.00 79.01 408 C 1 
ATOM   10980 C CD   . ARG C 3  408 ? 4.651   -24.716 24.509  1.00 75.68 408 C 1 
ATOM   10981 N NE   . ARG C 3  408 ? 3.433   -25.270 23.898  1.00 71.59 408 C 1 
ATOM   10982 C CZ   . ARG C 3  408 ? 2.952   -24.945 22.709  1.00 66.27 408 C 1 
ATOM   10983 N NH1  . ARG C 3  408 ? 3.552   -24.095 21.924  1.00 59.99 408 C 1 
ATOM   10984 N NH2  . ARG C 3  408 ? 1.839   -25.463 22.290  1.00 60.38 408 C 1 
ATOM   10985 N N    . SER C 3  409 ? 9.430   -25.947 27.237  1.00 83.09 409 C 1 
ATOM   10986 C CA   . SER C 3  409 ? 10.787  -25.489 27.502  1.00 82.52 409 C 1 
ATOM   10987 C C    . SER C 3  409 ? 11.011  -24.100 26.901  1.00 83.33 409 C 1 
ATOM   10988 O O    . SER C 3  409 ? 10.660  -23.839 25.748  1.00 78.64 409 C 1 
ATOM   10989 C CB   . SER C 3  409 ? 11.811  -26.495 26.973  1.00 78.01 409 C 1 
ATOM   10990 O OG   . SER C 3  409 ? 11.643  -26.699 25.586  1.00 65.62 409 C 1 
ATOM   10991 N N    . LEU C 3  410 ? 11.611  -23.225 27.692  1.00 83.96 410 C 1 
ATOM   10992 C CA   . LEU C 3  410 ? 12.109  -21.936 27.228  1.00 84.50 410 C 1 
ATOM   10993 C C    . LEU C 3  410 ? 13.615  -22.048 27.020  1.00 84.30 410 C 1 
ATOM   10994 O O    . LEU C 3  410 ? 14.387  -22.043 27.978  1.00 79.81 410 C 1 
ATOM   10995 C CB   . LEU C 3  410 ? 11.742  -20.831 28.227  1.00 83.37 410 C 1 
ATOM   10996 C CG   . LEU C 3  410 ? 10.250  -20.469 28.250  1.00 82.66 410 C 1 
ATOM   10997 C CD1  . LEU C 3  410 ? 10.004  -19.457 29.365  1.00 76.82 410 C 1 
ATOM   10998 C CD2  . LEU C 3  410 ? 9.780   -19.846 26.935  1.00 77.38 410 C 1 
ATOM   10999 N N    . ASP C 3  411 ? 14.011  -22.168 25.778  1.00 83.99 411 C 1 
ATOM   11000 C CA   . ASP C 3  411 ? 15.408  -22.047 25.397  1.00 83.41 411 C 1 
ATOM   11001 C C    . ASP C 3  411 ? 15.865  -20.579 25.452  1.00 85.34 411 C 1 
ATOM   11002 O O    . ASP C 3  411 ? 15.080  -19.642 25.616  1.00 82.44 411 C 1 
ATOM   11003 C CB   . ASP C 3  411 ? 15.636  -22.717 24.026  1.00 79.12 411 C 1 
ATOM   11004 C CG   . ASP C 3  411 ? 14.877  -22.070 22.861  1.00 71.93 411 C 1 
ATOM   11005 O OD1  . ASP C 3  411 ? 14.212  -21.040 23.067  1.00 62.29 411 C 1 
ATOM   11006 O OD2  . ASP C 3  411 ? 14.945  -22.634 21.750  1.00 66.12 411 C 1 
ATOM   11007 N N    . PHE C 3  412 ? 17.174  -20.381 25.316  1.00 84.96 412 C 1 
ATOM   11008 C CA   . PHE C 3  412 ? 17.766  -19.043 25.339  1.00 85.58 412 C 1 
ATOM   11009 C C    . PHE C 3  412 ? 17.189  -18.124 24.253  1.00 87.08 412 C 1 
ATOM   11010 O O    . PHE C 3  412 ? 16.997  -16.929 24.474  1.00 85.64 412 C 1 
ATOM   11011 C CB   . PHE C 3  412 ? 19.281  -19.206 25.176  1.00 82.82 412 C 1 
ATOM   11012 C CG   . PHE C 3  412 ? 20.027  -17.893 25.186  1.00 77.29 412 C 1 
ATOM   11013 C CD1  . PHE C 3  412 ? 20.609  -17.394 24.011  1.00 69.80 412 C 1 
ATOM   11014 C CD2  . PHE C 3  412 ? 20.131  -17.158 26.378  1.00 68.42 412 C 1 
ATOM   11015 C CE1  . PHE C 3  412 ? 21.300  -16.174 24.033  1.00 62.03 412 C 1 
ATOM   11016 C CE2  . PHE C 3  412 ? 20.816  -15.936 26.405  1.00 60.57 412 C 1 
ATOM   11017 C CZ   . PHE C 3  412 ? 21.404  -15.445 25.229  1.00 61.11 412 C 1 
ATOM   11018 N N    . VAL C 3  413 ? 16.862  -18.685 23.098  1.00 84.15 413 C 1 
ATOM   11019 C CA   . VAL C 3  413 ? 16.308  -17.945 21.965  1.00 84.35 413 C 1 
ATOM   11020 C C    . VAL C 3  413 ? 14.894  -17.442 22.251  1.00 86.01 413 C 1 
ATOM   11021 O O    . VAL C 3  413 ? 14.588  -16.278 21.992  1.00 84.52 413 C 1 
ATOM   11022 C CB   . VAL C 3  413 ? 16.346  -18.839 20.723  1.00 82.35 413 C 1 
ATOM   11023 C CG1  . VAL C 3  413 ? 15.587  -18.229 19.546  1.00 75.16 413 C 1 
ATOM   11024 C CG2  . VAL C 3  413 ? 17.807  -19.061 20.322  1.00 75.28 413 C 1 
ATOM   11025 N N    . LYS C 3  414 ? 14.046  -18.272 22.847  1.00 87.08 414 C 1 
ATOM   11026 C CA   . LYS C 3  414 ? 12.710  -17.854 23.278  1.00 87.52 414 C 1 
ATOM   11027 C C    . LYS C 3  414 ? 12.775  -16.781 24.360  1.00 88.74 414 C 1 
ATOM   11028 O O    . LYS C 3  414 ? 11.981  -15.850 24.326  1.00 87.69 414 C 1 
ATOM   11029 C CB   . LYS C 3  414 ? 11.905  -19.059 23.762  1.00 86.06 414 C 1 
ATOM   11030 C CG   . LYS C 3  414 ? 11.456  -19.943 22.596  1.00 83.06 414 C 1 
ATOM   11031 C CD   . LYS C 3  414 ? 10.722  -21.170 23.134  1.00 78.53 414 C 1 
ATOM   11032 C CE   . LYS C 3  414 ? 10.321  -22.081 21.976  1.00 73.04 414 C 1 
ATOM   11033 N NZ   . LYS C 3  414 ? 9.701   -23.322 22.469  1.00 65.82 414 C 1 
ATOM   11034 N N    . ILE C 3  415 ? 13.740  -16.870 25.276  1.00 90.09 415 C 1 
ATOM   11035 C CA   . ILE C 3  415 ? 13.966  -15.831 26.288  1.00 90.84 415 C 1 
ATOM   11036 C C    . ILE C 3  415 ? 14.310  -14.491 25.626  1.00 91.35 415 C 1 
ATOM   11037 O O    . ILE C 3  415 ? 13.714  -13.474 25.966  1.00 90.27 415 C 1 
ATOM   11038 C CB   . ILE C 3  415 ? 15.040  -16.282 27.304  1.00 90.57 415 C 1 
ATOM   11039 C CG1  . ILE C 3  415 ? 14.477  -17.424 28.178  1.00 86.91 415 C 1 
ATOM   11040 C CG2  . ILE C 3  415 ? 15.512  -15.116 28.187  1.00 85.98 415 C 1 
ATOM   11041 C CD1  . ILE C 3  415 ? 15.537  -18.143 29.012  1.00 78.20 415 C 1 
ATOM   11042 N N    . ILE C 3  416 ? 15.222  -14.477 24.651  1.00 89.90 416 C 1 
ATOM   11043 C CA   . ILE C 3  416 ? 15.540  -13.257 23.894  1.00 89.32 416 C 1 
ATOM   11044 C C    . ILE C 3  416 ? 14.298  -12.731 23.167  1.00 89.53 416 C 1 
ATOM   11045 O O    . ILE C 3  416 ? 14.030  -11.532 23.204  1.00 88.47 416 C 1 
ATOM   11046 C CB   . ILE C 3  416 ? 16.707  -13.493 22.912  1.00 88.68 416 C 1 
ATOM   11047 C CG1  . ILE C 3  416 ? 18.017  -13.754 23.689  1.00 83.40 416 C 1 
ATOM   11048 C CG2  . ILE C 3  416 ? 16.898  -12.283 21.983  1.00 81.44 416 C 1 
ATOM   11049 C CD1  . ILE C 3  416 ? 19.159  -14.251 22.808  1.00 73.15 416 C 1 
ATOM   11050 N N    . THR C 3  417 ? 13.521  -13.612 22.555  1.00 89.45 417 C 1 
ATOM   11051 C CA   . THR C 3  417 ? 12.288  -13.226 21.857  1.00 88.58 417 C 1 
ATOM   11052 C C    . THR C 3  417 ? 11.283  -12.580 22.811  1.00 88.71 417 C 1 
ATOM   11053 O O    . THR C 3  417 ? 10.734  -11.532 22.485  1.00 87.57 417 C 1 
ATOM   11054 C CB   . THR C 3  417 ? 11.656  -14.421 21.135  1.00 87.93 417 C 1 
ATOM   11055 O OG1  . THR C 3  417 ? 12.598  -15.029 20.285  1.00 77.65 417 C 1 
ATOM   11056 C CG2  . THR C 3  417 ? 10.480  -14.005 20.254  1.00 77.27 417 C 1 
ATOM   11057 N N    . ILE C 3  418 ? 11.092  -13.141 24.009  1.00 91.42 418 C 1 
ATOM   11058 C CA   . ILE C 3  418 ? 10.242  -12.549 25.052  1.00 91.26 418 C 1 
ATOM   11059 C C    . ILE C 3  418 ? 10.748  -11.154 25.429  1.00 91.12 418 C 1 
ATOM   11060 O O    . ILE C 3  418 ? 9.963   -10.211 25.447  1.00 89.82 418 C 1 
ATOM   11061 C CB   . ILE C 3  418 ? 10.155  -13.469 26.293  1.00 90.94 418 C 1 
ATOM   11062 C CG1  . ILE C 3  418 ? 9.351   -14.747 25.977  1.00 87.22 418 C 1 
ATOM   11063 C CG2  . ILE C 3  418 ? 9.502   -12.748 27.489  1.00 86.89 418 C 1 
ATOM   11064 C CD1  . ILE C 3  418 ? 9.522   -15.855 27.021  1.00 83.66 418 C 1 
ATOM   11065 N N    . LEU C 3  419 ? 12.045  -10.998 25.698  1.00 92.11 419 C 1 
ATOM   11066 C CA   . LEU C 3  419 ? 12.632  -9.714  26.096  1.00 91.75 419 C 1 
ATOM   11067 C C    . LEU C 3  419 ? 12.440  -8.632  25.028  1.00 91.53 419 C 1 
ATOM   11068 O O    . LEU C 3  419 ? 12.031  -7.514  25.337  1.00 89.84 419 C 1 
ATOM   11069 C CB   . LEU C 3  419 ? 14.128  -9.904  26.399  1.00 91.69 419 C 1 
ATOM   11070 C CG   . LEU C 3  419 ? 14.440  -10.716 27.668  1.00 88.55 419 C 1 
ATOM   11071 C CD1  . LEU C 3  419 ? 15.930  -11.048 27.702  1.00 82.38 419 C 1 
ATOM   11072 C CD2  . LEU C 3  419 ? 14.097  -9.949  28.932  1.00 82.71 419 C 1 
ATOM   11073 N N    . VAL C 3  420 ? 12.712  -8.956  23.769  1.00 89.62 420 C 1 
ATOM   11074 C CA   . VAL C 3  420 ? 12.591  -8.010  22.652  1.00 87.83 420 C 1 
ATOM   11075 C C    . VAL C 3  420 ? 11.130  -7.647  22.392  1.00 87.31 420 C 1 
ATOM   11076 O O    . VAL C 3  420 ? 10.803  -6.466  22.275  1.00 85.46 420 C 1 
ATOM   11077 C CB   . VAL C 3  420 ? 13.268  -8.567  21.387  1.00 86.38 420 C 1 
ATOM   11078 C CG1  . VAL C 3  420 ? 13.031  -7.676  20.166  1.00 79.29 420 C 1 
ATOM   11079 C CG2  . VAL C 3  420 ? 14.782  -8.663  21.579  1.00 79.46 420 C 1 
ATOM   11080 N N    . THR C 3  421 ? 10.248  -8.631  22.343  1.00 89.15 421 C 1 
ATOM   11081 C CA   . THR C 3  421 ? 8.825   -8.389  22.080  1.00 87.61 421 C 1 
ATOM   11082 C C    . THR C 3  421 ? 8.127   -7.682  23.240  1.00 87.07 421 C 1 
ATOM   11083 O O    . THR C 3  421 ? 7.337   -6.779  22.987  1.00 84.77 421 C 1 
ATOM   11084 C CB   . THR C 3  421 ? 8.064   -9.666  21.704  1.00 86.71 421 C 1 
ATOM   11085 O OG1  . THR C 3  421 ? 8.283   -10.687 22.638  1.00 74.72 421 C 1 
ATOM   11086 C CG2  . THR C 3  421 ? 8.483   -10.199 20.339  1.00 73.14 421 C 1 
ATOM   11087 N N    . ALA C 3  422 ? 8.471   -7.990  24.490  1.00 89.41 422 C 1 
ATOM   11088 C CA   . ALA C 3  422 ? 7.953   -7.274  25.653  1.00 88.99 422 C 1 
ATOM   11089 C C    . ALA C 3  422 ? 8.384   -5.804  25.648  1.00 88.63 422 C 1 
ATOM   11090 O O    . ALA C 3  422 ? 7.561   -4.915  25.854  1.00 86.24 422 C 1 
ATOM   11091 C CB   . ALA C 3  422 ? 8.410   -7.979  26.934  1.00 88.91 422 C 1 
ATOM   11092 N N    . THR C 3  423 ? 9.649   -5.536  25.336  1.00 89.00 423 C 1 
ATOM   11093 C CA   . THR C 3  423 ? 10.161  -4.162  25.229  1.00 87.92 423 C 1 
ATOM   11094 C C    . THR C 3  423 ? 9.467   -3.395  24.098  1.00 86.96 423 C 1 
ATOM   11095 O O    . THR C 3  423 ? 9.004   -2.278  24.309  1.00 84.61 423 C 1 
ATOM   11096 C CB   . THR C 3  423 ? 11.683  -4.148  25.032  1.00 88.05 423 C 1 
ATOM   11097 O OG1  . THR C 3  423 ? 12.319  -4.905  26.035  1.00 77.77 423 C 1 
ATOM   11098 C CG2  . THR C 3  423 ? 12.265  -2.742  25.115  1.00 77.35 423 C 1 
ATOM   11099 N N    . ALA C 3  424 ? 9.337   -3.999  22.930  1.00 85.11 424 C 1 
ATOM   11100 C CA   . ALA C 3  424 ? 8.676   -3.359  21.796  1.00 82.85 424 C 1 
ATOM   11101 C C    . ALA C 3  424 ? 7.176   -3.122  22.034  1.00 82.49 424 C 1 
ATOM   11102 O O    . ALA C 3  424 ? 6.656   -2.060  21.699  1.00 79.06 424 C 1 
ATOM   11103 C CB   . ALA C 3  424 ? 8.908   -4.213  20.550  1.00 80.93 424 C 1 
ATOM   11104 N N    . SER C 3  425 ? 6.483   -4.084  22.628  1.00 83.20 425 C 1 
ATOM   11105 C CA   . SER C 3  425 ? 5.047   -3.976  22.887  1.00 80.86 425 C 1 
ATOM   11106 C C    . SER C 3  425 ? 4.711   -3.006  24.014  1.00 80.67 425 C 1 
ATOM   11107 O O    . SER C 3  425 ? 3.686   -2.336  23.935  1.00 76.19 425 C 1 
ATOM   11108 C CB   . SER C 3  425 ? 4.442   -5.352  23.146  1.00 78.59 425 C 1 
ATOM   11109 O OG   . SER C 3  425 ? 4.946   -5.930  24.326  1.00 70.06 425 C 1 
ATOM   11110 N N    . SER C 3  426 ? 5.583   -2.854  25.013  1.00 83.67 426 C 1 
ATOM   11111 C CA   . SER C 3  426 ? 5.376   -1.900  26.106  1.00 82.19 426 C 1 
ATOM   11112 C C    . SER C 3  426 ? 5.305   -0.450  25.623  1.00 81.44 426 C 1 
ATOM   11113 O O    . SER C 3  426 ? 4.504   0.324   26.132  1.00 77.36 426 C 1 
ATOM   11114 C CB   . SER C 3  426 ? 6.463   -2.060  27.175  1.00 81.54 426 C 1 
ATOM   11115 O OG   . SER C 3  426 ? 7.712   -1.575  26.738  1.00 73.20 426 C 1 
ATOM   11116 N N    . VAL C 3  427 ? 6.063   -0.102  24.589  1.00 80.71 427 C 1 
ATOM   11117 C CA   . VAL C 3  427 ? 6.039   1.243   23.990  1.00 77.35 427 C 1 
ATOM   11118 C C    . VAL C 3  427 ? 4.669   1.573   23.387  1.00 74.75 427 C 1 
ATOM   11119 O O    . VAL C 3  427 ? 4.199   2.704   23.491  1.00 67.21 427 C 1 
ATOM   11120 C CB   . VAL C 3  427 ? 7.147   1.375   22.924  1.00 75.31 427 C 1 
ATOM   11121 C CG1  . VAL C 3  427 ? 7.128   2.744   22.240  1.00 68.52 427 C 1 
ATOM   11122 C CG2  . VAL C 3  427 ? 8.535   1.196   23.541  1.00 69.33 427 C 1 
ATOM   11123 N N    . GLY C 3  428 ? 4.018   0.595   22.779  1.00 70.61 428 C 1 
ATOM   11124 C CA   . GLY C 3  428 ? 2.719   0.780   22.131  1.00 68.08 428 C 1 
ATOM   11125 C C    . GLY C 3  428 ? 1.501   0.533   23.023  1.00 69.52 428 C 1 
ATOM   11126 O O    . GLY C 3  428 ? 0.383   0.865   22.632  1.00 63.92 428 C 1 
ATOM   11127 N N    . ALA C 3  429 ? 1.697   -0.050  24.202  1.00 70.66 429 C 1 
ATOM   11128 C CA   . ALA C 3  429 ? 0.600   -0.556  25.027  1.00 68.80 429 C 1 
ATOM   11129 C C    . ALA C 3  429 ? -0.355  0.534   25.537  1.00 69.62 429 C 1 
ATOM   11130 O O    . ALA C 3  429 ? -1.561  0.311   25.617  1.00 64.22 429 C 1 
ATOM   11131 C CB   . ALA C 3  429 ? 1.201   -1.350  26.194  1.00 64.34 429 C 1 
ATOM   11132 N N    . ALA C 3  430 ? 0.171   1.723   25.841  1.00 69.35 430 C 1 
ATOM   11133 C CA   . ALA C 3  430 ? -0.619  2.806   26.427  1.00 67.37 430 C 1 
ATOM   11134 C C    . ALA C 3  430 ? -1.759  3.320   25.529  1.00 68.24 430 C 1 
ATOM   11135 O O    . ALA C 3  430 ? -2.736  3.883   26.020  1.00 61.93 430 C 1 
ATOM   11136 C CB   . ALA C 3  430 ? 0.338   3.945   26.787  1.00 61.51 430 C 1 
ATOM   11137 N N    . GLY C 3  431 ? -1.650  3.133   24.223  1.00 64.18 431 C 1 
ATOM   11138 C CA   . GLY C 3  431 ? -2.709  3.508   23.288  1.00 61.36 431 C 1 
ATOM   11139 C C    . GLY C 3  431 ? -3.847  2.491   23.184  1.00 63.52 431 C 1 
ATOM   11140 O O    . GLY C 3  431 ? -4.894  2.802   22.612  1.00 59.10 431 C 1 
ATOM   11141 N N    . ILE C 3  432 ? -3.645  1.286   23.698  1.00 66.33 432 C 1 
ATOM   11142 C CA   . ILE C 3  432 ? -4.507  0.135   23.435  1.00 65.53 432 C 1 
ATOM   11143 C C    . ILE C 3  432 ? -5.448  -0.089  24.624  1.00 67.16 432 C 1 
ATOM   11144 O O    . ILE C 3  432 ? -4.974  -0.302  25.738  1.00 63.58 432 C 1 
ATOM   11145 C CB   . ILE C 3  432 ? -3.660  -1.126  23.150  1.00 60.75 432 C 1 
ATOM   11146 C CG1  . ILE C 3  432 ? -2.585  -0.875  22.065  1.00 57.83 432 C 1 
ATOM   11147 C CG2  . ILE C 3  432 ? -4.582  -2.276  22.717  1.00 56.88 432 C 1 
ATOM   11148 C CD1  . ILE C 3  432 ? -1.585  -2.025  21.907  1.00 51.14 432 C 1 
ATOM   11149 N N    . PRO C 3  433 ? -6.772  -0.115  24.421  1.00 65.42 433 C 1 
ATOM   11150 C CA   . PRO C 3  433 ? -7.704  -0.528  25.465  1.00 61.90 433 C 1 
ATOM   11151 C C    . PRO C 3  433 ? -7.399  -1.957  25.931  1.00 63.83 433 C 1 
ATOM   11152 O O    . PRO C 3  433 ? -7.233  -2.845  25.101  1.00 60.30 433 C 1 
ATOM   11153 C CB   . PRO C 3  433 ? -9.098  -0.426  24.835  1.00 57.80 433 C 1 
ATOM   11154 C CG   . PRO C 3  433 ? -8.906  0.527   23.658  1.00 58.68 433 C 1 
ATOM   11155 C CD   . PRO C 3  433 ? -7.483  0.253   23.215  1.00 61.50 433 C 1 
ATOM   11156 N N    . ALA C 3  434 ? -7.318  -2.175  27.244  1.00 68.45 434 C 1 
ATOM   11157 C CA   . ALA C 3  434 ? -6.849  -3.434  27.838  1.00 67.65 434 C 1 
ATOM   11158 C C    . ALA C 3  434 ? -5.487  -3.886  27.260  1.00 71.20 434 C 1 
ATOM   11159 O O    . ALA C 3  434 ? -5.254  -5.061  26.978  1.00 66.09 434 C 1 
ATOM   11160 C CB   . ALA C 3  434 ? -7.954  -4.488  27.764  1.00 62.60 434 C 1 
ATOM   11161 N N    . GLY C 3  435 ? -4.579  -2.923  27.093  1.00 73.10 435 C 1 
ATOM   11162 C CA   . GLY C 3  435 ? -3.301  -3.104  26.413  1.00 72.87 435 C 1 
ATOM   11163 C C    . GLY C 3  435 ? -2.444  -4.238  26.965  1.00 75.91 435 C 1 
ATOM   11164 O O    . GLY C 3  435 ? -1.839  -4.984  26.194  1.00 71.31 435 C 1 
ATOM   11165 N N    . GLY C 3  436 ? -2.441  -4.442  28.286  1.00 76.91 436 C 1 
ATOM   11166 C CA   . GLY C 3  436 ? -1.701  -5.538  28.920  1.00 78.04 436 C 1 
ATOM   11167 C C    . GLY C 3  436 ? -2.086  -6.924  28.397  1.00 81.12 436 C 1 
ATOM   11168 O O    . GLY C 3  436 ? -1.222  -7.760  28.137  1.00 78.31 436 C 1 
ATOM   11169 N N    . VAL C 3  437 ? -3.367  -7.154  28.176  1.00 79.47 437 C 1 
ATOM   11170 C CA   . VAL C 3  437 ? -3.877  -8.440  27.668  1.00 80.04 437 C 1 
ATOM   11171 C C    . VAL C 3  437 ? -3.497  -8.648  26.206  1.00 82.43 437 C 1 
ATOM   11172 O O    . VAL C 3  437 ? -3.034  -9.722  25.824  1.00 80.62 437 C 1 
ATOM   11173 C CB   . VAL C 3  437 ? -5.402  -8.516  27.834  1.00 76.52 437 C 1 
ATOM   11174 C CG1  . VAL C 3  437 ? -5.943  -9.873  27.370  1.00 68.56 437 C 1 
ATOM   11175 C CG2  . VAL C 3  437 ? -5.804  -8.303  29.297  1.00 68.14 437 C 1 
ATOM   11176 N N    . LEU C 3  438 ? -3.671  -7.616  25.388  1.00 79.85 438 C 1 
ATOM   11177 C CA   . LEU C 3  438 ? -3.406  -7.707  23.958  1.00 80.93 438 C 1 
ATOM   11178 C C    . LEU C 3  438 ? -1.901  -7.792  23.659  1.00 82.84 438 C 1 
ATOM   11179 O O    . LEU C 3  438 ? -1.486  -8.585  22.818  1.00 81.96 438 C 1 
ATOM   11180 C CB   . LEU C 3  438 ? -4.084  -6.517  23.268  1.00 79.13 438 C 1 
ATOM   11181 C CG   . LEU C 3  438 ? -4.129  -6.642  21.736  1.00 73.14 438 C 1 
ATOM   11182 C CD1  . LEU C 3  438 ? -4.948  -7.843  21.266  1.00 67.41 438 C 1 
ATOM   11183 C CD2  . LEU C 3  438 ? -4.796  -5.397  21.167  1.00 68.18 438 C 1 
ATOM   11184 N N    . THR C 3  439 ? -1.081  -7.043  24.390  1.00 82.98 439 C 1 
ATOM   11185 C CA   . THR C 3  439 ? 0.381   -7.123  24.268  1.00 82.85 439 C 1 
ATOM   11186 C C    . THR C 3  439 ? 0.926   -8.457  24.774  1.00 84.94 439 C 1 
ATOM   11187 O O    . THR C 3  439 ? 1.827   -9.014  24.151  1.00 83.53 439 C 1 
ATOM   11188 C CB   . THR C 3  439 ? 1.076   -5.959  24.976  1.00 80.27 439 C 1 
ATOM   11189 O OG1  . THR C 3  439 ? 0.675   -5.865  26.317  1.00 71.36 439 C 1 
ATOM   11190 C CG2  . THR C 3  439 ? 0.773   -4.622  24.307  1.00 69.44 439 C 1 
ATOM   11191 N N    . LEU C 3  440 ? 0.336   -9.043  25.811  1.00 86.41 440 C 1 
ATOM   11192 C CA   . LEU C 3  440 ? 0.649   -10.412 26.214  1.00 87.64 440 C 1 
ATOM   11193 C C    . LEU C 3  440 ? 0.292   -11.414 25.107  1.00 88.64 440 C 1 
ATOM   11194 O O    . LEU C 3  440 ? 1.103   -12.287 24.807  1.00 87.54 440 C 1 
ATOM   11195 C CB   . LEU C 3  440 ? -0.057  -10.734 27.542  1.00 87.44 440 C 1 
ATOM   11196 C CG   . LEU C 3  440 ? 0.216   -12.161 28.061  1.00 86.87 440 C 1 
ATOM   11197 C CD1  . LEU C 3  440 ? 1.694   -12.404 28.353  1.00 81.57 440 C 1 
ATOM   11198 C CD2  . LEU C 3  440 ? -0.566  -12.394 29.350  1.00 82.39 440 C 1 
ATOM   11199 N N    . ALA C 3  441 ? -0.855  -11.260 24.453  1.00 86.41 441 C 1 
ATOM   11200 C CA   . ALA C 3  441 ? -1.224  -12.114 23.324  1.00 85.81 441 C 1 
ATOM   11201 C C    . ALA C 3  441 ? -0.204  -12.040 22.172  1.00 86.63 441 C 1 
ATOM   11202 O O    . ALA C 3  441 ? 0.133   -13.069 21.593  1.00 85.22 441 C 1 
ATOM   11203 C CB   . ALA C 3  441 ? -2.634  -11.747 22.847  1.00 84.71 441 C 1 
ATOM   11204 N N    . ILE C 3  442 ? 0.341   -10.852 21.895  1.00 85.65 442 C 1 
ATOM   11205 C CA   . ILE C 3  442 ? 1.412   -10.660 20.905  1.00 84.13 442 C 1 
ATOM   11206 C C    . ILE C 3  442 ? 2.660   -11.475 21.276  1.00 84.82 442 C 1 
ATOM   11207 O O    . ILE C 3  442 ? 3.219   -12.164 20.427  1.00 84.35 442 C 1 
ATOM   11208 C CB   . ILE C 3  442 ? 1.743   -9.155  20.745  1.00 83.04 442 C 1 
ATOM   11209 C CG1  . ILE C 3  442 ? 0.567   -8.398  20.083  1.00 80.07 442 C 1 
ATOM   11210 C CG2  . ILE C 3  442 ? 3.026   -8.932  19.924  1.00 78.87 442 C 1 
ATOM   11211 C CD1  . ILE C 3  442 ? 0.640   -6.876  20.226  1.00 74.44 442 C 1 
ATOM   11212 N N    . ILE C 3  443 ? 3.081   -11.432 22.543  1.00 87.85 443 C 1 
ATOM   11213 C CA   . ILE C 3  443 ? 4.267   -12.166 23.016  1.00 87.36 443 C 1 
ATOM   11214 C C    . ILE C 3  443 ? 4.040   -13.678 22.963  1.00 87.76 443 C 1 
ATOM   11215 O O    . ILE C 3  443 ? 4.909   -14.416 22.506  1.00 86.46 443 C 1 
ATOM   11216 C CB   . ILE C 3  443 ? 4.657   -11.714 24.435  1.00 86.43 443 C 1 
ATOM   11217 C CG1  . ILE C 3  443 ? 5.069   -10.229 24.425  1.00 81.44 443 C 1 
ATOM   11218 C CG2  . ILE C 3  443 ? 5.818   -12.561 24.997  1.00 80.38 443 C 1 
ATOM   11219 C CD1  . ILE C 3  443 ? 5.099   -9.613  25.815  1.00 74.72 443 C 1 
ATOM   11220 N N    . LEU C 3  444 ? 2.874   -14.145 23.402  1.00 89.32 444 C 1 
ATOM   11221 C CA   . LEU C 3  444 ? 2.528   -15.567 23.372  1.00 88.39 444 C 1 
ATOM   11222 C C    . LEU C 3  444 ? 2.509   -16.109 21.937  1.00 88.28 444 C 1 
ATOM   11223 O O    . LEU C 3  444 ? 3.042   -17.187 21.688  1.00 86.49 444 C 1 
ATOM   11224 C CB   . LEU C 3  444 ? 1.176   -15.788 24.065  1.00 87.92 444 C 1 
ATOM   11225 C CG   . LEU C 3  444 ? 1.149   -15.494 25.574  1.00 87.70 444 C 1 
ATOM   11226 C CD1  . LEU C 3  444 ? -0.266  -15.713 26.095  1.00 82.13 444 C 1 
ATOM   11227 C CD2  . LEU C 3  444 ? 2.094   -16.369 26.380  1.00 82.37 444 C 1 
ATOM   11228 N N    . GLU C 3  445 ? 1.967   -15.345 21.001  1.00 87.64 445 C 1 
ATOM   11229 C CA   . GLU C 3  445 ? 1.975   -15.720 19.586  1.00 85.82 445 C 1 
ATOM   11230 C C    . GLU C 3  445 ? 3.401   -15.737 19.009  1.00 86.26 445 C 1 
ATOM   11231 O O    . GLU C 3  445 ? 3.747   -16.651 18.270  1.00 84.26 445 C 1 
ATOM   11232 C CB   . GLU C 3  445 ? 1.053   -14.769 18.799  1.00 84.81 445 C 1 
ATOM   11233 C CG   . GLU C 3  445 ? 0.540   -15.374 17.479  1.00 76.29 445 C 1 
ATOM   11234 C CD   . GLU C 3  445 ? -0.508  -16.491 17.666  1.00 73.76 445 C 1 
ATOM   11235 O OE1  . GLU C 3  445 ? -0.872  -17.169 16.683  1.00 65.00 445 C 1 
ATOM   11236 O OE2  . GLU C 3  445 ? -1.020  -16.692 18.789  1.00 66.42 445 C 1 
ATOM   11237 N N    . ALA C 3  446 ? 4.254   -14.788 19.411  1.00 86.26 446 C 1 
ATOM   11238 C CA   . ALA C 3  446 ? 5.637   -14.703 18.937  1.00 84.72 446 C 1 
ATOM   11239 C C    . ALA C 3  446 ? 6.502   -15.921 19.304  1.00 85.20 446 C 1 
ATOM   11240 O O    . ALA C 3  446 ? 7.433   -16.263 18.577  1.00 82.72 446 C 1 
ATOM   11241 C CB   . ALA C 3  446 ? 6.268   -13.417 19.484  1.00 83.80 446 C 1 
ATOM   11242 N N    . ILE C 3  447 ? 6.197   -16.590 20.417  1.00 86.42 447 C 1 
ATOM   11243 C CA   . ILE C 3  447 ? 6.907   -17.792 20.891  1.00 85.15 447 C 1 
ATOM   11244 C C    . ILE C 3  447 ? 6.055   -19.066 20.823  1.00 84.86 447 C 1 
ATOM   11245 O O    . ILE C 3  447 ? 6.399   -20.087 21.423  1.00 81.26 447 C 1 
ATOM   11246 C CB   . ILE C 3  447 ? 7.528   -17.562 22.287  1.00 84.18 447 C 1 
ATOM   11247 C CG1  . ILE C 3  447 ? 6.450   -17.233 23.339  1.00 77.96 447 C 1 
ATOM   11248 C CG2  . ILE C 3  447 ? 8.603   -16.472 22.212  1.00 74.25 447 C 1 
ATOM   11249 C CD1  . ILE C 3  447 ? 7.003   -17.175 24.764  1.00 71.03 447 C 1 
ATOM   11250 N N    . SER C 3  448 ? 4.942   -19.014 20.094  1.00 84.47 448 C 1 
ATOM   11251 C CA   . SER C 3  448 ? 4.018   -20.137 19.880  1.00 83.54 448 C 1 
ATOM   11252 C C    . SER C 3  448 ? 3.467   -20.748 21.173  1.00 84.23 448 C 1 
ATOM   11253 O O    . SER C 3  448 ? 3.284   -21.963 21.272  1.00 80.17 448 C 1 
ATOM   11254 C CB   . SER C 3  448 ? 4.645   -21.192 18.961  1.00 80.89 448 C 1 
ATOM   11255 O OG   . SER C 3  448 ? 5.114   -20.608 17.765  1.00 69.40 448 C 1 
ATOM   11256 N N    . LEU C 3  449 ? 3.218   -19.921 22.192  1.00 86.50 449 C 1 
ATOM   11257 C CA   . LEU C 3  449 ? 2.548   -20.347 23.422  1.00 86.93 449 C 1 
ATOM   11258 C C    . LEU C 3  449 ? 1.019   -20.287 23.268  1.00 87.31 449 C 1 
ATOM   11259 O O    . LEU C 3  449 ? 0.503   -19.498 22.480  1.00 84.85 449 C 1 
ATOM   11260 C CB   . LEU C 3  449 ? 3.030   -19.517 24.620  1.00 86.21 449 C 1 
ATOM   11261 C CG   . LEU C 3  449 ? 4.444   -19.855 25.120  1.00 84.73 449 C 1 
ATOM   11262 C CD1  . LEU C 3  449 ? 4.779   -18.964 26.311  1.00 79.07 449 C 1 
ATOM   11263 C CD2  . LEU C 3  449 ? 4.585   -21.305 25.585  1.00 79.28 449 C 1 
ATOM   11264 N N    . PRO C 3  450 ? 0.279   -21.107 24.038  1.00 85.77 450 C 1 
ATOM   11265 C CA   . PRO C 3  450 ? -1.176  -21.124 23.966  1.00 84.93 450 C 1 
ATOM   11266 C C    . PRO C 3  450 ? -1.776  -19.828 24.521  1.00 85.53 450 C 1 
ATOM   11267 O O    . PRO C 3  450 ? -1.658  -19.522 25.706  1.00 82.29 450 C 1 
ATOM   11268 C CB   . PRO C 3  450 ? -1.601  -22.367 24.749  1.00 81.93 450 C 1 
ATOM   11269 C CG   . PRO C 3  450 ? -0.466  -22.576 25.744  1.00 79.62 450 C 1 
ATOM   11270 C CD   . PRO C 3  450 ? 0.760   -22.099 24.975  1.00 82.77 450 C 1 
ATOM   11271 N N    . VAL C 3  451 ? -2.471  -19.088 23.667  1.00 85.05 451 C 1 
ATOM   11272 C CA   . VAL C 3  451 ? -3.064  -17.783 24.007  1.00 84.40 451 C 1 
ATOM   11273 C C    . VAL C 3  451 ? -4.275  -17.921 24.944  1.00 84.25 451 C 1 
ATOM   11274 O O    . VAL C 3  451 ? -4.598  -16.989 25.669  1.00 80.98 451 C 1 
ATOM   11275 C CB   . VAL C 3  451 ? -3.420  -17.018 22.715  1.00 82.73 451 C 1 
ATOM   11276 C CG1  . VAL C 3  451 ? -3.938  -15.607 22.981  1.00 72.26 451 C 1 
ATOM   11277 C CG2  . VAL C 3  451 ? -2.199  -16.873 21.799  1.00 73.66 451 C 1 
ATOM   11278 N N    . HIS C 3  452 ? -4.924  -19.088 24.991  1.00 83.91 452 C 1 
ATOM   11279 C CA   . HIS C 3  452 ? -6.114  -19.300 25.829  1.00 81.38 452 C 1 
ATOM   11280 C C    . HIS C 3  452 ? -5.856  -19.142 27.333  1.00 82.45 452 C 1 
ATOM   11281 O O    . HIS C 3  452 ? -6.768  -18.782 28.078  1.00 78.70 452 C 1 
ATOM   11282 C CB   . HIS C 3  452 ? -6.735  -20.666 25.523  1.00 78.14 452 C 1 
ATOM   11283 C CG   . HIS C 3  452 ? -5.854  -21.838 25.834  1.00 73.35 452 C 1 
ATOM   11284 N ND1  . HIS C 3  452 ? -5.053  -22.508 24.937  1.00 62.56 452 C 1 
ATOM   11285 C CD2  . HIS C 3  452 ? -5.717  -22.472 27.043  1.00 62.68 452 C 1 
ATOM   11286 C CE1  . HIS C 3  452 ? -4.451  -23.511 25.587  1.00 57.13 452 C 1 
ATOM   11287 N NE2  . HIS C 3  452 ? -4.821  -23.521 26.861  1.00 58.22 452 C 1 
ATOM   11288 N N    . ASP C 3  453 ? -4.623  -19.341 27.785  1.00 83.68 453 C 1 
ATOM   11289 C CA   . ASP C 3  453 ? -4.250  -19.195 29.196  1.00 84.02 453 C 1 
ATOM   11290 C C    . ASP C 3  453 ? -4.221  -17.738 29.686  1.00 84.97 453 C 1 
ATOM   11291 O O    . ASP C 3  453 ? -4.134  -17.493 30.888  1.00 81.89 453 C 1 
ATOM   11292 C CB   . ASP C 3  453 ? -2.921  -19.919 29.452  1.00 81.66 453 C 1 
ATOM   11293 C CG   . ASP C 3  453 ? -3.040  -21.448 29.442  1.00 79.87 453 C 1 
ATOM   11294 O OD1  . ASP C 3  453 ? -4.164  -21.992 29.439  1.00 71.92 453 C 1 
ATOM   11295 O OD2  . ASP C 3  453 ? -1.999  -22.129 29.487  1.00 73.41 453 C 1 
ATOM   11296 N N    . ILE C 3  454 ? -4.388  -16.758 28.796  1.00 85.89 454 C 1 
ATOM   11297 C CA   . ILE C 3  454 ? -4.613  -15.349 29.169  1.00 85.59 454 C 1 
ATOM   11298 C C    . ILE C 3  454 ? -5.790  -15.204 30.148  1.00 85.48 454 C 1 
ATOM   11299 O O    . ILE C 3  454 ? -5.759  -14.342 31.023  1.00 83.05 454 C 1 
ATOM   11300 C CB   . ILE C 3  454 ? -4.840  -14.500 27.896  1.00 84.25 454 C 1 
ATOM   11301 C CG1  . ILE C 3  454 ? -3.492  -14.295 27.175  1.00 78.19 454 C 1 
ATOM   11302 C CG2  . ILE C 3  454 ? -5.479  -13.133 28.197  1.00 76.17 454 C 1 
ATOM   11303 C CD1  . ILE C 3  454 ? -3.627  -13.655 25.796  1.00 71.38 454 C 1 
ATOM   11304 N N    . SER C 3  455 ? -6.797  -16.069 30.059  1.00 84.80 455 C 1 
ATOM   11305 C CA   . SER C 3  455 ? -7.940  -16.052 30.979  1.00 82.95 455 C 1 
ATOM   11306 C C    . SER C 3  455 ? -7.543  -16.225 32.449  1.00 83.65 455 C 1 
ATOM   11307 O O    . SER C 3  455 ? -8.163  -15.626 33.328  1.00 80.88 455 C 1 
ATOM   11308 C CB   . SER C 3  455 ? -8.933  -17.142 30.584  1.00 80.61 455 C 1 
ATOM   11309 O OG   . SER C 3  455 ? -8.377  -18.435 30.691  1.00 71.67 455 C 1 
ATOM   11310 N N    . LEU C 3  456 ? -6.495  -16.996 32.731  1.00 84.63 456 C 1 
ATOM   11311 C CA   . LEU C 3  456 ? -5.970  -17.188 34.084  1.00 84.23 456 C 1 
ATOM   11312 C C    . LEU C 3  456 ? -5.248  -15.937 34.591  1.00 85.38 456 C 1 
ATOM   11313 O O    . LEU C 3  456 ? -5.389  -15.571 35.758  1.00 83.62 456 C 1 
ATOM   11314 C CB   . LEU C 3  456 ? -5.012  -18.389 34.104  1.00 82.35 456 C 1 
ATOM   11315 C CG   . LEU C 3  456 ? -5.632  -19.728 33.668  1.00 78.55 456 C 1 
ATOM   11316 C CD1  . LEU C 3  456 ? -4.546  -20.803 33.681  1.00 72.77 456 C 1 
ATOM   11317 C CD2  . LEU C 3  456 ? -6.759  -20.162 34.600  1.00 72.74 456 C 1 
ATOM   11318 N N    . ILE C 3  457 ? -4.511  -15.265 33.712  1.00 86.87 457 C 1 
ATOM   11319 C CA   . ILE C 3  457 ? -3.825  -14.008 34.034  1.00 87.14 457 C 1 
ATOM   11320 C C    . ILE C 3  457 ? -4.848  -12.911 34.352  1.00 86.69 457 C 1 
ATOM   11321 O O    . ILE C 3  457 ? -4.749  -12.249 35.387  1.00 84.46 457 C 1 
ATOM   11322 C CB   . ILE C 3  457 ? -2.875  -13.606 32.885  1.00 87.14 457 C 1 
ATOM   11323 C CG1  . ILE C 3  457 ? -1.871  -14.722 32.512  1.00 83.38 457 C 1 
ATOM   11324 C CG2  . ILE C 3  457 ? -2.123  -12.310 33.226  1.00 82.64 457 C 1 
ATOM   11325 C CD1  . ILE C 3  457 ? -0.973  -15.208 33.654  1.00 76.69 457 C 1 
ATOM   11326 N N    . LEU C 3  458 ? -5.890  -12.798 33.537  1.00 83.21 458 C 1 
ATOM   11327 C CA   . LEU C 3  458 ? -6.984  -11.841 33.731  1.00 81.29 458 C 1 
ATOM   11328 C C    . LEU C 3  458 ? -7.742  -12.020 35.053  1.00 81.82 458 C 1 
ATOM   11329 O O    . LEU C 3  458 ? -8.266  -11.051 35.588  1.00 78.98 458 C 1 
ATOM   11330 C CB   . LEU C 3  458 ? -7.968  -11.976 32.561  1.00 78.67 458 C 1 
ATOM   11331 C CG   . LEU C 3  458 ? -7.560  -11.139 31.340  1.00 72.21 458 C 1 
ATOM   11332 C CD1  . LEU C 3  458 ? -8.364  -11.589 30.125  1.00 65.75 458 C 1 
ATOM   11333 C CD2  . LEU C 3  458 ? -7.840  -9.657  31.589  1.00 65.73 458 C 1 
ATOM   11334 N N    . ALA C 3  459 ? -7.782  -13.225 35.604  1.00 82.51 459 C 1 
ATOM   11335 C CA   . ALA C 3  459 ? -8.469  -13.471 36.871  1.00 80.47 459 C 1 
ATOM   11336 C C    . ALA C 3  459 ? -7.856  -12.702 38.056  1.00 81.27 459 C 1 
ATOM   11337 O O    . ALA C 3  459 ? -8.563  -12.355 39.002  1.00 78.55 459 C 1 
ATOM   11338 C CB   . ALA C 3  459 ? -8.483  -14.982 37.128  1.00 78.27 459 C 1 
ATOM   11339 N N    . VAL C 3  460 ? -6.557  -12.434 38.014  1.00 84.53 460 C 1 
ATOM   11340 C CA   . VAL C 3  460 ? -5.819  -11.724 39.077  1.00 84.49 460 C 1 
ATOM   11341 C C    . VAL C 3  460 ? -5.263  -10.369 38.628  1.00 84.15 460 C 1 
ATOM   11342 O O    . VAL C 3  460 ? -4.663  -9.657  39.436  1.00 80.68 460 C 1 
ATOM   11343 C CB   . VAL C 3  460 ? -4.709  -12.609 39.675  1.00 83.68 460 C 1 
ATOM   11344 C CG1  . VAL C 3  460 ? -5.295  -13.857 40.342  1.00 76.56 460 C 1 
ATOM   11345 C CG2  . VAL C 3  460 ? -3.672  -13.053 38.637  1.00 76.50 460 C 1 
ATOM   11346 N N    . ASP C 3  461 ? -5.486  -9.995  37.390  1.00 84.25 461 C 1 
ATOM   11347 C CA   . ASP C 3  461 ? -4.913  -8.802  36.767  1.00 83.69 461 C 1 
ATOM   11348 C C    . ASP C 3  461 ? -5.290  -7.496  37.475  1.00 84.33 461 C 1 
ATOM   11349 O O    . ASP C 3  461 ? -4.451  -6.612  37.621  1.00 81.48 461 C 1 
ATOM   11350 C CB   . ASP C 3  461 ? -5.340  -8.758  35.299  1.00 80.90 461 C 1 
ATOM   11351 C CG   . ASP C 3  461 ? -4.433  -7.850  34.483  1.00 75.84 461 C 1 
ATOM   11352 O OD1  . ASP C 3  461 ? -3.200  -8.052  34.581  1.00 68.03 461 C 1 
ATOM   11353 O OD2  . ASP C 3  461 ? -4.979  -6.993  33.769  1.00 67.50 461 C 1 
ATOM   11354 N N    . TRP C 3  462 ? -6.500  -7.407  38.039  1.00 81.70 462 C 1 
ATOM   11355 C CA   . TRP C 3  462 ? -6.952  -6.223  38.783  1.00 79.54 462 C 1 
ATOM   11356 C C    . TRP C 3  462 ? -5.987  -5.781  39.898  1.00 80.84 462 C 1 
ATOM   11357 O O    . TRP C 3  462 ? -5.940  -4.598  40.239  1.00 78.97 462 C 1 
ATOM   11358 C CB   . TRP C 3  462 ? -8.331  -6.504  39.381  1.00 76.39 462 C 1 
ATOM   11359 C CG   . TRP C 3  462 ? -8.325  -7.456  40.541  1.00 72.34 462 C 1 
ATOM   11360 C CD1  . TRP C 3  462 ? -8.426  -8.797  40.460  1.00 63.63 462 C 1 
ATOM   11361 C CD2  . TRP C 3  462 ? -8.163  -7.149  41.967  1.00 69.61 462 C 1 
ATOM   11362 N NE1  . TRP C 3  462 ? -8.337  -9.351  41.735  1.00 60.80 462 C 1 
ATOM   11363 C CE2  . TRP C 3  462 ? -8.175  -8.374  42.686  1.00 64.31 462 C 1 
ATOM   11364 C CE3  . TRP C 3  462 ? -8.015  -5.966  42.705  1.00 62.37 462 C 1 
ATOM   11365 C CZ2  . TRP C 3  462 ? -8.029  -8.423  44.091  1.00 62.22 462 C 1 
ATOM   11366 C CZ3  . TRP C 3  462 ? -7.872  -6.011  44.102  1.00 59.65 462 C 1 
ATOM   11367 C CH2  . TRP C 3  462 ? -7.877  -7.230  44.786  1.00 59.00 462 C 1 
ATOM   11368 N N    . LEU C 3  463 ? -5.236  -6.706  40.490  1.00 83.89 463 C 1 
ATOM   11369 C CA   . LEU C 3  463 ? -4.244  -6.399  41.519  1.00 85.33 463 C 1 
ATOM   11370 C C    . LEU C 3  463 ? -2.864  -6.155  40.899  1.00 86.44 463 C 1 
ATOM   11371 O O    . LEU C 3  463 ? -2.166  -5.224  41.304  1.00 85.03 463 C 1 
ATOM   11372 C CB   . LEU C 3  463 ? -4.215  -7.548  42.543  1.00 84.23 463 C 1 
ATOM   11373 C CG   . LEU C 3  463 ? -3.229  -7.312  43.707  1.00 79.27 463 C 1 
ATOM   11374 C CD1  . LEU C 3  463 ? -3.606  -6.094  44.551  1.00 73.76 463 C 1 
ATOM   11375 C CD2  . LEU C 3  463 ? -3.204  -8.534  44.621  1.00 74.48 463 C 1 
ATOM   11376 N N    . VAL C 3  464 ? -2.472  -6.977  39.947  1.00 88.70 464 C 1 
ATOM   11377 C CA   . VAL C 3  464 ? -1.174  -6.870  39.270  1.00 89.74 464 C 1 
ATOM   11378 C C    . VAL C 3  464 ? -1.079  -5.561  38.486  1.00 89.78 464 C 1 
ATOM   11379 O O    . VAL C 3  464 ? -0.090  -4.845  38.636  1.00 88.42 464 C 1 
ATOM   11380 C CB   . VAL C 3  464 ? -0.914  -8.100  38.375  1.00 89.74 464 C 1 
ATOM   11381 C CG1  . VAL C 3  464 ? 0.415   -7.981  37.626  1.00 84.07 464 C 1 
ATOM   11382 C CG2  . VAL C 3  464 ? -0.841  -9.382  39.222  1.00 83.76 464 C 1 
ATOM   11383 N N    . ASP C 3  465 ? -2.121  -5.176  37.766  1.00 87.79 465 C 1 
ATOM   11384 C CA   . ASP C 3  465 ? -2.164  -3.950  36.963  1.00 86.82 465 C 1 
ATOM   11385 C C    . ASP C 3  465 ? -1.988  -2.673  37.806  1.00 87.63 465 C 1 
ATOM   11386 O O    . ASP C 3  465 ? -1.295  -1.733  37.407  1.00 85.70 465 C 1 
ATOM   11387 C CB   . ASP C 3  465 ? -3.487  -3.915  36.189  1.00 84.05 465 C 1 
ATOM   11388 C CG   . ASP C 3  465 ? -3.509  -2.777  35.178  1.00 77.55 465 C 1 
ATOM   11389 O OD1  . ASP C 3  465 ? -2.543  -2.691  34.390  1.00 69.04 465 C 1 
ATOM   11390 O OD2  . ASP C 3  465 ? -4.462  -1.972  35.246  1.00 68.52 465 C 1 
ATOM   11391 N N    . ARG C 3  466 ? -2.514  -2.657  39.031  1.00 88.12 466 C 1 
ATOM   11392 C CA   . ARG C 3  466 ? -2.287  -1.533  39.959  1.00 87.75 466 C 1 
ATOM   11393 C C    . ARG C 3  466 ? -0.807  -1.384  40.320  1.00 89.09 466 C 1 
ATOM   11394 O O    . ARG C 3  466 ? -0.299  -0.263  40.385  1.00 87.41 466 C 1 
ATOM   11395 C CB   . ARG C 3  466 ? -3.128  -1.722  41.226  1.00 85.60 466 C 1 
ATOM   11396 C CG   . ARG C 3  466 ? -4.621  -1.570  40.932  1.00 80.42 466 C 1 
ATOM   11397 C CD   . ARG C 3  466 ? -5.462  -1.922  42.163  1.00 76.44 466 C 1 
ATOM   11398 N NE   . ARG C 3  466 ? -6.883  -1.940  41.797  1.00 73.82 466 C 1 
ATOM   11399 C CZ   . ARG C 3  466 ? -7.660  -0.873  41.623  1.00 69.44 466 C 1 
ATOM   11400 N NH1  . ARG C 3  466 ? -7.299  0.332   41.968  1.00 60.58 466 C 1 
ATOM   11401 N NH2  . ARG C 3  466 ? -8.815  -1.014  41.063  1.00 65.35 466 C 1 
ATOM   11402 N N    . SER C 3  467 ? -0.122  -2.491  40.540  1.00 90.98 467 C 1 
ATOM   11403 C CA   . SER C 3  467 ? 1.318   -2.465  40.814  1.00 91.32 467 C 1 
ATOM   11404 C C    . SER C 3  467 ? 2.152   -2.154  39.563  1.00 91.56 467 C 1 
ATOM   11405 O O    . SER C 3  467 ? 3.155   -1.451  39.674  1.00 89.89 467 C 1 
ATOM   11406 C CB   . SER C 3  467 ? 1.769   -3.762  41.498  1.00 90.59 467 C 1 
ATOM   11407 O OG   . SER C 3  467 ? 1.762   -4.872  40.640  1.00 80.33 467 C 1 
ATOM   11408 N N    . CYS C 3  468 ? 1.713   -2.574  38.380  1.00 90.25 468 C 1 
ATOM   11409 C CA   . CYS C 3  468 ? 2.317   -2.165  37.106  1.00 90.20 468 C 1 
ATOM   11410 C C    . CYS C 3  468 ? 2.259   -0.650  36.926  1.00 90.62 468 C 1 
ATOM   11411 O O    . CYS C 3  468 ? 3.269   -0.023  36.628  1.00 88.88 468 C 1 
ATOM   11412 C CB   . CYS C 3  468 ? 1.593   -2.828  35.920  1.00 88.49 468 C 1 
ATOM   11413 S SG   . CYS C 3  468 ? 1.834   -4.617  35.869  1.00 81.36 468 C 1 
ATOM   11414 N N    . THR C 3  469 ? 1.094   -0.054  37.165  1.00 90.33 469 C 1 
ATOM   11415 C CA   . THR C 3  469 ? 0.887   1.391   36.995  1.00 90.12 469 C 1 
ATOM   11416 C C    . THR C 3  469 ? 1.801   2.211   37.907  1.00 90.66 469 C 1 
ATOM   11417 O O    . THR C 3  469 ? 2.376   3.206   37.471  1.00 89.58 469 C 1 
ATOM   11418 C CB   . THR C 3  469 ? -0.581  1.768   37.244  1.00 89.18 469 C 1 
ATOM   11419 O OG1  . THR C 3  469 ? -1.444  0.946   36.505  1.00 78.69 469 C 1 
ATOM   11420 C CG2  . THR C 3  469 ? -0.874  3.198   36.805  1.00 76.62 469 C 1 
ATOM   11421 N N    . VAL C 3  470 ? 1.991   1.781   39.161  1.00 92.40 470 C 1 
ATOM   11422 C CA   . VAL C 3  470 ? 2.945   2.427   40.081  1.00 92.88 470 C 1 
ATOM   11423 C C    . VAL C 3  470 ? 4.355   2.416   39.495  1.00 92.79 470 C 1 
ATOM   11424 O O    . VAL C 3  470 ? 5.038   3.438   39.526  1.00 91.77 470 C 1 
ATOM   11425 C CB   . VAL C 3  470 ? 2.934   1.753   41.468  1.00 92.94 470 C 1 
ATOM   11426 C CG1  . VAL C 3  470 ? 4.015   2.315   42.406  1.00 87.56 470 C 1 
ATOM   11427 C CG2  . VAL C 3  470 ? 1.593   1.966   42.173  1.00 87.66 470 C 1 
ATOM   11428 N N    . LEU C 3  471 ? 4.787   1.291   38.943  1.00 92.88 471 C 1 
ATOM   11429 C CA   . LEU C 3  471 ? 6.129   1.156   38.387  1.00 92.96 471 C 1 
ATOM   11430 C C    . LEU C 3  471 ? 6.323   1.982   37.105  1.00 92.93 471 C 1 
ATOM   11431 O O    . LEU C 3  471 ? 7.373   2.594   36.926  1.00 91.02 471 C 1 
ATOM   11432 C CB   . LEU C 3  471 ? 6.411   -0.337  38.142  1.00 91.94 471 C 1 
ATOM   11433 C CG   . LEU C 3  471 ? 7.893   -0.661  38.369  1.00 88.51 471 C 1 
ATOM   11434 C CD1  . LEU C 3  471 ? 8.196   -0.753  39.865  1.00 79.93 471 C 1 
ATOM   11435 C CD2  . LEU C 3  471 ? 8.242   -2.001  37.739  1.00 79.61 471 C 1 
ATOM   11436 N N    . ASN C 3  472 ? 5.302   2.047   36.262  1.00 92.27 472 C 1 
ATOM   11437 C CA   . ASN C 3  472 ? 5.318   2.839   35.032  1.00 91.44 472 C 1 
ATOM   11438 C C    . ASN C 3  472 ? 5.573   4.325   35.336  1.00 91.62 472 C 1 
ATOM   11439 O O    . ASN C 3  472 ? 6.505   4.919   34.802  1.00 89.52 472 C 1 
ATOM   11440 C CB   . ASN C 3  472 ? 3.982   2.643   34.280  1.00 90.46 472 C 1 
ATOM   11441 C CG   . ASN C 3  472 ? 3.749   1.230   33.751  1.00 89.43 472 C 1 
ATOM   11442 O OD1  . ASN C 3  472 ? 4.622   0.391   33.670  1.00 81.37 472 C 1 
ATOM   11443 N ND2  . ASN C 3  472 ? 2.526   0.938   33.350  1.00 81.04 472 C 1 
ATOM   11444 N N    . VAL C 3  473 ? 4.808   4.898   36.260  1.00 92.32 473 C 1 
ATOM   11445 C CA   . VAL C 3  473 ? 4.959   6.318   36.621  1.00 92.05 473 C 1 
ATOM   11446 C C    . VAL C 3  473 ? 6.213   6.600   37.458  1.00 92.19 473 C 1 
ATOM   11447 O O    . VAL C 3  473 ? 6.744   7.708   37.414  1.00 90.55 473 C 1 
ATOM   11448 C CB   . VAL C 3  473 ? 3.704   6.876   37.320  1.00 91.12 473 C 1 
ATOM   11449 C CG1  . VAL C 3  473 ? 2.454   6.682   36.457  1.00 82.62 473 C 1 
ATOM   11450 C CG2  . VAL C 3  473 ? 3.435   6.276   38.701  1.00 82.59 473 C 1 
ATOM   11451 N N    . GLU C 3  474 ? 6.703   5.622   38.213  1.00 93.40 474 C 1 
ATOM   11452 C CA   . GLU C 3  474 ? 7.950   5.762   38.969  1.00 93.60 474 C 1 
ATOM   11453 C C    . GLU C 3  474 ? 9.163   5.868   38.038  1.00 93.71 474 C 1 
ATOM   11454 O O    . GLU C 3  474 ? 10.032  6.717   38.250  1.00 92.80 474 C 1 
ATOM   11455 C CB   . GLU C 3  474 ? 8.102   4.577   39.942  1.00 93.02 474 C 1 
ATOM   11456 C CG   . GLU C 3  474 ? 9.313   4.770   40.865  1.00 89.79 474 C 1 
ATOM   11457 C CD   . GLU C 3  474 ? 9.627   3.573   41.768  1.00 89.55 474 C 1 
ATOM   11458 O OE1  . GLU C 3  474 ? 10.744  3.565   42.331  1.00 81.18 474 C 1 
ATOM   11459 O OE2  . GLU C 3  474 ? 8.791   2.661   41.928  1.00 82.29 474 C 1 
ATOM   11460 N N    . GLY C 3  475 ? 9.219   5.048   36.999  1.00 92.93 475 C 1 
ATOM   11461 C CA   . GLY C 3  475 ? 10.275  5.097   35.990  1.00 92.97 475 C 1 
ATOM   11462 C C    . GLY C 3  475 ? 10.371  6.466   35.315  1.00 93.32 475 C 1 
ATOM   11463 O O    . GLY C 3  475 ? 11.459  7.038   35.207  1.00 91.30 475 C 1 
ATOM   11464 N N    . ASP C 3  476 ? 9.235   7.055   34.972  1.00 93.00 476 C 1 
ATOM   11465 C CA   . ASP C 3  476 ? 9.169   8.396   34.379  1.00 91.87 476 C 1 
ATOM   11466 C C    . ASP C 3  476 ? 9.684   9.479   35.339  1.00 92.55 476 C 1 
ATOM   11467 O O    . ASP C 3  476 ? 10.452  10.367  34.951  1.00 90.33 476 C 1 
ATOM   11468 C CB   . ASP C 3  476 ? 7.715   8.721   34.001  1.00 89.51 476 C 1 
ATOM   11469 C CG   . ASP C 3  476 ? 7.092   7.729   33.023  1.00 85.70 476 C 1 
ATOM   11470 O OD1  . ASP C 3  476 ? 7.851   7.018   32.335  1.00 76.59 476 C 1 
ATOM   11471 O OD2  . ASP C 3  476 ? 5.840   7.710   32.963  1.00 77.47 476 C 1 
ATOM   11472 N N    . ALA C 3  477 ? 9.296   9.388   36.609  1.00 93.40 477 C 1 
ATOM   11473 C CA   . ALA C 3  477 ? 9.711   10.344  37.626  1.00 93.58 477 C 1 
ATOM   11474 C C    . ALA C 3  477 ? 11.227  10.301  37.873  1.00 93.83 477 C 1 
ATOM   11475 O O    . ALA C 3  477 ? 11.879  11.348  37.935  1.00 92.42 477 C 1 
ATOM   11476 C CB   . ALA C 3  477 ? 8.915   10.069  38.904  1.00 93.12 477 C 1 
ATOM   11477 N N    . PHE C 3  478 ? 11.815  9.106   37.964  1.00 93.86 478 C 1 
ATOM   11478 C CA   . PHE C 3  478 ? 13.266  8.963   38.062  1.00 94.19 478 C 1 
ATOM   11479 C C    . PHE C 3  478 ? 13.988  9.440   36.799  1.00 93.89 478 C 1 
ATOM   11480 O O    . PHE C 3  478 ? 15.047  10.063  36.909  1.00 92.47 478 C 1 
ATOM   11481 C CB   . PHE C 3  478 ? 13.641  7.515   38.389  1.00 94.29 478 C 1 
ATOM   11482 C CG   . PHE C 3  478 ? 13.626  7.186   39.867  1.00 94.46 478 C 1 
ATOM   11483 C CD1  . PHE C 3  478 ? 14.460  7.894   40.758  1.00 89.54 478 C 1 
ATOM   11484 C CD2  . PHE C 3  478 ? 12.825  6.145   40.356  1.00 88.91 478 C 1 
ATOM   11485 C CE1  . PHE C 3  478 ? 14.485  7.567   42.120  1.00 88.16 478 C 1 
ATOM   11486 C CE2  . PHE C 3  478 ? 12.848  5.816   41.722  1.00 87.86 478 C 1 
ATOM   11487 C CZ   . PHE C 3  478 ? 13.677  6.526   42.603  1.00 92.24 478 C 1 
ATOM   11488 N N    . GLY C 3  479 ? 13.422  9.231   35.629  1.00 93.14 479 C 1 
ATOM   11489 C CA   . GLY C 3  479 ? 13.936  9.776   34.375  1.00 92.73 479 C 1 
ATOM   11490 C C    . GLY C 3  479 ? 14.025  11.302  34.399  1.00 93.04 479 C 1 
ATOM   11491 O O    . GLY C 3  479 ? 15.078  11.873  34.103  1.00 91.62 479 C 1 
ATOM   11492 N N    . ALA C 3  480 ? 12.972  11.971  34.852  1.00 92.78 480 C 1 
ATOM   11493 C CA   . ALA C 3  480 ? 12.964  13.422  35.017  1.00 92.48 480 C 1 
ATOM   11494 C C    . ALA C 3  480 ? 14.025  13.901  36.029  1.00 92.55 480 C 1 
ATOM   11495 O O    . ALA C 3  480 ? 14.752  14.862  35.764  1.00 91.03 480 C 1 
ATOM   11496 C CB   . ALA C 3  480 ? 11.547  13.855  35.425  1.00 91.82 480 C 1 
ATOM   11497 N N    . GLY C 3  481 ? 14.171  13.204  37.158  1.00 93.07 481 C 1 
ATOM   11498 C CA   . GLY C 3  481 ? 15.187  13.525  38.163  1.00 92.96 481 C 1 
ATOM   11499 C C    . GLY C 3  481 ? 16.625  13.332  37.670  1.00 93.27 481 C 1 
ATOM   11500 O O    . GLY C 3  481 ? 17.503  14.144  37.974  1.00 91.64 481 C 1 
ATOM   11501 N N    . LEU C 3  482 ? 16.879  12.289  36.888  1.00 93.03 482 C 1 
ATOM   11502 C CA   . LEU C 3  482 ? 18.180  12.039  36.257  1.00 92.77 482 C 1 
ATOM   11503 C C    . LEU C 3  482 ? 18.544  13.115  35.232  1.00 92.69 482 C 1 
ATOM   11504 O O    . LEU C 3  482 ? 19.671  13.619  35.240  1.00 90.71 482 C 1 
ATOM   11505 C CB   . LEU C 3  482 ? 18.158  10.650  35.588  1.00 91.47 482 C 1 
ATOM   11506 C CG   . LEU C 3  482 ? 18.540  9.513   36.550  1.00 84.70 482 C 1 
ATOM   11507 C CD1  . LEU C 3  482 ? 18.152  8.169   35.946  1.00 77.12 482 C 1 
ATOM   11508 C CD2  . LEU C 3  482 ? 20.054  9.492   36.783  1.00 76.84 482 C 1 
ATOM   11509 N N    . LEU C 3  483 ? 17.601  13.497  34.385  1.00 91.89 483 C 1 
ATOM   11510 C CA   . LEU C 3  483 ? 17.817  14.532  33.373  1.00 91.04 483 C 1 
ATOM   11511 C C    . LEU C 3  483 ? 18.040  15.909  33.994  1.00 91.12 483 C 1 
ATOM   11512 O O    . LEU C 3  483 ? 18.928  16.633  33.544  1.00 89.33 483 C 1 
ATOM   11513 C CB   . LEU C 3  483 ? 16.635  14.546  32.402  1.00 89.32 483 C 1 
ATOM   11514 C CG   . LEU C 3  483 ? 16.717  13.408  31.372  1.00 81.78 483 C 1 
ATOM   11515 C CD1  . LEU C 3  483 ? 15.366  13.261  30.701  1.00 74.86 483 C 1 
ATOM   11516 C CD2  . LEU C 3  483 ? 17.758  13.697  30.283  1.00 73.81 483 C 1 
ATOM   11517 N N    . GLN C 3  484 ? 17.328  16.241  35.062  1.00 91.25 484 C 1 
ATOM   11518 C CA   . GLN C 3  484 ? 17.588  17.469  35.817  1.00 91.06 484 C 1 
ATOM   11519 C C    . GLN C 3  484 ? 19.032  17.512  36.320  1.00 90.95 484 C 1 
ATOM   11520 O O    . GLN C 3  484 ? 19.733  18.501  36.114  1.00 88.87 484 C 1 
ATOM   11521 C CB   . GLN C 3  484 ? 16.599  17.573  36.991  1.00 90.55 484 C 1 
ATOM   11522 C CG   . GLN C 3  484 ? 16.779  18.869  37.800  1.00 87.68 484 C 1 
ATOM   11523 C CD   . GLN C 3  484 ? 16.504  20.122  36.963  1.00 85.99 484 C 1 
ATOM   11524 O OE1  . GLN C 3  484 ? 15.462  20.249  36.339  1.00 78.99 484 C 1 
ATOM   11525 N NE2  . GLN C 3  484 ? 17.406  21.073  36.921  1.00 75.96 484 C 1 
ATOM   11526 N N    . ASN C 3  485 ? 19.518  16.431  36.907  1.00 91.08 485 C 1 
ATOM   11527 C CA   . ASN C 3  485 ? 20.896  16.366  37.395  1.00 90.37 485 C 1 
ATOM   11528 C C    . ASN C 3  485 ? 21.940  16.421  36.260  1.00 90.24 485 C 1 
ATOM   11529 O O    . ASN C 3  485 ? 23.063  16.875  36.485  1.00 87.30 485 C 1 
ATOM   11530 C CB   . ASN C 3  485 ? 21.039  15.097  38.246  1.00 89.48 485 C 1 
ATOM   11531 C CG   . ASN C 3  485 ? 22.398  14.996  38.908  1.00 86.15 485 C 1 
ATOM   11532 O OD1  . ASN C 3  485 ? 22.662  15.546  39.961  1.00 75.17 485 C 1 
ATOM   11533 N ND2  . ASN C 3  485 ? 23.306  14.245  38.327  1.00 75.63 485 C 1 
ATOM   11534 N N    . TYR C 3  486 ? 21.601  15.964  35.065  1.00 89.56 486 C 1 
ATOM   11535 C CA   . TYR C 3  486 ? 22.464  16.106  33.889  1.00 88.44 486 C 1 
ATOM   11536 C C    . TYR C 3  486 ? 22.556  17.566  33.430  1.00 88.08 486 C 1 
ATOM   11537 O O    . TYR C 3  486 ? 23.661  18.058  33.196  1.00 85.34 486 C 1 
ATOM   11538 C CB   . TYR C 3  486 ? 21.961  15.186  32.770  1.00 87.08 486 C 1 
ATOM   11539 C CG   . TYR C 3  486 ? 22.758  15.319  31.487  1.00 84.70 486 C 1 
ATOM   11540 C CD1  . TYR C 3  486 ? 22.274  16.110  30.426  1.00 78.14 486 C 1 
ATOM   11541 C CD2  . TYR C 3  486 ? 24.012  14.686  31.359  1.00 77.98 486 C 1 
ATOM   11542 C CE1  . TYR C 3  486 ? 23.028  16.261  29.250  1.00 75.08 486 C 1 
ATOM   11543 C CE2  . TYR C 3  486 ? 24.775  14.832  30.185  1.00 74.48 486 C 1 
ATOM   11544 C CZ   . TYR C 3  486 ? 24.277  15.623  29.132  1.00 74.91 486 C 1 
ATOM   11545 O OH   . TYR C 3  486 ? 25.018  15.771  27.984  1.00 75.18 486 C 1 
ATOM   11546 N N    . VAL C 3  487 ? 21.431  18.266  33.358  1.00 87.15 487 C 1 
ATOM   11547 C CA   . VAL C 3  487 ? 21.378  19.692  33.008  1.00 85.82 487 C 1 
ATOM   11548 C C    . VAL C 3  487 ? 22.139  20.528  34.041  1.00 85.60 487 C 1 
ATOM   11549 O O    . VAL C 3  487 ? 23.038  21.279  33.668  1.00 82.28 487 C 1 
ATOM   11550 C CB   . VAL C 3  487 ? 19.919  20.164  32.849  1.00 84.24 487 C 1 
ATOM   11551 C CG1  . VAL C 3  487 ? 19.821  21.672  32.618  1.00 75.93 487 C 1 
ATOM   11552 C CG2  . VAL C 3  487 ? 19.265  19.482  31.641  1.00 76.61 487 C 1 
ATOM   11553 N N    . ASP C 3  488 ? 21.909  20.320  35.319  1.00 86.85 488 C 1 
ATOM   11554 C CA   . ASP C 3  488 ? 22.600  21.039  36.397  1.00 85.39 488 C 1 
ATOM   11555 C C    . ASP C 3  488 ? 24.133  20.904  36.305  1.00 84.54 488 C 1 
ATOM   11556 O O    . ASP C 3  488 ? 24.881  21.839  36.588  1.00 79.63 488 C 1 
ATOM   11557 C CB   . ASP C 3  488 ? 22.151  20.489  37.763  1.00 83.39 488 C 1 
ATOM   11558 C CG   . ASP C 3  488 ? 20.692  20.751  38.151  1.00 78.89 488 C 1 
ATOM   11559 O OD1  . ASP C 3  488 ? 20.045  21.637  37.569  1.00 71.16 488 C 1 
ATOM   11560 O OD2  . ASP C 3  488 ? 20.227  20.055  39.089  1.00 72.16 488 C 1 
ATOM   11561 N N    . ARG C 3  489 ? 24.631  19.732  35.898  1.00 84.89 489 C 1 
ATOM   11562 C CA   . ARG C 3  489 ? 26.076  19.485  35.758  1.00 84.10 489 C 1 
ATOM   11563 C C    . ARG C 3  489 ? 26.680  20.095  34.497  1.00 83.79 489 C 1 
ATOM   11564 O O    . ARG C 3  489 ? 27.872  20.399  34.495  1.00 77.13 489 C 1 
ATOM   11565 C CB   . ARG C 3  489 ? 26.353  17.978  35.759  1.00 80.41 489 C 1 
ATOM   11566 C CG   . ARG C 3  489 ? 26.301  17.385  37.168  1.00 71.46 489 C 1 
ATOM   11567 C CD   . ARG C 3  489 ? 26.605  15.892  37.069  1.00 68.23 489 C 1 
ATOM   11568 N NE   . ARG C 3  489 ? 26.677  15.275  38.407  1.00 60.02 489 C 1 
ATOM   11569 C CZ   . ARG C 3  489 ? 27.077  14.039  38.670  1.00 54.38 489 C 1 
ATOM   11570 N NH1  . ARG C 3  489 ? 27.465  13.223  37.727  1.00 50.05 489 C 1 
ATOM   11571 N NH2  . ARG C 3  489 ? 27.087  13.603  39.894  1.00 47.17 489 C 1 
ATOM   11572 N N    . THR C 3  490 ? 25.933  20.197  33.432  1.00 80.61 490 C 1 
ATOM   11573 C CA   . THR C 3  490 ? 26.417  20.779  32.176  1.00 78.47 490 C 1 
ATOM   11574 C C    . THR C 3  490 ? 26.378  22.302  32.218  1.00 77.76 490 C 1 
ATOM   11575 O O    . THR C 3  490 ? 27.379  22.935  31.875  1.00 70.23 490 C 1 
ATOM   11576 C CB   . THR C 3  490 ? 25.665  20.239  30.951  1.00 74.39 490 C 1 
ATOM   11577 O OG1  . THR C 3  490 ? 24.277  20.169  31.162  1.00 65.54 490 C 1 
ATOM   11578 C CG2  . THR C 3  490 ? 26.124  18.823  30.607  1.00 63.45 490 C 1 
ATOM   11579 N N    . GLU C 3  491 ? 25.327  22.894  32.733  1.00 74.56 491 C 1 
ATOM   11580 C CA   . GLU C 3  491 ? 25.219  24.346  32.897  1.00 71.90 491 C 1 
ATOM   11581 C C    . GLU C 3  491 ? 26.260  24.890  33.881  1.00 71.24 491 C 1 
ATOM   11582 O O    . GLU C 3  491 ? 26.927  25.878  33.587  1.00 64.12 491 C 1 
ATOM   11583 C CB   . GLU C 3  491 ? 23.812  24.733  33.362  1.00 66.25 491 C 1 
ATOM   11584 C CG   . GLU C 3  491 ? 22.775  24.591  32.243  1.00 59.07 491 C 1 
ATOM   11585 C CD   . GLU C 3  491 ? 21.399  25.134  32.640  1.00 54.01 491 C 1 
ATOM   11586 O OE1  . GLU C 3  491 ? 20.563  25.288  31.721  1.00 48.34 491 C 1 
ATOM   11587 O OE2  . GLU C 3  491 ? 21.179  25.389  33.850  1.00 49.96 491 C 1 
ATOM   11588 N N    . SER C 3  492 ? 26.497  24.220  34.989  1.00 68.00 492 C 1 
ATOM   11589 C CA   . SER C 3  492 ? 27.516  24.655  35.956  1.00 67.27 492 C 1 
ATOM   11590 C C    . SER C 3  492 ? 28.945  24.674  35.406  1.00 67.62 492 C 1 
ATOM   11591 O O    . SER C 3  492 ? 29.810  25.346  35.966  1.00 61.36 492 C 1 
ATOM   11592 C CB   . SER C 3  492 ? 27.468  23.795  37.218  1.00 62.61 492 C 1 
ATOM   11593 O OG   . SER C 3  492 ? 27.681  22.427  36.922  1.00 56.26 492 C 1 
ATOM   11594 N N    . ARG C 3  493 ? 29.231  23.967  34.329  1.00 64.20 493 C 1 
ATOM   11595 C CA   . ARG C 3  493 ? 30.532  24.033  33.650  1.00 63.63 493 C 1 
ATOM   11596 C C    . ARG C 3  493 ? 30.611  25.155  32.614  1.00 63.78 493 C 1 
ATOM   11597 O O    . ARG C 3  493 ? 31.709  25.637  32.360  1.00 58.15 493 C 1 
ATOM   11598 C CB   . ARG C 3  493 ? 30.860  22.694  32.982  1.00 59.69 493 C 1 
ATOM   11599 C CG   . ARG C 3  493 ? 31.268  21.621  33.996  1.00 55.56 493 C 1 
ATOM   11600 C CD   . ARG C 3  493 ? 31.678  20.359  33.238  1.00 52.52 493 C 1 
ATOM   11601 N NE   . ARG C 3  493 ? 32.142  19.301  34.157  1.00 46.86 493 C 1 
ATOM   11602 C CZ   . ARG C 3  493 ? 32.711  18.157  33.799  1.00 42.35 493 C 1 
ATOM   11603 N NH1  . ARG C 3  493 ? 32.914  17.858  32.543  1.00 40.17 493 C 1 
ATOM   11604 N NH2  . ARG C 3  493 ? 33.088  17.297  34.703  1.00 38.40 493 C 1 
ATOM   11605 N N    . SER C 3  494 ? 29.523  25.528  32.011  1.00 56.05 494 C 1 
ATOM   11606 C CA   . SER C 3  494 ? 29.491  26.619  31.033  1.00 56.28 494 C 1 
ATOM   11607 C C    . SER C 3  494 ? 29.390  27.991  31.701  1.00 57.04 494 C 1 
ATOM   11608 O O    . SER C 3  494 ? 30.026  28.940  31.251  1.00 52.86 494 C 1 
ATOM   11609 C CB   . SER C 3  494 ? 28.339  26.427  30.041  1.00 52.72 494 C 1 
ATOM   11610 O OG   . SER C 3  494 ? 27.088  26.409  30.697  1.00 49.10 494 C 1 
ATOM   11611 N N    . SER C 3  495 ? 28.660  28.086  32.785  1.00 49.60 495 C 1 
ATOM   11612 C CA   . SER C 3  495 ? 28.560  29.296  33.591  1.00 50.39 495 C 1 
ATOM   11613 C C    . SER C 3  495 ? 29.751  29.436  34.542  1.00 50.10 495 C 1 
ATOM   11614 O O    . SER C 3  495 ? 29.579  29.557  35.757  1.00 46.54 495 C 1 
ATOM   11615 C CB   . SER C 3  495 ? 27.212  29.358  34.318  1.00 46.83 495 C 1 
ATOM   11616 O OG   . SER C 3  495 ? 27.123  28.355  35.310  1.00 44.37 495 C 1 
ATOM   11617 N N    . VAL C 3  496 ? 30.971  29.404  34.021  1.00 39.78 496 C 1 
ATOM   11618 C CA   . VAL C 3  496 ? 32.044  30.119  34.700  1.00 40.93 496 C 1 
ATOM   11619 C C    . VAL C 3  496 ? 31.614  31.579  34.639  1.00 40.80 496 C 1 
ATOM   11620 O O    . VAL C 3  496 ? 31.496  32.109  33.532  1.00 39.07 496 C 1 
ATOM   11621 C CB   . VAL C 3  496 ? 33.418  29.911  34.045  1.00 38.71 496 C 1 
ATOM   11622 C CG1  . VAL C 3  496 ? 34.500  30.647  34.838  1.00 35.12 496 C 1 
ATOM   11623 C CG2  . VAL C 3  496 ? 33.790  28.424  34.012  1.00 37.14 496 C 1 
ATOM   11624 N N    . PRO C 3  497 ? 31.305  32.212  35.771  1.00 37.42 497 C 1 
ATOM   11625 C CA   . PRO C 3  497 ? 30.893  33.596  35.745  1.00 38.08 497 C 1 
ATOM   11626 C C    . PRO C 3  497 ? 32.097  34.410  35.276  1.00 39.13 497 C 1 
ATOM   11627 O O    . PRO C 3  497 ? 33.039  34.628  36.035  1.00 37.70 497 C 1 
ATOM   11628 C CB   . PRO C 3  497 ? 30.443  33.912  37.177  1.00 35.22 497 C 1 
ATOM   11629 C CG   . PRO C 3  497 ? 31.228  32.922  38.033  1.00 35.05 497 C 1 
ATOM   11630 C CD   . PRO C 3  497 ? 31.394  31.709  37.127  1.00 38.87 497 C 1 
ATOM   11631 N N    . GLU C 3  498 ? 32.092  34.835  34.027  1.00 34.33 498 C 1 
ATOM   11632 C CA   . GLU C 3  498 ? 32.926  35.962  33.667  1.00 34.95 498 C 1 
ATOM   11633 C C    . GLU C 3  498 ? 32.459  37.120  34.542  1.00 33.82 498 C 1 
ATOM   11634 O O    . GLU C 3  498 ? 31.317  37.576  34.460  1.00 33.60 498 C 1 
ATOM   11635 C CB   . GLU C 3  498 ? 32.861  36.294  32.173  1.00 34.57 498 C 1 
ATOM   11636 C CG   . GLU C 3  498 ? 33.759  35.369  31.334  1.00 32.80 498 C 1 
ATOM   11637 C CD   . GLU C 3  498 ? 33.932  35.833  29.880  1.00 31.18 498 C 1 
ATOM   11638 O OE1  . GLU C 3  498 ? 34.915  35.375  29.250  1.00 28.60 498 C 1 
ATOM   11639 O OE2  . GLU C 3  498 ? 33.110  36.647  29.405  1.00 30.73 498 C 1 
ATOM   11640 N N    . LEU C 3  499 ? 33.347  37.542  35.421  1.00 34.76 499 C 1 
ATOM   11641 C CA   . LEU C 3  499 ? 33.194  38.766  36.190  1.00 37.31 499 C 1 
ATOM   11642 C C    . LEU C 3  499 ? 33.232  39.933  35.206  1.00 36.47 499 C 1 
ATOM   11643 O O    . LEU C 3  499 ? 34.240  40.624  35.067  1.00 36.38 499 C 1 
ATOM   11644 C CB   . LEU C 3  499 ? 34.314  38.858  37.246  1.00 36.11 499 C 1 
ATOM   11645 C CG   . LEU C 3  499 ? 34.044  38.079  38.543  1.00 33.55 499 C 1 
ATOM   11646 C CD1  . LEU C 3  499 ? 35.349  37.837  39.298  1.00 32.50 499 C 1 
ATOM   11647 C CD2  . LEU C 3  499 ? 33.111  38.876  39.467  1.00 35.96 499 C 1 
ATOM   11648 N N    . ILE C 3  500 ? 32.142  40.118  34.488  1.00 33.51 500 C 1 
ATOM   11649 C CA   . ILE C 3  500 ? 31.938  41.351  33.755  1.00 35.53 500 C 1 
ATOM   11650 C C    . ILE C 3  500 ? 31.899  42.434  34.826  1.00 35.40 500 C 1 
ATOM   11651 O O    . ILE C 3  500 ? 30.956  42.519  35.610  1.00 34.34 500 C 1 
ATOM   11652 C CB   . ILE C 3  500 ? 30.672  41.311  32.874  1.00 34.09 500 C 1 
ATOM   11653 C CG1  . ILE C 3  500 ? 30.765  40.165  31.839  1.00 32.01 500 C 1 
ATOM   11654 C CG2  . ILE C 3  500 ? 30.502  42.667  32.160  1.00 33.08 500 C 1 
ATOM   11655 C CD1  . ILE C 3  500 ? 29.515  39.989  30.969  1.00 31.05 500 C 1 
ATOM   11656 N N    . HIS C 3  501 ? 32.978  43.233  34.892  1.00 31.12 501 C 1 
ATOM   11657 C CA   . HIS C 3  501 ? 32.990  44.449  35.689  1.00 33.31 501 C 1 
ATOM   11658 C C    . HIS C 3  501 ? 31.909  45.377  35.135  1.00 31.82 501 C 1 
ATOM   11659 O O    . HIS C 3  501 ? 32.136  46.117  34.182  1.00 31.04 501 C 1 
ATOM   11660 C CB   . HIS C 3  501 ? 34.375  45.103  35.639  1.00 33.02 501 C 1 
ATOM   11661 C CG   . HIS C 3  501 ? 35.277  44.690  36.768  1.00 31.31 501 C 1 
ATOM   11662 N ND1  . HIS C 3  501 ? 35.171  45.112  38.076  1.00 29.65 501 C 1 
ATOM   11663 C CD2  . HIS C 3  501 ? 36.389  43.898  36.705  1.00 30.01 501 C 1 
ATOM   11664 C CE1  . HIS C 3  501 ? 36.190  44.583  38.774  1.00 28.16 501 C 1 
ATOM   11665 N NE2  . HIS C 3  501 ? 36.953  43.841  37.977  1.00 29.23 501 C 1 
ATOM   11666 N N    . VAL C 3  502 ? 30.739  45.303  35.735  1.00 34.91 502 C 1 
ATOM   11667 C CA   . VAL C 3  502 ? 29.648  46.223  35.450  1.00 35.70 502 C 1 
ATOM   11668 C C    . VAL C 3  502 ? 30.141  47.600  35.871  1.00 35.36 502 C 1 
ATOM   11669 O O    . VAL C 3  502 ? 30.247  47.889  37.061  1.00 33.70 502 C 1 
ATOM   11670 C CB   . VAL C 3  502 ? 28.353  45.821  36.183  1.00 33.75 502 C 1 
ATOM   11671 C CG1  . VAL C 3  502 ? 27.203  46.753  35.814  1.00 30.98 502 C 1 
ATOM   11672 C CG2  . VAL C 3  502 ? 27.931  44.388  35.822  1.00 34.18 502 C 1 
ATOM   11673 N N    . LYS C 3  503 ? 30.518  48.436  34.888  1.00 31.13 503 C 1 
ATOM   11674 C CA   . LYS C 3  503 ? 30.755  49.849  35.176  1.00 31.99 503 C 1 
ATOM   11675 C C    . LYS C 3  503 ? 29.459  50.430  35.727  1.00 30.54 503 C 1 
ATOM   11676 O O    . LYS C 3  503 ? 28.383  50.169  35.201  1.00 29.60 503 C 1 
ATOM   11677 C CB   . LYS C 3  503 ? 31.222  50.614  33.932  1.00 30.97 503 C 1 
ATOM   11678 C CG   . LYS C 3  503 ? 32.735  50.489  33.708  1.00 29.55 503 C 1 
ATOM   11679 C CD   . LYS C 3  503 ? 33.162  51.371  32.536  1.00 28.63 503 C 1 
ATOM   11680 C CE   . LYS C 3  503 ? 34.680  51.372  32.365  1.00 25.19 503 C 1 
ATOM   11681 N NZ   . LYS C 3  503 ? 35.095  52.196  31.211  1.00 23.63 503 C 1 
ATOM   11682 N N    . SER C 3  504 ? 29.596  51.224  36.769  1.00 33.60 504 C 1 
ATOM   11683 C CA   . SER C 3  504 ? 28.493  51.867  37.474  1.00 35.42 504 C 1 
ATOM   11684 C C    . SER C 3  504 ? 27.911  53.024  36.658  1.00 34.62 504 C 1 
ATOM   11685 O O    . SER C 3  504 ? 28.064  54.182  37.043  1.00 33.10 504 C 1 
ATOM   11686 C CB   . SER C 3  504 ? 28.990  52.346  38.842  1.00 33.81 504 C 1 
ATOM   11687 O OG   . SER C 3  504 ? 30.002  53.323  38.678  1.00 31.71 504 C 1 
ATOM   11688 N N    . GLU C 3  505 ? 27.322  52.757  35.526  1.00 31.16 505 C 1 
ATOM   11689 C CA   . GLU C 3  505 ? 26.556  53.798  34.851  1.00 32.20 505 C 1 
ATOM   11690 C C    . GLU C 3  505 ? 25.337  54.198  35.689  1.00 31.02 505 C 1 
ATOM   11691 O O    . GLU C 3  505 ? 24.851  53.443  36.533  1.00 30.28 505 C 1 
ATOM   11692 C CB   . GLU C 3  505 ? 26.206  53.420  33.408  1.00 31.09 505 C 1 
ATOM   11693 C CG   . GLU C 3  505 ? 27.441  53.534  32.503  1.00 29.76 505 C 1 
ATOM   11694 C CD   . GLU C 3  505 ? 27.130  53.467  31.003  1.00 28.65 505 C 1 
ATOM   11695 O OE1  . GLU C 3  505 ? 28.052  53.796  30.223  1.00 26.99 505 C 1 
ATOM   11696 O OE2  . GLU C 3  505 ? 25.987  53.105  30.636  1.00 30.75 505 C 1 
ATOM   11697 N N    . ALA C 3  506 ? 24.923  55.454  35.500  1.00 29.97 506 C 1 
ATOM   11698 C CA   . ALA C 3  506 ? 23.979  56.121  36.384  1.00 31.83 506 C 1 
ATOM   11699 C C    . ALA C 3  506 ? 22.609  55.412  36.420  1.00 31.54 506 C 1 
ATOM   11700 O O    . ALA C 3  506 ? 22.160  54.878  35.411  1.00 30.36 506 C 1 
ATOM   11701 C CB   . ALA C 3  506 ? 23.851  57.580  35.937  1.00 30.23 506 C 1 
ATOM   11702 N N    . PRO C 3  507 ? 21.923  55.469  37.568  1.00 31.41 507 C 1 
ATOM   11703 C CA   . PRO C 3  507 ? 20.625  54.824  37.731  1.00 32.92 507 C 1 
ATOM   11704 C C    . PRO C 3  507 ? 19.583  55.562  36.880  1.00 33.27 507 C 1 
ATOM   11705 O O    . PRO C 3  507 ? 19.076  56.609  37.273  1.00 31.90 507 C 1 
ATOM   11706 C CB   . PRO C 3  507 ? 20.336  54.887  39.233  1.00 30.40 507 C 1 
ATOM   11707 C CG   . PRO C 3  507 ? 21.082  56.134  39.696  1.00 30.01 507 C 1 
ATOM   11708 C CD   . PRO C 3  507 ? 22.303  56.178  38.777  1.00 34.48 507 C 1 
ATOM   11709 N N    . LEU C 3  508 ? 19.304  55.046  35.706  1.00 29.20 508 C 1 
ATOM   11710 C CA   . LEU C 3  508 ? 18.189  55.542  34.908  1.00 30.33 508 C 1 
ATOM   11711 C C    . LEU C 3  508 ? 16.884  55.333  35.678  1.00 29.26 508 C 1 
ATOM   11712 O O    . LEU C 3  508 ? 16.696  54.323  36.351  1.00 28.51 508 C 1 
ATOM   11713 C CB   . LEU C 3  508 ? 18.182  54.886  33.517  1.00 29.25 508 C 1 
ATOM   11714 C CG   . LEU C 3  508 ? 19.018  55.671  32.491  1.00 26.98 508 C 1 
ATOM   11715 C CD1  . LEU C 3  508 ? 19.361  54.800  31.291  1.00 26.48 508 C 1 
ATOM   11716 C CD2  . LEU C 3  508 ? 18.256  56.906  31.981  1.00 30.21 508 C 1 
ATOM   11717 N N    . ALA C 3  509 ? 16.026  56.349  35.598  1.00 30.18 509 C 1 
ATOM   11718 C CA   . ALA C 3  509 ? 14.825  56.442  36.415  1.00 32.23 509 C 1 
ATOM   11719 C C    . ALA C 3  509 ? 13.898  55.233  36.206  1.00 31.88 509 C 1 
ATOM   11720 O O    . ALA C 3  509 ? 13.670  54.792  35.082  1.00 30.64 509 C 1 
ATOM   11721 C CB   . ALA C 3  509 ? 14.116  57.760  36.091  1.00 30.20 509 C 1 
ATOM   11722 N N    . ALA C 3  510 ? 13.353  54.764  37.315  1.00 29.59 510 C 1 
ATOM   11723 C CA   . ALA C 3  510 ? 12.371  53.687  37.337  1.00 32.37 510 C 1 
ATOM   11724 C C    . ALA C 3  510 ? 11.107  54.132  36.588  1.00 32.70 510 C 1 
ATOM   11725 O O    . ALA C 3  510 ? 10.281  54.862  37.132  1.00 31.50 510 C 1 
ATOM   11726 C CB   . ALA C 3  510 ? 12.084  53.331  38.801  1.00 30.09 510 C 1 
ATOM   11727 N N    . LEU C 3  511 ? 10.998  53.736  35.337  1.00 27.74 511 C 1 
ATOM   11728 C CA   . LEU C 3  511 ? 9.731   53.877  34.628  1.00 29.07 511 C 1 
ATOM   11729 C C    . LEU C 3  511 ? 8.673   53.030  35.349  1.00 28.23 511 C 1 
ATOM   11730 O O    . LEU C 3  511 ? 8.996   51.947  35.834  1.00 27.13 511 C 1 
ATOM   11731 C CB   . LEU C 3  511 ? 9.891   53.494  33.148  1.00 27.55 511 C 1 
ATOM   11732 C CG   . LEU C 3  511 ? 10.386  54.669  32.284  1.00 25.44 511 C 1 
ATOM   11733 C CD1  . LEU C 3  511 ? 10.906  54.167  30.940  1.00 25.25 511 C 1 
ATOM   11734 C CD2  . LEU C 3  511 ? 9.259   55.678  32.008  1.00 29.12 511 C 1 
ATOM   11735 N N    . PRO C 3  512 ? 7.455   53.553  35.477  1.00 28.60 512 C 1 
ATOM   11736 C CA   . PRO C 3  512 ? 6.440   52.940  36.319  1.00 30.29 512 C 1 
ATOM   11737 C C    . PRO C 3  512 ? 6.095   51.534  35.819  1.00 31.01 512 C 1 
ATOM   11738 O O    . PRO C 3  512 ? 5.915   51.325  34.618  1.00 29.21 512 C 1 
ATOM   11739 C CB   . PRO C 3  512 ? 5.238   53.890  36.274  1.00 27.58 512 C 1 
ATOM   11740 C CG   . PRO C 3  512 ? 5.415   54.627  34.950  1.00 27.69 512 C 1 
ATOM   11741 C CD   . PRO C 3  512 ? 6.929   54.715  34.793  1.00 32.29 512 C 1 
ATOM   11742 N N    . ASP C 3  513 ? 5.983   50.616  36.773  1.00 28.28 513 C 1 
ATOM   11743 C CA   . ASP C 3  513 ? 5.516   49.255  36.515  1.00 29.75 513 C 1 
ATOM   11744 C C    . ASP C 3  513 ? 4.124   49.307  35.883  1.00 29.46 513 C 1 
ATOM   11745 O O    . ASP C 3  513 ? 3.123   49.572  36.555  1.00 27.98 513 C 1 
ATOM   11746 C CB   . ASP C 3  513 ? 5.470   48.441  37.825  1.00 27.59 513 C 1 
ATOM   11747 C CG   . ASP C 3  513 ? 6.832   47.903  38.281  1.00 25.20 513 C 1 
ATOM   11748 O OD1  . ASP C 3  513 ? 7.622   47.497  37.411  1.00 25.34 513 C 1 
ATOM   11749 O OD2  . ASP C 3  513 ? 7.051   47.874  39.511  1.00 26.12 513 C 1 
ATOM   11750 N N    . HIS C 3  514 ? 4.066   49.086  34.581  1.00 27.56 514 C 1 
ATOM   11751 C CA   . HIS C 3  514 ? 2.793   48.843  33.934  1.00 29.69 514 C 1 
ATOM   11752 C C    . HIS C 3  514 ? 2.227   47.546  34.507  1.00 28.87 514 C 1 
ATOM   11753 O O    . HIS C 3  514 ? 2.748   46.461  34.263  1.00 27.06 514 C 1 
ATOM   11754 C CB   . HIS C 3  514 ? 2.943   48.805  32.412  1.00 27.21 514 C 1 
ATOM   11755 C CG   . HIS C 3  514 ? 2.822   50.174  31.794  1.00 25.58 514 C 1 
ATOM   11756 N ND1  . HIS C 3  514 ? 1.644   50.864  31.596  1.00 25.47 514 C 1 
ATOM   11757 C CD2  . HIS C 3  514 ? 3.829   50.976  31.325  1.00 25.56 514 C 1 
ATOM   11758 C CE1  . HIS C 3  514 ? 1.942   52.040  31.022  1.00 25.11 514 C 1 
ATOM   11759 N NE2  . HIS C 3  514 ? 3.257   52.155  30.844  1.00 26.79 514 C 1 
ATOM   11760 N N    . THR C 3  515 ? 1.188   47.693  35.300  1.00 27.07 515 C 1 
ATOM   11761 C CA   . THR C 3  515 ? 0.420   46.568  35.824  1.00 28.57 515 C 1 
ATOM   11762 C C    . THR C 3  515 ? -0.150  45.794  34.642  1.00 28.20 515 C 1 
ATOM   11763 O O    . THR C 3  515 ? -1.147  46.208  34.058  1.00 26.68 515 C 1 
ATOM   11764 C CB   . THR C 3  515 ? -0.721  47.056  36.731  1.00 26.43 515 C 1 
ATOM   11765 O OG1  . THR C 3  515 ? -1.371  48.165  36.154  1.00 25.04 515 C 1 
ATOM   11766 C CG2  . THR C 3  515 ? -0.204  47.502  38.101  1.00 25.62 515 C 1 
ATOM   11767 N N    . GLU C 3  516 ? 0.519   44.709  34.287  1.00 27.10 516 C 1 
ATOM   11768 C CA   . GLU C 3  516 ? -0.030  43.753  33.330  1.00 28.65 516 C 1 
ATOM   11769 C C    . GLU C 3  516 ? -1.346  43.235  33.907  1.00 27.81 516 C 1 
ATOM   11770 O O    . GLU C 3  516 ? -1.360  42.466  34.871  1.00 27.15 516 C 1 
ATOM   11771 C CB   . GLU C 3  516 ? 0.946   42.603  33.057  1.00 27.98 516 C 1 
ATOM   11772 C CG   . GLU C 3  516 ? 2.132   43.004  32.163  1.00 26.84 516 C 1 
ATOM   11773 C CD   . GLU C 3  516 ? 3.010   41.811  31.752  1.00 25.96 516 C 1 
ATOM   11774 O OE1  . GLU C 3  516 ? 3.679   41.919  30.702  1.00 24.51 516 C 1 
ATOM   11775 O OE2  . GLU C 3  516 ? 3.011   40.783  32.475  1.00 29.36 516 C 1 
ATOM   11776 N N    . GLU C 3  517 ? -2.456  43.721  33.351  1.00 29.03 517 C 1 
ATOM   11777 C CA   . GLU C 3  517 ? -3.769  43.203  33.713  1.00 29.05 517 C 1 
ATOM   11778 C C    . GLU C 3  517 ? -3.787  41.716  33.383  1.00 28.05 517 C 1 
ATOM   11779 O O    . GLU C 3  517 ? -3.698  41.308  32.224  1.00 27.50 517 C 1 
ATOM   11780 C CB   . GLU C 3  517 ? -4.897  43.948  32.996  1.00 28.02 517 C 1 
ATOM   11781 C CG   . GLU C 3  517 ? -5.157  45.342  33.587  1.00 26.59 517 C 1 
ATOM   11782 C CD   . GLU C 3  517 ? -6.407  46.020  33.003  1.00 25.91 517 C 1 
ATOM   11783 O OE1  . GLU C 3  517 ? -6.958  46.906  33.692  1.00 24.90 517 C 1 
ATOM   11784 O OE2  . GLU C 3  517 ? -6.825  45.645  31.881  1.00 28.43 517 C 1 
ATOM   11785 N N    . GLY C 3  518 ? -3.836  40.915  34.444  1.00 27.49 518 C 1 
ATOM   11786 C CA   . GLY C 3  518 ? -3.859  39.467  34.317  1.00 27.55 518 C 1 
ATOM   11787 C C    . GLY C 3  518 ? -5.070  39.060  33.493  1.00 27.49 518 C 1 
ATOM   11788 O O    . GLY C 3  518 ? -6.196  39.138  33.974  1.00 26.58 518 C 1 
ATOM   11789 N N    . ASN C 3  519 ? -4.811  38.672  32.266  1.00 27.63 519 C 1 
ATOM   11790 C CA   . ASN C 3  519 ? -5.865  38.276  31.344  1.00 28.29 519 C 1 
ATOM   11791 C C    . ASN C 3  519 ? -6.686  37.161  32.007  1.00 27.21 519 C 1 
ATOM   11792 O O    . ASN C 3  519 ? -6.108  36.154  32.411  1.00 26.40 519 C 1 
ATOM   11793 C CB   . ASN C 3  519 ? -5.233  37.857  30.003  1.00 27.83 519 C 1 
ATOM   11794 C CG   . ASN C 3  519 ? -5.849  38.563  28.802  1.00 25.37 519 C 1 
ATOM   11795 O OD1  . ASN C 3  519 ? -6.968  39.046  28.819  1.00 25.91 519 C 1 
ATOM   11796 N ND2  . ASN C 3  519 ? -5.124  38.627  27.707  1.00 27.67 519 C 1 
ATOM   11797 N N    . PRO C 3  520 ? -7.984  37.368  32.212  1.00 28.41 520 C 1 
ATOM   11798 C CA   . PRO C 3  520 ? -8.771  36.422  32.981  1.00 30.32 520 C 1 
ATOM   11799 C C    . PRO C 3  520 ? -8.697  35.061  32.296  1.00 30.81 520 C 1 
ATOM   11800 O O    . PRO C 3  520 ? -9.021  34.930  31.116  1.00 28.64 520 C 1 
ATOM   11801 C CB   . PRO C 3  520 ? -10.188 36.998  33.040  1.00 28.25 520 C 1 
ATOM   11802 C CG   . PRO C 3  520 ? -10.252 37.924  31.828  1.00 29.26 520 C 1 
ATOM   11803 C CD   . PRO C 3  520 ? -8.814  38.427  31.688  1.00 34.92 520 C 1 
ATOM   11804 N N    . LEU C 3  521 ? -8.259  34.079  33.069  1.00 25.46 521 C 1 
ATOM   11805 C CA   . LEU C 3  521 ? -8.275  32.685  32.639  1.00 27.78 521 C 1 
ATOM   11806 C C    . LEU C 3  521 ? -9.728  32.298  32.358  1.00 27.10 521 C 1 
ATOM   11807 O O    . LEU C 3  521 ? -10.458 31.883  33.261  1.00 25.92 521 C 1 
ATOM   11808 C CB   . LEU C 3  521 ? -7.658  31.790  33.737  1.00 26.85 521 C 1 
ATOM   11809 C CG   . LEU C 3  521 ? -6.124  31.697  33.698  1.00 25.46 521 C 1 
ATOM   11810 C CD1  . LEU C 3  521 ? -5.596  31.185  35.035  1.00 25.43 521 C 1 
ATOM   11811 C CD2  . LEU C 3  521 ? -5.668  30.725  32.601  1.00 28.99 521 C 1 
ATOM   11812 N N    . LEU C 3  522 ? -10.133 32.501  31.121  1.00 26.42 522 C 1 
ATOM   11813 C CA   . LEU C 3  522 ? -11.388 31.968  30.626  1.00 29.16 522 C 1 
ATOM   11814 C C    . LEU C 3  522 ? -11.305 30.456  30.799  1.00 28.51 522 C 1 
ATOM   11815 O O    . LEU C 3  522 ? -10.684 29.758  29.996  1.00 28.25 522 C 1 
ATOM   11816 C CB   . LEU C 3  522 ? -11.614 32.384  29.156  1.00 29.26 522 C 1 
ATOM   11817 C CG   . LEU C 3  522 ? -12.385 33.708  28.991  1.00 27.66 522 C 1 
ATOM   11818 C CD1  . LEU C 3  522 ? -12.188 34.275  27.589  1.00 28.20 522 C 1 
ATOM   11819 C CD2  . LEU C 3  522 ? -13.888 33.494  29.212  1.00 32.11 522 C 1 
ATOM   11820 N N    . LYS C 3  523 ? -11.911 29.989  31.878  1.00 28.76 523 C 1 
ATOM   11821 C CA   . LYS C 3  523 ? -12.183 28.575  32.090  1.00 31.50 523 C 1 
ATOM   11822 C C    . LYS C 3  523 ? -13.108 28.134  30.960  1.00 30.55 523 C 1 
ATOM   11823 O O    . LYS C 3  523 ? -14.324 28.136  31.113  1.00 29.94 523 C 1 
ATOM   11824 C CB   . LYS C 3  523 ? -12.841 28.332  33.461  1.00 31.44 523 C 1 
ATOM   11825 C CG   . LYS C 3  523 ? -11.871 28.400  34.651  1.00 30.81 523 C 1 
ATOM   11826 C CD   . LYS C 3  523 ? -12.636 28.087  35.947  1.00 29.36 523 C 1 
ATOM   11827 C CE   . LYS C 3  523 ? -11.691 28.032  37.150  1.00 26.28 523 C 1 
ATOM   11828 N NZ   . LYS C 3  523 ? -12.411 27.724  38.399  1.00 24.17 523 C 1 
ATOM   11829 N N    . ARG C 3  524 ? -12.529 27.828  29.817  1.00 30.13 524 C 1 
ATOM   11830 C CA   . ARG C 3  524 ? -13.257 27.049  28.825  1.00 32.01 524 C 1 
ATOM   11831 C C    . ARG C 3  524 ? -13.602 25.748  29.525  1.00 30.68 524 C 1 
ATOM   11832 O O    . ARG C 3  524 ? -12.705 24.946  29.774  1.00 29.88 524 C 1 
ATOM   11833 C CB   . ARG C 3  524 ? -12.430 26.815  27.553  1.00 31.48 524 C 1 
ATOM   11834 C CG   . ARG C 3  524 ? -12.474 28.030  26.609  1.00 31.46 524 C 1 
ATOM   11835 C CD   . ARG C 3  524 ? -11.751 27.704  25.295  1.00 31.22 524 C 1 
ATOM   11836 N NE   . ARG C 3  524 ? -11.893 28.794  24.313  1.00 28.22 524 C 1 
ATOM   11837 C CZ   . ARG C 3  524 ? -11.388 28.815  23.080  1.00 26.74 524 C 1 
ATOM   11838 N NH1  . ARG C 3  524 ? -10.671 27.826  22.622  1.00 25.79 524 C 1 
ATOM   11839 N NH2  . ARG C 3  524 ? -11.600 29.831  22.295  1.00 23.61 524 C 1 
ATOM   11840 N N    . CYS C 3  525 ? -14.855 25.622  29.896  1.00 33.27 525 C 1 
ATOM   11841 C CA   . CYS C 3  525 ? -15.357 24.340  30.352  1.00 34.22 525 C 1 
ATOM   11842 C C    . CYS C 3  525 ? -15.016 23.333  29.252  1.00 32.39 525 C 1 
ATOM   11843 O O    . CYS C 3  525 ? -15.448 23.544  28.114  1.00 31.13 525 C 1 
ATOM   11844 C CB   . CYS C 3  525 ? -16.872 24.411  30.579  1.00 33.21 525 C 1 
ATOM   11845 S SG   . CYS C 3  525 ? -17.242 25.414  32.052  1.00 30.83 525 C 1 
ATOM   11846 N N    . PRO C 3  526 ? -14.193 22.323  29.540  1.00 28.52 526 C 1 
ATOM   11847 C CA   . PRO C 3  526 ? -13.981 21.261  28.581  1.00 30.18 526 C 1 
ATOM   11848 C C    . PRO C 3  526 ? -15.362 20.696  28.247  1.00 30.26 526 C 1 
ATOM   11849 O O    . PRO C 3  526 ? -16.175 20.444  29.141  1.00 28.71 526 C 1 
ATOM   11850 C CB   . PRO C 3  526 ? -13.043 20.256  29.262  1.00 28.39 526 C 1 
ATOM   11851 C CG   . PRO C 3  526 ? -13.272 20.483  30.753  1.00 28.74 526 C 1 
ATOM   11852 C CD   . PRO C 3  526 ? -13.617 21.969  30.836  1.00 33.10 526 C 1 
ATOM   11853 N N    . GLY C 3  527 ? -15.666 20.621  26.971  1.00 29.13 527 C 1 
ATOM   11854 C CA   . GLY C 3  527 ? -16.948 20.081  26.545  1.00 30.90 527 C 1 
ATOM   11855 C C    . GLY C 3  527 ? -17.093 18.654  27.075  1.00 30.62 527 C 1 
ATOM   11856 O O    . GLY C 3  527 ? -16.109 17.912  27.081  1.00 29.13 527 C 1 
ATOM   11857 N N    . PRO C 3  528 ? -18.289 18.255  27.489  1.00 28.38 528 C 1 
ATOM   11858 C CA   . PRO C 3  528 ? -18.503 16.969  28.158  1.00 30.54 528 C 1 
ATOM   11859 C C    . PRO C 3  528 ? -18.107 15.753  27.309  1.00 31.04 528 C 1 
ATOM   11860 O O    . PRO C 3  528 ? -17.912 14.674  27.845  1.00 29.17 528 C 1 
ATOM   11861 C CB   . PRO C 3  528 ? -19.997 16.956  28.506  1.00 28.02 528 C 1 
ATOM   11862 C CG   . PRO C 3  528 ? -20.628 17.910  27.497  1.00 28.14 528 C 1 
ATOM   11863 C CD   . PRO C 3  528 ? -19.546 18.964  27.304  1.00 32.56 528 C 1 
ATOM   11864 N N    . ALA C 3  529 ? -17.986 15.937  25.995  1.00 28.51 529 C 1 
ATOM   11865 C CA   . ALA C 3  529 ? -17.569 14.873  25.093  1.00 30.06 529 C 1 
ATOM   11866 C C    . ALA C 3  529 ? -16.090 14.476  25.267  1.00 29.98 529 C 1 
ATOM   11867 O O    . ALA C 3  529 ? -15.759 13.307  25.116  1.00 29.08 529 C 1 
ATOM   11868 C CB   . ALA C 3  529 ? -17.855 15.326  23.657  1.00 28.42 529 C 1 
ATOM   11869 N N    . GLY C 3  530 ? -15.223 15.435  25.582  1.00 30.27 530 C 1 
ATOM   11870 C CA   . GLY C 3  530 ? -13.795 15.154  25.750  1.00 32.32 530 C 1 
ATOM   11871 C C    . GLY C 3  530 ? -13.495 14.357  27.014  1.00 32.04 530 C 1 
ATOM   11872 O O    . GLY C 3  530 ? -12.770 13.368  26.965  1.00 30.35 530 C 1 
ATOM   11873 N N    . ASP C 3  531 ? -14.123 14.737  28.129  1.00 32.10 531 C 1 
ATOM   11874 C CA   . ASP C 3  531 ? -13.939 14.033  29.403  1.00 32.72 531 C 1 
ATOM   11875 C C    . ASP C 3  531 ? -14.466 12.594  29.369  1.00 31.59 531 C 1 
ATOM   11876 O O    . ASP C 3  531 ? -13.955 11.730  30.075  1.00 30.30 531 C 1 
ATOM   11877 C CB   . ASP C 3  531 ? -14.634 14.801  30.540  1.00 30.57 531 C 1 
ATOM   11878 C CG   . ASP C 3  531 ? -13.824 15.959  31.132  1.00 27.90 531 C 1 
ATOM   11879 O OD1  . ASP C 3  531 ? -12.600 16.033  30.898  1.00 28.42 531 C 1 
ATOM   11880 O OD2  . ASP C 3  531 ? -14.450 16.771  31.850  1.00 29.86 531 C 1 
ATOM   11881 N N    . ALA C 3  532 ? -15.472 12.332  28.570  1.00 29.54 532 C 1 
ATOM   11882 C CA   . ALA C 3  532 ? -16.026 10.991  28.442  1.00 30.74 532 C 1 
ATOM   11883 C C    . ALA C 3  532 ? -15.028 10.015  27.806  1.00 30.23 532 C 1 
ATOM   11884 O O    . ALA C 3  532 ? -14.822 8.918   28.316  1.00 29.15 532 C 1 
ATOM   11885 C CB   . ALA C 3  532 ? -17.316 11.086  27.629  1.00 29.34 532 C 1 
ATOM   11886 N N    . ASP C 3  533 ? -14.401 10.436  26.724  1.00 29.98 533 C 1 
ATOM   11887 C CA   . ASP C 3  533 ? -13.490 9.582   25.959  1.00 31.54 533 C 1 
ATOM   11888 C C    . ASP C 3  533 ? -12.176 9.325   26.715  1.00 30.83 533 C 1 
ATOM   11889 O O    . ASP C 3  533 ? -11.635 8.220   26.711  1.00 29.41 533 C 1 
ATOM   11890 C CB   . ASP C 3  533 ? -13.249 10.245  24.593  1.00 29.59 533 C 1 
ATOM   11891 C CG   . ASP C 3  533 ? -13.412 9.326   23.382  1.00 26.87 533 C 1 
ATOM   11892 O OD1  . ASP C 3  533 ? -13.744 8.137   23.558  1.00 26.74 533 C 1 
ATOM   11893 O OD2  . ASP C 3  533 ? -13.214 9.855   22.261  1.00 27.73 533 C 1 
ATOM   11894 N N    . THR C 3  534 ? -11.689 10.329  27.435  1.00 28.86 534 C 1 
ATOM   11895 C CA   . THR C 3  534 ? -10.550 10.149  28.341  1.00 29.87 534 C 1 
ATOM   11896 C C    . THR C 3  534 ? -10.893 9.227   29.504  1.00 29.51 534 C 1 
ATOM   11897 O O    . THR C 3  534 ? -10.119 8.327   29.804  1.00 28.01 534 C 1 
ATOM   11898 C CB   . THR C 3  534 ? -10.015 11.480  28.881  1.00 27.66 534 C 1 
ATOM   11899 O OG1  . THR C 3  534 ? -11.053 12.405  29.120  1.00 26.45 534 C 1 
ATOM   11900 C CG2  . THR C 3  534 ? -9.070  12.139  27.879  1.00 27.16 534 C 1 
ATOM   11901 N N    . CYS C 3  535 ? -12.040 9.402   30.129  1.00 29.85 535 C 1 
ATOM   11902 C CA   . CYS C 3  535 ? -12.441 8.583   31.274  1.00 31.72 535 C 1 
ATOM   11903 C C    . CYS C 3  535 ? -12.626 7.108   30.889  1.00 30.17 535 C 1 
ATOM   11904 O O    . CYS C 3  535 ? -12.222 6.220   31.638  1.00 29.45 535 C 1 
ATOM   11905 C CB   . CYS C 3  535 ? -13.711 9.178   31.892  1.00 31.84 535 C 1 
ATOM   11906 S SG   . CYS C 3  535 ? -13.990 8.527   33.557  1.00 30.26 535 C 1 
ATOM   11907 N N    . GLU C 3  536 ? -13.195 6.831   29.729  1.00 29.25 536 C 1 
ATOM   11908 C CA   . GLU C 3  536 ? -13.315 5.462   29.219  1.00 30.38 536 C 1 
ATOM   11909 C C    . GLU C 3  536 ? -11.941 4.845   28.945  1.00 29.24 536 C 1 
ATOM   11910 O O    . GLU C 3  536 ? -11.675 3.738   29.397  1.00 28.56 536 C 1 
ATOM   11911 C CB   . GLU C 3  536 ? -14.204 5.409   27.966  1.00 29.86 536 C 1 
ATOM   11912 C CG   . GLU C 3  536 ? -15.547 4.738   28.242  1.00 28.27 536 C 1 
ATOM   11913 C CD   . GLU C 3  536 ? -16.459 4.622   27.020  1.00 27.74 536 C 1 
ATOM   11914 O OE1  . GLU C 3  536 ? -17.499 3.937   27.148  1.00 26.38 536 C 1 
ATOM   11915 O OE2  . GLU C 3  536 ? -16.158 5.232   25.968  1.00 29.27 536 C 1 
ATOM   11916 N N    . LYS C 3  537 ? -11.053 5.573   28.285  1.00 30.16 537 C 1 
ATOM   11917 C CA   . LYS C 3  537 ? -9.677  5.104   28.071  1.00 31.68 537 C 1 
ATOM   11918 C C    . LYS C 3  537 ? -8.967  4.818   29.393  1.00 30.17 537 C 1 
ATOM   11919 O O    . LYS C 3  537 ? -8.371  3.765   29.551  1.00 28.98 537 C 1 
ATOM   11920 C CB   . LYS C 3  537 ? -8.870  6.109   27.239  1.00 31.15 537 C 1 
ATOM   11921 C CG   . LYS C 3  537 ? -9.109  5.938   25.737  1.00 29.42 537 C 1 
ATOM   11922 C CD   . LYS C 3  537 ? -8.164  6.847   24.949  1.00 28.76 537 C 1 
ATOM   11923 C CE   . LYS C 3  537 ? -8.312  6.586   23.447  1.00 26.58 537 C 1 
ATOM   11924 N NZ   . LYS C 3  537 ? -7.353  7.374   22.650  1.00 25.67 537 C 1 
ATOM   11925 N N    . GLU C 3  538 ? -9.071  5.718   30.348  1.00 31.72 538 C 1 
ATOM   11926 C CA   . GLU C 3  538 ? -8.424  5.569   31.653  1.00 32.27 538 C 1 
ATOM   11927 C C    . GLU C 3  538 ? -9.006  4.434   32.509  1.00 30.53 538 C 1 
ATOM   11928 O O    . GLU C 3  538 ? -8.305  3.901   33.360  1.00 30.14 538 C 1 
ATOM   11929 C CB   . GLU C 3  538 ? -8.530  6.888   32.422  1.00 31.71 538 C 1 
ATOM   11930 C CG   . GLU C 3  538 ? -7.590  7.966   31.870  1.00 29.95 538 C 1 
ATOM   11931 C CD   . GLU C 3  538 ? -7.710  9.310   32.592  1.00 29.40 538 C 1 
ATOM   11932 O OE1  . GLU C 3  538 ? -6.912  10.213  32.257  1.00 28.24 538 C 1 
ATOM   11933 O OE2  . GLU C 3  538 ? -8.563  9.452   33.502  1.00 30.42 538 C 1 
ATOM   11934 N N    . SER C 3  539 ? -10.263 4.073   32.309  1.00 31.42 539 C 1 
ATOM   11935 C CA   . SER C 3  539 ? -10.902 2.992   33.067  1.00 32.19 539 C 1 
ATOM   11936 C C    . SER C 3  539 ? -10.661 1.593   32.494  1.00 30.67 539 C 1 
ATOM   11937 O O    . SER C 3  539 ? -10.852 0.605   33.196  1.00 29.60 539 C 1 
ATOM   11938 C CB   . SER C 3  539 ? -12.403 3.248   33.187  1.00 31.23 539 C 1 
ATOM   11939 O OG   . SER C 3  539 ? -13.072 3.049   31.958  1.00 29.66 539 C 1 
ATOM   11940 N N    . VAL C 3  540 ? -10.298 1.529   31.234  1.00 31.76 540 C 1 
ATOM   11941 C CA   . VAL C 3  540 ? -10.039 0.266   30.525  1.00 32.66 540 C 1 
ATOM   11942 C C    . VAL C 3  540 ? -8.546  -0.107  30.549  1.00 31.57 540 C 1 
ATOM   11943 O O    . VAL C 3  540 ? -8.208  -1.271  30.341  1.00 30.04 540 C 1 
ATOM   11944 C CB   . VAL C 3  540 ? -10.606 0.340   29.097  1.00 31.25 540 C 1 
ATOM   11945 C CG1  . VAL C 3  540 ? -10.376 -0.947  28.299  1.00 28.84 540 C 1 
ATOM   11946 C CG2  . VAL C 3  540 ? -12.125 0.557   29.104  1.00 31.19 540 C 1 
ATOM   11947 N N    . MET C 3  541 ? -7.677  0.855   30.834  1.00 30.02 541 C 1 
ATOM   11948 C CA   . MET C 3  541 ? -6.234  0.655   30.991  1.00 30.58 541 C 1 
ATOM   11949 C C    . MET C 3  541 ? -5.818  0.369   32.433  1.00 28.55 541 C 1 
ATOM   11950 O O    . MET C 3  541 ? -6.381  0.989   33.358  1.00 25.95 541 C 1 
ATOM   11951 C CB   . MET C 3  541 ? -5.454  1.851   30.448  1.00 29.83 541 C 1 
ATOM   11952 C CG   . MET C 3  541 ? -5.488  1.916   28.920  1.00 27.89 541 C 1 
ATOM   11953 S SD   . MET C 3  541 ? -4.350  3.144   28.224  1.00 25.88 541 C 1 
ATOM   11954 C CE   . MET C 3  541 ? -5.165  4.684   28.741  1.00 23.87 541 C 1 
ATOM   11955 O OXT  . MET C 3  541 ? -4.880  -0.470  32.597  1.00 25.65 541 C 1 
ATOM   11956 N N    . CYS D 4  1   ? 3.821   28.496  1.763   1.00 77.64 1   D 1 
ATOM   11957 C CA   . CYS D 4  1   ? 3.131   28.441  0.475   1.00 80.41 1   D 1 
ATOM   11958 C C    . CYS D 4  1   ? 1.612   28.367  0.683   1.00 81.32 1   D 1 
ATOM   11959 O O    . CYS D 4  1   ? 1.178   27.712  1.626   1.00 75.41 1   D 1 
ATOM   11960 C CB   . CYS D 4  1   ? 3.633   27.245  -0.337  1.00 77.69 1   D 1 
ATOM   11961 S SG   . CYS D 4  1   ? 5.356   27.436  -0.858  1.00 73.03 1   D 1 
ATOM   11962 N N    . PRO D 4  2   ? 0.818   28.999  -0.204  1.00 81.37 2   D 1 
ATOM   11963 C CA   . PRO D 4  2   ? -0.639  28.966  -0.079  1.00 82.11 2   D 1 
ATOM   11964 C C    . PRO D 4  2   ? -1.268  27.622  -0.486  1.00 82.88 2   D 1 
ATOM   11965 O O    . PRO D 4  2   ? -2.484  27.473  -0.411  1.00 76.99 2   D 1 
ATOM   11966 C CB   . PRO D 4  2   ? -1.109  30.113  -0.980  1.00 80.11 2   D 1 
ATOM   11967 C CG   . PRO D 4  2   ? -0.055  30.144  -2.074  1.00 78.05 2   D 1 
ATOM   11968 C CD   . PRO D 4  2   ? 1.230   29.785  -1.334  1.00 80.71 2   D 1 
ATOM   11969 N N    . CYS D 4  3   ? -0.468  26.673  -0.926  1.00 83.69 3   D 1 
ATOM   11970 C CA   . CYS D 4  3   ? -0.934  25.394  -1.447  1.00 82.28 3   D 1 
ATOM   11971 C C    . CYS D 4  3   ? -0.569  24.248  -0.493  1.00 82.62 3   D 1 
ATOM   11972 O O    . CYS D 4  3   ? 0.519   24.227  0.079   1.00 77.17 3   D 1 
ATOM   11973 C CB   . CYS D 4  3   ? -0.339  25.148  -2.839  1.00 79.88 3   D 1 
ATOM   11974 S SG   . CYS D 4  3   ? -0.230  26.623  -3.895  1.00 73.81 3   D 1 
ATOM   11975 N N    . SER D 4  4   ? -1.457  23.271  -0.389  1.00 80.51 4   D 1 
ATOM   11976 C CA   . SER D 4  4   ? -1.210  22.009  0.317   1.00 79.02 4   D 1 
ATOM   11977 C C    . SER D 4  4   ? -0.584  20.936  -0.584  1.00 79.51 4   D 1 
ATOM   11978 O O    . SER D 4  4   ? 0.036   19.998  -0.094  1.00 75.31 4   D 1 
ATOM   11979 C CB   . SER D 4  4   ? -2.531  21.486  0.888   1.00 76.40 4   D 1 
ATOM   11980 O OG   . SER D 4  4   ? -3.512  21.424  -0.131  1.00 67.75 4   D 1 
ATOM   11981 N N    . THR D 4  5   ? -0.748  21.076  -1.894  1.00 78.61 5   D 1 
ATOM   11982 C CA   . THR D 4  5   ? -0.191  20.177  -2.906  1.00 78.18 5   D 1 
ATOM   11983 C C    . THR D 4  5   ? 0.768   20.938  -3.812  1.00 80.63 5   D 1 
ATOM   11984 O O    . THR D 4  5   ? 0.514   22.092  -4.164  1.00 78.52 5   D 1 
ATOM   11985 C CB   . THR D 4  5   ? -1.290  19.513  -3.744  1.00 73.76 5   D 1 
ATOM   11986 O OG1  . THR D 4  5   ? -2.131  20.478  -4.331  1.00 64.64 5   D 1 
ATOM   11987 C CG2  . THR D 4  5   ? -2.170  18.589  -2.905  1.00 61.34 5   D 1 
ATOM   11988 N N    . PHE D 4  6   ? 1.847   20.281  -4.206  1.00 79.58 6   D 1 
ATOM   11989 C CA   . PHE D 4  6   ? 2.883   20.839  -5.065  1.00 80.12 6   D 1 
ATOM   11990 C C    . PHE D 4  6   ? 2.951   20.035  -6.359  1.00 80.20 6   D 1 
ATOM   11991 O O    . PHE D 4  6   ? 3.028   18.809  -6.327  1.00 76.58 6   D 1 
ATOM   11992 C CB   . PHE D 4  6   ? 4.218   20.850  -4.314  1.00 79.09 6   D 1 
ATOM   11993 C CG   . PHE D 4  6   ? 4.186   21.678  -3.044  1.00 77.65 6   D 1 
ATOM   11994 C CD1  . PHE D 4  6   ? 4.444   23.056  -3.088  1.00 68.72 6   D 1 
ATOM   11995 C CD2  . PHE D 4  6   ? 3.840   21.086  -1.813  1.00 68.68 6   D 1 
ATOM   11996 C CE1  . PHE D 4  6   ? 4.367   23.833  -1.922  1.00 67.68 6   D 1 
ATOM   11997 C CE2  . PHE D 4  6   ? 3.757   21.862  -0.644  1.00 66.07 6   D 1 
ATOM   11998 C CZ   . PHE D 4  6   ? 4.021   23.238  -0.702  1.00 74.20 6   D 1 
ATOM   11999 N N    . GLN D 4  7   ? 2.926   20.729  -7.482  1.00 82.85 7   D 1 
ATOM   12000 C CA   . GLN D 4  7   ? 3.148   20.132  -8.790  1.00 81.92 7   D 1 
ATOM   12001 C C    . GLN D 4  7   ? 4.650   20.068  -9.091  1.00 82.15 7   D 1 
ATOM   12002 O O    . GLN D 4  7   ? 5.448   20.824  -8.536  1.00 78.91 7   D 1 
ATOM   12003 C CB   . GLN D 4  7   ? 2.384   20.936  -9.860  1.00 80.10 7   D 1 
ATOM   12004 C CG   . GLN D 4  7   ? 0.859   20.958  -9.627  1.00 75.62 7   D 1 
ATOM   12005 C CD   . GLN D 4  7   ? 0.220   19.572  -9.749  1.00 71.64 7   D 1 
ATOM   12006 O OE1  . GLN D 4  7   ? 0.747   18.662  -10.366 1.00 64.51 7   D 1 
ATOM   12007 N NE2  . GLN D 4  7   ? -0.941  19.361  -9.174  1.00 62.31 7   D 1 
ATOM   12008 N N    . GLU D 4  8   ? 5.040   19.185  -10.004 1.00 77.76 8   D 1 
ATOM   12009 C CA   . GLU D 4  8   ? 6.438   19.130  -10.448 1.00 76.38 8   D 1 
ATOM   12010 C C    . GLU D 4  8   ? 6.781   20.264  -11.418 1.00 79.33 8   D 1 
ATOM   12011 O O    . GLU D 4  8   ? 7.869   20.831  -11.359 1.00 75.70 8   D 1 
ATOM   12012 C CB   . GLU D 4  8   ? 6.721   17.785  -11.112 1.00 71.13 8   D 1 
ATOM   12013 C CG   . GLU D 4  8   ? 6.629   16.622  -10.120 1.00 62.52 8   D 1 
ATOM   12014 C CD   . GLU D 4  8   ? 7.170   15.319  -10.715 1.00 55.02 8   D 1 
ATOM   12015 O OE1  . GLU D 4  8   ? 7.556   14.452  -9.904  1.00 48.23 8   D 1 
ATOM   12016 O OE2  . GLU D 4  8   ? 7.226   15.221  -11.963 1.00 47.19 8   D 1 
ATOM   12017 N N    . SER D 4  9   ? 5.830   20.606  -12.291 1.00 78.49 9   D 1 
ATOM   12018 C CA   . SER D 4  9   ? 6.001   21.658  -13.288 1.00 79.75 9   D 1 
ATOM   12019 C C    . SER D 4  9   ? 4.675   22.353  -13.588 1.00 81.18 9   D 1 
ATOM   12020 O O    . SER D 4  9   ? 3.598   21.780  -13.422 1.00 79.09 9   D 1 
ATOM   12021 C CB   . SER D 4  9   ? 6.617   21.057  -14.554 1.00 77.17 9   D 1 
ATOM   12022 O OG   . SER D 4  9   ? 7.074   22.082  -15.404 1.00 67.08 9   D 1 
ATOM   12023 N N    . MET D 4  10  ? 4.771   23.605  -14.043 1.00 85.31 10  D 1 
ATOM   12024 C CA   . MET D 4  10  ? 3.625   24.422  -14.433 1.00 86.77 10  D 1 
ATOM   12025 C C    . MET D 4  10  ? 4.019   25.280  -15.631 1.00 86.95 10  D 1 
ATOM   12026 O O    . MET D 4  10  ? 4.988   26.038  -15.557 1.00 84.82 10  D 1 
ATOM   12027 C CB   . MET D 4  10  ? 3.212   25.291  -13.237 1.00 86.21 10  D 1 
ATOM   12028 C CG   . MET D 4  10  ? 1.829   25.915  -13.411 1.00 80.15 10  D 1 
ATOM   12029 S SD   . MET D 4  10  ? 0.434   24.744  -13.380 1.00 78.78 10  D 1 
ATOM   12030 C CE   . MET D 4  10  ? 0.639   24.002  -11.751 1.00 71.54 10  D 1 
ATOM   12031 N N    . HIS D 4  11  ? 3.286   25.164  -16.724 1.00 83.11 11  D 1 
ATOM   12032 C CA   . HIS D 4  11  ? 3.620   25.886  -17.945 1.00 83.62 11  D 1 
ATOM   12033 C C    . HIS D 4  11  ? 3.464   27.402  -17.758 1.00 84.40 11  D 1 
ATOM   12034 O O    . HIS D 4  11  ? 2.517   27.864  -17.121 1.00 83.40 11  D 1 
ATOM   12035 C CB   . HIS D 4  11  ? 2.754   25.361  -19.095 1.00 82.55 11  D 1 
ATOM   12036 C CG   . HIS D 4  11  ? 3.216   25.829  -20.442 1.00 81.47 11  D 1 
ATOM   12037 N ND1  . HIS D 4  11  ? 2.735   26.905  -21.138 1.00 70.72 11  D 1 
ATOM   12038 C CD2  . HIS D 4  11  ? 4.202   25.270  -21.214 1.00 71.74 11  D 1 
ATOM   12039 C CE1  . HIS D 4  11  ? 3.412   26.994  -22.300 1.00 72.50 11  D 1 
ATOM   12040 N NE2  . HIS D 4  11  ? 4.309   26.012  -22.379 1.00 72.95 11  D 1 
ATOM   12041 N N    . SER D 4  12  ? 4.340   28.188  -18.353 1.00 84.21 12  D 1 
ATOM   12042 C CA   . SER D 4  12  ? 4.337   29.651  -18.184 1.00 83.86 12  D 1 
ATOM   12043 C C    . SER D 4  12  ? 3.035   30.332  -18.638 1.00 83.96 12  D 1 
ATOM   12044 O O    . SER D 4  12  ? 2.660   31.380  -18.116 1.00 80.69 12  D 1 
ATOM   12045 C CB   . SER D 4  12  ? 5.527   30.249  -18.936 1.00 82.29 12  D 1 
ATOM   12046 O OG   . SER D 4  12  ? 5.433   29.959  -20.314 1.00 73.61 12  D 1 
ATOM   12047 N N    . THR D 4  13  ? 2.293   29.708  -19.556 1.00 81.89 13  D 1 
ATOM   12048 C CA   . THR D 4  13  ? 0.979   30.203  -20.000 1.00 80.50 13  D 1 
ATOM   12049 C C    . THR D 4  13  ? -0.159  29.951  -19.007 1.00 81.90 13  D 1 
ATOM   12050 O O    . THR D 4  13  ? -1.276  30.415  -19.237 1.00 78.70 13  D 1 
ATOM   12051 C CB   . THR D 4  13  ? 0.579   29.596  -21.351 1.00 77.68 13  D 1 
ATOM   12052 O OG1  . THR D 4  13  ? 0.433   28.197  -21.251 1.00 71.30 13  D 1 
ATOM   12053 C CG2  . THR D 4  13  ? 1.594   29.898  -22.451 1.00 68.25 13  D 1 
ATOM   12054 N N    . CYS D 4  14  ? 0.093   29.205  -17.938 1.00 84.68 14  D 1 
ATOM   12055 C CA   . CYS D 4  14  ? -0.925  28.862  -16.945 1.00 84.07 14  D 1 
ATOM   12056 C C    . CYS D 4  14  ? -1.225  30.006  -15.973 1.00 86.12 14  D 1 
ATOM   12057 O O    . CYS D 4  14  ? -2.262  29.996  -15.306 1.00 83.00 14  D 1 
ATOM   12058 C CB   . CYS D 4  14  ? -0.460  27.638  -16.144 1.00 81.66 14  D 1 
ATOM   12059 S SG   . CYS D 4  14  ? 0.011   26.205  -17.149 1.00 75.17 14  D 1 
ATOM   12060 N N    . TYR D 4  15  ? -0.332  30.957  -15.882 1.00 86.80 15  D 1 
ATOM   12061 C CA   . TYR D 4  15  ? -0.381  32.047  -14.919 1.00 87.72 15  D 1 
ATOM   12062 C C    . TYR D 4  15  ? 0.120   33.352  -15.551 1.00 87.56 15  D 1 
ATOM   12063 O O    . TYR D 4  15  ? 0.872   33.352  -16.518 1.00 83.89 15  D 1 
ATOM   12064 C CB   . TYR D 4  15  ? 0.433   31.654  -13.673 1.00 86.68 15  D 1 
ATOM   12065 C CG   . TYR D 4  15  ? 1.865   31.248  -13.955 1.00 86.96 15  D 1 
ATOM   12066 C CD1  . TYR D 4  15  ? 2.208   29.885  -14.116 1.00 76.33 15  D 1 
ATOM   12067 C CD2  . TYR D 4  15  ? 2.868   32.221  -14.082 1.00 77.47 15  D 1 
ATOM   12068 C CE1  . TYR D 4  15  ? 3.523   29.510  -14.403 1.00 76.65 15  D 1 
ATOM   12069 C CE2  . TYR D 4  15  ? 4.189   31.859  -14.375 1.00 75.73 15  D 1 
ATOM   12070 C CZ   . TYR D 4  15  ? 4.516   30.501  -14.539 1.00 84.39 15  D 1 
ATOM   12071 O OH   . TYR D 4  15  ? 5.811   30.145  -14.835 1.00 83.05 15  D 1 
ATOM   12072 N N    . SER D 4  16  ? -0.298  34.471  -14.995 1.00 85.58 16  D 1 
ATOM   12073 C CA   . SER D 4  16  ? 0.147   35.797  -15.439 1.00 84.71 16  D 1 
ATOM   12074 C C    . SER D 4  16  ? 1.416   36.267  -14.726 1.00 85.49 16  D 1 
ATOM   12075 O O    . SER D 4  16  ? 2.222   36.993  -15.297 1.00 82.15 16  D 1 
ATOM   12076 C CB   . SER D 4  16  ? -0.968  36.818  -15.211 1.00 82.97 16  D 1 
ATOM   12077 O OG   . SER D 4  16  ? -1.514  36.697  -13.909 1.00 72.49 16  D 1 
ATOM   12078 N N    . SER D 4  17  ? 1.575   35.856  -13.480 1.00 86.36 17  D 1 
ATOM   12079 C CA   . SER D 4  17  ? 2.759   36.137  -12.675 1.00 86.53 17  D 1 
ATOM   12080 C C    . SER D 4  17  ? 2.981   35.010  -11.681 1.00 87.67 17  D 1 
ATOM   12081 O O    . SER D 4  17  ? 2.019   34.400  -11.205 1.00 85.33 17  D 1 
ATOM   12082 C CB   . SER D 4  17  ? 2.612   37.477  -11.941 1.00 84.40 17  D 1 
ATOM   12083 O OG   . SER D 4  17  ? 1.531   37.450  -11.030 1.00 73.80 17  D 1 
ATOM   12084 N N    . TYR D 4  18  ? 4.232   34.759  -11.352 1.00 88.25 18  D 1 
ATOM   12085 C CA   . TYR D 4  18  ? 4.618   33.807  -10.319 1.00 89.04 18  D 1 
ATOM   12086 C C    . TYR D 4  18  ? 5.400   34.510  -9.208  1.00 89.33 18  D 1 
ATOM   12087 O O    . TYR D 4  18  ? 6.021   35.556  -9.414  1.00 86.80 18  D 1 
ATOM   12088 C CB   . TYR D 4  18  ? 5.408   32.636  -10.934 1.00 87.47 18  D 1 
ATOM   12089 C CG   . TYR D 4  18  ? 6.814   32.990  -11.365 1.00 86.41 18  D 1 
ATOM   12090 C CD1  . TYR D 4  18  ? 7.056   33.554  -12.636 1.00 78.01 18  D 1 
ATOM   12091 C CD2  . TYR D 4  18  ? 7.896   32.785  -10.486 1.00 78.81 18  D 1 
ATOM   12092 C CE1  . TYR D 4  18  ? 8.350   33.910  -13.023 1.00 77.95 18  D 1 
ATOM   12093 C CE2  . TYR D 4  18  ? 9.200   33.138  -10.863 1.00 77.01 18  D 1 
ATOM   12094 C CZ   . TYR D 4  18  ? 9.427   33.703  -12.135 1.00 83.17 18  D 1 
ATOM   12095 O OH   . TYR D 4  18  ? 10.704  34.049  -12.512 1.00 81.45 18  D 1 
ATOM   12096 N N    . GLN D 4  19  ? 5.385   33.912  -8.038  1.00 89.14 19  D 1 
ATOM   12097 C CA   . GLN D 4  19  ? 6.168   34.330  -6.884  1.00 88.75 19  D 1 
ATOM   12098 C C    . GLN D 4  19  ? 6.906   33.125  -6.304  1.00 89.76 19  D 1 
ATOM   12099 O O    . GLN D 4  19  ? 6.567   31.973  -6.580  1.00 87.54 19  D 1 
ATOM   12100 C CB   . GLN D 4  19  ? 5.257   34.997  -5.845  1.00 86.47 19  D 1 
ATOM   12101 C CG   . GLN D 4  19  ? 4.600   36.278  -6.394  1.00 77.98 19  D 1 
ATOM   12102 C CD   . GLN D 4  19  ? 3.788   37.037  -5.343  1.00 74.22 19  D 1 
ATOM   12103 O OE1  . GLN D 4  19  ? 3.669   36.653  -4.196  1.00 66.78 19  D 1 
ATOM   12104 N NE2  . GLN D 4  19  ? 3.211   38.162  -5.698  1.00 62.29 19  D 1 
ATOM   12105 N N    . GLN D 4  20  ? 7.924   33.394  -5.497  1.00 89.98 20  D 1 
ATOM   12106 C CA   . GLN D 4  20  ? 8.538   32.347  -4.687  1.00 89.94 20  D 1 
ATOM   12107 C C    . GLN D 4  20  ? 7.829   32.262  -3.341  1.00 90.02 20  D 1 
ATOM   12108 O O    . GLN D 4  20  ? 7.514   33.286  -2.725  1.00 87.41 20  D 1 
ATOM   12109 C CB   . GLN D 4  20  ? 10.045  32.581  -4.527  1.00 88.17 20  D 1 
ATOM   12110 C CG   . GLN D 4  20  ? 10.780  32.305  -5.847  1.00 81.84 20  D 1 
ATOM   12111 C CD   . GLN D 4  20  ? 12.298  32.472  -5.747  1.00 79.77 20  D 1 
ATOM   12112 O OE1  . GLN D 4  20  ? 12.873  32.884  -4.753  1.00 72.63 20  D 1 
ATOM   12113 N NE2  . GLN D 4  20  ? 13.015  32.148  -6.801  1.00 68.64 20  D 1 
ATOM   12114 N N    . CYS D 4  21  ? 7.613   31.052  -2.877  1.00 89.92 21  D 1 
ATOM   12115 C CA   . CYS D 4  21  ? 7.090   30.785  -1.548  1.00 89.35 21  D 1 
ATOM   12116 C C    . CYS D 4  21  ? 7.919   29.700  -0.867  1.00 90.00 21  D 1 
ATOM   12117 O O    . CYS D 4  21  ? 8.469   28.812  -1.521  1.00 87.55 21  D 1 
ATOM   12118 C CB   . CYS D 4  21  ? 5.600   30.433  -1.635  1.00 86.93 21  D 1 
ATOM   12119 S SG   . CYS D 4  21  ? 5.216   28.877  -2.487  1.00 78.22 21  D 1 
ATOM   12120 N N    . THR D 4  22  ? 8.005   29.762  0.438   1.00 87.93 22  D 1 
ATOM   12121 C CA   . THR D 4  22  ? 8.669   28.733  1.238   1.00 87.33 22  D 1 
ATOM   12122 C C    . THR D 4  22  ? 7.609   27.792  1.796   1.00 86.65 22  D 1 
ATOM   12123 O O    . THR D 4  22  ? 6.637   28.236  2.415   1.00 83.35 22  D 1 
ATOM   12124 C CB   . THR D 4  22  ? 9.531   29.346  2.348   1.00 85.81 22  D 1 
ATOM   12125 O OG1  . THR D 4  22  ? 10.288  30.414  1.825   1.00 73.47 22  D 1 
ATOM   12126 C CG2  . THR D 4  22  ? 10.520  28.337  2.917   1.00 70.00 22  D 1 
ATOM   12127 N N    . GLY D 4  23  ? 7.771   26.506  1.523   1.00 85.10 23  D 1 
ATOM   12128 C CA   . GLY D 4  23  ? 6.924   25.463  2.088   1.00 83.72 23  D 1 
ATOM   12129 C C    . GLY D 4  23  ? 7.183   25.265  3.581   1.00 84.16 23  D 1 
ATOM   12130 O O    . GLY D 4  23  ? 8.175   25.740  4.132   1.00 80.76 23  D 1 
ATOM   12131 N N    . THR D 4  24  ? 6.309   24.510  4.233   1.00 83.86 24  D 1 
ATOM   12132 C CA   . THR D 4  24  ? 6.465   24.126  5.650   1.00 82.73 24  D 1 
ATOM   12133 C C    . THR D 4  24  ? 7.760   23.355  5.924   1.00 83.26 24  D 1 
ATOM   12134 O O    . THR D 4  24  ? 8.285   23.378  7.029   1.00 77.37 24  D 1 
ATOM   12135 C CB   . THR D 4  24  ? 5.285   23.252  6.089   1.00 79.60 24  D 1 
ATOM   12136 O OG1  . THR D 4  24  ? 5.040   22.250  5.124   1.00 70.92 24  D 1 
ATOM   12137 C CG2  . THR D 4  24  ? 3.997   24.071  6.217   1.00 66.84 24  D 1 
ATOM   12138 N N    . ASN D 4  25  ? 8.289   22.720  4.901   1.00 81.11 25  D 1 
ATOM   12139 C CA   . ASN D 4  25  ? 9.531   21.959  4.874   1.00 81.13 25  D 1 
ATOM   12140 C C    . ASN D 4  25  ? 10.778  22.820  4.548   1.00 82.65 25  D 1 
ATOM   12141 O O    . ASN D 4  25  ? 11.803  22.278  4.151   1.00 77.40 25  D 1 
ATOM   12142 C CB   . ASN D 4  25  ? 9.339   20.747  3.927   1.00 77.03 25  D 1 
ATOM   12143 C CG   . ASN D 4  25  ? 8.556   21.001  2.635   1.00 69.79 25  D 1 
ATOM   12144 O OD1  . ASN D 4  25  ? 7.689   21.841  2.517   1.00 60.56 25  D 1 
ATOM   12145 N ND2  . ASN D 4  25  ? 8.807   20.220  1.613   1.00 62.46 25  D 1 
ATOM   12146 N N    . ASN D 4  26  ? 10.694  24.135  4.668   1.00 82.73 26  D 1 
ATOM   12147 C CA   . ASN D 4  26  ? 11.756  25.094  4.320   1.00 83.95 26  D 1 
ATOM   12148 C C    . ASN D 4  26  ? 12.279  24.995  2.871   1.00 85.29 26  D 1 
ATOM   12149 O O    . ASN D 4  26  ? 13.307  25.581  2.531   1.00 80.85 26  D 1 
ATOM   12150 C CB   . ASN D 4  26  ? 12.877  25.068  5.379   1.00 81.39 26  D 1 
ATOM   12151 C CG   . ASN D 4  26  ? 12.600  25.952  6.582   1.00 73.86 26  D 1 
ATOM   12152 O OD1  . ASN D 4  26  ? 11.746  26.815  6.583   1.00 64.92 26  D 1 
ATOM   12153 N ND2  . ASN D 4  26  ? 13.369  25.788  7.640   1.00 63.88 26  D 1 
ATOM   12154 N N    . LYS D 4  27  ? 11.566  24.296  2.009   1.00 84.05 27  D 1 
ATOM   12155 C CA   . LYS D 4  27  ? 11.891  24.208  0.586   1.00 84.71 27  D 1 
ATOM   12156 C C    . LYS D 4  27  ? 11.237  25.376  -0.149  1.00 86.51 27  D 1 
ATOM   12157 O O    . LYS D 4  27  ? 10.085  25.725  0.118   1.00 84.10 27  D 1 
ATOM   12158 C CB   . LYS D 4  27  ? 11.464  22.829  0.051   1.00 80.64 27  D 1 
ATOM   12159 C CG   . LYS D 4  27  ? 12.450  22.251  -0.977  1.00 70.92 27  D 1 
ATOM   12160 C CD   . LYS D 4  27  ? 11.988  20.854  -1.416  1.00 66.41 27  D 1 
ATOM   12161 C CE   . LYS D 4  27  ? 12.974  20.199  -2.390  1.00 58.46 27  D 1 
ATOM   12162 N NZ   . LYS D 4  27  ? 12.504  18.853  -2.832  1.00 52.52 27  D 1 
ATOM   12163 N N    . THR D 4  28  ? 11.975  25.987  -1.068  1.00 86.65 28  D 1 
ATOM   12164 C CA   . THR D 4  28  ? 11.430  27.058  -1.906  1.00 87.58 28  D 1 
ATOM   12165 C C    . THR D 4  28  ? 10.644  26.455  -3.063  1.00 88.47 28  D 1 
ATOM   12166 O O    . THR D 4  28  ? 11.129  25.541  -3.729  1.00 86.36 28  D 1 
ATOM   12167 C CB   . THR D 4  28  ? 12.534  27.982  -2.430  1.00 86.24 28  D 1 
ATOM   12168 O OG1  . THR D 4  28  ? 13.365  28.392  -1.368  1.00 72.17 28  D 1 
ATOM   12169 C CG2  . THR D 4  28  ? 11.973  29.253  -3.062  1.00 70.28 28  D 1 
ATOM   12170 N N    . TYR D 4  29  ? 9.462   26.988  -3.303  1.00 89.53 29  D 1 
ATOM   12171 C CA   . TYR D 4  29  ? 8.592   26.635  -4.418  1.00 89.56 29  D 1 
ATOM   12172 C C    . TYR D 4  29  ? 8.205   27.890  -5.197  1.00 90.40 29  D 1 
ATOM   12173 O O    . TYR D 4  29  ? 8.299   29.010  -4.689  1.00 88.25 29  D 1 
ATOM   12174 C CB   . TYR D 4  29  ? 7.344   25.918  -3.890  1.00 87.83 29  D 1 
ATOM   12175 C CG   . TYR D 4  29  ? 7.635   24.622  -3.174  1.00 86.10 29  D 1 
ATOM   12176 C CD1  . TYR D 4  29  ? 7.764   23.424  -3.898  1.00 74.49 29  D 1 
ATOM   12177 C CD2  . TYR D 4  29  ? 7.784   24.601  -1.774  1.00 74.69 29  D 1 
ATOM   12178 C CE1  . TYR D 4  29  ? 8.024   22.217  -3.244  1.00 73.30 29  D 1 
ATOM   12179 C CE2  . TYR D 4  29  ? 8.047   23.397  -1.107  1.00 72.55 29  D 1 
ATOM   12180 C CZ   . TYR D 4  29  ? 8.164   22.202  -1.846  1.00 81.10 29  D 1 
ATOM   12181 O OH   . TYR D 4  29  ? 8.409   21.014  -1.204  1.00 79.62 29  D 1 
ATOM   12182 N N    . PHE D 4  30  ? 7.743   27.694  -6.416  1.00 89.35 30  D 1 
ATOM   12183 C CA   . PHE D 4  30  ? 7.019   28.730  -7.128  1.00 89.77 30  D 1 
ATOM   12184 C C    . PHE D 4  30  ? 5.529   28.644  -6.813  1.00 89.89 30  D 1 
ATOM   12185 O O    . PHE D 4  30  ? 4.986   27.562  -6.601  1.00 88.04 30  D 1 
ATOM   12186 C CB   . PHE D 4  30  ? 7.316   28.638  -8.625  1.00 89.08 30  D 1 
ATOM   12187 C CG   . PHE D 4  30  ? 8.766   28.876  -8.978  1.00 89.15 30  D 1 
ATOM   12188 C CD1  . PHE D 4  30  ? 9.408   30.065  -8.583  1.00 78.66 30  D 1 
ATOM   12189 C CD2  . PHE D 4  30  ? 9.485   27.913  -9.706  1.00 78.09 30  D 1 
ATOM   12190 C CE1  . PHE D 4  30  ? 10.753  30.288  -8.911  1.00 77.63 30  D 1 
ATOM   12191 C CE2  . PHE D 4  30  ? 10.829  28.135  -10.038 1.00 76.73 30  D 1 
ATOM   12192 C CZ   . PHE D 4  30  ? 11.465  29.323  -9.639  1.00 85.49 30  D 1 
ATOM   12193 N N    . THR D 4  31  ? 4.875   29.787  -6.788  1.00 89.98 31  D 1 
ATOM   12194 C CA   . THR D 4  31  ? 3.422   29.866  -6.627  1.00 90.48 31  D 1 
ATOM   12195 C C    . THR D 4  31  ? 2.845   30.915  -7.564  1.00 90.16 31  D 1 
ATOM   12196 O O    . THR D 4  31  ? 3.443   31.966  -7.783  1.00 87.88 31  D 1 
ATOM   12197 C CB   . THR D 4  31  ? 3.026   30.118  -5.165  1.00 89.25 31  D 1 
ATOM   12198 O OG1  . THR D 4  31  ? 1.630   30.007  -5.019  1.00 72.19 31  D 1 
ATOM   12199 C CG2  . THR D 4  31  ? 3.422   31.489  -4.622  1.00 74.49 31  D 1 
ATOM   12200 N N    . ALA D 4  32  ? 1.682   30.620  -8.117  1.00 89.25 32  D 1 
ATOM   12201 C CA   . ALA D 4  32  ? 0.928   31.525  -8.968  1.00 88.91 32  D 1 
ATOM   12202 C C    . ALA D 4  32  ? -0.566  31.219  -8.864  1.00 89.34 32  D 1 
ATOM   12203 O O    . ALA D 4  32  ? -0.970  30.145  -8.413  1.00 87.04 32  D 1 
ATOM   12204 C CB   . ALA D 4  32  ? 1.418   31.375  -10.411 1.00 87.21 32  D 1 
ATOM   12205 N N    . THR D 4  33  ? -1.390  32.145  -9.321  1.00 87.52 33  D 1 
ATOM   12206 C CA   . THR D 4  33  ? -2.818  31.874  -9.510  1.00 87.26 33  D 1 
ATOM   12207 C C    . THR D 4  33  ? -3.031  31.271  -10.893 1.00 87.63 33  D 1 
ATOM   12208 O O    . THR D 4  33  ? -2.718  31.908  -11.903 1.00 85.76 33  D 1 
ATOM   12209 C CB   . THR D 4  33  ? -3.660  33.134  -9.320  1.00 86.10 33  D 1 
ATOM   12210 O OG1  . THR D 4  33  ? -3.369  33.711  -8.066  1.00 73.53 33  D 1 
ATOM   12211 C CG2  . THR D 4  33  ? -5.156  32.826  -9.329  1.00 70.05 33  D 1 
ATOM   12212 N N    . LEU D 4  34  ? -3.570  30.055  -10.930 1.00 86.27 34  D 1 
ATOM   12213 C CA   . LEU D 4  34  ? -3.843  29.345  -12.175 1.00 86.24 34  D 1 
ATOM   12214 C C    . LEU D 4  34  ? -4.960  30.053  -12.955 1.00 86.22 34  D 1 
ATOM   12215 O O    . LEU D 4  34  ? -6.033  30.325  -12.414 1.00 83.90 34  D 1 
ATOM   12216 C CB   . LEU D 4  34  ? -4.217  27.892  -11.833 1.00 84.25 34  D 1 
ATOM   12217 C CG   . LEU D 4  34  ? -4.121  26.948  -13.041 1.00 79.75 34  D 1 
ATOM   12218 C CD1  . LEU D 4  34  ? -2.677  26.593  -13.352 1.00 70.29 34  D 1 
ATOM   12219 C CD2  . LEU D 4  34  ? -4.868  25.653  -12.747 1.00 72.36 34  D 1 
ATOM   12220 N N    . GLN D 4  35  ? -4.717  30.347  -14.234 1.00 86.51 35  D 1 
ATOM   12221 C CA   . GLN D 4  35  ? -5.715  31.008  -15.084 1.00 84.54 35  D 1 
ATOM   12222 C C    . GLN D 4  35  ? -6.535  30.021  -15.909 1.00 84.13 35  D 1 
ATOM   12223 O O    . GLN D 4  35  ? -7.736  30.217  -16.104 1.00 79.22 35  D 1 
ATOM   12224 C CB   . GLN D 4  35  ? -5.024  32.021  -15.998 1.00 82.49 35  D 1 
ATOM   12225 C CG   . GLN D 4  35  ? -4.423  33.186  -15.206 1.00 75.97 35  D 1 
ATOM   12226 C CD   . GLN D 4  35  ? -4.063  34.370  -16.099 1.00 70.57 35  D 1 
ATOM   12227 O OE1  . GLN D 4  35  ? -3.940  34.279  -17.304 1.00 63.14 35  D 1 
ATOM   12228 N NE2  . GLN D 4  35  ? -3.920  35.545  -15.530 1.00 60.74 35  D 1 
ATOM   12229 N N    . ASN D 4  36  ? -5.898  28.955  -16.380 1.00 82.09 36  D 1 
ATOM   12230 C CA   . ASN D 4  36  ? -6.478  28.000  -17.307 1.00 79.43 36  D 1 
ATOM   12231 C C    . ASN D 4  36  ? -5.960  26.584  -17.027 1.00 79.84 36  D 1 
ATOM   12232 O O    . ASN D 4  36  ? -4.883  26.402  -16.471 1.00 74.65 36  D 1 
ATOM   12233 C CB   . ASN D 4  36  ? -6.221  28.459  -18.764 1.00 74.80 36  D 1 
ATOM   12234 C CG   . ASN D 4  36  ? -4.830  28.991  -19.081 1.00 67.77 36  D 1 
ATOM   12235 O OD1  . ASN D 4  36  ? -4.158  29.606  -18.295 1.00 59.46 36  D 1 
ATOM   12236 N ND2  . ASN D 4  36  ? -4.379  28.829  -20.302 1.00 60.68 36  D 1 
ATOM   12237 N N    . ASN D 4  37  ? -6.733  25.585  -17.461 1.00 77.35 37  D 1 
ATOM   12238 C CA   . ASN D 4  37  ? -6.290  24.197  -17.461 1.00 75.41 37  D 1 
ATOM   12239 C C    . ASN D 4  37  ? -5.807  23.822  -18.856 1.00 74.48 37  D 1 
ATOM   12240 O O    . ASN D 4  37  ? -6.496  24.072  -19.848 1.00 67.60 37  D 1 
ATOM   12241 C CB   . ASN D 4  37  ? -7.424  23.274  -16.982 1.00 70.79 37  D 1 
ATOM   12242 C CG   . ASN D 4  37  ? -7.627  23.352  -15.477 1.00 63.69 37  D 1 
ATOM   12243 O OD1  . ASN D 4  37  ? -6.826  23.888  -14.745 1.00 55.07 37  D 1 
ATOM   12244 N ND2  . ASN D 4  37  ? -8.710  22.810  -14.969 1.00 58.01 37  D 1 
ATOM   12245 N N    . LYS D 4  38  ? -4.640  23.201  -18.929 1.00 71.11 38  D 1 
ATOM   12246 C CA   . LYS D 4  38  ? -4.077  22.702  -20.179 1.00 70.11 38  D 1 
ATOM   12247 C C    . LYS D 4  38  ? -3.341  21.395  -19.907 1.00 70.10 38  D 1 
ATOM   12248 O O    . LYS D 4  38  ? -2.563  21.307  -18.964 1.00 64.58 38  D 1 
ATOM   12249 C CB   . LYS D 4  38  ? -3.163  23.785  -20.780 1.00 66.38 38  D 1 
ATOM   12250 C CG   . LYS D 4  38  ? -2.740  23.463  -22.220 1.00 59.32 38  D 1 
ATOM   12251 C CD   . LYS D 4  38  ? -1.806  24.551  -22.753 1.00 55.36 38  D 1 
ATOM   12252 C CE   . LYS D 4  38  ? -1.348  24.193  -24.168 1.00 49.48 38  D 1 
ATOM   12253 N NZ   . LYS D 4  38  ? -0.318  25.133  -24.658 1.00 44.84 38  D 1 
ATOM   12254 N N    . SER D 4  39  ? -3.591  20.391  -20.730 1.00 61.76 39  D 1 
ATOM   12255 C CA   . SER D 4  39  ? -2.825  19.149  -20.648 1.00 60.00 39  D 1 
ATOM   12256 C C    . SER D 4  39  ? -1.372  19.395  -21.075 1.00 61.46 39  D 1 
ATOM   12257 O O    . SER D 4  39  ? -1.136  20.242  -21.946 1.00 57.95 39  D 1 
ATOM   12258 C CB   . SER D 4  39  ? -3.452  18.066  -21.524 1.00 55.95 39  D 1 
ATOM   12259 O OG   . SER D 4  39  ? -4.807  17.885  -21.167 1.00 51.96 39  D 1 
ATOM   12260 N N    . PRO D 4  40  ? -0.416  18.650  -20.511 1.00 61.33 40  D 1 
ATOM   12261 C CA   . PRO D 4  40  ? 0.955   18.650  -21.013 1.00 60.24 40  D 1 
ATOM   12262 C C    . PRO D 4  40  ? 0.967   18.304  -22.506 1.00 60.33 40  D 1 
ATOM   12263 O O    . PRO D 4  40  ? 0.227   17.434  -22.967 1.00 57.67 40  D 1 
ATOM   12264 C CB   . PRO D 4  40  ? 1.719   17.617  -20.176 1.00 58.20 40  D 1 
ATOM   12265 C CG   . PRO D 4  40  ? 0.877   17.456  -18.913 1.00 57.21 40  D 1 
ATOM   12266 C CD   . PRO D 4  40  ? -0.544  17.717  -19.401 1.00 60.30 40  D 1 
ATOM   12267 N N    . THR D 4  41  ? 1.791   19.018  -23.274 1.00 56.89 41  D 1 
ATOM   12268 C CA   . THR D 4  41  ? 1.868   18.834  -24.727 1.00 55.40 41  D 1 
ATOM   12269 C C    . THR D 4  41  ? 3.319   18.865  -25.186 1.00 53.54 41  D 1 
ATOM   12270 O O    . THR D 4  41  ? 4.158   19.537  -24.592 1.00 50.52 41  D 1 
ATOM   12271 C CB   . THR D 4  41  ? 1.044   19.891  -25.496 1.00 52.50 41  D 1 
ATOM   12272 O OG1  . THR D 4  41  ? 1.314   21.206  -25.054 1.00 48.77 41  D 1 
ATOM   12273 C CG2  . THR D 4  41  ? -0.460  19.671  -25.350 1.00 46.92 41  D 1 
ATOM   12274 N N    . ILE D 4  42  ? 3.603   18.166  -26.273 1.00 50.08 42  D 1 
ATOM   12275 C CA   . ILE D 4  42  ? 4.844   18.383  -27.013 1.00 47.32 42  D 1 
ATOM   12276 C C    . ILE D 4  42  ? 4.574   19.535  -27.973 1.00 48.19 42  D 1 
ATOM   12277 O O    . ILE D 4  42  ? 3.635   19.475  -28.768 1.00 44.16 42  D 1 
ATOM   12278 C CB   . ILE D 4  42  ? 5.297   17.098  -27.729 1.00 42.25 42  D 1 
ATOM   12279 C CG1  . ILE D 4  42  ? 5.510   15.975  -26.688 1.00 38.71 42  D 1 
ATOM   12280 C CG2  . ILE D 4  42  ? 6.587   17.360  -28.524 1.00 37.78 42  D 1 
ATOM   12281 C CD1  . ILE D 4  42  ? 5.733   14.608  -27.312 1.00 33.70 42  D 1 
ATOM   12282 N N    . SER D 4  43  ? 5.365   20.584  -27.871 1.00 45.32 43  D 1 
ATOM   12283 C CA   . SER D 4  43  ? 5.333   21.661  -28.860 1.00 44.07 43  D 1 
ATOM   12284 C C    . SER D 4  43  ? 6.512   21.503  -29.811 1.00 42.69 43  D 1 
ATOM   12285 O O    . SER D 4  43  ? 7.629   21.226  -29.379 1.00 39.59 43  D 1 
ATOM   12286 C CB   . SER D 4  43  ? 5.296   23.044  -28.197 1.00 40.80 43  D 1 
ATOM   12287 O OG   . SER D 4  43  ? 6.575   23.518  -27.844 1.00 38.82 43  D 1 
ATOM   12288 N N    . ASP D 4  44  ? 6.271   21.735  -31.106 1.00 43.38 44  D 1 
ATOM   12289 C CA   . ASP D 4  44  ? 7.330   21.631  -32.116 1.00 41.56 44  D 1 
ATOM   12290 C C    . ASP D 4  44  ? 8.440   22.675  -31.914 1.00 42.01 44  D 1 
ATOM   12291 O O    . ASP D 4  44  ? 9.599   22.445  -32.246 1.00 37.60 44  D 1 
ATOM   12292 C CB   . ASP D 4  44  ? 6.701   21.777  -33.511 1.00 35.74 44  D 1 
ATOM   12293 C CG   . ASP D 4  44  ? 5.660   20.693  -33.812 1.00 32.44 44  D 1 
ATOM   12294 O OD1  . ASP D 4  44  ? 5.819   19.565  -33.295 1.00 29.57 44  D 1 
ATOM   12295 O OD2  . ASP D 4  44  ? 4.679   21.027  -34.507 1.00 29.71 44  D 1 
ATOM   12296 N N    . ASN D 4  45  ? 8.094   23.810  -31.327 1.00 42.04 45  D 1 
ATOM   12297 C CA   . ASN D 4  45  ? 9.043   24.905  -31.111 1.00 41.60 45  D 1 
ATOM   12298 C C    . ASN D 4  45  ? 9.896   24.748  -29.849 1.00 41.75 45  D 1 
ATOM   12299 O O    . ASN D 4  45  ? 10.997  25.298  -29.774 1.00 38.05 45  D 1 
ATOM   12300 C CB   . ASN D 4  45  ? 8.258   26.224  -31.076 1.00 37.47 45  D 1 
ATOM   12301 C CG   . ASN D 4  45  ? 7.679   26.602  -32.431 1.00 34.07 45  D 1 
ATOM   12302 O OD1  . ASN D 4  45  ? 8.028   26.084  -33.469 1.00 31.37 45  D 1 
ATOM   12303 N ND2  . ASN D 4  45  ? 6.780   27.560  -32.463 1.00 31.32 45  D 1 
ATOM   12304 N N    . ASN D 4  46  ? 9.387   24.041  -28.842 1.00 40.58 46  D 1 
ATOM   12305 C CA   . ASN D 4  46  ? 10.078  23.923  -27.565 1.00 40.23 46  D 1 
ATOM   12306 C C    . ASN D 4  46  ? 10.727  22.548  -27.392 1.00 41.45 46  D 1 
ATOM   12307 O O    . ASN D 4  46  ? 10.182  21.516  -27.749 1.00 38.45 46  D 1 
ATOM   12308 C CB   . ASN D 4  46  ? 9.138   24.312  -26.409 1.00 35.90 46  D 1 
ATOM   12309 C CG   . ASN D 4  46  ? 9.431   25.685  -25.847 1.00 32.80 46  D 1 
ATOM   12310 O OD1  . ASN D 4  46  ? 10.434  26.315  -26.123 1.00 30.96 46  D 1 
ATOM   12311 N ND2  . ASN D 4  46  ? 8.566   26.187  -24.991 1.00 30.74 46  D 1 
ATOM   12312 N N    . LYS D 4  47  ? 11.921  22.563  -26.808 1.00 44.71 47  D 1 
ATOM   12313 C CA   . LYS D 4  47  ? 12.839  21.416  -26.776 1.00 44.67 47  D 1 
ATOM   12314 C C    . LYS D 4  47  ? 12.401  20.269  -25.868 1.00 46.79 47  D 1 
ATOM   12315 O O    . LYS D 4  47  ? 12.956  19.181  -25.961 1.00 43.11 47  D 1 
ATOM   12316 C CB   . LYS D 4  47  ? 14.215  21.907  -26.314 1.00 40.23 47  D 1 
ATOM   12317 C CG   . LYS D 4  47  ? 14.804  22.971  -27.245 1.00 36.44 47  D 1 
ATOM   12318 C CD   . LYS D 4  47  ? 16.150  23.415  -26.688 1.00 33.67 47  D 1 
ATOM   12319 C CE   . LYS D 4  47  ? 16.724  24.525  -27.554 1.00 29.52 47  D 1 
ATOM   12320 N NZ   . LYS D 4  47  ? 17.980  25.033  -26.969 1.00 27.59 47  D 1 
ATOM   12321 N N    . TYR D 4  48  ? 11.480  20.538  -24.968 1.00 51.11 48  D 1 
ATOM   12322 C CA   . TYR D 4  48  ? 11.021  19.598  -23.957 1.00 52.85 48  D 1 
ATOM   12323 C C    . TYR D 4  48  ? 9.519   19.382  -24.081 1.00 53.45 48  D 1 
ATOM   12324 O O    . TYR D 4  48  ? 8.802   20.166  -24.710 1.00 51.09 48  D 1 
ATOM   12325 C CB   . TYR D 4  48  ? 11.375  20.135  -22.566 1.00 51.11 48  D 1 
ATOM   12326 C CG   . TYR D 4  48  ? 12.845  20.359  -22.313 1.00 49.73 48  D 1 
ATOM   12327 C CD1  . TYR D 4  48  ? 13.655  19.295  -21.877 1.00 46.64 48  D 1 
ATOM   12328 C CD2  . TYR D 4  48  ? 13.405  21.638  -22.463 1.00 46.72 48  D 1 
ATOM   12329 C CE1  . TYR D 4  48  ? 14.999  19.517  -21.554 1.00 44.82 48  D 1 
ATOM   12330 C CE2  . TYR D 4  48  ? 14.751  21.867  -22.144 1.00 44.48 48  D 1 
ATOM   12331 C CZ   . TYR D 4  48  ? 15.542  20.806  -21.675 1.00 44.17 48  D 1 
ATOM   12332 O OH   . TYR D 4  48  ? 16.843  21.034  -21.313 1.00 42.59 48  D 1 
ATOM   12333 N N    . LEU D 4  49  ? 9.057   18.336  -23.406 1.00 55.08 49  D 1 
ATOM   12334 C CA   . LEU D 4  49  ? 7.640   18.197  -23.109 1.00 55.91 49  D 1 
ATOM   12335 C C    . LEU D 4  49  ? 7.154   19.476  -22.418 1.00 60.84 49  D 1 
ATOM   12336 O O    . LEU D 4  49  ? 7.738   19.901  -21.423 1.00 57.99 49  D 1 
ATOM   12337 C CB   . LEU D 4  49  ? 7.472   16.985  -22.177 1.00 50.33 49  D 1 
ATOM   12338 C CG   . LEU D 4  49  ? 6.033   16.453  -22.173 1.00 43.83 49  D 1 
ATOM   12339 C CD1  . LEU D 4  49  ? 5.853   15.499  -23.339 1.00 39.44 49  D 1 
ATOM   12340 C CD2  . LEU D 4  49  ? 5.735   15.696  -20.887 1.00 38.57 49  D 1 
ATOM   12341 N N    . GLN D 4  50  ? 6.110   20.089  -22.948 1.00 62.62 50  D 1 
ATOM   12342 C CA   . GLN D 4  50  ? 5.548   21.279  -22.326 1.00 66.30 50  D 1 
ATOM   12343 C C    . GLN D 4  50  ? 4.687   20.868  -21.142 1.00 69.77 50  D 1 
ATOM   12344 O O    . GLN D 4  50  ? 3.771   20.053  -21.290 1.00 68.47 50  D 1 
ATOM   12345 C CB   . GLN D 4  50  ? 4.746   22.102  -23.340 1.00 64.56 50  D 1 
ATOM   12346 C CG   . GLN D 4  50  ? 5.566   22.560  -24.548 1.00 61.97 50  D 1 
ATOM   12347 C CD   . GLN D 4  50  ? 6.800   23.357  -24.123 1.00 57.19 50  D 1 
ATOM   12348 O OE1  . GLN D 4  50  ? 6.715   24.457  -23.613 1.00 54.69 50  D 1 
ATOM   12349 N NE2  . GLN D 4  50  ? 7.976   22.807  -24.306 1.00 52.02 50  D 1 
ATOM   12350 N N    . ALA D 4  51  ? 4.969   21.442  -19.993 1.00 74.78 51  D 1 
ATOM   12351 C CA   . ALA D 4  51  ? 4.159   21.246  -18.806 1.00 76.01 51  D 1 
ATOM   12352 C C    . ALA D 4  51  ? 2.698   21.641  -19.068 1.00 76.10 51  D 1 
ATOM   12353 O O    . ALA D 4  51  ? 2.393   22.548  -19.846 1.00 73.61 51  D 1 
ATOM   12354 C CB   . ALA D 4  51  ? 4.768   22.046  -17.652 1.00 75.56 51  D 1 
ATOM   12355 N N    . GLY D 4  52  ? 1.793   20.942  -18.410 1.00 75.30 52  D 1 
ATOM   12356 C CA   . GLY D 4  52  ? 0.386   21.310  -18.399 1.00 75.74 52  D 1 
ATOM   12357 C C    . GLY D 4  52  ? 0.058   22.331  -17.314 1.00 78.11 52  D 1 
ATOM   12358 O O    . GLY D 4  52  ? 0.888   22.691  -16.479 1.00 74.93 52  D 1 
ATOM   12359 N N    . CYS D 4  53  ? -1.192  22.765  -17.326 1.00 80.67 53  D 1 
ATOM   12360 C CA   . CYS D 4  53  ? -1.775  23.578  -16.271 1.00 80.63 53  D 1 
ATOM   12361 C C    . CYS D 4  53  ? -2.660  22.682  -15.398 1.00 80.89 53  D 1 
ATOM   12362 O O    . CYS D 4  53  ? -3.846  22.496  -15.689 1.00 76.92 53  D 1 
ATOM   12363 C CB   . CYS D 4  53  ? -2.571  24.735  -16.878 1.00 79.32 53  D 1 
ATOM   12364 S SG   . CYS D 4  53  ? -1.707  25.756  -18.101 1.00 73.98 53  D 1 
ATOM   12365 N N    . ILE D 4  54  ? -2.078  22.107  -14.368 1.00 78.59 54  D 1 
ATOM   12366 C CA   . ILE D 4  54  ? -2.762  21.164  -13.482 1.00 77.21 54  D 1 
ATOM   12367 C C    . ILE D 4  54  ? -3.247  21.912  -12.240 1.00 78.41 54  D 1 
ATOM   12368 O O    . ILE D 4  54  ? -2.469  22.574  -11.557 1.00 74.39 54  D 1 
ATOM   12369 C CB   . ILE D 4  54  ? -1.849  19.970  -13.131 1.00 72.79 54  D 1 
ATOM   12370 C CG1  . ILE D 4  54  ? -1.287  19.294  -14.410 1.00 65.22 54  D 1 
ATOM   12371 C CG2  . ILE D 4  54  ? -2.632  18.958  -12.278 1.00 60.91 54  D 1 
ATOM   12372 C CD1  . ILE D 4  54  ? -0.267  18.182  -14.139 1.00 55.39 54  D 1 
ATOM   12373 N N    . GLY D 4  55  ? -4.534  21.796  -11.953 1.00 78.00 55  D 1 
ATOM   12374 C CA   . GLY D 4  55  ? -5.168  22.420  -10.798 1.00 78.46 55  D 1 
ATOM   12375 C C    . GLY D 4  55  ? -6.528  23.016  -11.142 1.00 80.20 55  D 1 
ATOM   12376 O O    . GLY D 4  55  ? -7.047  22.852  -12.243 1.00 76.74 55  D 1 
ATOM   12377 N N    . THR D 4  56  ? -7.108  23.716  -10.187 1.00 80.72 56  D 1 
ATOM   12378 C CA   . THR D 4  56  ? -8.393  24.391  -10.393 1.00 80.74 56  D 1 
ATOM   12379 C C    . THR D 4  56  ? -8.146  25.832  -10.848 1.00 82.54 56  D 1 
ATOM   12380 O O    . THR D 4  56  ? -7.396  26.548  -10.185 1.00 80.26 56  D 1 
ATOM   12381 C CB   . THR D 4  56  ? -9.247  24.374  -9.117  1.00 77.93 56  D 1 
ATOM   12382 O OG1  . THR D 4  56  ? -9.208  23.109  -8.513  1.00 69.52 56  D 1 
ATOM   12383 C CG2  . THR D 4  56  ? -10.713 24.684  -9.419  1.00 66.03 56  D 1 
ATOM   12384 N N    . PRO D 4  57  ? -8.772  26.287  -11.940 1.00 82.50 57  D 1 
ATOM   12385 C CA   . PRO D 4  57  ? -8.614  27.668  -12.392 1.00 83.00 57  D 1 
ATOM   12386 C C    . PRO D 4  57  ? -8.973  28.682  -11.300 1.00 83.90 57  D 1 
ATOM   12387 O O    . PRO D 4  57  ? -9.883  28.461  -10.499 1.00 80.04 57  D 1 
ATOM   12388 C CB   . PRO D 4  57  ? -9.532  27.815  -13.612 1.00 80.49 57  D 1 
ATOM   12389 C CG   . PRO D 4  57  ? -9.652  26.390  -14.134 1.00 77.15 57  D 1 
ATOM   12390 C CD   . PRO D 4  57  ? -9.598  25.547  -12.866 1.00 80.39 57  D 1 
ATOM   12391 N N    . ARG D 4  58  ? -8.268  29.812  -11.304 1.00 84.89 58  D 1 
ATOM   12392 C CA   . ARG D 4  58  ? -8.385  30.904  -10.317 1.00 85.40 58  D 1 
ATOM   12393 C C    . ARG D 4  58  ? -7.975  30.539  -8.886  1.00 87.10 58  D 1 
ATOM   12394 O O    . ARG D 4  58  ? -8.147  31.366  -7.991  1.00 82.53 58  D 1 
ATOM   12395 C CB   . ARG D 4  58  ? -9.782  31.545  -10.347 1.00 83.44 58  D 1 
ATOM   12396 C CG   . ARG D 4  58  ? -10.240 31.962  -11.747 1.00 78.67 58  D 1 
ATOM   12397 C CD   . ARG D 4  58  ? -11.609 32.631  -11.636 1.00 72.15 58  D 1 
ATOM   12398 N NE   . ARG D 4  58  ? -12.086 33.087  -12.954 1.00 66.26 58  D 1 
ATOM   12399 C CZ   . ARG D 4  58  ? -13.208 33.752  -13.182 1.00 57.17 58  D 1 
ATOM   12400 N NH1  . ARG D 4  58  ? -14.027 34.061  -12.211 1.00 51.85 58  D 1 
ATOM   12401 N NH2  . ARG D 4  58  ? -13.519 34.111  -14.389 1.00 52.99 58  D 1 
ATOM   12402 N N    . THR D 4  59  ? -7.420  29.372  -8.677  1.00 86.32 59  D 1 
ATOM   12403 C CA   . THR D 4  59  ? -6.850  28.994  -7.379  1.00 86.14 59  D 1 
ATOM   12404 C C    . THR D 4  59  ? -5.323  29.127  -7.391  1.00 87.67 59  D 1 
ATOM   12405 O O    . THR D 4  59  ? -4.705  29.033  -8.456  1.00 85.51 59  D 1 
ATOM   12406 C CB   . THR D 4  59  ? -7.278  27.593  -6.935  1.00 83.80 59  D 1 
ATOM   12407 O OG1  . THR D 4  59  ? -6.788  26.598  -7.782  1.00 74.45 59  D 1 
ATOM   12408 C CG2  . THR D 4  59  ? -8.798  27.460  -6.855  1.00 72.30 59  D 1 
ATOM   12409 N N    . PRO D 4  60  ? -4.691  29.375  -6.234  1.00 89.38 60  D 1 
ATOM   12410 C CA   . PRO D 4  60  ? -3.240  29.337  -6.141  1.00 89.28 60  D 1 
ATOM   12411 C C    . PRO D 4  60  ? -2.736  27.904  -6.342  1.00 89.54 60  D 1 
ATOM   12412 O O    . PRO D 4  60  ? -3.231  26.961  -5.723  1.00 86.82 60  D 1 
ATOM   12413 C CB   . PRO D 4  60  ? -2.902  29.897  -4.757  1.00 87.31 60  D 1 
ATOM   12414 C CG   . PRO D 4  60  ? -4.143  29.577  -3.927  1.00 83.25 60  D 1 
ATOM   12415 C CD   . PRO D 4  60  ? -5.279  29.660  -4.943  1.00 86.28 60  D 1 
ATOM   12416 N N    . VAL D 4  61  ? -1.730  27.772  -7.192  1.00 88.49 61  D 1 
ATOM   12417 C CA   . VAL D 4  61  ? -0.993  26.525  -7.423  1.00 88.62 61  D 1 
ATOM   12418 C C    . VAL D 4  61  ? 0.468   26.735  -7.053  1.00 89.01 61  D 1 
ATOM   12419 O O    . VAL D 4  61  ? 0.997   27.834  -7.212  1.00 86.86 61  D 1 
ATOM   12420 C CB   . VAL D 4  61  ? -1.136  26.022  -8.868  1.00 86.88 61  D 1 
ATOM   12421 C CG1  . VAL D 4  61  ? -2.570  25.554  -9.117  1.00 72.45 61  D 1 
ATOM   12422 C CG2  . VAL D 4  61  ? -0.761  27.076  -9.915  1.00 72.63 61  D 1 
ATOM   12423 N N    . CYS D 4  62  ? 1.110   25.690  -6.568  1.00 89.61 62  D 1 
ATOM   12424 C CA   . CYS D 4  62  ? 2.525   25.707  -6.220  1.00 89.20 62  D 1 
ATOM   12425 C C    . CYS D 4  62  ? 3.252   24.556  -6.919  1.00 89.24 62  D 1 
ATOM   12426 O O    . CYS D 4  62  ? 2.697   23.466  -7.060  1.00 86.69 62  D 1 
ATOM   12427 C CB   . CYS D 4  62  ? 2.696   25.638  -4.699  1.00 88.17 62  D 1 
ATOM   12428 S SG   . CYS D 4  62  ? 1.923   26.995  -3.768  1.00 81.83 62  D 1 
ATOM   12429 N N    . TRP D 4  63  ? 4.482   24.790  -7.330  1.00 88.38 63  D 1 
ATOM   12430 C CA   . TRP D 4  63  ? 5.295   23.793  -8.017  1.00 89.05 63  D 1 
ATOM   12431 C C    . TRP D 4  63  ? 6.774   23.912  -7.656  1.00 89.02 63  D 1 
ATOM   12432 O O    . TRP D 4  63  ? 7.229   24.918  -7.111  1.00 86.94 63  D 1 
ATOM   12433 C CB   . TRP D 4  63  ? 5.055   23.870  -9.529  1.00 88.55 63  D 1 
ATOM   12434 C CG   . TRP D 4  63  ? 5.477   25.136  -10.203 1.00 88.14 63  D 1 
ATOM   12435 C CD1  . TRP D 4  63  ? 6.643   25.313  -10.865 1.00 84.82 63  D 1 
ATOM   12436 C CD2  . TRP D 4  63  ? 4.744   26.389  -10.324 1.00 87.77 63  D 1 
ATOM   12437 N NE1  . TRP D 4  63  ? 6.684   26.597  -11.395 1.00 85.35 63  D 1 
ATOM   12438 C CE2  . TRP D 4  63  ? 5.542   27.287  -11.084 1.00 86.47 63  D 1 
ATOM   12439 C CE3  . TRP D 4  63  ? 3.490   26.842  -9.871  1.00 86.40 63  D 1 
ATOM   12440 C CZ2  . TRP D 4  63  ? 5.112   28.597  -11.387 1.00 86.96 63  D 1 
ATOM   12441 C CZ3  . TRP D 4  63  ? 3.065   28.151  -10.166 1.00 84.99 63  D 1 
ATOM   12442 C CH2  . TRP D 4  63  ? 3.873   29.013  -10.914 1.00 85.18 63  D 1 
ATOM   12443 N N    . ASN D 4  64  ? 7.520   22.850  -7.954  1.00 87.31 64  D 1 
ATOM   12444 C CA   . ASN D 4  64  ? 8.944   22.774  -7.654  1.00 86.76 64  D 1 
ATOM   12445 C C    . ASN D 4  64  ? 9.746   23.833  -8.427  1.00 87.27 64  D 1 
ATOM   12446 O O    . ASN D 4  64  ? 9.394   24.233  -9.531  1.00 84.96 64  D 1 
ATOM   12447 C CB   . ASN D 4  64  ? 9.443   21.352  -7.968  1.00 84.13 64  D 1 
ATOM   12448 C CG   . ASN D 4  64  ? 8.949   20.323  -6.966  1.00 79.36 64  D 1 
ATOM   12449 O OD1  . ASN D 4  64  ? 8.786   20.604  -5.790  1.00 69.04 64  D 1 
ATOM   12450 N ND2  . ASN D 4  64  ? 8.742   19.101  -7.399  1.00 68.85 64  D 1 
ATOM   12451 N N    . THR D 4  65  ? 10.875  24.253  -7.877  1.00 87.63 65  D 1 
ATOM   12452 C CA   . THR D 4  65  ? 11.798  25.166  -8.574  1.00 87.64 65  D 1 
ATOM   12453 C C    . THR D 4  65  ? 12.567  24.491  -9.708  1.00 87.54 65  D 1 
ATOM   12454 O O    . THR D 4  65  ? 13.062  25.164  -10.608 1.00 84.59 65  D 1 
ATOM   12455 C CB   . THR D 4  65  ? 12.813  25.771  -7.601  1.00 86.89 65  D 1 
ATOM   12456 O OG1  . THR D 4  65  ? 13.459  24.753  -6.866  1.00 78.06 65  D 1 
ATOM   12457 C CG2  . THR D 4  65  ? 12.149  26.708  -6.597  1.00 77.05 65  D 1 
ATOM   12458 N N    . ARG D 4  66  ? 12.666  23.161  -9.668  1.00 81.88 66  D 1 
ATOM   12459 C CA   . ARG D 4  66  ? 13.265  22.335  -10.719 1.00 81.21 66  D 1 
ATOM   12460 C C    . ARG D 4  66  ? 12.179  21.504  -11.379 1.00 80.68 66  D 1 
ATOM   12461 O O    . ARG D 4  66  ? 11.453  20.791  -10.688 1.00 76.52 66  D 1 
ATOM   12462 C CB   . ARG D 4  66  ? 14.361  21.435  -10.134 1.00 78.97 66  D 1 
ATOM   12463 C CG   . ARG D 4  66  ? 15.597  22.234  -9.682  1.00 72.02 66  D 1 
ATOM   12464 C CD   . ARG D 4  66  ? 16.645  21.257  -9.153  1.00 68.92 66  D 1 
ATOM   12465 N NE   . ARG D 4  66  ? 17.910  21.936  -8.823  1.00 64.82 66  D 1 
ATOM   12466 C CZ   . ARG D 4  66  ? 18.961  21.392  -8.242  1.00 57.87 66  D 1 
ATOM   12467 N NH1  . ARG D 4  66  ? 18.971  20.166  -7.818  1.00 51.90 66  D 1 
ATOM   12468 N NH2  . ARG D 4  66  ? 20.034  22.086  -8.085  1.00 54.65 66  D 1 
ATOM   12469 N N    . ALA D 4  67  ? 12.100  21.585  -12.697 1.00 77.31 67  D 1 
ATOM   12470 C CA   . ALA D 4  67  ? 11.231  20.715  -13.474 1.00 75.05 67  D 1 
ATOM   12471 C C    . ALA D 4  67  ? 11.832  19.304  -13.577 1.00 73.96 67  D 1 
ATOM   12472 O O    . ALA D 4  67  ? 13.061  19.159  -13.508 1.00 69.52 67  D 1 
ATOM   12473 C CB   . ALA D 4  67  ? 11.017  21.324  -14.865 1.00 72.20 67  D 1 
ATOM   12474 N N    . PRO D 4  68  ? 10.999  18.279  -13.832 1.00 67.62 68  D 1 
ATOM   12475 C CA   . PRO D 4  68  ? 11.487  16.983  -14.292 1.00 64.23 68  D 1 
ATOM   12476 C C    . PRO D 4  68  ? 12.399  17.148  -15.512 1.00 64.23 68  D 1 
ATOM   12477 O O    . PRO D 4  68  ? 12.192  18.035  -16.342 1.00 61.61 68  D 1 
ATOM   12478 C CB   . PRO D 4  68  ? 10.236  16.168  -14.638 1.00 60.61 68  D 1 
ATOM   12479 C CG   . PRO D 4  68  ? 9.136   16.819  -13.809 1.00 58.88 68  D 1 
ATOM   12480 C CD   . PRO D 4  68  ? 9.554   18.286  -13.765 1.00 61.24 68  D 1 
ATOM   12481 N N    . ILE D 4  69  ? 13.401  16.282  -15.644 1.00 58.46 69  D 1 
ATOM   12482 C CA   . ILE D 4  69  ? 14.451  16.417  -16.674 1.00 55.92 69  D 1 
ATOM   12483 C C    . ILE D 4  69  ? 13.916  16.454  -18.118 1.00 58.90 69  D 1 
ATOM   12484 O O    . ILE D 4  69  ? 14.544  17.056  -18.984 1.00 54.30 69  D 1 
ATOM   12485 C CB   . ILE D 4  69  ? 15.506  15.304  -16.510 1.00 49.68 69  D 1 
ATOM   12486 C CG1  . ILE D 4  69  ? 14.867  13.898  -16.418 1.00 45.04 69  D 1 
ATOM   12487 C CG2  . ILE D 4  69  ? 16.385  15.614  -15.282 1.00 42.62 69  D 1 
ATOM   12488 C CD1  . ILE D 4  69  ? 15.877  12.745  -16.430 1.00 38.27 69  D 1 
ATOM   12489 N N    . HIS D 4  70  ? 12.752  15.861  -18.368 1.00 55.42 70  D 1 
ATOM   12490 C CA   . HIS D 4  70  ? 12.105  15.791  -19.680 1.00 54.22 70  D 1 
ATOM   12491 C C    . HIS D 4  70  ? 11.059  16.892  -19.930 1.00 58.34 70  D 1 
ATOM   12492 O O    . HIS D 4  70  ? 10.529  16.986  -21.036 1.00 55.39 70  D 1 
ATOM   12493 C CB   . HIS D 4  70  ? 11.486  14.393  -19.825 1.00 48.79 70  D 1 
ATOM   12494 C CG   . HIS D 4  70  ? 10.483  14.065  -18.760 1.00 44.06 70  D 1 
ATOM   12495 N ND1  . HIS D 4  70  ? 10.739  13.486  -17.536 1.00 37.62 70  D 1 
ATOM   12496 C CD2  . HIS D 4  70  ? 9.132   14.308  -18.803 1.00 37.67 70  D 1 
ATOM   12497 C CE1  . HIS D 4  70  ? 9.584   13.378  -16.866 1.00 33.54 70  D 1 
ATOM   12498 N NE2  . HIS D 4  70  ? 8.583   13.873  -17.601 1.00 34.04 70  D 1 
ATOM   12499 N N    . MET D 4  71  ? 10.747  17.717  -18.952 1.00 62.43 71  D 1 
ATOM   12500 C CA   . MET D 4  71  ? 9.626   18.658  -19.021 1.00 66.70 71  D 1 
ATOM   12501 C C    . MET D 4  71  ? 10.095  20.116  -19.003 1.00 70.11 71  D 1 
ATOM   12502 O O    . MET D 4  71  ? 10.983  20.483  -18.237 1.00 67.82 71  D 1 
ATOM   12503 C CB   . MET D 4  71  ? 8.658   18.329  -17.876 1.00 64.02 71  D 1 
ATOM   12504 C CG   . MET D 4  71  ? 7.285   18.959  -18.088 1.00 58.70 71  D 1 
ATOM   12505 S SD   . MET D 4  71  ? 6.035   18.390  -16.913 1.00 54.91 71  D 1 
ATOM   12506 C CE   . MET D 4  71  ? 5.675   16.744  -17.536 1.00 50.23 71  D 1 
ATOM   12507 N N    . SER D 4  72  ? 9.498   20.939  -19.851 1.00 68.53 72  D 1 
ATOM   12508 C CA   . SER D 4  72  ? 9.721   22.387  -19.920 1.00 70.94 72  D 1 
ATOM   12509 C C    . SER D 4  72  ? 8.463   23.128  -19.487 1.00 73.47 72  D 1 
ATOM   12510 O O    . SER D 4  72  ? 7.346   22.715  -19.794 1.00 71.77 72  D 1 
ATOM   12511 C CB   . SER D 4  72  ? 10.113  22.782  -21.345 1.00 68.69 72  D 1 
ATOM   12512 O OG   . SER D 4  72  ? 10.060  24.172  -21.575 1.00 60.97 72  D 1 
ATOM   12513 N N    . ASP D 4  73  ? 8.647   24.249  -18.824 1.00 78.62 73  D 1 
ATOM   12514 C CA   . ASP D 4  73  ? 7.560   25.165  -18.482 1.00 79.47 73  D 1 
ATOM   12515 C C    . ASP D 4  73  ? 7.351   26.266  -19.540 1.00 79.47 73  D 1 
ATOM   12516 O O    . ASP D 4  73  ? 6.746   27.304  -19.276 1.00 75.79 73  D 1 
ATOM   12517 C CB   . ASP D 4  73  ? 7.772   25.699  -17.055 1.00 78.22 73  D 1 
ATOM   12518 C CG   . ASP D 4  73  ? 9.000   26.590  -16.879 1.00 77.07 73  D 1 
ATOM   12519 O OD1  . ASP D 4  73  ? 9.885   26.597  -17.756 1.00 69.00 73  D 1 
ATOM   12520 O OD2  . ASP D 4  73  ? 9.052   27.269  -15.831 1.00 72.27 73  D 1 
ATOM   12521 N N    . GLY D 4  74  ? 7.837   26.050  -20.763 1.00 75.60 74  D 1 
ATOM   12522 C CA   . GLY D 4  74  ? 7.611   26.959  -21.886 1.00 74.82 74  D 1 
ATOM   12523 C C    . GLY D 4  74  ? 8.339   28.295  -21.756 1.00 75.79 74  D 1 
ATOM   12524 O O    . GLY D 4  74  ? 7.778   29.335  -22.095 1.00 71.31 74  D 1 
ATOM   12525 N N    . GLY D 4  75  ? 9.573   28.260  -21.266 1.00 76.77 75  D 1 
ATOM   12526 C CA   . GLY D 4  75  ? 10.393  29.454  -21.027 1.00 76.89 75  D 1 
ATOM   12527 C C    . GLY D 4  75  ? 10.094  30.155  -19.701 1.00 79.44 75  D 1 
ATOM   12528 O O    . GLY D 4  75  ? 10.414  31.329  -19.541 1.00 74.41 75  D 1 
ATOM   12529 N N    . GLY D 4  76  ? 9.460   29.461  -18.793 1.00 80.81 76  D 1 
ATOM   12530 C CA   . GLY D 4  76  ? 9.235   29.925  -17.439 1.00 82.46 76  D 1 
ATOM   12531 C C    . GLY D 4  76  ? 10.463  29.781  -16.521 1.00 85.11 76  D 1 
ATOM   12532 O O    . GLY D 4  76  ? 11.577  29.488  -16.966 1.00 82.86 76  D 1 
ATOM   12533 N N    . PRO D 4  77  ? 10.264  29.977  -15.217 1.00 86.75 77  D 1 
ATOM   12534 C CA   . PRO D 4  77  ? 11.362  29.981  -14.248 1.00 87.61 77  D 1 
ATOM   12535 C C    . PRO D 4  77  ? 12.092  28.642  -14.116 1.00 88.42 77  D 1 
ATOM   12536 O O    . PRO D 4  77  ? 13.280  28.629  -13.799 1.00 85.27 77  D 1 
ATOM   12537 C CB   . PRO D 4  77  ? 10.707  30.392  -12.923 1.00 86.09 77  D 1 
ATOM   12538 C CG   . PRO D 4  77  ? 9.237   30.024  -13.096 1.00 83.96 77  D 1 
ATOM   12539 C CD   . PRO D 4  77  ? 9.007   30.273  -14.582 1.00 87.00 77  D 1 
ATOM   12540 N N    . GLN D 4  78  ? 11.421  27.519  -14.364 1.00 85.19 78  D 1 
ATOM   12541 C CA   . GLN D 4  78  ? 12.073  26.206  -14.297 1.00 85.64 78  D 1 
ATOM   12542 C C    . GLN D 4  78  ? 13.057  25.990  -15.455 1.00 85.29 78  D 1 
ATOM   12543 O O    . GLN D 4  78  ? 14.135  25.432  -15.247 1.00 82.53 78  D 1 
ATOM   12544 C CB   . GLN D 4  78  ? 11.025  25.089  -14.292 1.00 84.24 78  D 1 
ATOM   12545 C CG   . GLN D 4  78  ? 10.197  25.045  -13.008 1.00 82.65 78  D 1 
ATOM   12546 C CD   . GLN D 4  78  ? 9.255   23.843  -12.998 1.00 82.30 78  D 1 
ATOM   12547 O OE1  . GLN D 4  78  ? 8.587   23.518  -13.967 1.00 73.72 78  D 1 
ATOM   12548 N NE2  . GLN D 4  78  ? 9.180   23.121  -11.907 1.00 73.01 78  D 1 
ATOM   12549 N N    . ASP D 4  79  ? 12.728  26.458  -16.654 1.00 81.53 79  D 1 
ATOM   12550 C CA   . ASP D 4  79  ? 13.637  26.393  -17.801 1.00 80.47 79  D 1 
ATOM   12551 C C    . ASP D 4  79  ? 14.871  27.270  -17.591 1.00 80.90 79  D 1 
ATOM   12552 O O    . ASP D 4  79  ? 15.984  26.877  -17.944 1.00 78.44 79  D 1 
ATOM   12553 C CB   . ASP D 4  79  ? 12.912  26.821  -19.088 1.00 78.36 79  D 1 
ATOM   12554 C CG   . ASP D 4  79  ? 11.995  25.756  -19.674 1.00 75.63 79  D 1 
ATOM   12555 O OD1  . ASP D 4  79  ? 12.140  24.558  -19.341 1.00 67.01 79  D 1 
ATOM   12556 O OD2  . ASP D 4  79  ? 11.185  26.112  -20.557 1.00 69.58 79  D 1 
ATOM   12557 N N    . GLU D 4  80  ? 14.695  28.414  -16.968 1.00 83.19 80  D 1 
ATOM   12558 C CA   . GLU D 4  80  ? 15.790  29.325  -16.656 1.00 82.80 80  D 1 
ATOM   12559 C C    . GLU D 4  80  ? 16.764  28.702  -15.640 1.00 83.52 80  D 1 
ATOM   12560 O O    . GLU D 4  80  ? 17.976  28.661  -15.872 1.00 82.19 80  D 1 
ATOM   12561 C CB   . GLU D 4  80  ? 15.185  30.648  -16.167 1.00 81.91 80  D 1 
ATOM   12562 C CG   . GLU D 4  80  ? 16.064  31.844  -16.532 1.00 71.65 80  D 1 
ATOM   12563 C CD   . GLU D 4  80  ? 15.444  33.187  -16.125 1.00 64.55 80  D 1 
ATOM   12564 O OE1  . GLU D 4  80  ? 15.836  34.202  -16.738 1.00 56.86 80  D 1 
ATOM   12565 O OE2  . GLU D 4  80  ? 14.594  33.195  -15.209 1.00 57.31 80  D 1 
ATOM   12566 N N    . VAL D 4  81  ? 16.230  28.114  -14.567 1.00 84.64 81  D 1 
ATOM   12567 C CA   . VAL D 4  81  ? 17.029  27.364  -13.579 1.00 85.03 81  D 1 
ATOM   12568 C C    . VAL D 4  81  ? 17.775  26.208  -14.248 1.00 84.58 81  D 1 
ATOM   12569 O O    . VAL D 4  81  ? 18.981  26.047  -14.044 1.00 82.78 81  D 1 
ATOM   12570 C CB   . VAL D 4  81  ? 16.140  26.858  -12.427 1.00 84.76 81  D 1 
ATOM   12571 C CG1  . VAL D 4  81  ? 16.876  25.895  -11.490 1.00 75.06 81  D 1 
ATOM   12572 C CG2  . VAL D 4  81  ? 15.654  28.027  -11.566 1.00 75.71 81  D 1 
ATOM   12573 N N    . ARG D 4  82  ? 17.099  25.441  -15.107 1.00 80.52 82  D 1 
ATOM   12574 C CA   . ARG D 4  82  ? 17.720  24.321  -15.825 1.00 78.67 82  D 1 
ATOM   12575 C C    . ARG D 4  82  ? 18.837  24.763  -16.762 1.00 77.90 82  D 1 
ATOM   12576 O O    . ARG D 4  82  ? 19.867  24.104  -16.816 1.00 76.16 82  D 1 
ATOM   12577 C CB   . ARG D 4  82  ? 16.644  23.580  -16.609 1.00 75.60 82  D 1 
ATOM   12578 C CG   . ARG D 4  82  ? 17.145  22.213  -17.088 1.00 70.54 82  D 1 
ATOM   12579 C CD   . ARG D 4  82  ? 16.187  21.608  -18.118 1.00 67.72 82  D 1 
ATOM   12580 N NE   . ARG D 4  82  ? 14.801  21.747  -17.680 1.00 66.47 82  D 1 
ATOM   12581 C CZ   . ARG D 4  82  ? 13.815  20.900  -17.854 1.00 62.44 82  D 1 
ATOM   12582 N NH1  . ARG D 4  82  ? 13.964  19.779  -18.489 1.00 57.01 82  D 1 
ATOM   12583 N NH2  . ARG D 4  82  ? 12.650  21.191  -17.381 1.00 58.40 82  D 1 
ATOM   12584 N N    . GLN D 4  83  ? 18.658  25.855  -17.488 1.00 77.69 83  D 1 
ATOM   12585 C CA   . GLN D 4  83  ? 19.718  26.383  -18.346 1.00 76.05 83  D 1 
ATOM   12586 C C    . GLN D 4  83  ? 20.959  26.765  -17.542 1.00 76.83 83  D 1 
ATOM   12587 O O    . GLN D 4  83  ? 22.068  26.419  -17.947 1.00 75.40 83  D 1 
ATOM   12588 C CB   . GLN D 4  83  ? 19.224  27.593  -19.145 1.00 73.47 83  D 1 
ATOM   12589 C CG   . GLN D 4  83  ? 18.401  27.177  -20.367 1.00 65.19 83  D 1 
ATOM   12590 C CD   . GLN D 4  83  ? 18.056  28.360  -21.275 1.00 58.83 83  D 1 
ATOM   12591 O OE1  . GLN D 4  83  ? 18.592  29.448  -21.178 1.00 54.39 83  D 1 
ATOM   12592 N NE2  . GLN D 4  83  ? 17.183  28.184  -22.237 1.00 51.01 83  D 1 
ATOM   12593 N N    . ILE D 4  84  ? 20.781  27.421  -16.407 1.00 81.21 84  D 1 
ATOM   12594 C CA   . ILE D 4  84  ? 21.894  27.811  -15.535 1.00 81.19 84  D 1 
ATOM   12595 C C    . ILE D 4  84  ? 22.621  26.572  -14.994 1.00 81.52 84  D 1 
ATOM   12596 O O    . ILE D 4  84  ? 23.853  26.505  -15.059 1.00 80.11 84  D 1 
ATOM   12597 C CB   . ILE D 4  84  ? 21.385  28.728  -14.403 1.00 81.69 84  D 1 
ATOM   12598 C CG1  . ILE D 4  84  ? 20.894  30.079  -14.985 1.00 76.34 84  D 1 
ATOM   12599 C CG2  . ILE D 4  84  ? 22.493  28.985  -13.362 1.00 72.99 84  D 1 
ATOM   12600 C CD1  . ILE D 4  84  ? 20.061  30.911  -14.003 1.00 67.53 84  D 1 
ATOM   12601 N N    . GLU D 4  85  ? 21.880  25.575  -14.504 1.00 77.78 85  D 1 
ATOM   12602 C CA   . GLU D 4  85  ? 22.458  24.345  -13.958 1.00 76.76 85  D 1 
ATOM   12603 C C    . GLU D 4  85  ? 23.152  23.502  -15.028 1.00 76.20 85  D 1 
ATOM   12604 O O    . GLU D 4  85  ? 24.291  23.086  -14.837 1.00 74.75 85  D 1 
ATOM   12605 C CB   . GLU D 4  85  ? 21.380  23.521  -13.248 1.00 76.40 85  D 1 
ATOM   12606 C CG   . GLU D 4  85  ? 20.984  24.193  -11.933 1.00 71.40 85  D 1 
ATOM   12607 C CD   . GLU D 4  85  ? 19.960  23.405  -11.114 1.00 66.15 85  D 1 
ATOM   12608 O OE1  . GLU D 4  85  ? 19.712  23.821  -9.959  1.00 60.82 85  D 1 
ATOM   12609 O OE2  . GLU D 4  85  ? 19.455  22.355  -11.559 1.00 61.42 85  D 1 
ATOM   12610 N N    . THR D 4  86  ? 22.520  23.317  -16.182 1.00 75.41 86  D 1 
ATOM   12611 C CA   . THR D 4  86  ? 23.105  22.562  -17.297 1.00 71.29 86  D 1 
ATOM   12612 C C    . THR D 4  86  ? 24.388  23.223  -17.783 1.00 71.80 86  D 1 
ATOM   12613 O O    . THR D 4  86  ? 25.384  22.548  -18.015 1.00 68.99 86  D 1 
ATOM   12614 C CB   . THR D 4  86  ? 22.123  22.432  -18.468 1.00 67.43 86  D 1 
ATOM   12615 O OG1  . THR D 4  86  ? 20.887  21.916  -18.041 1.00 59.72 86  D 1 
ATOM   12616 C CG2  . THR D 4  86  ? 22.632  21.486  -19.554 1.00 56.83 86  D 1 
ATOM   12617 N N    . ARG D 4  87  ? 24.395  24.543  -17.887 1.00 70.68 87  D 1 
ATOM   12618 C CA   . ARG D 4  87  ? 25.592  25.284  -18.300 1.00 70.01 87  D 1 
ATOM   12619 C C    . ARG D 4  87  ? 26.732  25.115  -17.299 1.00 70.45 87  D 1 
ATOM   12620 O O    . ARG D 4  87  ? 27.852  24.837  -17.715 1.00 71.95 87  D 1 
ATOM   12621 C CB   . ARG D 4  87  ? 25.218  26.757  -18.522 1.00 70.08 87  D 1 
ATOM   12622 C CG   . ARG D 4  87  ? 26.122  27.432  -19.557 1.00 64.27 87  D 1 
ATOM   12623 C CD   . ARG D 4  87  ? 25.677  28.879  -19.738 1.00 61.82 87  D 1 
ATOM   12624 N NE   . ARG D 4  87  ? 26.213  29.468  -20.975 1.00 55.50 87  D 1 
ATOM   12625 C CZ   . ARG D 4  87  ? 25.918  30.666  -21.451 1.00 49.15 87  D 1 
ATOM   12626 N NH1  . ARG D 4  87  ? 25.156  31.498  -20.795 1.00 45.69 87  D 1 
ATOM   12627 N NH2  . ARG D 4  87  ? 26.386  31.043  -22.604 1.00 44.39 87  D 1 
ATOM   12628 N N    . ARG D 4  88  ? 26.441  25.192  -16.005 1.00 73.55 88  D 1 
ATOM   12629 C CA   . ARG D 4  88  ? 27.436  24.939  -14.953 1.00 74.28 88  D 1 
ATOM   12630 C C    . ARG D 4  88  ? 27.956  23.505  -14.970 1.00 74.30 88  D 1 
ATOM   12631 O O    . ARG D 4  88  ? 29.161  23.318  -14.834 1.00 74.17 88  D 1 
ATOM   12632 C CB   . ARG D 4  88  ? 26.852  25.241  -13.568 1.00 75.54 88  D 1 
ATOM   12633 C CG   . ARG D 4  88  ? 26.860  26.743  -13.260 1.00 70.44 88  D 1 
ATOM   12634 C CD   . ARG D 4  88  ? 26.357  26.939  -11.830 1.00 68.54 88  D 1 
ATOM   12635 N NE   . ARG D 4  88  ? 26.372  28.363  -11.441 1.00 62.42 88  D 1 
ATOM   12636 C CZ   . ARG D 4  88  ? 25.891  28.851  -10.306 1.00 55.67 88  D 1 
ATOM   12637 N NH1  . ARG D 4  88  ? 25.403  28.075  -9.376  1.00 51.89 88  D 1 
ATOM   12638 N NH2  . ARG D 4  88  ? 25.890  30.131  -10.097 1.00 50.44 88  D 1 
ATOM   12639 N N    . GLN D 4  89  ? 27.096  22.513  -15.151 1.00 71.95 89  D 1 
ATOM   12640 C CA   . GLN D 4  89  ? 27.530  21.117  -15.244 1.00 68.98 89  D 1 
ATOM   12641 C C    . GLN D 4  89  ? 28.405  20.874  -16.474 1.00 69.25 89  D 1 
ATOM   12642 O O    . GLN D 4  89  ? 29.431  20.212  -16.360 1.00 68.07 89  D 1 
ATOM   12643 C CB   . GLN D 4  89  ? 26.323  20.179  -15.268 1.00 66.92 89  D 1 
ATOM   12644 C CG   . GLN D 4  89  ? 25.769  19.912  -13.861 1.00 60.39 89  D 1 
ATOM   12645 C CD   . GLN D 4  89  ? 24.625  18.899  -13.875 1.00 54.44 89  D 1 
ATOM   12646 O OE1  . GLN D 4  89  ? 24.062  18.578  -14.905 1.00 51.03 89  D 1 
ATOM   12647 N NE2  . GLN D 4  89  ? 24.241  18.361  -12.739 1.00 48.91 89  D 1 
ATOM   12648 N N    . ILE D 4  90  ? 28.050  21.443  -17.625 1.00 68.51 90  D 1 
ATOM   12649 C CA   . ILE D 4  90  ? 28.858  21.341  -18.844 1.00 65.64 90  D 1 
ATOM   12650 C C    . ILE D 4  90  ? 30.221  22.022  -18.654 1.00 66.47 90  D 1 
ATOM   12651 O O    . ILE D 4  90  ? 31.235  21.441  -19.023 1.00 65.60 90  D 1 
ATOM   12652 C CB   . ILE D 4  90  ? 28.095  21.913  -20.056 1.00 64.29 90  D 1 
ATOM   12653 C CG1  . ILE D 4  90  ? 26.905  20.995  -20.423 1.00 59.09 90  D 1 
ATOM   12654 C CG2  . ILE D 4  90  ? 29.018  22.067  -21.275 1.00 55.51 90  D 1 
ATOM   12655 C CD1  . ILE D 4  90  ? 25.918  21.626  -21.412 1.00 51.83 90  D 1 
ATOM   12656 N N    . GLU D 4  91  ? 30.260  23.216  -18.077 1.00 71.90 91  D 1 
ATOM   12657 C CA   . GLU D 4  91  ? 31.522  23.913  -17.795 1.00 70.30 91  D 1 
ATOM   12658 C C    . GLU D 4  91  ? 32.401  23.120  -16.824 1.00 70.34 91  D 1 
ATOM   12659 O O    . GLU D 4  91  ? 33.602  22.988  -17.055 1.00 71.54 91  D 1 
ATOM   12660 C CB   . GLU D 4  91  ? 31.242  25.310  -17.223 1.00 71.11 91  D 1 
ATOM   12661 C CG   . GLU D 4  91  ? 30.851  26.327  -18.304 1.00 65.48 91  D 1 
ATOM   12662 C CD   . GLU D 4  91  ? 30.400  27.688  -17.750 1.00 57.42 91  D 1 
ATOM   12663 O OE1  . GLU D 4  91  ? 30.023  28.554  -18.576 1.00 53.59 91  D 1 
ATOM   12664 O OE2  . GLU D 4  91  ? 30.386  27.873  -16.508 1.00 54.38 91  D 1 
ATOM   12665 N N    . LYS D 4  92  ? 31.813  22.550  -15.787 1.00 73.33 92  D 1 
ATOM   12666 C CA   . LYS D 4  92  ? 32.529  21.739  -14.798 1.00 72.16 92  D 1 
ATOM   12667 C C    . LYS D 4  92  ? 33.055  20.446  -15.424 1.00 70.54 92  D 1 
ATOM   12668 O O    . LYS D 4  92  ? 34.237  20.150  -15.286 1.00 70.73 92  D 1 
ATOM   12669 C CB   . LYS D 4  92  ? 31.598  21.490  -13.601 1.00 72.94 92  D 1 
ATOM   12670 C CG   . LYS D 4  92  ? 32.351  21.183  -12.299 1.00 64.44 92  D 1 
ATOM   12671 C CD   . LYS D 4  92  ? 31.333  20.994  -11.164 1.00 60.27 92  D 1 
ATOM   12672 C CE   . LYS D 4  92  ? 32.011  20.799  -9.803  1.00 54.12 92  D 1 
ATOM   12673 N NZ   . LYS D 4  92  ? 31.012  20.550  -8.733  1.00 48.54 92  D 1 
ATOM   12674 N N    . ALA D 4  93  ? 32.227  19.734  -16.180 1.00 67.78 93  D 1 
ATOM   12675 C CA   . ALA D 4  93  ? 32.651  18.540  -16.908 1.00 64.28 93  D 1 
ATOM   12676 C C    . ALA D 4  93  ? 33.751  18.848  -17.933 1.00 62.97 93  D 1 
ATOM   12677 O O    . ALA D 4  93  ? 34.675  18.060  -18.106 1.00 61.19 93  D 1 
ATOM   12678 C CB   . ALA D 4  93  ? 31.429  17.922  -17.595 1.00 64.36 93  D 1 
ATOM   12679 N N    . TYR D 4  94  ? 33.677  20.002  -18.591 1.00 65.48 94  D 1 
ATOM   12680 C CA   . TYR D 4  94  ? 34.721  20.440  -19.511 1.00 64.43 94  D 1 
ATOM   12681 C C    . TYR D 4  94  ? 36.028  20.764  -18.782 1.00 62.72 94  D 1 
ATOM   12682 O O    . TYR D 4  94  ? 37.089  20.398  -19.268 1.00 62.82 94  D 1 
ATOM   12683 C CB   . TYR D 4  94  ? 34.207  21.634  -20.320 1.00 64.61 94  D 1 
ATOM   12684 C CG   . TYR D 4  94  ? 35.015  21.908  -21.565 1.00 59.45 94  D 1 
ATOM   12685 C CD1  . TYR D 4  94  ? 36.128  22.765  -21.527 1.00 54.00 94  D 1 
ATOM   12686 C CD2  . TYR D 4  94  ? 34.657  21.285  -22.776 1.00 54.06 94  D 1 
ATOM   12687 C CE1  . TYR D 4  94  ? 36.882  22.996  -22.686 1.00 47.63 94  D 1 
ATOM   12688 C CE2  . TYR D 4  94  ? 35.404  21.510  -23.941 1.00 47.30 94  D 1 
ATOM   12689 C CZ   . TYR D 4  94  ? 36.516  22.366  -23.888 1.00 48.83 94  D 1 
ATOM   12690 O OH   . TYR D 4  94  ? 37.256  22.580  -25.027 1.00 46.87 94  D 1 
ATOM   12691 N N    . GLN D 4  95  ? 35.969  21.408  -17.621 1.00 68.90 95  D 1 
ATOM   12692 C CA   . GLN D 4  95  ? 37.147  21.677  -16.792 1.00 67.89 95  D 1 
ATOM   12693 C C    . GLN D 4  95  ? 37.758  20.407  -16.194 1.00 67.25 95  D 1 
ATOM   12694 O O    . GLN D 4  95  ? 38.973  20.349  -16.043 1.00 64.76 95  D 1 
ATOM   12695 C CB   . GLN D 4  95  ? 36.784  22.628  -15.650 1.00 69.22 95  D 1 
ATOM   12696 C CG   . GLN D 4  95  ? 36.684  24.086  -16.121 1.00 64.54 95  D 1 
ATOM   12697 C CD   . GLN D 4  95  ? 36.328  25.054  -14.984 1.00 57.01 95  D 1 
ATOM   12698 O OE1  . GLN D 4  95  ? 36.011  24.697  -13.861 1.00 54.69 95  D 1 
ATOM   12699 N NE2  . GLN D 4  95  ? 36.378  26.341  -15.239 1.00 51.59 95  D 1 
ATOM   12700 N N    . ASP D 4  96  ? 36.952  19.405  -15.872 1.00 68.53 96  D 1 
ATOM   12701 C CA   . ASP D 4  96  ? 37.456  18.140  -15.335 1.00 67.05 96  D 1 
ATOM   12702 C C    . ASP D 4  96  ? 38.053  17.232  -16.428 1.00 64.52 96  D 1 
ATOM   12703 O O    . ASP D 4  96  ? 38.883  16.372  -16.131 1.00 61.44 96  D 1 
ATOM   12704 C CB   . ASP D 4  96  ? 36.325  17.407  -14.592 1.00 67.40 96  D 1 
ATOM   12705 C CG   . ASP D 4  96  ? 35.914  18.030  -13.244 1.00 63.26 96  D 1 
ATOM   12706 O OD1  . ASP D 4  96  ? 36.713  18.769  -12.629 1.00 56.43 96  D 1 
ATOM   12707 O OD2  . ASP D 4  96  ? 34.791  17.710  -12.785 1.00 58.14 96  D 1 
ATOM   12708 N N    . LEU D 4  97  ? 37.627  17.395  -17.681 1.00 62.85 97  D 1 
ATOM   12709 C CA   . LEU D 4  97  ? 38.117  16.611  -18.823 1.00 59.99 97  D 1 
ATOM   12710 C C    . LEU D 4  97  ? 39.320  17.242  -19.536 1.00 58.95 97  D 1 
ATOM   12711 O O    . LEU D 4  97  ? 40.105  16.506  -20.134 1.00 55.64 97  D 1 
ATOM   12712 C CB   . LEU D 4  97  ? 36.967  16.417  -19.827 1.00 58.28 97  D 1 
ATOM   12713 C CG   . LEU D 4  97  ? 35.996  15.283  -19.444 1.00 51.57 97  D 1 
ATOM   12714 C CD1  . LEU D 4  97  ? 34.700  15.428  -20.232 1.00 46.55 97  D 1 
ATOM   12715 C CD2  . LEU D 4  97  ? 36.579  13.909  -19.761 1.00 49.89 97  D 1 
ATOM   12716 N N    . TYR D 4  98  ? 39.441  18.569  -19.545 1.00 57.44 98  D 1 
ATOM   12717 C CA   . TYR D 4  98  ? 40.468  19.333  -20.260 1.00 56.29 98  D 1 
ATOM   12718 C C    . TYR D 4  98  ? 41.182  20.322  -19.336 1.00 48.27 98  D 1 
ATOM   12719 O O    . TYR D 4  98  ? 42.376  20.574  -19.578 1.00 42.86 98  D 1 
ATOM   12720 C CB   . TYR D 4  98  ? 39.830  20.111  -21.412 1.00 52.52 98  D 1 
ATOM   12721 C CG   . TYR D 4  98  ? 39.232  19.275  -22.520 1.00 49.37 98  D 1 
ATOM   12722 C CD1  . TYR D 4  98  ? 40.068  18.717  -23.502 1.00 44.74 98  D 1 
ATOM   12723 C CD2  . TYR D 4  98  ? 37.847  19.056  -22.584 1.00 43.12 98  D 1 
ATOM   12724 C CE1  . TYR D 4  98  ? 39.529  17.956  -24.536 1.00 39.21 98  D 1 
ATOM   12725 C CE2  . TYR D 4  98  ? 37.301  18.289  -23.619 1.00 44.53 98  D 1 
ATOM   12726 C CZ   . TYR D 4  98  ? 38.143  17.743  -24.590 1.00 41.20 98  D 1 
ATOM   12727 O OH   . TYR D 4  98  ? 37.603  16.994  -25.608 1.00 44.41 98  D 1 
ATOM   12728 O OXT  . TYR D 4  98  ? 40.526  20.844  -18.429 1.00 43.90 98  D 1 
HETATM 12729 N N    . POV E 5  .   ? -19.866 8.432   22.569  1.00 31.74 1   E 1 
HETATM 12730 P P    . POV E 5  .   ? -20.564 3.942   21.039  1.00 39.41 1   E 1 
HETATM 12731 C C1   . POV E 5  .   ? -20.757 2.498   18.810  1.00 37.86 1   E 1 
HETATM 12732 C C2   . POV E 5  .   ? -21.134 1.187   19.363  1.00 39.19 1   E 1 
HETATM 12733 C C3   . POV E 5  .   ? -20.614 1.105   20.686  1.00 36.08 1   E 1 
HETATM 12734 C C210 . POV E 5  .   ? -20.543 -9.530  16.815  1.00 31.76 1   E 1 
HETATM 12735 C C310 . POV E 5  .   ? -17.369 -7.284  18.111  1.00 37.10 1   E 1 
HETATM 12736 C C11  . POV E 5  .   ? -20.114 6.108   22.081  1.00 32.94 1   E 1 
HETATM 12737 O O11  . POV E 5  .   ? -20.148 3.354   19.642  1.00 40.77 1   E 1 
HETATM 12738 C C211 . POV E 5  .   ? -19.891 -10.684 17.264  1.00 31.73 1   E 1 
HETATM 12739 C C311 . POV E 5  .   ? -16.219 -7.849  17.497  1.00 36.75 1   E 1 
HETATM 12740 C C12  . POV E 5  .   ? -19.510 7.360   21.701  1.00 30.28 1   E 1 
HETATM 12741 O O12  . POV E 5  .   ? -20.135 5.368   20.964  1.00 37.21 1   E 1 
HETATM 12742 C C212 . POV E 5  .   ? -20.805 -11.490 18.023  1.00 30.44 1   E 1 
HETATM 12743 C C312 . POV E 5  .   ? -16.037 -7.296  16.172  1.00 35.67 1   E 1 
HETATM 12744 C C13  . POV E 5  .   ? -19.483 8.114   23.957  1.00 27.82 1   E 1 
HETATM 12745 O O13  . POV E 5  .   ? -19.766 3.273   22.071  1.00 35.24 1   E 1 
HETATM 12746 C C213 . POV E 5  .   ? -20.290 -12.800 18.072  1.00 29.27 1   E 1 
HETATM 12747 C C313 . POV E 5  .   ? -14.645 -7.043  15.932  1.00 34.47 1   E 1 
HETATM 12748 C C14  . POV E 5  .   ? -19.126 9.597   22.121  1.00 26.66 1   E 1 
HETATM 12749 O O14  . POV E 5  .   ? -22.016 3.926   21.216  1.00 35.06 1   E 1 
HETATM 12750 C C214 . POV E 5  .   ? -21.260 -13.658 18.671  1.00 27.68 1   E 1 
HETATM 12751 C C314 . POV E 5  .   ? -14.382 -7.041  14.504  1.00 33.55 1   E 1 
HETATM 12752 C C15  . POV E 5  .   ? -21.294 8.692   22.462  1.00 26.92 1   E 1 
HETATM 12753 C C215 . POV E 5  .   ? -20.850 -15.010 18.528  1.00 26.27 1   E 1 
HETATM 12754 C C315 . POV E 5  .   ? -14.545 -8.368  13.918  1.00 30.16 1   E 1 
HETATM 12755 C C216 . POV E 5  .   ? -21.890 -15.904 19.038  1.00 23.99 1   E 1 
HETATM 12756 C C316 . POV E 5  .   ? -14.061 -8.345  12.533  1.00 27.87 1   E 1 
HETATM 12757 C C217 . POV E 5  .   ? -21.471 -17.276 18.831  1.00 22.33 1   E 1 
HETATM 12758 C C218 . POV E 5  .   ? -22.543 -18.204 19.226  1.00 19.49 1   E 1 
HETATM 12759 C C21  . POV E 5  .   ? -20.953 -0.237  17.523  1.00 38.64 1   E 1 
HETATM 12760 O O21  . POV E 5  .   ? -20.630 0.047   18.727  1.00 40.77 1   E 1 
HETATM 12761 C C22  . POV E 5  .   ? -20.956 -1.660  17.252  1.00 36.78 1   E 1 
HETATM 12762 O O22  . POV E 5  .   ? -21.189 0.575   16.723  1.00 36.05 1   E 1 
HETATM 12763 C C23  . POV E 5  .   ? -20.318 -1.930  15.994  1.00 37.54 1   E 1 
HETATM 12764 C C24  . POV E 5  .   ? -20.772 -3.171  15.428  1.00 37.54 1   E 1 
HETATM 12765 C C25  . POV E 5  .   ? -20.282 -4.314  16.117  1.00 37.60 1   E 1 
HETATM 12766 C C26  . POV E 5  .   ? -20.600 -5.469  15.334  1.00 36.65 1   E 1 
HETATM 12767 C C27  . POV E 5  .   ? -20.148 -6.660  15.972  1.00 35.41 1   E 1 
HETATM 12768 C C28  . POV E 5  .   ? -20.479 -7.794  15.192  1.00 32.84 1   E 1 
HETATM 12769 C C29  . POV E 5  .   ? -19.867 -8.966  15.721  1.00 32.20 1   E 1 
HETATM 12770 C C31  . POV E 5  .   ? -20.748 -0.282  22.374  1.00 37.45 1   E 1 
HETATM 12771 O O31  . POV E 5  .   ? -20.929 -0.105  21.151  1.00 40.92 1   E 1 
HETATM 12772 C C32  . POV E 5  .   ? -20.822 -1.660  22.593  1.00 35.66 1   E 1 
HETATM 12773 O O32  . POV E 5  .   ? -20.543 0.576   23.141  1.00 32.52 1   E 1 
HETATM 12774 C C33  . POV E 5  .   ? -20.627 -2.329  21.358  1.00 37.18 1   E 1 
HETATM 12775 C C34  . POV E 5  .   ? -20.663 -3.716  21.588  1.00 37.35 1   E 1 
HETATM 12776 C C35  . POV E 5  .   ? -20.174 -4.340  20.423  1.00 37.39 1   E 1 
HETATM 12777 C C36  . POV E 5  .   ? -20.046 -5.729  20.644  1.00 37.14 1   E 1 
HETATM 12778 C C37  . POV E 5  .   ? -19.048 -6.198  19.767  1.00 37.27 1   E 1 
HETATM 12779 C C38  . POV E 5  .   ? -18.962 -7.600  19.804  1.00 36.76 1   E 1 
HETATM 12780 C C39  . POV E 5  .   ? -17.747 -8.052  19.223  1.00 36.79 1   E 1 
HETATM 12781 N N    . POV F 6  .   ? -12.932 6.838   -24.527 1.00 28.21 1   F 1 
HETATM 12782 P P    . POV F 6  .   ? -10.293 2.868   -24.217 1.00 38.27 1   F 1 
HETATM 12783 C C1   . POV F 6  .   ? -8.167  1.797   -23.100 1.00 37.49 1   F 1 
HETATM 12784 C C2   . POV F 6  .   ? -8.258  0.456   -23.696 1.00 39.52 1   F 1 
HETATM 12785 C C3   . POV F 6  .   ? -9.658  0.106   -23.787 1.00 36.12 1   F 1 
HETATM 12786 C C210 . POV F 6  .   ? -3.676  -9.372  -22.411 1.00 33.02 1   F 1 
HETATM 12787 C C310 . POV F 6  .   ? -7.164  -8.040  -20.115 1.00 37.21 1   F 1 
HETATM 12788 C C11  . POV F 6  .   ? -11.631 4.844   -24.645 1.00 30.08 1   F 1 
HETATM 12789 O O11  . POV F 6  .   ? -9.339  2.463   -23.055 1.00 39.27 1   F 1 
HETATM 12790 C C211 . POV F 6  .   ? -4.049  -10.674 -22.067 1.00 33.11 1   F 1 
HETATM 12791 C C311 . POV F 6  .   ? -7.102  -8.638  -18.838 1.00 36.32 1   F 1 
HETATM 12792 C C12  . POV F 6  .   ? -12.394 5.729   -23.811 1.00 27.46 1   F 1 
HETATM 12793 O O12  . POV F 6  .   ? -10.740 4.238   -23.854 1.00 34.47 1   F 1 
HETATM 12794 C C212 . POV F 6  .   ? -4.015  -11.502 -23.216 1.00 31.21 1   F 1 
HETATM 12795 C C312 . POV F 6  .   ? -6.275  -7.829  -17.965 1.00 35.93 1   F 1 
HETATM 12796 C C13  . POV F 6  .   ? -13.602 6.392   -25.751 1.00 25.01 1   F 1 
HETATM 12797 O O13  . POV F 6  .   ? -11.459 1.979   -24.186 1.00 32.84 1   F 1 
HETATM 12798 C C213 . POV F 6  .   ? -3.839  -12.838 -22.773 1.00 30.01 1   F 1 
HETATM 12799 C C313 . POV F 6  .   ? -6.876  -7.743  -16.674 1.00 34.63 1   F 1 
HETATM 12800 C C14  . POV F 6  .   ? -13.892 7.483   -23.648 1.00 24.47 1   F 1 
HETATM 12801 O O14  . POV F 6  .   ? -9.563  2.956   -25.475 1.00 32.86 1   F 1 
HETATM 12802 C C214 . POV F 6  .   ? -3.579  -13.646 -23.903 1.00 28.75 1   F 1 
HETATM 12803 C C314 . POV F 6  .   ? -5.849  -7.489  -15.673 1.00 35.11 1   F 1 
HETATM 12804 C C15  . POV F 6  .   ? -11.843 7.770   -24.823 1.00 24.80 1   F 1 
HETATM 12805 C C215 . POV F 6  .   ? -3.186  -14.947 -23.477 1.00 27.48 1   F 1 
HETATM 12806 C C315 . POV F 6  .   ? -4.944  -8.623  -15.556 1.00 32.26 1   F 1 
HETATM 12807 C C216 . POV F 6  .   ? -2.860  -15.756 -24.643 1.00 25.36 1   F 1 
HETATM 12808 C C316 . POV F 6  .   ? -4.042  -8.392  -14.414 1.00 30.16 1   F 1 
HETATM 12809 C C217 . POV F 6  .   ? -2.466  -17.074 -24.200 1.00 23.61 1   F 1 
HETATM 12810 C C218 . POV F 6  .   ? -2.043  -17.891 -25.347 1.00 21.19 1   F 1 
HETATM 12811 C C21  . POV F 6  .   ? -6.476  -0.584  -22.614 1.00 38.08 1   F 1 
HETATM 12812 O O21  . POV F 6  .   ? -7.694  -0.605  -22.984 1.00 39.96 1   F 1 
HETATM 12813 C C22  . POV F 6  .   ? -5.908  -1.906  -22.508 1.00 36.88 1   F 1 
HETATM 12814 O O22  . POV F 6  .   ? -5.895  0.395   -22.367 1.00 34.73 1   F 1 
HETATM 12815 C C23  . POV F 6  .   ? -5.159  -2.023  -21.292 1.00 37.14 1   F 1 
HETATM 12816 C C24  . POV F 6  .   ? -4.130  -3.009  -21.401 1.00 37.36 1   F 1 
HETATM 12817 C C25  . POV F 6  .   ? -4.611  -4.323  -21.626 1.00 37.42 1   F 1 
HETATM 12818 C C26  . POV F 6  .   ? -3.481  -5.195  -21.525 1.00 36.48 1   F 1 
HETATM 12819 C C27  . POV F 6  .   ? -3.877  -6.554  -21.644 1.00 34.93 1   F 1 
HETATM 12820 C C28  . POV F 6  .   ? -2.720  -7.378  -21.560 1.00 34.32 1   F 1 
HETATM 12821 C C29  . POV F 6  .   ? -3.086  -8.727  -21.323 1.00 33.47 1   F 1 
HETATM 12822 C C31  . POV F 6  .   ? -10.891 -1.520  -24.632 1.00 36.66 1   F 1 
HETATM 12823 O O31  . POV F 6  .   ? -9.740  -1.111  -24.323 1.00 39.19 1   F 1 
HETATM 12824 C C32  . POV F 6  .   ? -10.766 -2.883  -24.853 1.00 34.23 1   F 1 
HETATM 12825 O O32  . POV F 6  .   ? -11.848 -0.852  -24.672 1.00 30.28 1   F 1 
HETATM 12826 C C33  . POV F 6  .   ? -9.635  -3.349  -24.127 1.00 35.08 1   F 1 
HETATM 12827 C C34  . POV F 6  .   ? -9.466  -4.715  -24.388 1.00 36.13 1   F 1 
HETATM 12828 C C35  . POV F 6  .   ? -8.527  -5.195  -23.457 1.00 35.94 1   F 1 
HETATM 12829 C C36  . POV F 6  .   ? -8.431  -6.592  -23.558 1.00 35.74 1   F 1 
HETATM 12830 C C37  . POV F 6  .   ? -7.976  -7.057  -22.317 1.00 36.26 1   F 1 
HETATM 12831 C C38  . POV F 6  .   ? -7.733  -8.437  -22.355 1.00 35.78 1   F 1 
HETATM 12832 C C39  . POV F 6  .   ? -7.678  -8.967  -21.046 1.00 36.15 1   F 1 
HETATM 12833 N N    . POV G 7  .   ? 22.666  13.442  4.775   1.00 29.75 1   G 1 
HETATM 12834 P P    . POV G 7  .   ? 22.460  9.098   6.799   1.00 40.55 1   G 1 
HETATM 12835 C C1   . POV G 7  .   ? 20.798  7.358   7.831   1.00 38.64 1   G 1 
HETATM 12836 C C2   . POV G 7  .   ? 21.723  6.367   8.394   1.00 39.90 1   G 1 
HETATM 12837 C C3   . POV G 7  .   ? 22.762  6.241   7.402   1.00 36.96 1   G 1 
HETATM 12838 C C210 . POV G 7  .   ? 20.738  -4.104  11.638  1.00 32.32 1   G 1 
HETATM 12839 C C310 . POV G 7  .   ? 20.234  -2.791  7.500   1.00 36.14 1   G 1 
HETATM 12840 C C11  . POV G 7  .   ? 22.763  11.218  5.651   1.00 31.81 1   G 1 
HETATM 12841 O O11  . POV G 7  .   ? 21.327  8.582   7.728   1.00 40.63 1   G 1 
HETATM 12842 C C211 . POV G 7  .   ? 20.933  -5.384  11.113  1.00 31.48 1   G 1 
HETATM 12843 C C311 . POV G 7  .   ? 19.273  -3.617  6.887   1.00 35.06 1   G 1 
HETATM 12844 C C12  . POV G 7  .   ? 21.940  12.239  5.052   1.00 28.68 1   G 1 
HETATM 12845 O O12  . POV G 7  .   ? 21.925  10.383  6.285   1.00 36.34 1   G 1 
HETATM 12846 C C212 . POV G 7  .   ? 22.025  -5.998  11.784  1.00 29.30 1   G 1 
HETATM 12847 C C312 . POV G 7  .   ? 17.939  -3.156  7.208   1.00 34.51 1   G 1 
HETATM 12848 C C13  . POV G 7  .   ? 23.837  13.140  3.951   1.00 25.93 1   G 1 
HETATM 12849 O O13  . POV G 7  .   ? 22.685  8.203   5.660   1.00 35.82 1   G 1 
HETATM 12850 C C213 . POV G 7  .   ? 21.750  -7.387  11.885  1.00 28.71 1   G 1 
HETATM 12851 C C313 . POV G 7  .   ? 17.096  -3.286  6.078   1.00 32.90 1   G 1 
HETATM 12852 C C14  . POV G 7  .   ? 21.764  14.326  4.065   1.00 24.37 1   G 1 
HETATM 12853 O O14  . POV G 7  .   ? 23.623  9.388   7.639   1.00 35.18 1   G 1 
HETATM 12854 C C214 . POV G 7  .   ? 22.579  -7.923  12.897  1.00 26.99 1   G 1 
HETATM 12855 C C314 . POV G 7  .   ? 15.708  -3.391  6.497   1.00 32.97 1   G 1 
HETATM 12856 C C15  . POV G 7  .   ? 23.061  14.060  6.041   1.00 25.20 1   G 1 
HETATM 12857 C C215 . POV G 7  .   ? 22.089  -9.203  13.307  1.00 25.88 1   G 1 
HETATM 12858 C C315 . POV G 7  .   ? 15.460  -4.629  7.187   1.00 30.31 1   G 1 
HETATM 12859 C C216 . POV G 7  .   ? 22.857  -9.638  14.469  1.00 23.61 1   G 1 
HETATM 12860 C C316 . POV G 7  .   ? 14.012  -4.797  7.382   1.00 28.63 1   G 1 
HETATM 12861 C C217 . POV G 7  .   ? 22.302  -10.875 14.956  1.00 19.99 1   G 1 
HETATM 12862 C C218 . POV G 7  .   ? 23.115  -11.375 16.071  1.00 19.04 1   G 1 
HETATM 12863 C C21  . POV G 7  .   ? 20.332  4.878   9.514   1.00 38.54 1   G 1 
HETATM 12864 O O21  . POV G 7  .   ? 21.172  5.091   8.562   1.00 41.15 1   G 1 
HETATM 12865 C C22  . POV G 7  .   ? 20.265  3.481   9.875   1.00 37.91 1   G 1 
HETATM 12866 O O22  . POV G 7  .   ? 19.701  5.723   10.026  1.00 36.62 1   G 1 
HETATM 12867 C C23  . POV G 7  .   ? 18.887  3.072   10.027  1.00 38.32 1   G 1 
HETATM 12868 C C24  . POV G 7  .   ? 18.758  1.999   10.971  1.00 37.74 1   G 1 
HETATM 12869 C C25  . POV G 7  .   ? 19.355  0.782   10.549  1.00 37.84 1   G 1 
HETATM 12870 C C26  . POV G 7  .   ? 18.977  -0.227  11.490  1.00 36.07 1   G 1 
HETATM 12871 C C27  . POV G 7  .   ? 19.504  -1.495  11.129  1.00 34.33 1   G 1 
HETATM 12872 C C28  . POV G 7  .   ? 19.128  -2.457  12.105  1.00 32.72 1   G 1 
HETATM 12873 C C29  . POV G 7  .   ? 19.383  -3.766  11.633  1.00 32.23 1   G 1 
HETATM 12874 C C31  . POV G 7  .   ? 24.467  4.960   6.860   1.00 36.82 1   G 1 
HETATM 12875 O O31  . POV G 7  .   ? 23.491  5.155   7.642   1.00 40.84 1   G 1 
HETATM 12876 C C32  . POV G 7  .   ? 24.913  3.660   7.106   1.00 35.08 1   G 1 
HETATM 12877 O O32  . POV G 7  .   ? 24.861  5.743   6.086   1.00 32.50 1   G 1 
HETATM 12878 C C33  . POV G 7  .   ? 23.826  2.908   7.646   1.00 36.53 1   G 1 
HETATM 12879 C C34  . POV G 7  .   ? 24.257  1.591   7.888   1.00 36.40 1   G 1 
HETATM 12880 C C35  . POV G 7  .   ? 23.110  0.829   8.190   1.00 35.40 1   G 1 
HETATM 12881 C C36  . POV G 7  .   ? 23.450  -0.542  8.260   1.00 35.66 1   G 1 
HETATM 12882 C C37  . POV G 7  .   ? 22.279  -1.277  7.991   1.00 35.64 1   G 1 
HETATM 12883 C C38  . POV G 7  .   ? 22.490  -2.662  8.144   1.00 35.00 1   G 1 
HETATM 12884 C C39  . POV G 7  .   ? 21.494  -3.412  7.460   1.00 34.92 1   G 1 
HETATM 12885 N N    . POV H 8  .   ? -7.480  10.444  -22.077 1.00 20.40 1   H 1 
HETATM 12886 P P    . POV H 8  .   ? -5.883  5.912   -22.458 1.00 25.15 1   H 1 
HETATM 12887 C C1   . POV H 8  .   ? -4.236  4.082   -22.461 1.00 23.60 1   H 1 
HETATM 12888 C C2   . POV H 8  .   ? -2.776  3.827   -22.563 1.00 27.16 1   H 1 
HETATM 12889 C C3   . POV H 8  .   ? -2.101  4.512   -21.455 1.00 24.07 1   H 1 
HETATM 12890 C C210 . POV H 8  .   ? 2.745   -6.323  -20.521 1.00 26.27 1   H 1 
HETATM 12891 C C310 . POV H 8  .   ? 7.049   -0.725  -18.748 1.00 29.19 1   H 1 
HETATM 12892 C C11  . POV H 8  .   ? -6.829  8.189   -22.445 1.00 21.05 1   H 1 
HETATM 12893 O O11  . POV H 8  .   ? -4.451  5.413   -22.460 1.00 28.65 1   H 1 
HETATM 12894 C C211 . POV H 8  .   ? 2.588   -7.684  -20.349 1.00 25.67 1   H 1 
HETATM 12895 C C311 . POV H 8  .   ? 7.673   -1.876  -18.188 1.00 29.34 1   H 1 
HETATM 12896 C C12  . POV H 8  .   ? -6.388  9.536   -22.160 1.00 20.05 1   H 1 
HETATM 12897 O O12  . POV H 8  .   ? -5.725  7.434   -22.460 1.00 24.31 1   H 1 
HETATM 12898 C C212 . POV H 8  .   ? 3.743   -8.316  -20.861 1.00 25.08 1   H 1 
HETATM 12899 C C312 . POV H 8  .   ? 8.381   -2.638  -19.202 1.00 28.23 1   H 1 
HETATM 12900 C C13  . POV H 8  .   ? -6.936  11.765  -21.775 1.00 18.10 1   H 1 
HETATM 12901 O O13  . POV H 8  .   ? -6.548  5.476   -23.676 1.00 23.13 1   H 1 
HETATM 12902 C C213 . POV H 8  .   ? 3.561   -9.719  -20.783 1.00 24.48 1   H 1 
HETATM 12903 C C313 . POV H 8  .   ? 7.484   -3.508  -19.903 1.00 28.18 1   H 1 
HETATM 12904 C C14  . POV H 8  .   ? -8.181  10.494  -23.358 1.00 18.23 1   H 1 
HETATM 12905 O O14  . POV H 8  .   ? -6.533  5.524   -21.183 1.00 23.02 1   H 1 
HETATM 12906 C C214 . POV H 8  .   ? 4.511   -10.330 -21.644 1.00 23.68 1   H 1 
HETATM 12907 C C314 . POV H 8  .   ? 8.058   -4.829  -19.995 1.00 28.32 1   H 1 
HETATM 12908 C C15  . POV H 8  .   ? -8.384  10.036  -21.011 1.00 18.87 1   H 1 
HETATM 12909 C C215 . POV H 8  .   ? 4.327   -11.745 -21.642 1.00 22.93 1   H 1 
HETATM 12910 C C315 . POV H 8  .   ? 7.170   -5.811  -19.417 1.00 27.07 1   H 1 
HETATM 12911 C C216 . POV H 8  .   ? 5.120   -12.337 -22.695 1.00 20.91 1   H 1 
HETATM 12912 C C316 . POV H 8  .   ? 7.513   -7.170  -19.781 1.00 24.74 1   H 1 
HETATM 12913 C C217 . POV H 8  .   ? 4.994   -13.767 -22.612 1.00 18.12 1   H 1 
HETATM 12914 C C218 . POV H 8  .   ? 5.645   -14.401 -23.767 1.00 15.41 1   H 1 
HETATM 12915 C C21  . POV H 8  .   ? -2.740  1.709   -23.449 1.00 25.75 1   H 1 
HETATM 12916 O O21  . POV H 8  .   ? -2.506  2.471   -22.441 1.00 28.96 1   H 1 
HETATM 12917 C C22  . POV H 8  .   ? -1.839  0.608   -23.512 1.00 25.51 1   H 1 
HETATM 12918 O O22  . POV H 8  .   ? -3.597  1.905   -24.211 1.00 24.07 1   H 1 
HETATM 12919 C C23  . POV H 8  .   ? -1.583  0.055   -22.247 1.00 26.04 1   H 1 
HETATM 12920 C C24  . POV H 8  .   ? -0.490  -0.810  -22.380 1.00 26.44 1   H 1 
HETATM 12921 C C25  . POV H 8  .   ? -0.491  -1.723  -21.334 1.00 27.70 1   H 1 
HETATM 12922 C C26  . POV H 8  .   ? 0.722   -2.419  -21.335 1.00 27.84 1   H 1 
HETATM 12923 C C27  . POV H 8  .   ? 0.534   -3.678  -20.735 1.00 27.36 1   H 1 
HETATM 12924 C C28  . POV H 8  .   ? 1.781   -4.308  -20.630 1.00 27.04 1   H 1 
HETATM 12925 C C29  . POV H 8  .   ? 1.594   -5.650  -20.305 1.00 26.38 1   H 1 
HETATM 12926 C C31  . POV H 8  .   ? -0.110  4.736   -20.513 1.00 26.71 1   H 1 
HETATM 12927 O O31  . POV H 8  .   ? -0.814  4.115   -21.390 1.00 30.85 1   H 1 
HETATM 12928 C C32  . POV H 8  .   ? 1.255   4.296   -20.490 1.00 27.09 1   H 1 
HETATM 12929 O O32  . POV H 8  .   ? -0.554  5.573   -19.806 1.00 24.29 1   H 1 
HETATM 12930 C C33  . POV H 8  .   ? 1.413   2.868   -20.585 1.00 28.01 1   H 1 
HETATM 12931 C C34  . POV H 8  .   ? 2.788   2.548   -20.295 1.00 28.68 1   H 1 
HETATM 12932 C C35  . POV H 8  .   ? 2.926   1.173   -20.003 1.00 29.65 1   H 1 
HETATM 12933 C C36  . POV H 8  .   ? 4.283   0.773   -19.676 1.00 29.26 1   H 1 
HETATM 12934 C C37  . POV H 8  .   ? 4.992   1.689   -18.836 1.00 29.50 1   H 1 
HETATM 12935 C C38  . POV H 8  .   ? 6.257   1.438   -18.259 1.00 29.73 1   H 1 
HETATM 12936 C C39  . POV H 8  .   ? 6.561   0.163   -17.740 1.00 28.66 1   H 1 
HETATM 12937 N N    . POV I 9  .   ? -21.959 10.651  15.285  1.00 22.33 1   I 1 
HETATM 12938 P P    . POV I 9  .   ? -22.189 5.854   15.258  1.00 28.08 1   I 1 
HETATM 12939 C C1   . POV I 9  .   ? -22.738 3.634   14.326  1.00 24.78 1   I 1 
HETATM 12940 C C2   . POV I 9  .   ? -23.511 2.988   13.232  1.00 28.65 1   I 1 
HETATM 12941 C C3   . POV I 9  .   ? -23.064 3.562   11.961  1.00 26.04 1   I 1 
HETATM 12942 C C210 . POV I 9  .   ? -22.817 -8.171  9.540   1.00 26.99 1   I 1 
HETATM 12943 C C310 . POV I 9  .   ? -24.013 -3.572  3.739   1.00 29.04 1   I 1 
HETATM 12944 C C11  . POV I 9  .   ? -22.116 8.298   15.516  1.00 23.97 1   I 1 
HETATM 12945 O O11  . POV I 9  .   ? -22.897 4.971   14.238  1.00 30.17 1   I 1 
HETATM 12946 C C211 . POV I 9  .   ? -22.262 -9.419  9.725   1.00 25.90 1   I 1 
HETATM 12947 C C311 . POV I 9  .   ? -23.610 -4.820  3.173   1.00 28.97 1   I 1 
HETATM 12948 C C12  . POV I 9  .   ? -22.549 9.460   14.786  1.00 20.83 1   I 1 
HETATM 12949 O O12  . POV I 9  .   ? -22.625 7.250   14.859  1.00 26.07 1   I 1 
HETATM 12950 C C212 . POV I 9  .   ? -23.194 -10.383 9.227   1.00 25.61 1   I 1 
HETATM 12951 C C312 . POV I 9  .   ? -24.722 -5.775  3.150   1.00 29.49 1   I 1 
HETATM 12952 C C13  . POV I 9  .   ? -22.651 11.780  14.674  1.00 19.52 1   I 1 
HETATM 12953 O O13  . POV I 9  .   ? -22.661 5.533   16.596  1.00 25.51 1   I 1 
HETATM 12954 C C213 . POV I 9  .   ? -22.739 -11.676 9.587   1.00 24.68 1   I 1 
HETATM 12955 C C313 . POV I 9  .   ? -24.835 -6.468  4.392   1.00 29.03 1   I 1 
HETATM 12956 C C14  . POV I 9  .   ? -22.114 10.733  16.738  1.00 19.23 1   I 1 
HETATM 12957 O O14  . POV I 9  .   ? -20.725 5.737   15.062  1.00 25.85 1   I 1 
HETATM 12958 C C214 . POV I 9  .   ? -23.817 -12.584 9.396   1.00 24.15 1   I 1 
HETATM 12959 C C314 . POV I 9  .   ? -24.997 -7.876  4.152   1.00 28.86 1   I 1 
HETATM 12960 C C15  . POV I 9  .   ? -20.549 10.681  14.915  1.00 20.00 1   I 1 
HETATM 12961 C C215 . POV I 9  .   ? -23.446 -13.884 9.858   1.00 23.30 1   I 1 
HETATM 12962 C C315 . POV I 9  .   ? -23.940 -8.627  4.789   1.00 28.21 1   I 1 
HETATM 12963 C C216 . POV I 9  .   ? -24.596 -14.762 9.824   1.00 21.48 1   I 1 
HETATM 12964 C C316 . POV I 9  .   ? -24.217 -10.054 4.839   1.00 24.72 1   I 1 
HETATM 12965 C C217 . POV I 9  .   ? -24.192 -16.070 10.297  1.00 18.63 1   I 1 
HETATM 12966 C C218 . POV I 9  .   ? -25.345 -16.975 10.371  1.00 15.70 1   I 1 
HETATM 12967 C C21  . POV I 9  .   ? -23.672 0.894   14.173  1.00 28.13 1   I 1 
HETATM 12968 O O21  . POV I 9  .   ? -23.270 1.618   13.195  1.00 30.84 1   I 1 
HETATM 12969 C C22  . POV I 9  .   ? -23.896 -0.466  13.833  1.00 26.40 1   I 1 
HETATM 12970 O O22  . POV I 9  .   ? -23.835 1.312   15.249  1.00 25.96 1   I 1 
HETATM 12971 C C23  . POV I 9  .   ? -23.084 -0.914  12.777  1.00 27.82 1   I 1 
HETATM 12972 C C24  . POV I 9  .   ? -23.573 -2.163  12.398  1.00 28.17 1   I 1 
HETATM 12973 C C25  . POV I 9  .   ? -22.593 -2.880  11.708  1.00 29.03 1   I 1 
HETATM 12974 C C26  . POV I 9  .   ? -23.200 -3.996  11.116  1.00 28.68 1   I 1 
HETATM 12975 C C27  . POV I 9  .   ? -22.255 -5.005  10.882  1.00 27.90 1   I 1 
HETATM 12976 C C28  . POV I 9  .   ? -22.888 -6.028  10.155  1.00 27.55 1   I 1 
HETATM 12977 C C29  . POV I 9  .   ? -22.115 -7.186  10.160  1.00 26.68 1   I 1 
HETATM 12978 C C31  . POV I 9  .   ? -23.248 3.292   9.782   1.00 27.91 1   I 1 
HETATM 12979 O O31  . POV I 9  .   ? -23.557 2.840   10.940  1.00 31.85 1   I 1 
HETATM 12980 C C32  . POV I 9  .   ? -23.815 2.514   8.714   1.00 27.30 1   I 1 
HETATM 12981 O O32  . POV I 9  .   ? -22.574 4.247   9.622   1.00 24.63 1   I 1 
HETATM 12982 C C33  . POV I 9  .   ? -23.624 1.105   8.869   1.00 28.34 1   I 1 
HETATM 12983 C C34  . POV I 9  .   ? -23.947 0.454   7.621   1.00 29.16 1   I 1 
HETATM 12984 C C35  . POV I 9  .   ? -23.385 -0.841  7.591   1.00 29.66 1   I 1 
HETATM 12985 C C36  . POV I 9  .   ? -23.580 -1.579  6.359   1.00 29.77 1   I 1 
HETATM 12986 C C37  . POV I 9  .   ? -23.700 -0.825  5.168   1.00 29.33 1   I 1 
HETATM 12987 C C38  . POV I 9  .   ? -23.470 -1.264  3.842   1.00 29.12 1   I 1 
HETATM 12988 C C39  . POV I 9  .   ? -22.996 -2.558  3.579   1.00 27.75 1   I 1 
HETATM 12989 N N    . POV J 10 .   ? -32.331 -36.918 -3.863  1.00 21.75 1   J 1 
HETATM 12990 P P    . POV J 10 .   ? -31.547 -34.118 -0.011  1.00 26.56 1   J 1 
HETATM 12991 C C1   . POV J 10 .   ? -32.868 -32.044 0.107   1.00 27.28 1   J 1 
HETATM 12992 C C2   . POV J 10 .   ? -33.516 -31.198 1.148   1.00 30.30 1   J 1 
HETATM 12993 C C3   . POV J 10 .   ? -32.452 -30.515 1.899   1.00 26.62 1   J 1 
HETATM 12994 C C210 . POV J 10 .   ? -39.682 -21.233 0.743   1.00 27.81 1   J 1 
HETATM 12995 C C310 . POV J 10 .   ? -33.498 -19.658 5.059   1.00 27.48 1   J 1 
HETATM 12996 C C11  . POV J 10 .   ? -31.747 -35.573 -1.998  1.00 22.95 1   J 1 
HETATM 12997 O O11  . POV J 10 .   ? -32.551 -33.223 0.669   1.00 27.98 1   J 1 
HETATM 12998 C C211 . POV J 10 .   ? -38.810 -20.915 1.785   1.00 26.37 1   J 1 
HETATM 12999 C C311 . POV J 10 .   ? -33.962 -18.884 6.154   1.00 25.39 1   J 1 
HETATM 13000 C C12  . POV J 10 .   ? -32.816 -36.105 -2.826  1.00 20.57 1   J 1 
HETATM 13001 O O12  . POV J 10 .   ? -32.270 -34.586 -1.267  1.00 24.88 1   J 1 
HETATM 13002 C C212 . POV J 10 .   ? -39.272 -19.733 2.451   1.00 25.67 1   J 1 
HETATM 13003 C C312 . POV J 10 .   ? -33.166 -17.672 6.214   1.00 24.93 1   J 1 
HETATM 13004 C C13  . POV J 10 .   ? -31.550 -38.028 -3.304  1.00 18.00 1   J 1 
HETATM 13005 O O13  . POV J 10 .   ? -31.266 -35.245 0.869   1.00 24.30 1   J 1 
HETATM 13006 C C213 . POV J 10 .   ? -38.269 -19.304 3.420   1.00 23.47 1   J 1 
HETATM 13007 C C313 . POV J 10 .   ? -33.745 -16.733 7.120   1.00 22.32 1   J 1 
HETATM 13008 C C14  . POV J 10 .   ? -31.519 -36.128 -4.747  1.00 19.27 1   J 1 
HETATM 13009 O O14  . POV J 10 .   ? -30.355 -33.342 -0.413  1.00 24.74 1   J 1 
HETATM 13010 C C214 . POV J 10 .   ? -38.822 -18.302 4.278   1.00 23.30 1   J 1 
HETATM 13011 C C314 . POV J 10 .   ? -32.838 -15.621 7.333   1.00 22.17 1   J 1 
HETATM 13012 C C15  . POV J 10 .   ? -33.446 -37.461 -4.596  1.00 18.77 1   J 1 
HETATM 13013 C C215 . POV J 10 .   ? -37.828 -17.900 5.287   1.00 21.90 1   J 1 
HETATM 13014 C C315 . POV J 10 .   ? -33.412 -14.645 8.214   1.00 19.46 1   J 1 
HETATM 13015 C C216 . POV J 10 .   ? -38.487 -17.154 6.352   1.00 20.25 1   J 1 
HETATM 13016 C C316 . POV J 10 .   ? -32.428 -13.633 8.596   1.00 16.48 1   J 1 
HETATM 13017 C C217 . POV J 10 .   ? -37.476 -16.778 7.346   1.00 15.55 1   J 1 
HETATM 13018 C C218 . POV J 10 .   ? -38.119 -16.155 8.514   1.00 13.48 1   J 1 
HETATM 13019 C C21  . POV J 10 .   ? -35.619 -30.582 0.556   1.00 27.17 1   J 1 
HETATM 13020 O O21  . POV J 10 .   ? -34.343 -30.334 0.486   1.00 30.19 1   J 1 
HETATM 13021 C C22  . POV J 10 .   ? -36.284 -29.579 1.299   1.00 28.20 1   J 1 
HETATM 13022 O O22  . POV J 10 .   ? -36.119 -31.522 0.058   1.00 24.14 1   J 1 
HETATM 13023 C C23  . POV J 10 .   ? -37.251 -28.885 0.517   1.00 28.86 1   J 1 
HETATM 13024 C C24  . POV J 10 .   ? -37.551 -27.699 1.223   1.00 29.19 1   J 1 
HETATM 13025 C C25  . POV J 10 .   ? -38.370 -26.855 0.436   1.00 29.61 1   J 1 
HETATM 13026 C C26  . POV J 10 .   ? -38.599 -25.647 1.138   1.00 29.42 1   J 1 
HETATM 13027 C C27  . POV J 10 .   ? -39.238 -24.692 0.300   1.00 29.95 1   J 1 
HETATM 13028 C C28  . POV J 10 .   ? -39.477 -23.499 1.042   1.00 28.45 1   J 1 
HETATM 13029 C C29  . POV J 10 .   ? -39.647 -22.411 0.190   1.00 27.71 1   J 1 
HETATM 13030 C C31  . POV J 10 .   ? -32.137 -29.048 3.546   1.00 25.91 1   J 1 
HETATM 13031 O O31  . POV J 10 .   ? -32.972 -29.596 2.720   1.00 29.93 1   J 1 
HETATM 13032 C C32  . POV J 10 .   ? -32.748 -27.983 4.290   1.00 26.50 1   J 1 
HETATM 13033 O O32  . POV J 10 .   ? -31.022 -29.369 3.671   1.00 22.53 1   J 1 
HETATM 13034 C C33  . POV J 10 .   ? -33.225 -26.963 3.407   1.00 29.38 1   J 1 
HETATM 13035 C C34  . POV J 10 .   ? -33.505 -25.805 4.169   1.00 29.16 1   J 1 
HETATM 13036 C C35  . POV J 10 .   ? -33.853 -24.748 3.295   1.00 30.84 1   J 1 
HETATM 13037 C C36  . POV J 10 .   ? -33.996 -23.535 4.012   1.00 30.02 1   J 1 
HETATM 13038 C C37  . POV J 10 .   ? -34.291 -22.501 3.101   1.00 31.01 1   J 1 
HETATM 13039 C C38  . POV J 10 .   ? -33.881 -21.226 3.503   1.00 29.64 1   J 1 
HETATM 13040 C C39  . POV J 10 .   ? -34.100 -20.871 4.875   1.00 27.49 1   J 1 
HETATM 13041 N N    . POV K 11 .   ? 18.689  15.819  10.290  1.00 20.13 1   K 1 
HETATM 13042 P P    . POV K 11 .   ? 18.285  11.053  10.890  1.00 26.66 1   K 1 
HETATM 13043 C C1   . POV K 11 .   ? 18.117  8.950   12.167  1.00 24.16 1   K 1 
HETATM 13044 C C2   . POV K 11 .   ? 17.517  8.413   13.419  1.00 27.00 1   K 1 
HETATM 13045 C C3   . POV K 11 .   ? 16.104  8.796   13.453  1.00 25.47 1   K 1 
HETATM 13046 C C210 . POV K 11 .   ? 16.013  -2.725  16.515  1.00 23.53 1   K 1 
HETATM 13047 C C310 . POV K 11 .   ? 10.605  1.774   19.477  1.00 27.67 1   K 1 
HETATM 13048 C C11  . POV K 11 .   ? 18.497  13.461  10.429  1.00 21.46 1   K 1 
HETATM 13049 O O11  . POV K 11 .   ? 18.022  10.299  12.180  1.00 28.25 1   K 1 
HETATM 13050 C C211 . POV K 11 .   ? 15.584  -4.049  16.524  1.00 23.70 1   K 1 
HETATM 13051 C C311 . POV K 11 .   ? 10.133  0.445   19.715  1.00 27.79 1   K 1 
HETATM 13052 C C12  . POV K 11 .   ? 18.700  14.690  11.154  1.00 19.39 1   K 1 
HETATM 13053 O O12  . POV K 11 .   ? 18.290  12.505  11.346  1.00 24.14 1   K 1 
HETATM 13054 C C212 . POV K 11 .   ? 16.329  -4.736  17.521  1.00 23.21 1   K 1 
HETATM 13055 C C312 . POV K 11 .   ? 10.859  -0.188  20.801  1.00 26.73 1   K 1 
HETATM 13056 C C13  . POV K 11 .   ? 19.118  16.990  11.071  1.00 17.91 1   K 1 
HETATM 13057 O O13  . POV K 11 .   ? 19.591  10.679  10.357  1.00 24.79 1   K 1 
HETATM 13058 C C213 . POV K 11 .   ? 16.264  -6.128  17.288  1.00 21.19 1   K 1 
HETATM 13059 C C313 . POV K 11 .   ? 12.097  -0.748  20.344  1.00 26.23 1   K 1 
HETATM 13060 C C14  . POV K 11 .   ? 17.328  16.012  9.807   1.00 18.63 1   K 1 
HETATM 13061 O O14  . POV K 11 .   ? 17.141  10.837  9.978   1.00 25.01 1   K 1 
HETATM 13062 C C214 . POV K 11 .   ? 17.151  -6.750  18.220  1.00 21.05 1   K 1 
HETATM 13063 C C314 . POV K 11 .   ? 12.266  -2.069  20.886  1.00 26.42 1   K 1 
HETATM 13064 C C15  . POV K 11 .   ? 19.614  15.627  9.187   1.00 18.53 1   K 1 
HETATM 13065 C C215 . POV K 11 .   ? 17.271  -8.134  17.933  1.00 19.57 1   K 1 
HETATM 13066 C C315 . POV K 11 .   ? 12.364  -3.056  19.824  1.00 25.33 1   K 1 
HETATM 13067 C C216 . POV K 11 .   ? 18.248  -8.729  18.849  1.00 17.72 1   K 1 
HETATM 13068 C C316 . POV K 11 .   ? 12.953  -4.298  20.281  1.00 22.06 1   K 1 
HETATM 13069 C C217 . POV K 11 .   ? 18.414  -10.119 18.511  1.00 15.45 1   K 1 
HETATM 13070 C C218 . POV K 11 .   ? 19.431  -10.732 19.372  1.00 13.38 1   K 1 
HETATM 13071 C C21  . POV K 11 .   ? 18.676  6.451   13.691  1.00 25.59 1   K 1 
HETATM 13072 O O21  . POV K 11 .   ? 17.563  7.012   13.392  1.00 28.96 1   K 1 
HETATM 13073 C C22  . POV K 11 .   ? 18.611  5.033   13.772  1.00 24.32 1   K 1 
HETATM 13074 O O22  . POV K 11 .   ? 19.654  7.060   13.895  1.00 23.97 1   K 1 
HETATM 13075 C C23  . POV K 11 .   ? 17.422  4.550   14.386  1.00 25.99 1   K 1 
HETATM 13076 C C24  . POV K 11 .   ? 17.553  3.169   14.383  1.00 25.36 1   K 1 
HETATM 13077 C C25  . POV K 11 .   ? 16.464  2.524   14.987  1.00 27.07 1   K 1 
HETATM 13078 C C26  . POV K 11 .   ? 16.579  1.172   14.644  1.00 25.83 1   K 1 
HETATM 13079 C C27  . POV K 11 .   ? 15.795  0.325   15.425  1.00 25.11 1   K 1 
HETATM 13080 C C28  . POV K 11 .   ? 16.093  -0.994  15.036  1.00 24.12 1   K 1 
HETATM 13081 C C29  . POV K 11 .   ? 15.284  -1.931  15.684  1.00 23.48 1   K 1 
HETATM 13082 C C31  . POV K 11 .   ? 14.295  8.526   14.670  1.00 27.65 1   K 1 
HETATM 13083 O O31  . POV K 11 .   ? 15.505  8.183   14.482  1.00 32.41 1   K 1 
HETATM 13084 C C32  . POV K 11 .   ? 13.735  7.857   15.806  1.00 26.76 1   K 1 
HETATM 13085 O O32  . POV K 11 .   ? 13.726  9.308   13.995  1.00 24.73 1   K 1 
HETATM 13086 C C33  . POV K 11 .   ? 14.023  6.448   15.839  1.00 28.33 1   K 1 
HETATM 13087 C C34  . POV K 11 .   ? 13.273  5.871   16.925  1.00 28.36 1   K 1 
HETATM 13088 C C35  . POV K 11 .   ? 13.170  4.471   16.757  1.00 28.75 1   K 1 
HETATM 13089 C C36  . POV K 11 .   ? 12.337  3.858   17.765  1.00 28.68 1   K 1 
HETATM 13090 C C37  . POV K 11 .   ? 11.003  4.380   17.777  1.00 28.03 1   K 1 
HETATM 13091 C C38  . POV K 11 .   ? 10.000  3.884   18.649  1.00 28.17 1   K 1 
HETATM 13092 C C39  . POV K 11 .   ? 9.715   2.499   18.639  1.00 27.21 1   K 1 
HETATM 13093 N N    . POV L 12 .   ? 12.999  -28.447 36.796  1.00 20.54 1   L 1 
HETATM 13094 P P    . POV L 12 .   ? 15.579  -25.953 33.569  1.00 25.39 1   L 1 
HETATM 13095 C C1   . POV L 12 .   ? 15.925  -23.654 34.326  1.00 27.02 1   L 1 
HETATM 13096 C C2   . POV L 12 .   ? 16.934  -22.575 34.189  1.00 29.21 1   L 1 
HETATM 13097 C C3   . POV L 12 .   ? 16.878  -22.143 32.775  1.00 25.98 1   L 1 
HETATM 13098 C C210 . POV L 12 .   ? 17.854  -11.554 37.753  1.00 20.85 1   L 1 
HETATM 13099 C C310 . POV L 12 .   ? 18.793  -11.586 30.096  1.00 22.00 1   L 1 
HETATM 13100 C C11  . POV L 12 .   ? 14.177  -27.321 35.075  1.00 21.64 1   L 1 
HETATM 13101 O O11  . POV L 12 .   ? 16.475  -24.781 33.851  1.00 27.26 1   L 1 
HETATM 13102 C C211 . POV L 12 .   ? 18.361  -11.372 36.472  1.00 20.25 1   L 1 
HETATM 13103 C C311 . POV L 12 .   ? 19.692  -10.501 30.244  1.00 21.00 1   L 1 
HETATM 13104 C C12  . POV L 12 .   ? 14.059  -27.559 36.499  1.00 20.07 1   L 1 
HETATM 13105 O O12  . POV L 12 .   ? 14.987  -26.265 34.939  1.00 24.02 1   L 1 
HETATM 13106 C C212 . POV L 12 .   ? 18.837  -10.036 36.365  1.00 18.99 1   L 1 
HETATM 13107 C C312 . POV L 12 .   ? 19.462  -9.575  29.164  1.00 20.42 1   L 1 
HETATM 13108 C C13  . POV L 12 .   ? 13.217  -29.714 36.098  1.00 17.53 1   L 1 
HETATM 13109 O O13  . POV L 12 .   ? 16.412  -27.064 33.123  1.00 23.67 1   L 1 
HETATM 13110 C C213 . POV L 12 .   ? 19.335  -9.794  35.029  1.00 16.79 1   L 1 
HETATM 13111 C C313 . POV L 12 .   ? 19.909  -8.277  29.553  1.00 18.76 1   L 1 
HETATM 13112 C C14  . POV L 12 .   ? 11.753  -27.843 36.390  1.00 18.59 1   L 1 
HETATM 13113 O O14  . POV L 12 .   ? 14.500  -25.572 32.649  1.00 24.49 1   L 1 
HETATM 13114 C C214 . POV L 12 .   ? 20.107  -8.584  35.033  1.00 16.34 1   L 1 
HETATM 13115 C C314 . POV L 12 .   ? 19.794  -7.365  28.446  1.00 17.39 1   L 1 
HETATM 13116 C C15  . POV L 12 .   ? 12.995  -28.699 38.215  1.00 17.60 1   L 1 
HETATM 13117 C C215 . POV L 12 .   ? 20.756  -8.382  33.742  1.00 16.25 1   L 1 
HETATM 13118 C C315 . POV L 12 .   ? 20.213  -6.048  28.817  1.00 15.79 1   L 1 
HETATM 13119 C C216 . POV L 12 .   ? 21.834  -7.399  33.898  1.00 14.65 1   L 1 
HETATM 13120 C C316 . POV L 12 .   ? 20.385  -5.206  27.627  1.00 13.68 1   L 1 
HETATM 13121 C C217 . POV L 12 .   ? 22.516  -7.238  32.606  1.00 10.70 1   L 1 
HETATM 13122 C C218 . POV L 12 .   ? 23.679  -6.373  32.790  1.00 10.19 1   L 1 
HETATM 13123 C C21  . POV L 12 .   ? 17.362  -21.501 36.125  1.00 26.38 1   L 1 
HETATM 13124 O O21  . POV L 12 .   ? 16.606  -21.602 35.083  1.00 28.97 1   L 1 
HETATM 13125 C C22  . POV L 12 .   ? 18.149  -20.328 36.068  1.00 26.00 1   L 1 
HETATM 13126 O O22  . POV L 12 .   ? 17.354  -22.281 37.004  1.00 23.92 1   L 1 
HETATM 13127 C C23  . POV L 12 .   ? 17.861  -19.468 37.165  1.00 26.32 1   L 1 
HETATM 13128 C C24  . POV L 12 .   ? 18.396  -18.212 36.819  1.00 25.76 1   L 1 
HETATM 13129 C C25  . POV L 12 .   ? 18.002  -17.256 37.774  1.00 25.84 1   L 1 
HETATM 13130 C C26  . POV L 12 .   ? 18.502  -16.003 37.395  1.00 24.08 1   L 1 
HETATM 13131 C C27  . POV L 12 .   ? 17.951  -14.993 38.222  1.00 23.53 1   L 1 
HETATM 13132 C C28  . POV L 12 .   ? 18.473  -13.735 37.832  1.00 21.43 1   L 1 
HETATM 13133 C C29  . POV L 12 .   ? 17.618  -12.716 38.212  1.00 20.76 1   L 1 
HETATM 13134 C C31  . POV L 12 .   ? 17.954  -20.853 31.339  1.00 26.33 1   L 1 
HETATM 13135 O O31  . POV L 12 .   ? 17.745  -21.163 32.566  1.00 29.83 1   L 1 
HETATM 13136 C C32  . POV L 12 .   ? 18.736  -19.672 31.233  1.00 26.42 1   L 1 
HETATM 13137 O O32  . POV L 12 .   ? 17.522  -21.458 30.437  1.00 23.53 1   L 1 
HETATM 13138 C C33  . POV L 12 .   ? 18.121  -18.632 31.993  1.00 26.92 1   L 1 
HETATM 13139 C C34  . POV L 12 .   ? 18.699  -17.401 31.609  1.00 27.09 1   L 1 
HETATM 13140 C C35  . POV L 12 .   ? 17.954  -16.359 32.205  1.00 28.28 1   L 1 
HETATM 13141 C C36  . POV L 12 .   ? 18.424  -15.104 31.753  1.00 26.58 1   L 1 
HETATM 13142 C C37  . POV L 12 .   ? 17.558  -14.100 32.232  1.00 27.13 1   L 1 
HETATM 13143 C C38  . POV L 12 .   ? 17.609  -12.932 31.463  1.00 25.09 1   L 1 
HETATM 13144 C C39  . POV L 12 .   ? 18.919  -12.542 31.065  1.00 21.68 1   L 1 
HETATM 13145 N N    . POV M 13 .   ? 25.473  -29.973 -23.389 1.00 18.88 1   M 1 
HETATM 13146 P P    . POV M 13 .   ? 21.281  -27.940 -24.544 1.00 23.95 1   M 1 
HETATM 13147 C C1   . POV M 13 .   ? 21.321  -25.767 -25.718 1.00 25.78 1   M 1 
HETATM 13148 C C2   . POV M 13 .   ? 20.528  -25.080 -26.771 1.00 28.39 1   M 1 
HETATM 13149 C C3   . POV M 13 .   ? 19.240  -24.701 -26.163 1.00 24.08 1   M 1 
HETATM 13150 C C210 . POV M 13 .   ? 21.806  -14.534 -31.366 1.00 22.21 1   M 1 
HETATM 13151 C C310 . POV M 13 .   ? 14.524  -15.000 -28.357 1.00 24.95 1   M 1 
HETATM 13152 C C11  . POV M 13 .   ? 23.355  -28.999 -23.789 1.00 20.35 1   M 1 
HETATM 13153 O O11  . POV M 13 .   ? 20.967  -27.066 -25.729 1.00 26.61 1   M 1 
HETATM 13154 C C211 . POV M 13 .   ? 20.417  -14.525 -31.334 1.00 22.34 1   M 1 
HETATM 13155 C C311 . POV M 13 .   ? 14.059  -14.170 -29.416 1.00 23.22 1   M 1 
HETATM 13156 C C12  . POV M 13 .   ? 24.698  -29.219 -24.298 1.00 17.98 1   M 1 
HETATM 13157 O O12  . POV M 13 .   ? 22.786  -28.094 -24.595 1.00 23.08 1   M 1 
HETATM 13158 C C212 . POV M 13 .   ? 19.978  -13.299 -31.917 1.00 20.72 1   M 1 
HETATM 13159 C C312 . POV M 13 .   ? 13.127  -13.241 -28.851 1.00 22.97 1   M 1 
HETATM 13160 C C13  . POV M 13 .   ? 24.831  -31.264 -23.124 1.00 15.23 1   M 1 
HETATM 13161 O O13  . POV M 13 .   ? 20.647  -29.246 -24.758 1.00 22.82 1   M 1 
HETATM 13162 C C213 . POV M 13 .   ? 18.541  -13.228 -31.878 1.00 19.31 1   M 1 
HETATM 13163 C C313 . POV M 13 .   ? 12.966  -12.136 -29.740 1.00 21.11 1   M 1 
HETATM 13164 C C14  . POV M 13 .   ? 25.619  -29.215 -22.158 1.00 17.16 1   M 1 
HETATM 13165 O O14  . POV M 13 .   ? 20.922  -27.272 -23.277 1.00 22.72 1   M 1 
HETATM 13166 C C214 . POV M 13 .   ? 18.116  -12.178 -32.751 1.00 19.92 1   M 1 
HETATM 13167 C C314 . POV M 13 .   ? 11.933  -11.273 -29.223 1.00 21.03 1   M 1 
HETATM 13168 C C15  . POV M 13 .   ? 26.775  -30.203 -23.971 1.00 16.33 1   M 1 
HETATM 13169 C C215 . POV M 13 .   ? 16.702  -12.260 -32.994 1.00 19.43 1   M 1 
HETATM 13170 C C315 . POV M 13 .   ? 11.754  -10.136 -30.088 1.00 18.93 1   M 1 
HETATM 13171 C C216 . POV M 13 .   ? 16.396  -11.517 -34.206 1.00 17.78 1   M 1 
HETATM 13172 C C316 . POV M 13 .   ? 10.561  -9.355  -29.665 1.00 15.84 1   M 1 
HETATM 13173 C C217 . POV M 13 .   ? 15.017  -11.773 -34.582 1.00 14.52 1   M 1 
HETATM 13174 C C218 . POV M 13 .   ? 14.750  -11.125 -35.864 1.00 12.66 1   M 1 
HETATM 13175 C C21  . POV M 13 .   ? 21.835  -24.129 -28.366 1.00 23.89 1   M 1 
HETATM 13176 O O21  . POV M 13 .   ? 21.258  -24.010 -27.200 1.00 28.03 1   M 1 
HETATM 13177 C C22  . POV M 13 .   ? 21.305  -23.200 -29.294 1.00 24.68 1   M 1 
HETATM 13178 O O22  . POV M 13 .   ? 22.680  -24.912 -28.584 1.00 21.55 1   M 1 
HETATM 13179 C C23  . POV M 13 .   ? 22.290  -22.249 -29.674 1.00 25.45 1   M 1 
HETATM 13180 C C24  . POV M 13 .   ? 21.597  -21.170 -30.246 1.00 25.07 1   M 1 
HETATM 13181 C C25  . POV M 13 .   ? 22.486  -20.103 -30.475 1.00 25.36 1   M 1 
HETATM 13182 C C26  . POV M 13 .   ? 21.774  -19.016 -30.986 1.00 24.25 1   M 1 
HETATM 13183 C C27  . POV M 13 .   ? 22.607  -17.874 -31.029 1.00 23.83 1   M 1 
HETATM 13184 C C28  . POV M 13 .   ? 21.878  -16.789 -31.545 1.00 22.30 1   M 1 
HETATM 13185 C C29  . POV M 13 .   ? 22.458  -15.607 -31.135 1.00 22.85 1   M 1 
HETATM 13186 C C31  . POV M 13 .   ? 17.318  -23.725 -26.696 1.00 22.80 1   M 1 
HETATM 13187 O O31  . POV M 13 .   ? 18.548  -23.938 -27.008 1.00 27.59 1   M 1 
HETATM 13188 C C32  . POV M 13 .   ? 16.727  -22.760 -27.560 1.00 23.50 1   M 1 
HETATM 13189 O O32  . POV M 13 .   ? 16.768  -24.234 -25.796 1.00 20.75 1   M 1 
HETATM 13190 C C33  . POV M 13 .   ? 17.494  -21.568 -27.505 1.00 25.57 1   M 1 
HETATM 13191 C C34  . POV M 13 .   ? 16.780  -20.533 -28.148 1.00 26.73 1   M 1 
HETATM 13192 C C35  . POV M 13 .   ? 17.461  -19.324 -27.883 1.00 27.70 1   M 1 
HETATM 13193 C C36  . POV M 13 .   ? 16.791  -18.229 -28.482 1.00 27.56 1   M 1 
HETATM 13194 C C37  . POV M 13 .   ? 17.302  -17.054 -27.906 1.00 28.56 1   M 1 
HETATM 13195 C C38  . POV M 13 .   ? 16.586  -15.889 -28.203 1.00 26.95 1   M 1 
HETATM 13196 C C39  . POV M 13 .   ? 15.280  -16.058 -28.758 1.00 24.05 1   M 1 
HETATM 13197 N N    . POV N 14 .   ? -20.258 9.461   28.663  1.00 12.46 1   N 1 
HETATM 13198 P P    . POV N 14 .   ? -20.427 4.725   27.970  1.00 16.99 1   N 1 
HETATM 13199 C C1   . POV N 14 .   ? -22.649 3.586   28.259  1.00 15.13 1   N 1 
HETATM 13200 C C2   . POV N 14 .   ? -23.144 2.242   27.854  1.00 17.01 1   N 1 
HETATM 13201 C C3   . POV N 14 .   ? -22.136 1.405   27.237  1.00 14.62 1   N 1 
HETATM 13202 C C210 . POV N 14 .   ? -24.853 -8.282  29.724  1.00 13.22 1   N 1 
HETATM 13203 C C310 . POV N 14 .   ? -22.755 -10.047 24.617  1.00 13.78 1   N 1 
HETATM 13204 C C11  . POV N 14 .   ? -20.203 7.139   28.260  1.00 13.82 1   N 1 
HETATM 13205 O O11  . POV N 14 .   ? -21.348 3.629   28.516  1.00 16.90 1   N 1 
HETATM 13206 C C211 . POV N 14 .   ? -24.685 -9.289  28.775  1.00 13.73 1   N 1 
HETATM 13207 C C311 . POV N 14 .   ? -22.697 -10.982 23.583  1.00 14.66 1   N 1 
HETATM 13208 C C12  . POV N 14 .   ? -20.923 8.228   28.840  1.00 12.23 1   N 1 
HETATM 13209 O O12  . POV N 14 .   ? -20.899 6.046   28.554  1.00 15.00 1   N 1 
HETATM 13210 C C212 . POV N 14 .   ? -24.444 -10.503 29.463  1.00 12.85 1   N 1 
HETATM 13211 C C312 . POV N 14 .   ? -23.464 -12.134 23.978  1.00 12.86 1   N 1 
HETATM 13212 C C13  . POV N 14 .   ? -20.507 9.942   27.301  1.00 11.28 1   N 1 
HETATM 13213 O O13  . POV N 14 .   ? -20.552 4.787   26.500  1.00 15.99 1   N 1 
HETATM 13214 C C213 . POV N 14 .   ? -24.247 -11.552 28.510  1.00 11.96 1   N 1 
HETATM 13215 C C313 . POV N 14 .   ? -23.212 -13.221 23.090  1.00 12.11 1   N 1 
HETATM 13216 C C14  . POV N 14 .   ? -18.833 9.284   28.916  1.00 11.21 1   N 1 
HETATM 13217 O O14  . POV N 14 .   ? -19.072 4.446   28.497  1.00 17.01 1   N 1 
HETATM 13218 C C214 . POV N 14 .   ? -24.080 -12.754 29.238  1.00 11.66 1   N 1 
HETATM 13219 C C314 . POV N 14 .   ? -23.601 -14.461 23.723  1.00 12.23 1   N 1 
HETATM 13220 C C15  . POV N 14 .   ? -20.778 10.417  29.625  1.00 11.08 1   N 1 
HETATM 13221 C C215 . POV N 14 .   ? -23.995 -13.893 28.344  1.00 11.38 1   N 1 
HETATM 13222 C C315 . POV N 14 .   ? -23.220 -15.574 22.904  1.00 11.64 1   N 1 
HETATM 13223 C C216 . POV N 14 .   ? -24.042 -15.107 29.145  1.00 10.38 1   N 1 
HETATM 13224 C C316 . POV N 14 .   ? -23.485 -16.859 23.561  1.00 10.27 1   N 1 
HETATM 13225 C C217 . POV N 14 .   ? -24.026 -16.264 28.261  1.00 7.86  1   N 1 
HETATM 13226 C C218 . POV N 14 .   ? -24.248 -17.486 29.062  1.00 7.68  1   N 1 
HETATM 13227 C C21  . POV N 14 .   ? -24.787 1.828   29.430  1.00 16.45 1   N 1 
HETATM 13228 O O21  . POV N 14 .   ? -23.592 1.576   29.005  1.00 17.97 1   N 1 
HETATM 13229 C C22  . POV N 14 .   ? -25.321 0.849   30.323  1.00 15.46 1   N 1 
HETATM 13230 O O22  . POV N 14 .   ? -25.392 2.788   29.144  1.00 13.35 1   N 1 
HETATM 13231 C C23  . POV N 14 .   ? -25.884 -0.263  29.608  1.00 15.48 1   N 1 
HETATM 13232 C C24  . POV N 14 .   ? -25.514 -1.456  30.252  1.00 15.05 1   N 1 
HETATM 13233 C C25  . POV N 14 .   ? -25.888 -2.589  29.506  1.00 15.41 1   N 1 
HETATM 13234 C C26  . POV N 14 .   ? -25.375 -3.748  30.134  1.00 15.22 1   N 1 
HETATM 13235 C C27  . POV N 14 .   ? -25.675 -4.888  29.390  1.00 14.07 1   N 1 
HETATM 13236 C C28  . POV N 14 .   ? -25.204 -6.045  30.055  1.00 13.66 1   N 1 
HETATM 13237 C C29  . POV N 14 .   ? -25.175 -7.096  29.150  1.00 13.39 1   N 1 
HETATM 13238 C C31  . POV N 14 .   ? -22.195 -0.438  26.041  1.00 16.34 1   N 1 
HETATM 13239 O O31  . POV N 14 .   ? -22.758 0.258   26.922  1.00 19.00 1   N 1 
HETATM 13240 C C32  . POV N 14 .   ? -22.941 -1.642  25.865  1.00 14.88 1   N 1 
HETATM 13241 O O32  . POV N 14 .   ? -21.221 -0.149  25.490  1.00 14.24 1   N 1 
HETATM 13242 C C33  . POV N 14 .   ? -22.272 -2.682  26.522  1.00 16.20 1   N 1 
HETATM 13243 C C34  . POV N 14 .   ? -22.897 -3.909  26.251  1.00 15.66 1   N 1 
HETATM 13244 C C35  . POV N 14 .   ? -21.908 -4.889  26.270  1.00 16.65 1   N 1 
HETATM 13245 C C36  . POV N 14 .   ? -22.417 -6.184  26.395  1.00 16.42 1   N 1 
HETATM 13246 C C37  . POV N 14 .   ? -21.800 -6.997  25.422  1.00 15.95 1   N 1 
HETATM 13247 C C38  . POV N 14 .   ? -21.771 -8.336  25.770  1.00 14.88 1   N 1 
HETATM 13248 C C39  . POV N 14 .   ? -21.730 -9.135  24.597  1.00 14.27 1   N 1 
HETATM 13249 N N    . POV O 15 .   ? 31.346  14.716  -10.269 1.00 12.58 1   O 1 
HETATM 13250 P P    . POV O 15 .   ? 32.753  10.220  -9.486  1.00 15.28 1   O 1 
HETATM 13251 C C1   . POV O 15 .   ? 34.693  9.146   -10.578 1.00 14.68 1   O 1 
HETATM 13252 C C2   . POV O 15 .   ? 35.286  7.838   -10.291 1.00 16.33 1   O 1 
HETATM 13253 C C3   . POV O 15 .   ? 34.371  6.715   -10.044 1.00 14.96 1   O 1 
HETATM 13254 C C210 . POV O 15 .   ? 40.848  -1.312  -11.071 1.00 13.40 1   O 1 
HETATM 13255 C C310 . POV O 15 .   ? 37.896  -5.063  -7.942  1.00 14.76 1   O 1 
HETATM 13256 C C11  . POV O 15 .   ? 31.778  12.440  -9.880  1.00 13.32 1   O 1 
HETATM 13257 O O11  . POV O 15 .   ? 33.393  9.189   -10.401 1.00 15.44 1   O 1 
HETATM 13258 C C211 . POV O 15 .   ? 40.647  -2.295  -10.094 1.00 13.90 1   O 1 
HETATM 13259 C C311 . POV O 15 .   ? 37.331  -6.342  -8.171  1.00 15.06 1   O 1 
HETATM 13260 C C12  . POV O 15 .   ? 31.954  13.533  -10.775 1.00 11.41 1   O 1 
HETATM 13261 O O12  . POV O 15 .   ? 32.430  11.394  -10.408 1.00 13.90 1   O 1 
HETATM 13262 C C212 . POV O 15 .   ? 41.595  -3.343  -10.257 1.00 12.88 1   O 1 
HETATM 13263 C C312 . POV O 15 .   ? 38.261  -7.341  -7.718  1.00 13.83 1   O 1 
HETATM 13264 C C13  . POV O 15 .   ? 31.008  15.560  -11.400 1.00 10.89 1   O 1 
HETATM 13265 O O13  . POV O 15 .   ? 33.671  10.672  -8.452  1.00 14.62 1   O 1 
HETATM 13266 C C213 . POV O 15 .   ? 41.252  -4.415  -9.365  1.00 12.26 1   O 1 
HETATM 13267 C C313 . POV O 15 .   ? 37.751  -8.637  -8.035  1.00 12.44 1   O 1 
HETATM 13268 C C14  . POV O 15 .   ? 30.130  14.383  -9.548  1.00 11.28 1   O 1 
HETATM 13269 O O14  . POV O 15 .   ? 31.465  9.636   -9.011  1.00 14.94 1   O 1 
HETATM 13270 C C214 . POV O 15 .   ? 42.107  -5.516  -9.637  1.00 12.10 1   O 1 
HETATM 13271 C C314 . POV O 15 .   ? 38.700  -9.640  -7.606  1.00 12.53 1   O 1 
HETATM 13272 C C15  . POV O 15 .   ? 32.296  15.412  -9.406  1.00 10.74 1   O 1 
HETATM 13273 C C215 . POV O 15 .   ? 41.743  -6.646  -8.806  1.00 12.07 1   O 1 
HETATM 13274 C C315 . POV O 15 .   ? 38.228  -10.944 -8.002  1.00 12.25 1   O 1 
HETATM 13275 C C216 . POV O 15 .   ? 42.543  -7.798  -9.195  1.00 11.23 1   O 1 
HETATM 13276 C C316 . POV O 15 .   ? 39.142  -12.001 -7.515  1.00 10.74 1   O 1 
HETATM 13277 C C217 . POV O 15 .   ? 42.205  -8.925  -8.341  1.00 9.63  1   O 1 
HETATM 13278 C C218 . POV O 15 .   ? 42.925  -10.120 -8.777  1.00 7.96  1   O 1 
HETATM 13279 C C21  . POV O 15 .   ? 37.141  8.039   -11.660 1.00 14.66 1   O 1 
HETATM 13280 O O21  . POV O 15 .   ? 35.989  7.492   -11.459 1.00 16.28 1   O 1 
HETATM 13281 C C22  . POV O 15 .   ? 37.899  7.342   -12.656 1.00 14.33 1   O 1 
HETATM 13282 O O22  . POV O 15 .   ? 37.536  8.985   -11.092 1.00 12.93 1   O 1 
HETATM 13283 C C23  . POV O 15 .   ? 38.762  6.379   -12.016 1.00 14.89 1   O 1 
HETATM 13284 C C24  . POV O 15 .   ? 38.600  5.091   -12.582 1.00 14.49 1   O 1 
HETATM 13285 C C25  . POV O 15 .   ? 39.257  4.142   -11.763 1.00 14.77 1   O 1 
HETATM 13286 C C26  . POV O 15 .   ? 39.229  2.851   -12.330 1.00 14.07 1   O 1 
HETATM 13287 C C27  . POV O 15 .   ? 39.700  1.938   -11.370 1.00 13.69 1   O 1 
HETATM 13288 C C28  . POV O 15 .   ? 39.991  0.680   -11.928 1.00 13.48 1   O 1 
HETATM 13289 C C29  . POV O 15 .   ? 40.006  -0.251  -10.886 1.00 12.92 1   O 1 
HETATM 13290 C C31  . POV O 15 .   ? 34.631  4.669   -9.212  1.00 15.41 1   O 1 
HETATM 13291 O O31  . POV O 15 .   ? 35.176  5.720   -9.595  1.00 18.07 1   O 1 
HETATM 13292 C C32  . POV O 15 .   ? 35.669  3.855   -8.634  1.00 15.30 1   O 1 
HETATM 13293 O O32  . POV O 15 .   ? 33.503  4.411   -9.276  1.00 14.42 1   O 1 
HETATM 13294 C C33  . POV O 15 .   ? 35.567  2.558   -9.113  1.00 16.58 1   O 1 
HETATM 13295 C C34  . POV O 15 .   ? 36.535  1.757   -8.451  1.00 15.46 1   O 1 
HETATM 13296 C C35  . POV O 15 .   ? 36.278  0.433   -8.814  1.00 15.63 1   O 1 
HETATM 13297 C C36  . POV O 15 .   ? 37.193  -0.457  -8.212  1.00 14.88 1   O 1 
HETATM 13298 C C37  . POV O 15 .   ? 36.748  -1.765  -8.523  1.00 14.80 1   O 1 
HETATM 13299 C C38  . POV O 15 .   ? 37.621  -2.764  -8.062  1.00 14.13 1   O 1 
HETATM 13300 C C39  . POV O 15 .   ? 37.056  -4.045  -8.342  1.00 13.27 1   O 1 
HETATM 13301 N N    . POV P 16 .   ? -30.641 5.477   -23.112 1.00 12.03 1   P 1 
HETATM 13302 P P    . POV P 16 .   ? -29.827 0.977   -24.454 1.00 15.11 1   P 1 
HETATM 13303 C C1   . POV P 16 .   ? -31.539 -0.709  -25.011 1.00 13.44 1   P 1 
HETATM 13304 C C2   . POV P 16 .   ? -31.288 -2.027  -25.608 1.00 14.94 1   P 1 
HETATM 13305 C C3   . POV P 16 .   ? -30.484 -2.970  -24.830 1.00 12.47 1   P 1 
HETATM 13306 C C210 . POV P 16 .   ? -33.627 -11.851 -28.501 1.00 13.71 1   P 1 
HETATM 13307 C C310 . POV P 16 .   ? -28.815 -15.203 -26.894 1.00 15.79 1   P 1 
HETATM 13308 C C11  . POV P 16 .   ? -30.064 3.270   -23.640 1.00 12.48 1   P 1 
HETATM 13309 O O11  . POV P 16 .   ? -30.591 -0.304  -24.207 1.00 15.00 1   P 1 
HETATM 13310 C C211 . POV P 16 .   ? -32.589 -12.760 -28.520 1.00 14.50 1   P 1 
HETATM 13311 C C311 . POV P 16 .   ? -28.619 -16.328 -26.058 1.00 15.85 1   P 1 
HETATM 13312 C C12  . POV P 16 .   ? -30.979 4.116   -22.935 1.00 10.88 1   P 1 
HETATM 13313 O O12  . POV P 16 .   ? -30.560 2.035   -23.622 1.00 13.68 1   P 1 
HETATM 13314 C C212 . POV P 16 .   ? -33.017 -13.951 -29.154 1.00 12.84 1   P 1 
HETATM 13315 C C312 . POV P 16 .   ? -28.376 -17.496 -26.884 1.00 15.66 1   P 1 
HETATM 13316 C C13  . POV P 16 .   ? -31.334 6.248   -22.084 1.00 10.42 1   P 1 
HETATM 13317 O O13  . POV P 16 .   ? -29.885 1.372   -25.854 1.00 14.42 1   P 1 
HETATM 13318 C C213 . POV P 16 .   ? -32.005 -14.937 -28.940 1.00 13.08 1   P 1 
HETATM 13319 C C313 . POV P 16 .   ? -28.297 -18.669 -26.053 1.00 14.26 1   P 1 
HETATM 13320 C C14  . POV P 16 .   ? -29.214 5.651   -22.943 1.00 10.99 1   P 1 
HETATM 13321 O O14  . POV P 16 .   ? -28.483 0.780   -23.880 1.00 14.67 1   P 1 
HETATM 13322 C C214 . POV P 16 .   ? -32.332 -16.084 -29.704 1.00 12.03 1   P 1 
HETATM 13323 C C314 . POV P 16 .   ? -28.042 -19.835 -26.888 1.00 13.93 1   P 1 
HETATM 13324 C C15  . POV P 16 .   ? -31.068 5.929   -24.432 1.00 10.46 1   P 1 
HETATM 13325 C C215 . POV P 16 .   ? -31.406 -17.156 -29.388 1.00 12.49 1   P 1 
HETATM 13326 C C315 . POV P 16 .   ? -28.091 -21.042 -26.102 1.00 12.55 1   P 1 
HETATM 13327 C C216 . POV P 16 .   ? -31.665 -18.269 -30.280 1.00 11.24 1   P 1 
HETATM 13328 C C316 . POV P 16 .   ? -27.764 -22.216 -26.913 1.00 11.62 1   P 1 
HETATM 13329 C C217 . POV P 16 .   ? -30.813 -19.382 -29.886 1.00 9.01  1   P 1 
HETATM 13330 C C218 . POV P 16 .   ? -31.004 -20.505 -30.810 1.00 8.18  1   P 1 
HETATM 13331 C C21  . POV P 16 .   ? -33.353 -2.170  -26.639 1.00 13.61 1   P 1 
HETATM 13332 O O21  . POV P 16 .   ? -32.566 -2.587  -25.713 1.00 15.99 1   P 1 
HETATM 13333 C C22  . POV P 16 .   ? -34.561 -2.921  -26.680 1.00 14.12 1   P 1 
HETATM 13334 O O22  . POV P 16 .   ? -33.106 -1.303  -27.391 1.00 12.02 1   P 1 
HETATM 13335 C C23  . POV P 16 .   ? -34.418 -3.997  -27.600 1.00 14.24 1   P 1 
HETATM 13336 C C24  . POV P 16 .   ? -34.608 -5.231  -26.957 1.00 14.46 1   P 1 
HETATM 13337 C C25  . POV P 16 .   ? -34.186 -6.252  -27.816 1.00 14.71 1   P 1 
HETATM 13338 C C26  . POV P 16 .   ? -34.439 -7.520  -27.269 1.00 14.30 1   P 1 
HETATM 13339 C C27  . POV P 16 .   ? -33.764 -8.467  -28.037 1.00 13.80 1   P 1 
HETATM 13340 C C28  . POV P 16 .   ? -34.210 -9.770  -27.760 1.00 13.93 1   P 1 
HETATM 13341 C C29  . POV P 16 .   ? -33.191 -10.636 -28.123 1.00 13.51 1   P 1 
HETATM 13342 C C31  . POV P 16 .   ? -29.621 -5.001  -25.171 1.00 13.55 1   P 1 
HETATM 13343 O O31  . POV P 16 .   ? -30.365 -4.080  -25.596 1.00 15.59 1   P 1 
HETATM 13344 C C32  . POV P 16 .   ? -29.557 -6.010  -26.199 1.00 14.44 1   P 1 
HETATM 13345 O O32  . POV P 16 .   ? -29.064 -5.012  -24.157 1.00 12.12 1   P 1 
HETATM 13346 C C33  . POV P 16 .   ? -29.687 -7.275  -25.640 1.00 15.77 1   P 1 
HETATM 13347 C C34  . POV P 16 .   ? -29.526 -8.251  -26.659 1.00 15.50 1   P 1 
HETATM 13348 C C35  . POV P 16 .   ? -29.560 -9.500  -26.045 1.00 16.29 1   P 1 
HETATM 13349 C C36  . POV P 16 .   ? -29.359 -10.552 -26.966 1.00 15.35 1   P 1 
HETATM 13350 C C37  . POV P 16 .   ? -29.276 -11.742 -26.217 1.00 15.37 1   P 1 
HETATM 13351 C C38  . POV P 16 .   ? -29.143 -12.895 -27.021 1.00 14.93 1   P 1 
HETATM 13352 C C39  . POV P 16 .   ? -28.996 -14.031 -26.172 1.00 14.63 1   P 1 
HETATM 13353 N N    . POV Q 17 .   ? 22.335  19.148  18.904  1.00 8.06  1   Q 1 
HETATM 13354 P P    . POV Q 17 .   ? 22.141  14.419  18.273  1.00 11.67 1   Q 1 
HETATM 13355 C C1   . POV Q 17 .   ? 23.122  12.390  19.307  1.00 12.37 1   Q 1 
HETATM 13356 C C2   . POV Q 17 .   ? 22.447  11.292  20.002  1.00 13.26 1   Q 1 
HETATM 13357 C C3   . POV Q 17 .   ? 21.498  10.727  19.031  1.00 11.36 1   Q 1 
HETATM 13358 C C210 . POV Q 17 .   ? 22.045  0.488   22.424  1.00 9.25  1   Q 1 
HETATM 13359 C C310 . POV Q 17 .   ? 16.241  0.859   20.157  1.00 9.58  1   Q 1 
HETATM 13360 C C11  . POV Q 17 .   ? 22.119  16.847  18.389  1.00 9.66  1   Q 1 
HETATM 13361 O O11  . POV Q 17 .   ? 22.321  13.449  19.418  1.00 12.71 1   Q 1 
HETATM 13362 C C211 . POV Q 17 .   ? 20.985  -0.404  22.732  1.00 9.78  1   Q 1 
HETATM 13363 C C311 . POV Q 17 .   ? 15.998  -0.497  19.870  1.00 9.99  1   Q 1 
HETATM 13364 C C12  . POV Q 17 .   ? 22.364  17.833  19.387  1.00 7.85  1   Q 1 
HETATM 13365 O O12  . POV Q 17 .   ? 22.233  15.711  19.038  1.00 10.81 1   Q 1 
HETATM 13366 C C212 . POV Q 17 .   ? 21.527  -1.717  22.923  1.00 8.69  1   Q 1 
HETATM 13367 C C312 . POV Q 17 .   ? 16.700  -1.327  20.827  1.00 9.09  1   Q 1 
HETATM 13368 C C13  . POV Q 17 .   ? 23.659  19.748  19.149  1.00 7.79  1   Q 1 
HETATM 13369 O O13  . POV Q 17 .   ? 23.234  14.312  17.300  1.00 12.23 1   Q 1 
HETATM 13370 C C213 . POV Q 17 .   ? 20.446  -2.668  23.003  1.00 8.44  1   Q 1 
HETATM 13371 C C313 . POV Q 17 .   ? 16.261  -2.656  20.696  1.00 8.24  1   Q 1 
HETATM 13372 C C14  . POV Q 17 .   ? 21.315  19.864  19.647  1.00 7.89  1   Q 1 
HETATM 13373 O O14  . POV Q 17 .   ? 20.773  14.277  17.719  1.00 12.23 1   Q 1 
HETATM 13374 C C214 . POV Q 17 .   ? 21.008  -3.950  23.297  1.00 8.15  1   Q 1 
HETATM 13375 C C314 . POV Q 17 .   ? 16.784  -3.469  21.755  1.00 8.12  1   Q 1 
HETATM 13376 C C15  . POV Q 17 .   ? 22.023  19.221  17.487  1.00 7.71  1   Q 1 
HETATM 13377 C C215 . POV Q 17 .   ? 19.972  -4.976  23.313  1.00 7.91  1   Q 1 
HETATM 13378 C C315 . POV Q 17 .   ? 16.253  -4.783  21.634  1.00 8.03  1   Q 1 
HETATM 13379 C C216 . POV Q 17 .   ? 20.542  -6.239  23.771  1.00 7.42  1   Q 1 
HETATM 13380 C C316 . POV Q 17 .   ? 16.727  -5.657  22.720  1.00 6.94  1   Q 1 
HETATM 13381 C C217 . POV Q 17 .   ? 19.510  -7.277  23.783  1.00 6.24  1   Q 1 
HETATM 13382 C C218 . POV Q 17 .   ? 20.051  -8.546  24.322  1.00 6.34  1   Q 1 
HETATM 13383 C C21  . POV Q 17 .   ? 24.019  10.490  21.483  1.00 13.10 1   Q 1 
HETATM 13384 O O21  . POV Q 17 .   ? 23.310  10.297  20.403  1.00 13.67 1   Q 1 
HETATM 13385 C C22  . POV Q 17 .   ? 23.862  9.495   22.498  1.00 12.86 1   Q 1 
HETATM 13386 O O22  . POV Q 17 .   ? 24.744  11.411  21.596  1.00 11.73 1   Q 1 
HETATM 13387 C C23  . POV Q 17 .   ? 24.429  8.205   22.189  1.00 12.58 1   Q 1 
HETATM 13388 C C24  . POV Q 17 .   ? 23.385  7.237   22.076  1.00 12.79 1   Q 1 
HETATM 13389 C C25  . POV Q 17 .   ? 23.857  5.918   22.289  1.00 12.20 1   Q 1 
HETATM 13390 C C26  . POV Q 17 .   ? 22.890  4.970   21.823  1.00 11.84 1   Q 1 
HETATM 13391 C C27  . POV Q 17 .   ? 23.116  3.695   22.407  1.00 11.54 1   Q 1 
HETATM 13392 C C28  . POV Q 17 .   ? 22.441  2.675   21.689  1.00 10.46 1   Q 1 
HETATM 13393 C C29  . POV Q 17 .   ? 21.708  1.814   22.542  1.00 10.21 1   Q 1 
HETATM 13394 C C31  . POV Q 17 .   ? 19.900  9.300   19.124  1.00 12.70 1   Q 1 
HETATM 13395 O O31  . POV Q 17 .   ? 20.984  9.665   19.579  1.00 15.27 1   Q 1 
HETATM 13396 C C32  . POV Q 17 .   ? 19.641  8.134   19.896  1.00 12.27 1   Q 1 
HETATM 13397 O O32  . POV Q 17 .   ? 19.251  9.839   18.314  1.00 10.83 1   Q 1 
HETATM 13398 C C33  . POV Q 17 .   ? 18.496  7.533   19.478  1.00 12.58 1   Q 1 
HETATM 13399 C C34  . POV Q 17 .   ? 18.149  6.556   20.428  1.00 12.63 1   Q 1 
HETATM 13400 C C35  . POV Q 17 .   ? 17.527  5.529   19.741  1.00 12.46 1   Q 1 
HETATM 13401 C C36  . POV Q 17 .   ? 16.708  4.767   20.583  1.00 12.26 1   Q 1 
HETATM 13402 C C37  . POV Q 17 .   ? 16.588  3.506   19.994  1.00 11.21 1   Q 1 
HETATM 13403 C C38  . POV Q 17 .   ? 15.284  2.988   20.090  1.00 10.21 1   Q 1 
HETATM 13404 C C39  . POV Q 17 .   ? 15.267  1.684   19.533  1.00 9.50  1   Q 1 
HETATM 13405 N N    . POV R 18 .   ? -17.979 5.274   -26.515 1.00 6.85  1   R 1 
HETATM 13406 P P    . POV R 18 .   ? -14.873 1.652   -27.059 1.00 8.83  1   R 1 
HETATM 13407 C C1   . POV R 18 .   ? -13.817 0.072   -28.617 1.00 8.40  1   R 1 
HETATM 13408 C C2   . POV R 18 .   ? -14.221 -1.231  -29.195 1.00 9.55  1   R 1 
HETATM 13409 C C3   . POV R 18 .   ? -14.510 -1.061  -30.629 1.00 6.75  1   R 1 
HETATM 13410 C C210 . POV R 18 .   ? -8.705  -11.907 -27.811 1.00 11.04 1   R 1 
HETATM 13411 C C310 . POV R 18 .   ? -12.784 -12.257 -30.439 1.00 9.47  1   R 1 
HETATM 13412 C C11  . POV R 18 .   ? -16.358 3.566   -26.616 1.00 7.90  1   R 1 
HETATM 13413 O O11  . POV R 18 .   ? -14.919 0.733   -28.255 1.00 8.30  1   R 1 
HETATM 13414 C C211 . POV R 18 .   ? -7.742  -12.662 -27.146 1.00 12.00 1   R 1 
HETATM 13415 C C311 . POV R 18 .   ? -13.425 -13.515 -30.530 1.00 10.37 1   R 1 
HETATM 13416 C C12  . POV R 18 .   ? -17.341 4.317   -27.327 1.00 6.69  1   R 1 
HETATM 13417 O O12  . POV R 18 .   ? -15.943 2.652   -27.477 1.00 8.36  1   R 1 
HETATM 13418 C C212 . POV R 18 .   ? -7.608  -13.887 -27.825 1.00 11.47 1   R 1 
HETATM 13419 C C312 . POV R 18 .   ? -12.390 -14.487 -30.809 1.00 9.96  1   R 1 
HETATM 13420 C C13  . POV R 18 .   ? -17.005 6.298   -26.104 1.00 6.57  1   R 1 
HETATM 13421 O O13  . POV R 18 .   ? -15.283 0.913   -25.856 1.00 8.85  1   R 1 
HETATM 13422 C C213 . POV R 18 .   ? -6.777  -14.756 -27.058 1.00 11.17 1   R 1 
HETATM 13423 C C313 . POV R 18 .   ? -12.954 -15.781 -31.003 1.00 9.36  1   R 1 
HETATM 13424 C C14  . POV R 18 .   ? -19.026 5.897   -27.317 1.00 5.76  1   R 1 
HETATM 13425 O O14  . POV R 18 .   ? -13.579 2.334   -26.956 1.00 8.85  1   R 1 
HETATM 13426 C C214 . POV R 18 .   ? -6.739  -16.001 -27.741 1.00 11.07 1   R 1 
HETATM 13427 C C314 . POV R 18 .   ? -11.883 -16.713 -31.339 1.00 9.72  1   R 1 
HETATM 13428 C C15  . POV R 18 .   ? -18.575 4.627   -25.360 1.00 6.37  1   R 1 
HETATM 13429 C C215 . POV R 18 .   ? -5.881  -16.914 -27.033 1.00 10.77 1   R 1 
HETATM 13430 C C315 . POV R 18 .   ? -12.412 -18.004 -31.622 1.00 8.67  1   R 1 
HETATM 13431 C C216 . POV R 18 .   ? -5.785  -18.148 -27.802 1.00 9.99  1   R 1 
HETATM 13432 C C316 . POV R 18 .   ? -11.327 -18.964 -31.929 1.00 8.45  1   R 1 
HETATM 13433 C C217 . POV R 18 .   ? -4.856  -19.040 -27.119 1.00 8.42  1   R 1 
HETATM 13434 C C218 . POV R 18 .   ? -4.701  -20.304 -27.885 1.00 7.55  1   R 1 
HETATM 13435 C C21  . POV R 18 .   ? -13.306 -3.043  -28.192 1.00 9.62  1   R 1 
HETATM 13436 O O21  . POV R 18 .   ? -13.139 -2.088  -29.009 1.00 9.12  1   R 1 
HETATM 13437 C C22  . POV R 18 .   ? -12.136 -3.869  -28.069 1.00 9.34  1   R 1 
HETATM 13438 O O22  . POV R 18 .   ? -14.318 -3.216  -27.631 1.00 8.39  1   R 1 
HETATM 13439 C C23  . POV R 18 .   ? -12.503 -5.207  -27.925 1.00 9.34  1   R 1 
HETATM 13440 C C24  . POV R 18 .   ? -11.346 -5.944  -27.605 1.00 10.02 1   R 1 
HETATM 13441 C C25  . POV R 18 .   ? -11.616 -7.313  -27.692 1.00 9.92  1   R 1 
HETATM 13442 C C26  . POV R 18 .   ? -10.541 -8.057  -27.144 1.00 10.60 1   R 1 
HETATM 13443 C C27  . POV R 18 .   ? -10.736 -9.432  -27.400 1.00 10.85 1   R 1 
HETATM 13444 C C28  . POV R 18 .   ? -9.830  -10.232 -26.657 1.00 11.43 1   R 1 
HETATM 13445 C C29  . POV R 18 .   ? -8.730  -10.619 -27.449 1.00 11.30 1   R 1 
HETATM 13446 C C31  . POV R 18 .   ? -15.041 -2.323  -32.409 1.00 7.10  1   R 1 
HETATM 13447 O O31  . POV R 18 .   ? -14.537 -2.261  -31.236 1.00 8.47  1   R 1 
HETATM 13448 C C32  . POV R 18 .   ? -14.878 -3.634  -32.974 1.00 7.13  1   R 1 
HETATM 13449 O O32  . POV R 18 .   ? -15.587 -1.393  -32.928 1.00 6.44  1   R 1 
HETATM 13450 C C33  . POV R 18 .   ? -14.476 -4.575  -31.978 1.00 7.87  1   R 1 
HETATM 13451 C C34  . POV R 18 .   ? -14.155 -5.845  -32.535 1.00 8.06  1   R 1 
HETATM 13452 C C35  . POV R 18 .   ? -14.034 -6.763  -31.460 1.00 8.24  1   R 1 
HETATM 13453 C C36  . POV R 18 .   ? -13.483 -7.986  -31.851 1.00 8.34  1   R 1 
HETATM 13454 C C37  . POV R 18 .   ? -13.741 -8.925  -30.828 1.00 8.45  1   R 1 
HETATM 13455 C C38  . POV R 18 .   ? -12.952 -10.060 -30.934 1.00 8.46  1   R 1 
HETATM 13456 C C39  . POV R 18 .   ? -13.625 -11.189 -30.411 1.00 8.48  1   R 1 
HETATM 13457 N N    . POV S 19 .   ? -33.056 11.907  14.425  1.00 8.26  1   S 1 
HETATM 13458 P P    . POV S 19 .   ? -32.664 7.309   15.677  1.00 11.99 1   S 1 
HETATM 13459 C C1   . POV S 19 .   ? -33.758 5.125   15.968  1.00 11.87 1   S 1 
HETATM 13460 C C2   . POV S 19 .   ? -34.135 4.004   15.081  1.00 14.48 1   S 1 
HETATM 13461 C C3   . POV S 19 .   ? -32.923 3.526   14.416  1.00 11.65 1   S 1 
HETATM 13462 C C210 . POV S 19 .   ? -33.767 -6.811  14.006  1.00 8.53  1   S 1 
HETATM 13463 C C310 . POV S 19 .   ? -29.280 -6.927  10.930  1.00 11.76 1   S 1 
HETATM 13464 C C11  . POV S 19 .   ? -32.724 9.692   15.148  1.00 9.85  1   S 1 
HETATM 13465 O O11  . POV S 19 .   ? -33.581 6.196   15.206  1.00 12.70 1   S 1 
HETATM 13466 C C211 . POV S 19 .   ? -33.156 -7.681  13.118  1.00 9.07  1   S 1 
HETATM 13467 C C311 . POV S 19 .   ? -28.512 -7.977  11.464  1.00 11.48 1   S 1 
HETATM 13468 C C12  . POV S 19 .   ? -33.541 10.586  14.386  1.00 8.63  1   S 1 
HETATM 13469 O O12  . POV S 19 .   ? -33.350 8.523   15.104  1.00 11.99 1   S 1 
HETATM 13470 C C212 . POV S 19 .   ? -33.273 -8.998  13.655  1.00 8.50  1   S 1 
HETATM 13471 C C312 . POV S 19 .   ? -29.055 -9.247  11.039  1.00 10.95 1   S 1 
HETATM 13472 C C13  . POV S 19 .   ? -33.901 12.732  13.555  1.00 7.90  1   S 1 
HETATM 13473 O O13  . POV S 19 .   ? -32.653 7.410   17.137  1.00 12.46 1   S 1 
HETATM 13474 C C213 . POV S 19 .   ? -32.468 -9.893  12.902  1.00 8.32  1   S 1 
HETATM 13475 C C313 . POV S 19 .   ? -28.172 -10.268 11.505  1.00 10.19 1   S 1 
HETATM 13476 C C14  . POV S 19 .   ? -33.139 12.415  15.801  1.00 8.02  1   S 1 
HETATM 13477 O O14  . POV S 19 .   ? -31.345 7.142   15.055  1.00 12.17 1   S 1 
HETATM 13478 C C214 . POV S 19 .   ? -32.582 -11.182 13.502  1.00 8.17  1   S 1 
HETATM 13479 C C314 . POV S 19 .   ? -28.625 -11.555 11.069  1.00 10.17 1   S 1 
HETATM 13480 C C15  . POV S 19 .   ? -31.674 11.947  13.951  1.00 8.47  1   S 1 
HETATM 13481 C C215 . POV S 19 .   ? -31.737 -12.133 12.830  1.00 8.31  1   S 1 
HETATM 13482 C C315 . POV S 19 .   ? -27.693 -12.564 11.495  1.00 9.60  1   S 1 
HETATM 13483 C C216 . POV S 19 .   ? -31.854 -13.422 13.485  1.00 7.73  1   S 1 
HETATM 13484 C C316 . POV S 19 .   ? -28.125 -13.909 11.108  1.00 8.72  1   S 1 
HETATM 13485 C C217 . POV S 19 .   ? -30.989 -14.378 12.836  1.00 7.17  1   S 1 
HETATM 13486 C C218 . POV S 19 .   ? -31.106 -15.710 13.460  1.00 6.32  1   S 1 
HETATM 13487 C C21  . POV S 19 .   ? -35.919 2.886   16.012  1.00 12.53 1   S 1 
HETATM 13488 O O21  . POV S 19 .   ? -34.643 2.963   15.842  1.00 13.60 1   S 1 
HETATM 13489 C C22  . POV S 19 .   ? -36.322 1.609   16.542  1.00 10.49 1   S 1 
HETATM 13490 O O22  . POV S 19 .   ? -36.667 3.765   15.775  1.00 10.69 1   S 1 
HETATM 13491 C C23  . POV S 19 .   ? -36.455 0.606   15.527  1.00 11.06 1   S 1 
HETATM 13492 C C24  . POV S 19 .   ? -35.440 -0.381  15.657  1.00 10.77 1   S 1 
HETATM 13493 C C25  . POV S 19 .   ? -35.718 -1.518  14.860  1.00 11.23 1   S 1 
HETATM 13494 C C26  . POV S 19 .   ? -34.652 -2.445  14.973  1.00 10.19 1   S 1 
HETATM 13495 C C27  . POV S 19 .   ? -34.919 -3.600  14.214  1.00 9.71  1   S 1 
HETATM 13496 C C28  . POV S 19 .   ? -33.981 -4.597  14.530  1.00 9.46  1   S 1 
HETATM 13497 C C29  . POV S 19 .   ? -33.932 -5.551  13.519  1.00 9.11  1   S 1 
HETATM 13498 C C31  . POV S 19 .   ? -32.341 2.010   13.029  1.00 13.47 1   S 1 
HETATM 13499 O O31  . POV S 19 .   ? -33.229 2.413   13.782  1.00 14.85 1   S 1 
HETATM 13500 C C32  . POV S 19 .   ? -32.771 0.821   12.385  1.00 12.80 1   S 1 
HETATM 13501 O O32  . POV S 19 .   ? -31.325 2.557   12.870  1.00 10.10 1   S 1 
HETATM 13502 C C33  . POV S 19 .   ? -31.789 -0.130  12.559  1.00 13.34 1   S 1 
HETATM 13503 C C34  . POV S 19 .   ? -31.916 -1.103  11.551  1.00 13.95 1   S 1 
HETATM 13504 C C35  . POV S 19 .   ? -31.095 -2.165  11.907  1.00 13.50 1   S 1 
HETATM 13505 C C36  . POV S 19 .   ? -30.886 -3.035  10.825  1.00 13.93 1   S 1 
HETATM 13506 C C37  . POV S 19 .   ? -30.260 -4.188  11.313  1.00 13.09 1   S 1 
HETATM 13507 C C38  . POV S 19 .   ? -29.269 -4.645  10.438  1.00 12.32 1   S 1 
HETATM 13508 C C39  . POV S 19 .   ? -28.560 -5.710  11.037  1.00 11.16 1   S 1 
HETATM 13509 N N    . POV T 20 .   ? 27.962  13.888  3.954   1.00 6.10  1   T 1 
HETATM 13510 P P    . POV T 20 .   ? 28.288  9.148   4.537   1.00 8.05  1   T 1 
HETATM 13511 C C1   . POV T 20 .   ? 28.989  7.649   6.368   1.00 7.60  1   T 1 
HETATM 13512 C C2   . POV T 20 .   ? 29.974  6.531   6.433   1.00 7.93  1   T 1 
HETATM 13513 C C3   . POV T 20 .   ? 31.234  6.980   7.051   1.00 5.73  1   T 1 
HETATM 13514 C C210 . POV T 20 .   ? 28.504  -4.909  10.166  1.00 7.87  1   T 1 
HETATM 13515 C C310 . POV T 20 .   ? 32.947  -4.380  7.858   1.00 7.51  1   T 1 
HETATM 13516 C C11  . POV T 20 .   ? 27.875  11.533  4.140   1.00 7.20  1   T 1 
HETATM 13517 O O11  . POV T 20 .   ? 29.332  8.488   5.391   1.00 7.37  1   T 1 
HETATM 13518 C C211 . POV T 20 .   ? 27.385  -5.671  10.552  1.00 9.05  1   T 1 
HETATM 13519 C C311 . POV T 20 .   ? 33.646  -5.536  7.442   1.00 7.74  1   T 1 
HETATM 13520 C C12  . POV T 20 .   ? 27.936  12.768  4.834   1.00 6.20  1   T 1 
HETATM 13521 O O12  . POV T 20 .   ? 28.408  10.614  4.938   1.00 7.31  1   T 1 
HETATM 13522 C C212 . POV T 20 .   ? 27.853  -6.927  10.992  1.00 8.17  1   T 1 
HETATM 13523 C C312 . POV T 20 .   ? 33.368  -6.551  8.432   1.00 7.44  1   T 1 
HETATM 13524 C C13  . POV T 20 .   ? 27.331  15.008  4.644   1.00 5.80  1   T 1 
HETATM 13525 O O13  . POV T 20 .   ? 26.932  8.644   4.849   1.00 8.50  1   T 1 
HETATM 13526 C C213 . POV T 20 .   ? 26.745  -7.823  11.140  1.00 8.06  1   T 1 
HETATM 13527 C C313 . POV T 20 .   ? 34.109  -7.739  8.192   1.00 7.37  1   T 1 
HETATM 13528 C C14  . POV T 20 .   ? 29.359  14.209  3.665   1.00 5.57  1   T 1 
HETATM 13529 O O14  . POV T 20 .   ? 28.691  9.012   3.135   1.00 8.81  1   T 1 
HETATM 13530 C C214 . POV T 20 .   ? 27.260  -9.096  11.477  1.00 8.04  1   T 1 
HETATM 13531 C C314 . POV T 20 .   ? 33.814  -8.693  9.248   1.00 7.22  1   T 1 
HETATM 13532 C C15  . POV T 20 .   ? 27.242  13.622  2.726   1.00 5.91  1   T 1 
HETATM 13533 C C215 . POV T 20 .   ? 26.178  -10.047 11.635  1.00 7.96  1   T 1 
HETATM 13534 C C315 . POV T 20 .   ? 34.603  -9.871  9.115   1.00 6.82  1   T 1 
HETATM 13535 C C216 . POV T 20 .   ? 26.727  -11.296 12.159  1.00 7.32  1   T 1 
HETATM 13536 C C316 . POV T 20 .   ? 34.270  -10.846 10.186  1.00 6.34  1   T 1 
HETATM 13537 C C217 . POV T 20 .   ? 25.630  -12.239 12.376  1.00 6.92  1   T 1 
HETATM 13538 C C218 . POV T 20 .   ? 26.144  -13.460 13.007  1.00 6.43  1   T 1 
HETATM 13539 C C21  . POV T 20 .   ? 29.114  4.465   6.641   1.00 8.14  1   T 1 
HETATM 13540 O O21  . POV T 20 .   ? 29.386  5.553   7.226   1.00 7.99  1   T 1 
HETATM 13541 C C22  . POV T 20 .   ? 28.683  3.461   7.569   1.00 7.83  1   T 1 
HETATM 13542 O O22  . POV T 20 .   ? 29.233  4.335   5.483   1.00 7.07  1   T 1 
HETATM 13543 C C23  . POV T 20 .   ? 28.963  2.194   7.055   1.00 7.83  1   T 1 
HETATM 13544 C C24  . POV T 20 .   ? 28.381  1.243   7.913   1.00 7.84  1   T 1 
HETATM 13545 C C25  . POV T 20 .   ? 28.820  -0.036  7.558   1.00 7.59  1   T 1 
HETATM 13546 C C26  . POV T 20 .   ? 28.082  -1.017  8.262   1.00 7.76  1   T 1 
HETATM 13547 C C27  . POV T 20 .   ? 28.651  -2.288  8.032   1.00 7.73  1   T 1 
HETATM 13548 C C28  . POV T 20 .   ? 27.853  -3.318  8.584   1.00 7.52  1   T 1 
HETATM 13549 C C29  . POV T 20 .   ? 28.281  -3.622  9.893   1.00 7.26  1   T 1 
HETATM 13550 C C31  . POV T 20 .   ? 33.212  6.106   7.714   1.00 6.13  1   T 1 
HETATM 13551 O O31  . POV T 20 .   ? 31.979  5.906   7.400   1.00 7.64  1   T 1 
HETATM 13552 C C32  . POV T 20 .   ? 33.828  4.901   8.233   1.00 5.88  1   T 1 
HETATM 13553 O O32  . POV T 20 .   ? 33.747  7.160   7.574   1.00 5.69  1   T 1 
HETATM 13554 C C33  . POV T 20 .   ? 33.458  3.720   7.478   1.00 6.22  1   T 1 
HETATM 13555 C C34  . POV T 20 .   ? 33.627  2.523   8.254   1.00 6.33  1   T 1 
HETATM 13556 C C35  . POV T 20 .   ? 33.353  1.390   7.438   1.00 6.66  1   T 1 
HETATM 13557 C C36  . POV T 20 .   ? 33.235  0.200   8.198   1.00 6.74  1   T 1 
HETATM 13558 C C37  . POV T 20 .   ? 33.201  -0.911  7.308   1.00 7.15  1   T 1 
HETATM 13559 C C38  . POV T 20 .   ? 32.880  -2.108  7.961   1.00 6.89  1   T 1 
HETATM 13560 C C39  . POV T 20 .   ? 33.227  -3.234  7.160   1.00 6.88  1   T 1 
HETATM 13561 N N    . POV U 21 .   ? -26.826 10.720  17.480  1.00 4.51  1   U 1 
HETATM 13562 P P    . POV U 21 .   ? -27.374 6.485   15.425  1.00 5.29  1   U 1 
HETATM 13563 C C1   . POV U 21 .   ? -27.725 4.055   15.770  1.00 5.83  1   U 1 
HETATM 13564 C C2   . POV U 21 .   ? -28.343 3.153   14.737  1.00 6.06  1   U 1 
HETATM 13565 C C3   . POV U 21 .   ? -28.105 3.740   13.403  1.00 4.89  1   U 1 
HETATM 13566 C C210 . POV U 21 .   ? -24.134 -8.327  14.375  1.00 6.66  1   U 1 
HETATM 13567 C C310 . POV U 21 .   ? -26.666 -5.303  7.737   1.00 6.23  1   U 1 
HETATM 13568 C C11  . POV U 21 .   ? -26.920 8.604   16.452  1.00 5.61  1   U 1 
HETATM 13569 O O11  . POV U 21 .   ? -28.255 5.281   15.709  1.00 5.09  1   U 1 
HETATM 13570 C C211 . POV U 21 .   ? -23.906 -9.458  13.574  1.00 7.06  1   U 1 
HETATM 13571 C C311 . POV U 21 .   ? -25.992 -6.542  7.673   1.00 6.68  1   U 1 
HETATM 13572 C C12  . POV U 21 .   ? -27.086 9.337   17.667  1.00 4.51  1   U 1 
HETATM 13573 O O12  . POV U 21 .   ? -27.550 7.431   16.579  1.00 5.43  1   U 1 
HETATM 13574 C C212 . POV U 21 .   ? -23.331 -10.490 14.373  1.00 6.75  1   U 1 
HETATM 13575 C C312 . POV U 21 .   ? -26.981 -7.597  7.633   1.00 6.71  1   U 1 
HETATM 13576 C C13  . POV U 21 .   ? -28.088 11.419  17.131  1.00 4.80  1   U 1 
HETATM 13577 O O13  . POV U 21 .   ? -25.960 6.063   15.369  1.00 6.45  1   U 1 
HETATM 13578 C C213 . POV U 21 .   ? -23.144 -11.660 13.579  1.00 6.77  1   U 1 
HETATM 13579 C C313 . POV U 21 .   ? -26.370 -8.859  7.484   1.00 6.01  1   U 1 
HETATM 13580 C C14  . POV U 21 .   ? -25.838 10.910  16.437  1.00 4.85  1   U 1 
HETATM 13581 O O14  . POV U 21 .   ? -27.910 7.175   14.238  1.00 5.98  1   U 1 
HETATM 13582 C C214 . POV U 21 .   ? -22.905 -12.755 14.461  1.00 6.53  1   U 1 
HETATM 13583 C C314 . POV U 21 .   ? -27.385 -9.871  7.328   1.00 5.96  1   U 1 
HETATM 13584 C C15  . POV U 21 .   ? -26.298 11.258  18.735  1.00 4.50  1   U 1 
HETATM 13585 C C215 . POV U 21 .   ? -22.928 -14.009 13.752  1.00 6.84  1   U 1 
HETATM 13586 C C315 . POV U 21 .   ? -26.786 -11.145 7.126   1.00 6.20  1   U 1 
HETATM 13587 C C216 . POV U 21 .   ? -23.095 -15.087 14.710  1.00 6.45  1   U 1 
HETATM 13588 C C316 . POV U 21 .   ? -27.804 -12.217 7.012   1.00 5.61  1   U 1 
HETATM 13589 C C217 . POV U 21 .   ? -23.230 -16.354 13.997  1.00 5.60  1   U 1 
HETATM 13590 C C218 . POV U 21 .   ? -23.559 -17.437 14.965  1.00 5.26  1   U 1 
HETATM 13591 C C21  . POV U 21 .   ? -28.192 1.011   15.544  1.00 5.68  1   U 1 
HETATM 13592 O O21  . POV U 21 .   ? -27.708 1.930   14.788  1.00 5.72  1   U 1 
HETATM 13593 C C22  . POV U 21 .   ? -28.208 -0.234  14.840  1.00 5.42  1   U 1 
HETATM 13594 O O22  . POV U 21 .   ? -28.537 1.180   16.657  1.00 4.88  1   U 1 
HETATM 13595 C C23  . POV U 21 .   ? -27.478 -1.241  15.506  1.00 5.76  1   U 1 
HETATM 13596 C C24  . POV U 21 .   ? -27.239 -2.260  14.556  1.00 5.93  1   U 1 
HETATM 13597 C C25  . POV U 21 .   ? -26.718 -3.403  15.184  1.00 6.09  1   U 1 
HETATM 13598 C C26  . POV U 21 .   ? -26.239 -4.293  14.206  1.00 6.14  1   U 1 
HETATM 13599 C C27  . POV U 21 .   ? -25.928 -5.544  14.785  1.00 6.08  1   U 1 
HETATM 13600 C C28  . POV U 21 .   ? -24.948 -6.197  14.038  1.00 6.20  1   U 1 
HETATM 13601 C C29  . POV U 21 .   ? -25.172 -7.562  13.964  1.00 6.07  1   U 1 
HETATM 13602 C C31  . POV U 21 .   ? -28.766 3.493   11.276  1.00 5.56  1   U 1 
HETATM 13603 O O31  . POV U 21 .   ? -28.542 2.940   12.427  1.00 6.35  1   U 1 
HETATM 13604 C C32  . POV U 21 .   ? -29.019 2.574   10.230  1.00 5.51  1   U 1 
HETATM 13605 O O32  . POV U 21 .   ? -28.778 4.670   11.126  1.00 4.89  1   U 1 
HETATM 13606 C C33  . POV U 21 .   ? -28.267 1.377   10.366  1.00 5.79  1   U 1 
HETATM 13607 C C34  . POV U 21 .   ? -28.487 0.581   9.208   1.00 5.94  1   U 1 
HETATM 13608 C C35  . POV U 21 .   ? -27.777 -0.619  9.360   1.00 5.93  1   U 1 
HETATM 13609 C C36  . POV U 21 .   ? -27.815 -1.361  8.161   1.00 5.88  1   U 1 
HETATM 13610 C C37  . POV U 21 .   ? -27.099 -2.553  8.365   1.00 5.89  1   U 1 
HETATM 13611 C C38  . POV U 21 .   ? -26.615 -3.062  7.140   1.00 5.69  1   U 1 
HETATM 13612 C C39  . POV U 21 .   ? -25.840 -4.221  7.378   1.00 5.59  1   U 1 
HETATM 13613 N N    . POV V 22 .   ? -5.610  10.941  -27.630 1.00 5.16  1   V 1 
HETATM 13614 P P    . POV V 22 .   ? -3.999  6.487   -27.579 1.00 6.59  1   V 1 
HETATM 13615 C C1   . POV V 22 .   ? -2.617  4.518   -27.579 1.00 6.89  1   V 1 
HETATM 13616 C C2   . POV V 22 .   ? -1.222  3.972   -27.499 1.00 7.91  1   V 1 
HETATM 13617 C C3   . POV V 22 .   ? -0.438  4.690   -26.497 1.00 6.89  1   V 1 
HETATM 13618 C C210 . POV V 22 .   ? 0.705   -7.509  -24.789 1.00 6.76  1   V 1 
HETATM 13619 C C310 . POV V 22 .   ? 5.939   -4.033  -23.278 1.00 7.16  1   V 1 
HETATM 13620 C C11  . POV V 22 .   ? -4.906  8.708   -27.673 1.00 6.47  1   V 1 
HETATM 13621 O O11  . POV V 22 .   ? -2.630  5.843   -27.653 1.00 6.96  1   V 1 
HETATM 13622 C C211 . POV V 22 .   ? 1.381   -8.521  -24.146 1.00 7.60  1   V 1 
HETATM 13623 C C311 . POV V 22 .   ? 5.755   -5.433  -23.193 1.00 7.04  1   V 1 
HETATM 13624 C C12  . POV V 22 .   ? -4.505  10.072  -27.785 1.00 5.09  1   V 1 
HETATM 13625 O O12  . POV V 22 .   ? -3.799  7.960   -27.744 1.00 6.50  1   V 1 
HETATM 13626 C C212 . POV V 22 .   ? 0.613   -9.711  -24.271 1.00 6.58  1   V 1 
HETATM 13627 C C312 . POV V 22 .   ? 6.943   -6.109  -23.670 1.00 6.75  1   V 1 
HETATM 13628 C C13  . POV V 22 .   ? -5.090  12.298  -27.440 1.00 5.32  1   V 1 
HETATM 13629 O O13  . POV V 22 .   ? -4.574  6.196   -26.243 1.00 6.75  1   V 1 
HETATM 13630 C C213 . POV V 22 .   ? 1.219   -10.744 -23.521 1.00 6.83  1   V 1 
HETATM 13631 C C313 . POV V 22 .   ? 6.714   -7.514  -23.697 1.00 6.62  1   V 1 
HETATM 13632 C C14  . POV V 22 .   ? -6.389  10.545  -26.459 1.00 5.26  1   V 1 
HETATM 13633 O O14  . POV V 22 .   ? -4.795  6.042   -28.748 1.00 6.48  1   V 1 
HETATM 13634 C C214 . POV V 22 .   ? 0.710   -11.977 -23.983 1.00 6.37  1   V 1 
HETATM 13635 C C314 . POV V 22 .   ? 7.909   -8.205  -24.139 1.00 6.31  1   V 1 
HETATM 13636 C C15  . POV V 22 .   ? -6.448  10.919  -28.836 1.00 4.99  1   V 1 
HETATM 13637 C C215 . POV V 22 .   ? 1.359   -13.065 -23.329 1.00 6.36  1   V 1 
HETATM 13638 C C315 . POV V 22 .   ? 7.669   -9.612  -24.231 1.00 5.82  1   V 1 
HETATM 13639 C C216 . POV V 22 .   ? 1.234   -14.255 -24.132 1.00 6.04  1   V 1 
HETATM 13640 C C316 . POV V 22 .   ? 8.882   -10.340 -24.645 1.00 4.91  1   V 1 
HETATM 13641 C C217 . POV V 22 .   ? 1.984   -15.331 -23.520 1.00 5.40  1   V 1 
HETATM 13642 C C218 . POV V 22 .   ? 2.067   -16.470 -24.448 1.00 4.83  1   V 1 
HETATM 13643 C C21  . POV V 22 .   ? -1.629  1.776   -28.005 1.00 7.02  1   V 1 
HETATM 13644 O O21  . POV V 22 .   ? -1.348  2.646   -27.100 1.00 7.19  1   V 1 
HETATM 13645 C C22  . POV V 22 .   ? -1.771  0.465   -27.476 1.00 6.10  1   V 1 
HETATM 13646 O O22  . POV V 22 .   ? -1.744  2.029   -29.151 1.00 5.07  1   V 1 
HETATM 13647 C C23  . POV V 22 .   ? -0.524  -0.180  -27.322 1.00 6.85  1   V 1 
HETATM 13648 C C24  . POV V 22 .   ? -0.756  -1.311  -26.540 1.00 7.14  1   V 1 
HETATM 13649 C C25  . POV V 22 .   ? 0.362   -2.151  -26.510 1.00 6.97  1   V 1 
HETATM 13650 C C26  . POV V 22 .   ? 0.083   -3.192  -25.618 1.00 7.12  1   V 1 
HETATM 13651 C C27  . POV V 22 .   ? 1.020   -4.224  -25.702 1.00 7.16  1   V 1 
HETATM 13652 C C28  . POV V 22 .   ? 0.576   -5.269  -24.879 1.00 6.70  1   V 1 
HETATM 13653 C C29  . POV V 22 .   ? 1.421   -6.366  -24.931 1.00 6.86  1   V 1 
HETATM 13654 C C31  . POV V 22 .   ? 1.635   4.743   -25.666 1.00 7.83  1   V 1 
HETATM 13655 O O31  . POV V 22 .   ? 0.708   4.038   -26.226 1.00 8.55  1   V 1 
HETATM 13656 C C32  . POV V 22 .   ? 2.765   4.014   -25.191 1.00 6.94  1   V 1 
HETATM 13657 O O32  . POV V 22 .   ? 1.555   5.919   -25.579 1.00 5.69  1   V 1 
HETATM 13658 C C33  . POV V 22 .   ? 2.702   2.601   -25.369 1.00 7.65  1   V 1 
HETATM 13659 C C34  . POV V 22 .   ? 3.851   2.022   -24.737 1.00 7.58  1   V 1 
HETATM 13660 C C35  . POV V 22 .   ? 3.747   0.617   -24.745 1.00 7.39  1   V 1 
HETATM 13661 C C36  . POV V 22 .   ? 4.776   0.039   -23.958 1.00 7.48  1   V 1 
HETATM 13662 C C37  . POV V 22 .   ? 4.575   -1.355  -23.886 1.00 7.44  1   V 1 
HETATM 13663 C C38  . POV V 22 .   ? 5.170   -1.895  -22.725 1.00 6.91  1   V 1 
HETATM 13664 C C39  . POV V 22 .   ? 4.917   -3.296  -22.656 1.00 6.52  1   V 1 
HETATM 13665 N N    . POV W 23 .   ? -1.970  13.628  -31.638 1.00 3.14  1   W 1 
HETATM 13666 P P    . POV W 23 .   ? -1.567  8.855   -31.673 1.00 3.55  1   W 1 
HETATM 13667 C C1   . POV W 23 .   ? -0.835  6.773   -32.783 1.00 3.74  1   W 1 
HETATM 13668 C C2   . POV W 23 .   ? 0.495   6.103   -32.791 1.00 4.11  1   W 1 
HETATM 13669 C C3   . POV W 23 .   ? 0.715   5.542   -31.456 1.00 3.66  1   W 1 
HETATM 13670 C C210 . POV W 23 .   ? 4.993   -3.824  -34.001 1.00 4.08  1   W 1 
HETATM 13671 C C310 . POV W 23 .   ? 5.221   -5.378  -28.410 1.00 4.78  1   W 1 
HETATM 13672 C C11  . POV W 23 .   ? -1.898  11.271  -31.478 1.00 3.92  1   W 1 
HETATM 13673 O O11  . POV W 23 .   ? -0.648  8.076   -32.600 1.00 3.51  1   W 1 
HETATM 13674 C C211 . POV W 23 .   ? 5.882   -4.510  -33.180 1.00 4.58  1   W 1 
HETATM 13675 C C311 . POV W 23 .   ? 6.312   -6.254  -28.600 1.00 5.08  1   W 1 
HETATM 13676 C C12  . POV W 23 .   ? -1.221  12.459  -31.894 1.00 3.22  1   W 1 
HETATM 13677 O O12  . POV W 23 .   ? -1.314  10.274  -32.127 1.00 3.68  1   W 1 
HETATM 13678 C C212 . POV W 23 .   ? 6.264   -5.723  -33.822 1.00 4.34  1   W 1 
HETATM 13679 C C312 . POV W 23 .   ? 5.823   -7.561  -28.344 1.00 5.25  1   W 1 
HETATM 13680 C C13  . POV W 23 .   ? -1.037  14.746  -31.520 1.00 3.67  1   W 1 
HETATM 13681 O O13  . POV W 23 .   ? -1.152  8.678   -30.275 1.00 4.99  1   W 1 
HETATM 13682 C C213 . POV W 23 .   ? 6.963   -6.541  -32.893 1.00 4.59  1   W 1 
HETATM 13683 C C313 . POV W 23 .   ? 6.877   -8.502  -28.366 1.00 5.18  1   W 1 
HETATM 13684 C C14  . POV W 23 .   ? -2.870  13.863  -32.776 1.00 3.57  1   W 1 
HETATM 13685 O O14  . POV W 23 .   ? -2.980  8.516   -31.956 1.00 4.28  1   W 1 
HETATM 13686 C C214 . POV W 23 .   ? 7.323   -7.753  -33.558 1.00 4.40  1   W 1 
HETATM 13687 C C314 . POV W 23 .   ? 6.327   -9.807  -28.131 1.00 5.04  1   W 1 
HETATM 13688 C C15  . POV W 23 .   ? -2.749  13.511  -30.418 1.00 3.45  1   W 1 
HETATM 13689 C C215 . POV W 23 .   ? 7.904   -8.674  -32.641 1.00 4.78  1   W 1 
HETATM 13690 C C315 . POV W 23 .   ? 7.360   -10.770 -27.968 1.00 4.82  1   W 1 
HETATM 13691 C C216 . POV W 23 .   ? 8.175   -9.919  -33.329 1.00 4.63  1   W 1 
HETATM 13692 C C316 . POV W 23 .   ? 6.800   -12.126 -27.833 1.00 4.26  1   W 1 
HETATM 13693 C C217 . POV W 23 .   ? 8.707   -10.883 -32.398 1.00 4.60  1   W 1 
HETATM 13694 C C218 . POV W 23 .   ? 8.971   -12.155 -33.075 1.00 4.35  1   W 1 
HETATM 13695 C C21  . POV W 23 .   ? 0.912   5.424   -34.945 1.00 3.64  1   W 1 
HETATM 13696 O O21  . POV W 23 .   ? 0.467   5.122   -33.753 1.00 3.35  1   W 1 
HETATM 13697 C C22  . POV W 23 .   ? 1.949   4.577   -35.427 1.00 3.40  1   W 1 
HETATM 13698 O O22  . POV W 23 .   ? 0.480   6.329   -35.564 1.00 2.90  1   W 1 
HETATM 13699 C C23  . POV W 23 .   ? 1.584   3.196   -35.620 1.00 3.64  1   W 1 
HETATM 13700 C C24  . POV W 23 .   ? 2.248   2.379   -34.664 1.00 3.73  1   W 1 
HETATM 13701 C C25  . POV W 23 .   ? 2.656   1.155   -35.196 1.00 3.65  1   W 1 
HETATM 13702 C C26  . POV W 23 .   ? 2.950   0.238   -34.163 1.00 3.62  1   W 1 
HETATM 13703 C C27  . POV W 23 .   ? 3.759   -0.794  -34.643 1.00 3.50  1   W 1 
HETATM 13704 C C28  . POV W 23 .   ? 3.610   -1.962  -33.880 1.00 3.68  1   W 1 
HETATM 13705 C C29  . POV W 23 .   ? 4.850   -2.522  -33.627 1.00 3.80  1   W 1 
HETATM 13706 C C31  . POV W 23 .   ? 1.751   3.919   -30.487 1.00 3.88  1   W 1 
HETATM 13707 O O31  . POV W 23 .   ? 1.363   4.405   -31.556 1.00 4.01  1   W 1 
HETATM 13708 C C32  . POV W 23 .   ? 2.199   2.606   -30.797 1.00 3.63  1   W 1 
HETATM 13709 O O32  . POV W 23 .   ? 1.732   4.469   -29.462 1.00 3.64  1   W 1 
HETATM 13710 C C33  . POV W 23 .   ? 2.797   2.021   -29.731 1.00 3.93  1   W 1 
HETATM 13711 C C34  . POV W 23 .   ? 2.749   0.635   -29.923 1.00 4.13  1   W 1 
HETATM 13712 C C35  . POV W 23 .   ? 3.652   0.025   -29.076 1.00 4.27  1   W 1 
HETATM 13713 C C36  . POV W 23 .   ? 3.380   -1.340  -28.945 1.00 4.24  1   W 1 
HETATM 13714 C C37  . POV W 23 .   ? 4.576   -2.028  -28.790 1.00 4.30  1   W 1 
HETATM 13715 C C38  . POV W 23 .   ? 4.351   -3.343  -28.441 1.00 4.40  1   W 1 
HETATM 13716 C C39  . POV W 23 .   ? 5.495   -4.111  -28.710 1.00 4.26  1   W 1 
HETATM 13717 N N    . POV X 24 .   ? -12.850 13.523  37.389  1.00 3.20  1   X 1 
HETATM 13718 P P    . POV X 24 .   ? -12.291 8.737   37.055  1.00 3.41  1   X 1 
HETATM 13719 C C1   . POV X 24 .   ? -11.348 6.965   38.477  1.00 3.51  1   X 1 
HETATM 13720 C C2   . POV X 24 .   ? -11.951 5.866   39.267  1.00 3.93  1   X 1 
HETATM 13721 C C3   . POV X 24 .   ? -11.576 4.619   38.542  1.00 3.54  1   X 1 
HETATM 13722 C C210 . POV X 24 .   ? -11.447 -2.743  44.834  1.00 3.31  1   X 1 
HETATM 13723 C C310 . POV X 24 .   ? -12.257 -7.713  40.842  1.00 4.28  1   X 1 
HETATM 13724 C C11  . POV X 24 .   ? -12.501 11.212  36.929  1.00 3.64  1   X 1 
HETATM 13725 O O11  . POV X 24 .   ? -12.225 7.941   38.332  1.00 3.43  1   X 1 
HETATM 13726 C C211 . POV X 24 .   ? -11.818 -3.908  44.223  1.00 3.55  1   X 1 
HETATM 13727 C C311 . POV X 24 .   ? -11.439 -8.860  40.655  1.00 4.71  1   X 1 
HETATM 13728 C C12  . POV X 24 .   ? -13.034 12.201  37.825  1.00 2.98  1   X 1 
HETATM 13729 O O12  . POV X 24 .   ? -12.427 10.132  37.659  1.00 3.65  1   X 1 
HETATM 13730 C C212 . POV X 24 .   ? -12.052 -4.891  45.191  1.00 3.49  1   X 1 
HETATM 13731 C C312 . POV X 24 .   ? -12.147 -10.035 41.139  1.00 4.54  1   X 1 
HETATM 13732 C C13  . POV X 24 .   ? -13.296 13.676  36.015  1.00 3.55  1   X 1 
HETATM 13733 O O13  . POV X 24 .   ? -13.488 8.372   36.312  1.00 4.01  1   X 1 
HETATM 13734 C C213 . POV X 24 .   ? -12.357 -6.090  44.519  1.00 3.53  1   X 1 
HETATM 13735 C C313 . POV X 24 .   ? -11.329 -11.206 40.992  1.00 4.61  1   X 1 
HETATM 13736 C C14  . POV X 24 .   ? -11.438 13.883  37.524  1.00 3.45  1   X 1 
HETATM 13737 O O14  . POV X 24 .   ? -11.040 8.680   36.300  1.00 3.62  1   X 1 
HETATM 13738 C C214 . POV X 24 .   ? -12.596 -7.087  45.482  1.00 3.67  1   X 1 
HETATM 13739 C C314 . POV X 24 .   ? -12.065 -12.374 41.461  1.00 4.27  1   X 1 
HETATM 13740 C C15  . POV X 24 .   ? -13.650 14.397  38.238  1.00 3.37  1   X 1 
HETATM 13741 C C215 . POV X 24 .   ? -12.829 -8.330  44.812  1.00 3.83  1   X 1 
HETATM 13742 C C315 . POV X 24 .   ? -11.237 -13.563 41.433  1.00 4.21  1   X 1 
HETATM 13743 C C216 . POV X 24 .   ? -13.104 -9.341  45.805  1.00 3.70  1   X 1 
HETATM 13744 C C316 . POV X 24 .   ? -11.992 -14.778 41.810  1.00 3.72  1   X 1 
HETATM 13745 C C217 . POV X 24 .   ? -13.289 -10.611 45.158  1.00 3.23  1   X 1 
HETATM 13746 C C218 . POV X 24 .   ? -13.517 -11.667 46.147  1.00 3.03  1   X 1 
HETATM 13747 C C21  . POV X 24 .   ? -11.911 6.547   41.520  1.00 3.47  1   X 1 
HETATM 13748 O O21  . POV X 24 .   ? -11.389 5.862   40.558  1.00 3.24  1   X 1 
HETATM 13749 C C22  . POV X 24 .   ? -11.349 6.169   42.779  1.00 2.87  1   X 1 
HETATM 13750 O O22  . POV X 24 .   ? -12.744 7.361   41.411  1.00 2.58  1   X 1 
HETATM 13751 C C23  . POV X 24 .   ? -11.986 4.999   43.297  1.00 3.13  1   X 1 
HETATM 13752 C C24  . POV X 24 .   ? -11.096 3.906   43.308  1.00 3.14  1   X 1 
HETATM 13753 C C25  . POV X 24 .   ? -11.767 2.748   43.739  1.00 3.11  1   X 1 
HETATM 13754 C C26  . POV X 24 .   ? -10.903 1.644   43.766  1.00 3.00  1   X 1 
HETATM 13755 C C27  . POV X 24 .   ? -11.648 0.500   44.023  1.00 2.87  1   X 1 
HETATM 13756 C C28  . POV X 24 .   ? -10.827 -0.580  44.341  1.00 3.03  1   X 1 
HETATM 13757 C C29  . POV X 24 .   ? -11.476 -1.718  43.941  1.00 3.10  1   X 1 
HETATM 13758 C C31  . POV X 24 .   ? -11.839 2.453   38.640  1.00 3.80  1   X 1 
HETATM 13759 O O31  . POV X 24 .   ? -12.057 3.571   39.185  1.00 3.93  1   X 1 
HETATM 13760 C C32  . POV X 24 .   ? -12.453 1.445   39.470  1.00 3.39  1   X 1 
HETATM 13761 O O32  . POV X 24 .   ? -11.279 2.275   37.646  1.00 3.25  1   X 1 
HETATM 13762 C C33  . POV X 24 .   ? -11.848 0.223   39.255  1.00 3.51  1   X 1 
HETATM 13763 C C34  . POV X 24 .   ? -12.587 -0.791  39.939  1.00 3.83  1   X 1 
HETATM 13764 C C35  . POV X 24 .   ? -11.929 -2.006  39.751  1.00 3.90  1   X 1 
HETATM 13765 C C36  . POV X 24 .   ? -12.641 -3.097  40.307  1.00 3.92  1   X 1 
HETATM 13766 C C37  . POV X 24 .   ? -11.882 -4.262  40.075  1.00 4.03  1   X 1 
HETATM 13767 C C38  . POV X 24 .   ? -12.514 -5.416  40.572  1.00 4.10  1   X 1 
HETATM 13768 C C39  . POV X 24 .   ? -11.672 -6.539  40.359  1.00 4.09  1   X 1 
#
